*HEADER    DNA                                     18-JUN-03   1PQQ              
*TITLE     NMR STRUCTURE OF A CYCLIC POLYAMIDE-DNA COMPLEX                       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-D(*CP*GP*CP*TP*AP*AP*CP*AP*GP*GP*C)-3';                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MOL_ID: 2;                                                           
*COMPND   6 MOLECULE: 5'-D(*GP*CP*CP*TP*GP*TP*TP*AP*GP*CP*G)-3';                 
*COMPND   7 CHAIN: B;                                                            
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 MOL_ID: 2;                                                           
*SOURCE   4 SYNTHETIC: YES                                                       
*KEYWDS    DNA                                                                   
*EXPDTA    NMR, 21 STRUCTURES                                                    
*AUTHOR    Q.ZHANG, T.J.DWYER, V.TSUI, D.A.CASE, J.CHO, P.B.DERVAN,              
*AUTHOR   2 D.E.WEMMER                                                           
*REVDAT   1   29-JUN-04 1PQQ    0                                                
# 1   C       H1*      	1   C       H6	3.80	
# 1   C       H1*      	2   G    H8	4.29 
# 1   C       H3*      	2   G    H8	5.22 
# 1   C       H1*      	1   C       2H2*	3.28 
# 1   C       1H2*    1   C       H3*           3.99 
# 1   C       2H2*	2   G    H8	3.54 
# 2   G    2H2*	3   C       H6	4.98 
# 2   G    1H2*    3   C       H6      3.76 
# 2   G    H3*      	2   G    H8	4.98 
# 2   G    H3*           3   C       H6      5.65 
# 2   G    H1*      	2   G    H3*      	4.21 
# 2   G    H1*      	2   G    H8	4.37 
# 2   G    H1*      	3   C       H6	3.52 
# 2   G    H8	3   C       H5	4.85 
# 3   C       H6	4   T   M5    	6.35 	 
# 3   C       H1*      	3   C       2H2*	3.33 
# 3   C       2H2*	3   C       H6	5.50 
# 3   C       H1*           4   T   H4*           5.84 
# 3   C       1H2*    3   C       H4*           4.08 
# 3   C       H4*           3   C       H6      5.06 
# 4   T   H1*      	5   A      H8	3.45 
# 4   T   H1*      	4   T   H6	4.01 
# 4   T   1H2*    5   A      H8      5.12 
# 4   T   2H2*    4   T   H6      3.41 
# 4   T   H6      5   A      H8      6.07 
# 4   T   H3*           5   A      H8      5.76 
# 5   A      H1*      	5   A      H8	4.42 
# 5   A      H1*      	6   A      H8	4.65 
# 5   A      H1*      	5   A      2H2*	3.40 
# 5   A      2H2*	5   A      H8	3.30 
# 5   A      2H2*	19  A      H2	6.77 
# 5   A      H1*      	5   A      H3*      	4.10 
# 5   A      H3*           5   A      H8      4.74 
# 5   A      H3*           6   A      H8      6.28 
# 5   A      H2      6   A      H2      4.51 
# 5   A      2H2*    6   A      H8      5.27 
# 5   A      H2      19  A      H2      4.96 
# 6   A      H3*      	6   A      H4*      	3.22 
# 6   A      H1*      	6   A      2H2*	3.26 
# 6   A      2H2*	7   C       H6	3.95 
# 6   A      H3*      	6   A      H8	5.53 
# 6   A      H1*      	6   A      H8	4.73 
# 6   A      H8	7   C       H6	5.22 
# 6   A      H2	18  T   H1*      	5.93 
# 6   A      2H2*    6   A      H8      2.55 
# 6   A      1H2*    7   C       H6      2.98 
# 6   A      1H2*    6   A      H3*           4.41 
# 6   A      2H2*    6   A      H4*           4.16 
# 7   C       H3*      	7   C       H4*      	3.15 
# 7   C       1H2*	8   A      H8	4.67 
# 7   C       H1*      	7   C       2H2*	3.28 
# 7   C       2H2*	8   A      H1*      	3.82 
# 7   C       2H2*    7   C       H3*           2.89 
# 7   C       2H2*    7   C       H6      3.73 
# 7   C       1H2*    7   C       H6      3.95 
# 7   C       2H2*    8   A      H8      3.41 
# 8   A      H1*      	8   A      1H2*	3.08 
# 8   A      H1*      	8   A      2H2*	3.45 
# 8   A      2H2*	8   A      H8	4.16 
# 8   A      H3*      	8   A      H4*      	3.47 
# 8   A      H1*      	8   A      H8	4.23 
# 8   A      H1*      	8   A      H4*      	3.10 
# 8   A      H3*      	8   A      H8	4.61 
# 8   A      H1*      	9   G    H8	5.03 
# 8   A      H1*      	8   A      H3*      	4.74 
# 8   A      1H2*	8   A      H8	2.38 
# 9   G    1H2*	9   G    H8	4.03 
# 9   G    H1*      	9   G    H3*      	4.33 
# 9   G    H1*      	9   G    H8	4.36 
# 9   G    H3*      	9   G    H8	4.77 
# 9   G    H1*      	9   G    2H2*	3.08 
# 9   G    H1*      	9   G    1H2*	2.70 
# 9   G    H1*      	9   G    H4*      	3.91 
# 9   G    H1*           10  G    H8      3.52 
# 10  G    H1*      	10  G    H4*      	3.49 
# 10  G    H1*      	11  C       H6	4.67 
# 10  G    H1*      	10  G    2H2*	3.18 
# 10  G    2H2*	11  C       H6	3.25 
# 10  G    H1*      	10  G    H3*      	4.73 
# 10  G    H8	11  C       H5	6.04 
# 10  G    H1*      	10  G    1H2*	4.12 
# 10  G    1H2*    11  C       H6      3.48 
# 11  C       H1*      	11  C       H4*      	3.17 
# 11  C       H1*      	11  C       H3*      	4.64 
# 11  C       H3*      	11  C       H6	4.14 
# 12  G    H1*      	12  G    H3*      	3.92 
# 12  G    H1*      	12  G    H8	4.88 
# 12  G    H1*      	12  G    H4*      	4.22 
# 12  G    1H2*	12  G    H3*      	2.98 
# 12  G    H1*      	13  C       H6	4.08 
# 12  G    H1*           12  G    2H2*    3.05 
# 12  G    2H2*    13  C       H6      3.88 
# 12  G    H3*           12  G    H8      5.65 
# 13  C       H1*      	13  C       H3*      	3.79 
# 13  C       H1*      	13  C       H4*      	2.84 
# 13  C       H1*      	13  C       H6	4.05 
# 13  C       H1*      	14  C       H6	4.20 
# 13  C       1H2*    14  C       H5      3.81 
# 13  C       H1*           13  C       2H2*    3.06 
# 13  C       1H2*    14  C       H6      2.89 
# 14  C       2H2*    14  C       H6      3.68 
# 14  C       H1*           14  C       1H2*    3.05 
# 14  C       2H2*    15  T   H6      4.46 
# 14  C       1H2*    15  T   H6      3.78 
# 14  C       2H2*    14  C       H4*           4.00 
# 14  C       H1*      	15  T   M5    	7.17 
# 14  C       H5	15  T   M5    	4.53 
# 14  C       H1*      	14  C       H3*      	4.92 
# 15  T   H1*      	15  T   H3*      	4.42 
# 15  T   H1*      	16  G    H8	3.44 
# 15  T   H1*      	15  T   H4*      	3.17 
# 15  T   2H2*    15  T   H6      3.55 
# 15  T   H1*           15  T   1H2*    3.15 
# 15  T   1H2*    16  G    H8      4.12 
# 16  G    2H2*    16  G    H4*           3.85 
# 16  G    2H2*    16  G    H8      2.40 
# 16  G    H1*           17  T   2H2*    6.40 
# 16  G    H1*      	16  G    H3*      	4.51 
# 16  G    H1*      	16  G    H4*      	4.30 
# 16  G    H1*      	16  G    H8	4.55 
# 16  G    2H2*	17  T   H6	4.17 
# 16  G    H1*      	17  T   H6	4.22 
# 16  G    H8	17  T   M5    	4.60 
# 16  G    H1*      	17  T   M5    	5.72 
# 17  T   H1*      	17  T   H4*      	3.05 
# 17  T   H1*      	17  T   1H5*     	4.61 
# 17  T   H1*      	17  T   H6	4.17 
# 17  T   H3*      	17  T   H6	4.31 
# 17  T   H1*      	17  T   H3*      	4.97 
# 17  T   H1*      	18  T   H6	5.97 
# 17  T   H1*      	17  T   2H2*	3.90 
# 17  T   H1*      	17  T   1H2*	3.12 
# 17  T   1H2*	17  T   H6	3.28 
# 17  T   1H2*	18  T   H6	4.25 
# 17  T   2H2*    17  T   H3*           2.85 
# 17  T   2H2*    17  T   H6      4.22 
# 17  T   2H2*    18  T   H6      3.06 
# 18  T   2H2*    18  T   H4*           3.81 
# 18  T   H4*      	18  T   H6	4.71 
# 18  T   H4*      	19  A      H8	6.69 
# 18  T   1H2*	19  A      H8	3.75 
# 18  T   H1*      	18  T   1H2*	2.87 
# 18  T   2H2*	18  T   H6	2.92 
# 18  T   2H2*	19  A      H8	3.14 
# 18  T   H1*      	18  T   2H2*	3.88 
# 18  T   H1*      	18  T   H6	4.24 
# 18  T   H1*      	18  T   H3*      	4.93 
# 18  T   H1*      	18  T   H4*      	2.43 
# 18  T   H3*      	18  T   H6	4.06 
# 19  A      H1*      	19  A      H4*      	4.46 
# 19  A      H3*      	19  A      H4*      	3.26 
# 19  A      H1*      	20  G    H8	4.77 
# 19  A      H1*      	19  A      H3*      	3.92 
# 19  A      H1*      	19  A      H8	4.68 
# 19  A      1H2*    20  G    H8      4.84 
# 19  A      H1*           19  A      2H2*    3.82 
# 19  A      H1*           19  A      1H2*    3.05 
# 19  A      1H2*    19  A      H8      4.52 
# 19  A      2H2*    19  A      H3*           2.86 
# 20  G    1H2*    21  C       H6      3.95 
# 20  G    H8      21  C       H6      6.85 
# 20  G    H1*           21  C       H5      4.83 
# 20  G    H8      21  C       H5      5.82 
# 20  G    H3*      	20  G    H8	4.98 
# 20  G    H1*      	20  G    H3*      	4.40 
# 20  G    H1*      	20  G    H4*      	3.28 
# 20  G    H1*      	20  G    H8	4.05 
# 20  G    H1*      	21  C       H6	4.61 
# 21  C       H1*      	21  C       H4*      	3.02 
# 21  C       H1*      	21  C       H6	4.82 
# 21  C       H1*      	22  G    H8	4.60 
# 21  C       H3*      	22  G    H8	5.74 
# 21  C       H1*      	21  C       H3*      	4.93 
# 21  C       H1*      	21  C       2H2*	3.29 
# 21  C       2H2*	21  C       H6	4.04 
# 21  C       H1*      	21  C       1H2*	2.51 
# 21  C       1H2*	21  C       H6	3.52 
# 21  C       H3*      	21  C       H6	4.54 
# 21  C       1H2*	21  C       H3*      	2.92 
# 21  C       1H2*	22  G    H8	3.52 
# 21  C       1H2*    21  C       H5      5.60 
# 22  G    H1*           22  G    1H2*    4.08 
# 22  G    H1*      	22  G    H8	4.44 
# 22  G    H4*      	22  G    H8	5.56 
# 22  G    H1*      	22  G    H3*      	4.53 
# 22  G    1H2*	22  G    H8	3.37 
# 22  G    H3*      	22  G    H8	4.95 

# 5   A      H2      23  CYE H17     2.54
# 5   A      H2      23  CYE H28     3.03
# 6   A      H2      23  CYE H11     2.62
# 6   A      H2      23  CYE H28     4.81
# 6   A      H4*           23  CYE M4      3.64
# 6   A      H2      23  CYE H35     2.87
# 6   A      H2      23  CYE H17     5.36
# 6   A      H4*           23  CYE H30     3.32
# 6   A      H1*           23  CYE H30     5.26
# 6   A      1H2*    23  CYE H29     5.55 
# 7   C       H1*           23  CYE H35     2.40
# 7   C       H4*           23  CYE H35     4.26
# 7   C       H4*           23  CYE H36     3.39
# 7   C       H1*           23  CYE H41     4.39
# 7   C       1H2*    23  CYE H35     5.24
# 7   C       H3*           23  CYE H35     6.77
# 7   C       2H2*    23  CYE H35     5.23
# 8   A      H4*           23  CYE H42     3.95
# 8   A      H1*           23  CYE H41     2.56
# 16  G    H1*           23  CYE H6      6.81
# 17  T   H4*           23  CYE H6      3.28
# 18  T   H1*           23  CYE H11     2.86
# 18  T   2H2*    23  CYE H11     5.39
# 18  T   H3*           23  CYE H11     6.34
# 19  A      1H2*    23  CYE H17     4.60
# 19  A      H4*           23  CYE H17     4.17
# 19  A      H4*           23  CYE H18     4.39
# 23  CYE H11     23  CYE H29     6.45
# 23  CYE H11     23  CYE H35     3.71
# 18  T   H4*           23  CYE H11     3.98
# 23  CYE H17     23  CYE H29     3.88
# 23  CYE H41     23  CYE H42     5.36
# 23  CYE H29     23  CYE H30     6.14
# 23  CYE H17     23  CYE H18     5.91
# 23  CYE H35     23  CYE H36     6.00
# 23  CYE H29     23  CYE H18     6.33
# 8   A      H4*           23  CYE H35     6.62
# 23  CYE H6      23  CYE M1      3.14
# 23  CYE H18     23  CYE M3      3.12
# 23  CYE H30     23  CYE M4      3.26
# 23  CYE H30     23  CYE M3      4.47
# 23  CYE H18     23  CYE M4      5.14
# 23  CYE H17     23  CYE M3      5.29
# 23  CYE H29     23  CYE M3      6.48
# 23  CYE H29     23  CYE M4      7.20
# 23  CYE H40     23  CYE H41     2.50
# 23  CYE H40     23  CYE H35     2.50
# 23  CYE H35     23  CYE H34     2.50
# 23  CYE H34     23  CYE H29     2.50
# 23  CYE H29     23  CYE H28     2.50
# 23  CYE H10     23  CYE H11     2.50
# 23  CYE H11     23  CYE H16     2.50
# 23  CYE H16     23  CYE H17     2.50
# 23  CYE H17     23  CYE H23     2.50
# 23  CYE H51      8  A      H2      3.50
# 23  CYE H16      6  A      H2      4.50
# 23  CYE H34      6  A      H2      3.50
# 23  CYE H1       8  A      H2      2.50
# 23  CYE H28      5  A      H2      4.50
# 23  CYE H51      8  A      H2      3.50


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    C   1          1H5*        C   1   6.759  13.942  17.158
    2   2H5*    C   1          2H5*        C   1   7.153  12.411  17.942
    3    H4*    C   1           H4*        C   1   4.767  12.567  17.628
    4    H3*    C   1           H3*        C   1   6.239  10.326  16.640
    5    H1*    C   1           H1*        C   1   3.138  11.824  15.460
    6   1H4     C   1          1H4         C   1   2.668  13.794   9.216
    7   2H4     C   1          2H4         C   1   1.360  14.520  10.170
    8    H5     C   1           H5         C   1   4.417  12.471  10.292
    9    H6     C   1           H6         C   1   5.234  11.642  12.432
   10    H5T    C   1           H5T        C   1   7.431  12.999  15.141
   11   1H2*    C   1          1H2*        C   1   5.866  10.956  14.391
   12   2H2*    C   1          2H2*        C   1   4.428   9.909  14.668
   13   1H5*    G   2          1H5*        G   2   2.016  11.018  19.207
   14   2H5*    G   2          2H5*        G   2   1.994   9.977  20.632
   15    H4*    G   2           H4*        G   2  -0.210   9.837  19.972
   16    H3*    G   2           H3*        G   2   1.144   7.471  19.476
   17    H1*    G   2           H1*        G   2  -1.347   8.965  17.068
   18    H8     G   2           H8         G   2   2.180   9.248  15.460
   19    H1     G   2           H1         G   2  -2.691  11.727  12.017
   20   1H2     G   2          1H2         G   2  -4.500  10.986  14.870
   21   2H2     G   2          2H2         G   2  -4.533  11.671  13.241
   22   1H2*    G   2          1H2*        G   2   1.517   7.924  17.165
   23   2H2*    G   2          2H2*        G   2  -0.004   6.988  17.072
   24   1H5*    C   3          1H5*        C   3  -3.880   4.346  18.940
   25   2H5*    C   3          2H5*        C   3  -2.394   4.625  18.042
   26    H4*    C   3           H4*        C   3  -4.398   6.868  18.450
   27    H3*    C   3           H3*        C   3  -5.211   4.464  17.271
   28    H1*    C   3           H1*        C   3  -4.387   7.556  15.513
   29   1H4     C   3          1H4         C   3   0.823   7.488  11.482
   30   2H4     C   3          2H4         C   3  -0.548   8.286  10.689
   31    H5     C   3           H5         C   3   0.553   6.368  13.637
   32    H6     C   3           H6         C   3  -1.059   5.909  15.447
   33   1H2*    C   3          1H2*        C   3  -3.571   4.626  15.503
   34   2H2*    C   3          2H2*        C   3  -5.006   5.388  14.726
   35   1H5*    T   4          1H5*        T   4  -7.986   3.021  15.423
   36   2H5*    T   4          2H5*        T   4  -6.276   3.474  15.376
   37    H4*    T   4           H4*        T   4  -8.145   3.788  13.005
   38    H3*    T   4           H3*        T   4  -7.178   1.329  14.114
   39   1H2*    T   4          1H2*        T   4  -5.010   1.587  13.372
   40   2H2*    T   4          2H2*        T   4  -5.668   0.933  11.842
   41    H1*    T   4           H1*        T   4  -6.127   3.095  10.980
   42    H3     T   4           H3         T   4  -2.513   5.165   9.250
   43   1H5M    T   4          1H7         T   4  -0.442   2.230  12.927
   44   2H5M    T   4          2H7         T   4   0.214   3.875  12.819
   45   3H5M    T   4          3H7         T   4  -0.971   3.480  14.076
   46    H6     T   4           H6         T   4  -3.226   2.736  13.349
   47   1H5*    A   5          1H5*        A   5  -8.663   1.015   9.402
   48   2H5*    A   5          2H5*        A   5  -9.304  -0.629   9.273
   49    H4*    A   5           H4*        A   5  -8.056  -0.248   7.296
   50    H3*    A   5           H3*        A   5  -7.155  -2.308   9.096
   51    H1*    A   5           H1*        A   5  -5.247  -0.157   6.707
   52    H8     A   5           H8         A   5  -3.925   0.463  10.297
   53   1H6     A   5          1H6         A   5   0.566   3.572   7.209
   54   2H6     A   5          2H6         A   5   0.116   3.049   8.835
   55    H2     A   5           H2         A   5  -2.457   2.515   4.370
   56   1H2*    A   5          1H2*        A   5  -5.195  -1.176   9.595
   57   2H2*    A   5          2H2*        A   5  -4.601  -1.998   8.127
   58   1H5*    A   6          1H5*        A   6  -8.439  -1.506   4.706
   59   2H5*    A   6          2H5*        A   6  -9.191  -2.661   3.602
   60    H4*    A   6           H4*        A   6  -7.417  -1.689   2.403
   61    H3*    A   6           H3*        A   6  -7.303  -4.481   2.864
   62    H1*    A   6           H1*        A   6  -4.535  -2.103   2.501
   63    H8     A   6           H8         A   6  -4.111  -3.768   5.805
   64   1H6     A   6          1H6         A   6   0.829   0.079   6.487
   65   2H6     A   6          2H6         A   6  -0.085  -1.178   7.332
   66    H2     A   6           H2         A   6  -0.938   0.756   2.596
   67   1H2*    A   6          1H2*        A   6  -5.557  -4.228   4.478
   68   2H2*    A   6          2H2*        A   6  -4.602  -4.483   3.104
   69   1H5*    C   7          1H5*        C   7  -4.658  -5.974  -1.818
   70   2H5*    C   7          2H5*        C   7  -5.070  -6.298  -0.138
   71    H4*    C   7           H4*        C   7  -3.345  -3.932  -0.998
   72    H3*    C   7           H3*        C   7  -2.618  -6.831  -0.662
   73    H1*    C   7           H1*        C   7  -1.680  -3.481   0.864
   74   1H4     C   7          1H4         C   7  -0.683  -5.639   7.055
   75   2H4     C   7          2H4         C   7   0.573  -4.464   6.647
   76    H5     C   7           H5         C   7  -2.353  -6.319   5.447
   77    H6     C   7           H6         C   7  -3.185  -5.922   3.154
   78   1H2*    C   7          1H2*        C   7  -1.330  -6.477   1.112
   79   2H2*    C   7          2H2*        C   7  -0.386  -5.257   0.252
   80   1H5*    A   8          1H5*        A   8   1.050  -7.805  -4.239
   81   2H5*    A   8          2H5*        A   8  -0.140  -8.382  -3.082
   82    H4*    A   8           H4*        A   8   1.704  -6.030  -2.448
   83    H3*    A   8           H3*        A   8   2.264  -8.984  -2.558
   84    H1*    A   8           H1*        A   8   2.340  -6.110  -0.043
   85    H8     A   8           H8         A   8   0.508  -9.351   0.936
   86   1H6     A   8          1H6         A   8   1.813  -7.317   6.790
   87   2H6     A   8          2H6         A   8   0.937  -8.611   5.956
   88    H2     A   8           H2         A   8   3.589  -4.615   3.995
   89   1H2*    A   8          1H2*        A   8   2.619  -9.112  -0.356
   90   2H2*    A   8          2H2*        A   8   3.910  -7.855  -0.465
   91   1H5*    G   9          1H5*        G   9   6.390  -7.013  -1.759
   92   2H5*    G   9          2H5*        G   9   7.497  -7.934  -2.788
   93    H4*    G   9           H4*        G   9   8.449  -8.016  -0.654
   94    H3*    G   9           H3*        G   9   7.508 -10.518  -1.703
   95    H1*    G   9           H1*        G   9   7.826  -9.403   1.707
   96    H8     G   9           H8         G   9   4.083 -10.255   1.576
   97    H1     G   9           H1         G   9   6.390  -8.211   7.242
   98   1H2     G   9          1H2         G   9   9.197  -7.495   5.338
   99   2H2     G   9          2H2         G   9   8.463  -7.518   6.950
  100   1H2*    G   9          1H2*        G   9   5.774 -10.587  -0.036
  101   2H2*    G   9          2H2*        G   9   7.086 -11.468   0.812
  102   1H5*    G  10          1H5*        G  10  11.128  -8.373   0.452
  103   2H5*    G  10          2H5*        G  10  12.593  -8.556  -0.514
  104    H4*    G  10           H4*        G  10  13.445  -8.253   1.602
  105    H3*    G  10           H3*        G  10  13.914 -10.781   0.631
  106    H1*    G  10           H1*        G  10  12.621 -10.287   4.267
  107    H8     G  10           H8         G  10   9.823 -11.349   1.772
  108    H1     G  10           H1         G  10   8.162 -11.332   8.006
  109   1H2     G  10          1H2         G  10  11.460 -10.400   8.432
  110   2H2     G  10          2H2         G  10   9.952 -10.880   9.216
  111   1H2*    G  10          1H2*        G  10  12.113 -11.844   1.721
  112   2H2*    G  10          2H2*        G  10  13.354 -12.094   2.965
  113   1H5*    C  11          1H5*        C  11  15.174 -10.523   5.007
  114   2H5*    C  11          2H5*        C  11  16.741 -11.267   5.353
  115    H4*    C  11           H4*        C  11  15.165 -11.954   7.025
  116    H3*    C  11           H3*        C  11  16.394 -13.957   5.310
  117    H1*    C  11           H1*        C  11  13.148 -13.846   7.214
  118   1H4     C  11          1H4         C  11   8.122 -15.132   3.084
  119   2H4     C  11          2H4         C  11   7.545 -15.074   4.759
  120    H5     C  11           H5         C  11  10.468 -14.749   2.543
  121    H6     C  11           H6         C  11  12.660 -14.205   3.501
  122    H3T    C  11           H3T        C  11  15.388 -14.135   8.021
  123   1H2*    C  11          1H2*        C  11  14.412 -14.855   4.621
  124   2H2*    C  11          2H2*        C  11  14.397 -15.650   6.222
  125   1H5*    G  12          1H5*        G  12   2.632 -17.561  15.094
  126   2H5*    G  12          2H5*        G  12   2.504 -17.930  13.366
  127    H4*    G  12           H4*        G  12   4.860 -16.441  14.605
  128    H3*    G  12           H3*        G  12   2.254 -15.370  14.403
  129    H1*    G  12           H1*        G  12   5.105 -14.681  12.211
  130    H8     G  12           H8         G  12   2.425 -15.808   9.735
  131    H1     G  12           H1         G  12   8.313 -14.855   7.263
  132   1H2     G  12          1H2         G  12   9.216 -14.772  10.607
  133   2H2     G  12          2H2         G  12   9.753 -14.594   8.933
  134    H5T    G  12           H5T        G  12   3.435 -19.692  14.587
  135   1H2*    G  12          1H2*        G  12   2.207 -15.648  12.026
  136   2H2*    G  12          2H2*        G  12   2.768 -13.944  12.177
  137   1H5*    C  13          1H5*        C  13   6.455 -15.060  15.430
  138   2H5*    C  13          2H5*        C  13   7.122 -14.328  16.893
  139    H4*    C  13           H4*        C  13   8.750 -14.093  15.147
  140    H3*    C  13           H3*        C  13   7.698 -11.733  16.345
  141    H1*    C  13           H1*        C  13   8.935 -12.320  12.867
  142   1H4     C  13          1H4         C  13   4.097 -12.025   8.348
  143   2H4     C  13          2H4         C  13   5.669 -11.806   7.568
  144    H5     C  13           H5         C  13   3.899 -12.193  10.768
  145    H6     C  13           H6         C  13   5.190 -12.293  12.865
  146   1H2*    C  13          1H2*        C  13   6.609 -11.044  14.364
  147   2H2*    C  13          2H2*        C  13   8.220 -10.343  14.030
  148   1H5*    C  14          1H5*        C  14  11.012  -7.877  15.092
  149   2H5*    C  14          2H5*        C  14   9.358  -8.358  14.662
  150    H4*    C  14           H4*        C  14  11.696  -8.579  12.726
  151    H3*    C  14           H3*        C  14  10.785  -6.115  13.592
  152    H1*    C  14           H1*        C  14   9.732  -7.709  10.464
  153   1H4     C  14          1H4         C  14   3.265  -9.162  10.242
  154   2H4     C  14          2H4         C  14   3.948  -8.918   8.620
  155    H5     C  14           H5         C  14   4.721  -8.986  12.218
  156    H6     C  14           H6         C  14   7.036  -8.556  12.940
  157   1H2*    C  14          1H2*        C  14   8.491  -6.618  13.033
  158   2H2*    C  14          2H2*        C  14   9.005  -5.687  11.595
  159   1H5*    T  15          1H5*        T  15  10.681  -6.062   8.710
  160   2H5*    T  15          2H5*        T  15  11.779  -4.718   8.378
  161    H4*    T  15           H4*        T  15  10.147  -4.324   6.831
  162    H3*    T  15           H3*        T  15  10.181  -2.448   8.969
  163   1H2*    T  15          1H2*        T  15   8.188  -3.460   9.899
  164   2H2*    T  15          2H2*        T  15   7.531  -2.081   8.959
  165    H1*    T  15           H1*        T  15   7.402  -3.473   6.962
  166    H3     T  15           H3         T  15   3.690  -5.931   6.473
  167   1H5M    T  15          1H7         T  15   4.657  -5.748  11.740
  168   2H5M    T  15          2H7         T  15   3.457  -4.486  11.374
  169   3H5M    T  15          3H7         T  15   3.067  -6.198  11.106
  170    H6     T  15           H6         T  15   6.175  -4.415  10.317
  171   1H5*    G  16          1H5*        G  16   9.706  -0.322   3.075
  172   2H5*    G  16          2H5*        G  16  10.586   0.637   4.248
  173    H4*    G  16           H4*        G  16   8.110   1.149   3.663
  174    H3*    G  16           H3*        G  16   9.480   1.677   6.132
  175    H1*    G  16           H1*        G  16   5.988   1.069   5.161
  176    H8     G  16           H8         G  16   6.177  -0.510   8.376
  177    H1     G  16           H1         G  16   1.460  -2.980   4.756
  178   1H2     G  16          1H2         G  16   3.084  -1.250   2.219
  179   2H2     G  16          2H2         G  16   1.709  -2.255   2.683
  180   1H2*    G  16          1H2*        G  16   8.047   0.163   7.236
  181   2H2*    G  16          2H2*        G  16   7.021   1.610   7.347
  182   1H5*    T  17          1H5*        T  17   8.732   2.305   2.203
  183   2H5*    T  17          2H5*        T  17   8.894   3.798   1.300
  184    H4*    T  17           H4*        T  17   7.259   2.224   0.310
  185    H3*    T  17           H3*        T  17   6.868   4.974   0.683
  186   1H2*    T  17          1H2*        T  17   5.310   4.746   2.404
  187   2H2*    T  17          2H2*        T  17   4.167   4.639   1.089
  188    H1*    T  17           H1*        T  17   4.259   2.252   0.982
  189    H3     T  17           H3         T  17   1.377   0.893   4.267
  190   1H5M    T  17          1H7         T  17   4.626   2.362   7.474
  191   2H5M    T  17          2H7         T  17   5.525   3.592   6.563
  192   3H5M    T  17          3H7         T  17   3.894   3.947   7.168
  193    H6     T  17           H6         T  17   5.327   3.658   4.197
  194   1H5*    T  18          1H5*        T  18   3.423   3.306  -1.842
  195   2H5*    T  18          2H5*        T  18   2.975   4.386  -3.173
  196    H4*    T  18           H4*        T  18   0.987   3.872  -1.838
  197    H3*    T  18           H3*        T  18   1.917   6.625  -2.047
  198   1H2*    T  18          1H2*        T  18   1.961   6.799   0.201
  199   2H2*    T  18          2H2*        T  18   0.245   7.047   0.154
  200    H1*    T  18           H1*        T  18  -0.155   4.653   0.258
  201    H3     T  18           H3         T  18  -0.222   3.601   4.729
  202   1H5M    T  18          1H7         T  18   3.065   7.388   4.864
  203   2H5M    T  18          2H7         T  18   3.860   5.883   5.367
  204   3H5M    T  18          3H7         T  18   4.201   6.568   3.769
  205    H6     T  18           H6         T  18   2.649   6.273   1.954
  206   1H5*    A  19          1H5*        A  19  -2.325   5.618  -1.032
  207   2H5*    A  19          2H5*        A  19  -3.561   6.710  -1.666
  208    H4*    A  19           H4*        A  19  -4.081   6.250   0.590
  209    H3*    A  19           H3*        A  19  -3.008   9.021   0.187
  210    H1*    A  19           H1*        A  19  -3.622   6.452   2.938
  211    H8     A  19           H8         A  19  -0.169   8.307   2.954
  212   1H6     A  19          1H6         A  19  -0.208   6.129   8.891
  213   2H6     A  19          2H6         A  19   0.760   7.154   7.819
  214    H2     A  19           H2         A  19  -3.691   4.686   6.973
  215   1H2*    A  19          1H2*        A  19  -2.583   9.230   2.392
  216   2H2*    A  19          2H2*        A  19  -4.223   8.662   2.833
  217   1H5*    G  20          1H5*        G  20  -6.959   8.171   2.392
  218   2H5*    G  20          2H5*        G  20  -8.172   9.356   1.888
  219    H4*    G  20           H4*        G  20  -8.517   8.962   4.195
  220    H3*    G  20           H3*        G  20  -7.844  11.581   3.309
  221    H1*    G  20           H1*        G  20  -7.071   9.920   6.604
  222    H8     G  20           H8         G  20  -3.710  10.348   4.653
  223    H1     G  20           H1         G  20  -3.209   8.667  10.865
  224   1H2     G  20          1H2         G  20  -6.666   8.831  10.730
  225   2H2     G  20          2H2         G  20  -5.242   8.516  11.732
  226   1H2*    G  20          1H2*        G  20  -5.776  11.609   4.419
  227   2H2*    G  20          2H2*        G  20  -6.798  12.167   5.781
  228   1H5*    C  21          1H5*        C  21  -9.640  11.113   7.748
  229   2H5*    C  21          2H5*        C  21 -10.901  12.347   7.858
  230    H4*    C  21           H4*        C  21  -9.919  12.197  10.003
  231    H3*    C  21           H3*        C  21  -9.836  14.642   8.588
  232    H1*    C  21           H1*        C  21  -7.300  13.392  10.913
  233   1H4     C  21          1H4         C  21  -1.359  12.517   8.157
  234   2H4     C  21          2H4         C  21  -1.270  12.109   9.876
  235    H5     C  21           H5         C  21  -3.459  13.108   7.096
  236    H6     C  21           H6         C  21  -5.847  13.444   7.484
  237   1H2*    C  21          1H2*        C  21  -7.494  14.552   8.293
  238   2H2*    C  21          2H2*        C  21  -7.510  15.388   9.846
  239   1H5*    G  22          1H5*        G  22  -9.236  17.835  12.933
  240   2H5*    G  22          2H5*        G  22  -7.682  17.959  12.114
  241    H4*    G  22           H4*        G  22  -8.836  15.397  13.323
  242    H3*    G  22           H3*        G  22  -7.761  17.512  14.749
  243    H1*    G  22           H1*        G  22  -5.637  14.557  13.683
  244    H8     G  22           H8         G  22  -5.506  16.536  10.436
  245    H1     G  22           H1         G  22   0.229  14.451  12.550
  246   1H2     G  22          1H2         G  22  -1.582  13.804  15.434
  247   2H2     G  22          2H2         G  22   0.013  13.815  14.668
  248    H3T    G  22           H3T        G  22  -8.449  15.555  15.778
  249   1H2*    G  22          1H2*        G  22  -5.729  17.595  13.512
  250   2H2*    G  22          2H2*        G  22  -5.233  16.572  14.901
  251    H55  CYE  23           H55      CYE  23   3.693  -5.895  -3.915
  252    H56  CYE  23           H56      CYE  23   3.143  -4.368  -3.617
  253    H2   CYE  23           H2       CYE  23   5.336  -5.107  -5.453
  254    H3   CYE  23           H3       CYE  23   4.785  -3.453  -5.168
  255    H4   CYE  23           H4       CYE  23   6.885  -4.203  -3.962
  256    H5   CYE  23           H5       CYE  23   5.884  -5.247  -2.961
  257    H43  CYE  23           H43      CYE  23   5.506  -2.224  -3.192
  258    H44  CYE  23           H44      CYE  23   6.537  -2.967  -1.991
  259   2H4   CYE  23          2H4       CYE  23   3.094  -2.306  -2.957
  260    H40  CYE  23           H40      CYE  23   0.669  -2.476   0.005
  261    H35  CYE  23           H35      CYE  23  -1.137  -1.322   0.617
  262    H34  CYE  23           H34      CYE  23  -3.418  -0.288   1.272
  263    H29  CYE  23           H29      CYE  23  -4.127   0.933   2.879
  264    H28  CYE  23           H28      CYE  23  -5.042   2.048   4.937
  265    H45  CYE  23           H45      CYE  23  -5.395   3.436   6.586
  266    H46  CYE  23           H46      CYE  23  -6.866   2.973   7.437
  267    H26  CYE  23           H26      CYE  23  -7.075   5.253   7.417
  268    H27  CYE  23           H27      CYE  23  -8.084   4.771   6.071
  269    H24  CYE  23           H24      CYE  23  -6.945   6.650   5.296
  270    H25  CYE  23           H25      CYE  23  -5.444   6.212   6.090
  271    H23  CYE  23           H23      CYE  23  -4.816   4.923   4.226
  272    H17  CYE  23           H17      CYE  23  -3.549   4.108   2.728
  273    H16  CYE  23           H16      CYE  23  -2.158   2.922   0.897
  274    H11  CYE  23           H11      CYE  23  -0.169   1.855   0.672
  275    H10  CYE  23           H10      CYE  23   2.086   0.657   0.338
  276    H51  CYE  23           H51      CYE  23   5.116  -1.717   2.715
  277    H52  CYE  23           H52      CYE  23   7.722  -2.839   4.142
  278    H53  CYE  23           H53      CYE  23   6.004  -3.188   3.941
  279    H49  CYE  23           H49      CYE  23   8.126  -4.555   2.236
  280    H50  CYE  23           H50      CYE  23   7.757  -5.129   3.848
  281    H47  CYE  23           H47      CYE  23   6.599  -6.349   1.992
  282    H48  CYE  23           H48      CYE  23   5.578  -5.782   3.301
  283    H1   CYE  23           H1       CYE  23   4.341  -4.610   1.686
  284   1H4   CYE  23          1H4       CYE  23   2.657  -3.845   0.980
  285    H6   CYE  23           H6       CYE  23   7.418  -0.627  -0.267
  286    H7   CYE  23           H7       CYE  23   5.763   1.724  -2.437
  287    H8   CYE  23           H8       CYE  23   7.183   0.666  -2.333
  288    H9   CYE  23           H9       CYE  23   5.718   0.107  -3.169
  289    H12  CYE  23           H12      CYE  23   0.822   0.768  -3.338
  290    H13  CYE  23           H13      CYE  23  -1.848   2.849  -4.027
  291    H14  CYE  23           H14      CYE  23  -1.043   1.388  -4.628
  292    H15  CYE  23           H15      CYE  23  -2.586   1.253  -3.762
  293    H18  CYE  23           H18      CYE  23  -5.591   3.247  -0.925
  294    H19  CYE  23           H19      CYE  23  -8.333   3.842   1.156
  295    H20  CYE  23           H20      CYE  23  -7.893   5.375   0.366
  296   2H2   CYE  23          2H2       CYE  23  -7.819   3.847  -0.543
  297    H30  CYE  23           H30      CYE  23  -8.356   1.480   2.921
  298    H21  CYE  23           H54      CYE  23   2.968  -5.032  -5.109
  299    H31  CYE  23           H31      CYE  23  -8.067  -0.662   0.147
  300    H32  CYE  23           H32      CYE  23  -9.092   0.616   0.830
  301    H33  CYE  23           H33      CYE  23  -7.938   1.002  -0.463
  302    H36  CYE  23           H36      CYE  23  -4.013  -0.963  -2.520
  303    H37  CYE  23           H37      CYE  23  -1.267  -1.243  -4.451
  304    H38  CYE  23           H38      CYE  23  -1.621  -2.959  -4.173
  305    H39  CYE  23           H39      CYE  23  -2.949  -1.817  -4.436
  Start of MODEL    2
    1   1H5*    C   1          1H5*        C   1   2.158  12.162  22.247
    2   2H5*    C   1          2H5*        C   1   2.148  12.644  20.542
    3    H4*    C   1           H4*        C   1  -0.366  11.937  22.107
    4    H3*    C   1           H3*        C   1   1.682  10.154  21.267
    5    H1*    C   1           H1*        C   1  -1.652  10.733  19.465
    6   1H4     C   1          1H4         C   1   0.166  13.134  13.533
    7   2H4     C   1          2H4         C   1  -1.550  12.692  13.497
    8    H5     C   1           H5         C   1   1.497  12.872  15.536
    9    H6     C   1           H6         C   1   1.447  12.138  17.872
   10    H5T    C   1           H5T        C   1   2.091  14.478  21.994
   11   1H2*    C   1          1H2*        C   1   1.320  10.219  19.057
   12   2H2*    C   1          2H2*        C   1   0.028   9.045  19.380
   13   1H5*    G   2          1H5*        G   2  -4.000   8.740  20.323
   14   2H5*    G   2          2H5*        G   2  -3.676   7.254  21.233
   15    H4*    G   2           H4*        G   2  -4.370   6.649  19.021
   16    H3*    G   2           H3*        G   2  -1.747   5.892  19.978
   17    H1*    G   2           H1*        G   2  -3.187   6.443  16.579
   18    H8     G   2           H8         G   2   0.181   8.307  16.616
   19    H1     G   2           H1         G   2  -3.588   9.341  11.477
   20   1H2     G   2          1H2         G   2  -5.908   7.638  13.409
   21   2H2     G   2          2H2         G   2  -5.573   8.399  11.850
   22   1H2*    G   2          1H2*        G   2  -0.647   6.919  18.199
   23   2H2*    G   2          2H2*        G   2  -1.105   5.445  17.312
   24   1H5*    C   3          1H5*        C   3  -2.347   1.364  16.811
   25   2H5*    C   3          2H5*        C   3  -1.286   2.314  15.774
   26    H4*    C   3           H4*        C   3  -4.034   3.227  16.759
   27    H3*    C   3           H3*        C   3  -3.644   1.274  14.891
   28    H1*    C   3           H1*        C   3  -3.972   4.926  13.799
   29   1H4     C   3          1H4         C   3   1.896   7.302  11.951
   30   2H4     C   3          2H4         C   3   0.733   7.575  10.642
   31    H5     C   3           H5         C   3   1.297   6.016  13.920
   32    H6     C   3           H6         C   3  -0.532   4.825  15.032
   33   1H2*    C   3          1H2*        C   3  -2.141   2.519  13.532
   34   2H2*    C   3          2H2*        C   3  -3.684   2.859  12.685
   35   1H5*    T   4          1H5*        T   4  -6.459   3.460  11.984
   36   2H5*    T   4          2H5*        T   4  -7.711   2.243  11.702
   37    H4*    T   4           H4*        T   4  -6.981   2.771   9.567
   38    H3*    T   4           H3*        T   4  -6.236   0.147  10.514
   39   1H2*    T   4          1H2*        T   4  -3.976   0.474  10.215
   40   2H2*    T   4          2H2*        T   4  -4.339   0.137   8.497
   41    H1*    T   4           H1*        T   4  -4.636   2.433   7.985
   42    H3     T   4           H3         T   4  -0.754   4.676   7.448
   43   1H5M    T   4          1H7         T   4  -0.315   1.659  11.956
   44   2H5M    T   4          2H7         T   4   1.111   2.157  11.030
   45   3H5M    T   4          3H7         T   4   0.274   3.333  12.059
   46    H6     T   4           H6         T   4  -2.367   1.725  10.900
   47   1H5*    A   5          1H5*        A   5  -6.810   0.765   5.752
   48   2H5*    A   5          2H5*        A   5  -7.379  -0.773   5.087
   49    H4*    A   5           H4*        A   5  -5.777   0.098   3.564
   50    H3*    A   5           H3*        A   5  -5.233  -2.427   4.832
   51    H1*    A   5           H1*        A   5  -2.954   0.181   3.513
   52    H8     A   5           H8         A   5  -2.327  -0.106   7.312
   53   1H6     A   5          1H6         A   5   2.674   3.410   5.987
   54   2H6     A   5          2H6         A   5   1.887   2.538   7.306
   55    H2     A   5           H2         A   5   0.404   2.969   2.350
   56   1H2*    A   5          1H2*        A   5  -3.414  -1.532   6.015
   57   2H2*    A   5          2H2*        A   5  -2.537  -1.985   4.524
   58   1H5*    A   6          1H5*        A   6  -5.179  -0.284   0.681
   59   2H5*    A   6          2H5*        A   6  -6.161  -0.998  -0.604
   60    H4*    A   6           H4*        A   6  -4.303  -0.046  -1.698
   61    H3*    A   6           H3*        A   6  -4.549  -2.855  -1.810
   62    H1*    A   6           H1*        A   6  -1.269  -0.851  -1.571
   63    H8     A   6           H8         A   6  -1.692  -3.355   1.150
   64   1H6     A   6          1H6         A   6   2.703  -0.144   4.306
   65   2H6     A   6          2H6         A   6   1.575  -1.498   4.471
   66    H2     A   6           H2         A   6   2.329   1.555   0.355
   67   1H2*    A   6          1H2*        A   6  -2.787  -3.247  -0.403
   68   2H2*    A   6          2H2*        A   6  -1.807  -3.245  -1.755
   69   1H5*    C   7          1H5*        C   7  -1.348  -1.178  -4.553
   70   2H5*    C   7          2H5*        C   7  -0.970  -2.152  -5.981
   71    H4*    C   7           H4*        C   7   1.041  -1.671  -4.759
   72    H3*    C   7           H3*        C   7   0.224  -4.570  -4.376
   73    H1*    C   7           H1*        C   7   2.372  -1.987  -2.472
   74   1H4     C   7          1H4         C   7   0.962  -5.652   2.812
   75   2H4     C   7          2H4         C   7   2.378  -4.635   3.122
   76    H5     C   7           H5         C   7  -0.118  -5.673   0.625
   77    H6     C   7           H6         C   7  -0.140  -4.529  -1.589
   78   1H2*    C   7          1H2*        C   7   2.338  -4.765  -3.154
   79   2H2*    C   7          2H2*        C   7   2.952  -3.345  -3.995
   80   1H5*    A   8          1H5*        A   8   4.131  -3.699  -5.857
   81   2H5*    A   8          2H5*        A   8   4.973  -4.869  -6.879
   82    H4*    A   8           H4*        A   8   6.188  -4.250  -4.751
   83    H3*    A   8           H3*        A   8   5.432  -7.093  -5.353
   84    H1*    A   8           H1*        A   8   6.204  -4.960  -2.197
   85    H8     A   8           H8         A   8   3.447  -7.669  -2.446
   86   1H6     A   8          1H6         A   8   3.826  -7.265   3.857
   87   2H6     A   8          2H6         A   8   2.981  -8.164   2.588
   88    H2     A   8           H2         A   8   6.497  -4.390   2.171
   89   1H2*    A   8          1H2*        A   8   5.759  -7.752  -3.228
   90   2H2*    A   8          2H2*        A   8   7.280  -6.821  -3.055
   91   1H5*    G   9          1H5*        G   9   9.578  -5.959  -3.976
   92   2H5*    G   9          2H5*        G   9  10.838  -6.855  -4.836
   93    H4*    G   9           H4*        G   9  11.489  -6.742  -2.557
   94    H3*    G   9           H3*        G   9  11.022  -9.295  -3.764
   95    H1*    G   9           H1*        G   9  10.674  -8.285  -0.233
   96    H8     G   9           H8         G   9   7.041  -9.005  -1.444
   97    H1     G   9           H1         G   9   8.022  -8.827   4.929
   98   1H2     G   9          1H2         G   9  11.238  -7.986   3.940
   99   2H2     G   9          2H2         G   9  10.155  -8.386   5.284
  100   1H2*    G   9          1H2*        G   9   9.224  -9.772  -2.302
  101   2H2*    G   9          2H2*        G   9  10.549 -10.367  -1.267
  102   1H5*    G  10          1H5*        G  10  13.498  -9.064   0.319
  103   2H5*    G  10          2H5*        G  10  14.906 -10.113   0.109
  104    H4*    G  10           H4*        G  10  14.222 -10.274   2.379
  105    H3*    G  10           H3*        G  10  13.783 -12.683   0.686
  106    H1*    G  10           H1*        G  10  12.396 -11.257   4.004
  107    H8     G  10           H8         G  10   9.749 -11.387   1.223
  108    H1     G  10           H1         G  10   7.625 -13.040   7.098
  109   1H2     G  10          1H2         G  10  10.990 -12.827   7.876
  110   2H2     G  10          2H2         G  10   9.361 -13.132   8.486
  111   1H2*    G  10          1H2*        G  10  11.977 -13.347   1.852
  112   2H2*    G  10          2H2*        G  10  12.959 -13.421   3.345
  113   1H5*    C  11          1H5*        C  11  15.160 -13.353   4.989
  114   2H5*    C  11          2H5*        C  11  16.490 -14.518   5.025
  115    H4*    C  11           H4*        C  11  15.047 -14.985   6.868
  116    H3*    C  11           H3*        C  11  15.550 -16.983   4.893
  117    H1*    C  11           H1*        C  11  12.485 -16.440   7.002
  118   1H4     C  11          1H4         C  11   7.285 -15.507   2.965
  119   2H4     C  11          2H4         C  11   6.732 -15.954   4.589
  120    H5     C  11           H5         C  11   9.664 -15.311   2.455
  121    H6     C  11           H6         C  11  11.931 -15.503   3.427
  122    H3T    C  11           H3T        C  11  15.296 -18.381   6.725
  123   1H2*    C  11          1H2*        C  11  13.359 -17.092   4.147
  124   2H2*    C  11          2H2*        C  11  13.183 -18.211   5.533
  125   1H5*    G  12          1H5*        G  12   3.084 -18.541  15.207
  126   2H5*    G  12          2H5*        G  12   2.954 -19.099  13.531
  127    H4*    G  12           H4*        G  12   4.495 -16.608  14.389
  128    H3*    G  12           H3*        G  12   1.640 -16.912  14.250
  129    H1*    G  12           H1*        G  12   3.975 -15.125  12.005
  130    H8     G  12           H8         G  12   1.614 -15.967   9.562
  131    H1     G  12           H1         G  12   7.540 -16.556   7.072
  132   1H2     G  12          1H2         G  12   8.452 -16.724  10.410
  133   2H2     G  12          2H2         G  12   9.003 -16.731   8.730
  134    H5T    G  12           H5T        G  12   5.311 -19.221  13.519
  135   1H2*    G  12          1H2*        G  12   1.659 -17.119  11.897
  136   2H2*    G  12          2H2*        G  12   1.532 -15.329  12.038
  137   1H5*    C  13          1H5*        C  13   5.276 -12.662  16.174
  138   2H5*    C  13          2H5*        C  13   4.289 -12.705  14.703
  139    H4*    C  13           H4*        C  13   6.887 -14.265  14.874
  140    H3*    C  13           H3*        C  13   6.756 -11.414  14.968
  141    H1*    C  13           H1*        C  13   7.671 -13.714  12.144
  142   1H4     C  13          1H4         C  13   3.479 -12.811   7.067
  143   2H4     C  13          2H4         C  13   5.117 -13.012   6.427
  144    H5     C  13           H5         C  13   3.069 -12.590   9.444
  145    H6     C  13           H6         C  13   4.128 -12.677  11.661
  146   1H2*    C  13          1H2*        C  13   6.038 -11.204  12.736
  147   2H2*    C  13          2H2*        C  13   7.797 -11.320  12.420
  148   1H5*    C  14          1H5*        C  14  11.064  -9.318  13.345
  149   2H5*    C  14          2H5*        C  14   9.380  -9.410  12.786
  150    H4*    C  14           H4*        C  14  11.665 -10.779  11.322
  151    H3*    C  14           H3*        C  14  11.507  -7.993  11.484
  152    H1*    C  14           H1*        C  14  10.455 -10.084   8.671
  153   1H4     C  14          1H4         C  14   4.096  -9.813   6.951
  154   2H4     C  14          2H4         C  14   5.181  -9.564   5.565
  155    H5     C  14           H5         C  14   5.079  -9.965   9.246
  156    H6     C  14           H6         C  14   7.216  -9.982  10.470
  157   1H2*    C  14          1H2*        C  14   9.284  -7.955  10.520
  158   2H2*    C  14          2H2*        C  14  10.292  -7.708   9.053
  159   1H5*    T  15          1H5*        T  15  12.824  -5.017   9.042
  160   2H5*    T  15          2H5*        T  15  11.313  -5.836   9.430
  161    H4*    T  15           H4*        T  15  12.152  -4.967   6.629
  162    H3*    T  15           H3*        T  15  11.432  -3.258   8.748
  163   1H2*    T  15          1H2*        T  15   9.307  -4.393   9.009
  164   2H2*    T  15          2H2*        T  15   8.886  -2.935   8.049
  165    H1*    T  15           H1*        T  15   9.364  -4.112   5.987
  166    H3     T  15           H3         T  15   5.811  -6.113   4.256
  167   1H5M    T  15          1H7         T  15   5.522  -6.958   9.550
  168   2H5M    T  15          2H7         T  15   4.465  -5.584   9.145
  169   3H5M    T  15          3H7         T  15   4.123  -7.199   8.491
  170    H6     T  15           H6         T  15   7.390  -5.572   8.778
  171   1H5*    G  16          1H5*        G  16  12.040  -0.766   3.906
  172   2H5*    G  16          2H5*        G  16  12.549   0.796   4.522
  173    H4*    G  16           H4*        G  16  10.302   1.113   4.136
  174    H3*    G  16           H3*        G  16  10.974   0.948   6.985
  175    H1*    G  16           H1*        G  16   8.004   0.654   4.887
  176    H8     G  16           H8         G  16   7.266  -1.722   7.489
  177    H1     G  16           H1         G  16   3.881  -2.718   2.094
  178   1H2     G  16          1H2         G  16   6.242  -0.551   0.749
  179   2H2     G  16          2H2         G  16   4.791  -1.524   0.483
  180   1H2*    G  16          1H2*        G  16   9.404  -0.771   7.202
  181   2H2*    G  16          2H2*        G  16   8.266   0.587   7.368
  182   1H5*    T  17          1H5*        T  17  11.508   2.558   3.485
  183   2H5*    T  17          2H5*        T  17  11.909   4.208   3.052
  184    H4*    T  17           H4*        T  17  10.788   2.953   1.215
  185    H3*    T  17           H3*        T  17  10.209   5.565   2.011
  186   1H2*    T  17          1H2*        T  17   8.199   5.024   3.077
  187   2H2*    T  17          2H2*        T  17   7.530   5.280   1.484
  188    H1*    T  17           H1*        T  17   7.714   2.981   0.855
  189    H3     T  17           H3         T  17   3.935   1.121   2.647
  190   1H5M    T  17          1H5         T  17   7.091   2.950   6.707
  191   2H5M    T  17          2H5         T  17   5.333   3.126   6.863
  192   3H5M    T  17          3H5         T  17   6.068   1.518   6.945
  193    H6     T  17           H6         T  17   7.677   3.540   4.481
  194   1H5*    T  18          1H5*        T  18   7.738   4.754  -1.785
  195   2H5*    T  18          2H5*        T  18   7.753   6.138  -2.894
  196    H4*    T  18           H4*        T  18   5.424   5.518  -2.347
  197    H3*    T  18           H3*        T  18   6.434   8.169  -1.708
  198   1H2*    T  18          1H2*        T  18   5.849   7.895   0.449
  199   2H2*    T  18          2H2*        T  18   4.222   8.291  -0.005
  200    H1*    T  18           H1*        T  18   3.743   5.963  -0.514
  201    H3     T  18           H3         T  18   2.493   3.972   3.452
  202   1H5M    T  18          1H5         T  18   6.357   5.767   5.526
  203   2H5M    T  18          2H5         T  18   6.967   6.923   4.328
  204   3H5M    T  18          3H5         T  18   5.588   7.359   5.361
  205    H6     T  18           H6         T  18   5.996   7.002   2.173
  206   1H5*    A  19          1H5*        A  19   2.053   7.333  -2.168
  207   2H5*    A  19          2H5*        A  19   1.044   8.636  -2.802
  208    H4*    A  19           H4*        A  19  -0.032   7.642  -0.934
  209    H3*    A  19           H3*        A  19   0.975  10.405  -0.404
  210    H1*    A  19           H1*        A  19  -0.212   7.265   1.431
  211    H8     A  19           H8         A  19   3.044   8.987   2.752
  212   1H6     A  19          1H6         A  19   1.440   5.811   7.958
  213   2H6     A  19          2H6         A  19   2.600   7.011   7.375
  214    H2     A  19           H2         A  19  -1.316   4.728   4.885
  215   1H2*    A  19          1H2*        A  19   0.838  10.066   1.827
  216   2H2*    A  19          2H2*        A  19  -0.832   9.443   1.701
  217   1H5*    G  20          1H5*        G  20  -3.205   8.973   0.450
  218   2H5*    G  20          2H5*        G  20  -4.473  10.176   0.188
  219    H4*    G  20           H4*        G  20  -4.977   8.931   2.179
  220    H3*    G  20           H3*        G  20  -4.055  11.757   2.692
  221    H1*    G  20           H1*        G  20  -4.293   8.432   4.685
  222    H8     G  20           H8         G  20  -1.078  10.579   4.427
  223    H1     G  20           H1         G  20  -1.691   7.076   9.819
  224   1H2     G  20          1H2         G  20  -4.755   6.275   8.440
  225   2H2     G  20          2H2         G  20  -3.676   6.097   9.824
  226   1H2*    G  20          1H2*        G  20  -3.895  11.365   4.920
  227   2H2*    G  20          2H2*        G  20  -5.380  10.366   4.950
  228   1H5*    C  21          1H5*        C  21  -8.289  10.203   4.104
  229   2H5*    C  21          2H5*        C  21  -9.398  11.545   4.428
  230    H4*    C  21           H4*        C  21  -9.507   9.942   6.263
  231    H3*    C  21           H3*        C  21  -7.919  12.407   7.055
  232    H1*    C  21           H1*        C  21  -7.582   8.956   8.476
  233   1H4     C  21          1H4         C  21  -1.717  12.013   8.906
  234   2H4     C  21          2H4         C  21  -1.880  10.852  10.234
  235    H5     C  21           H5         C  21  -3.554  12.422   7.348
  236    H6     C  21           H6         C  21  -5.883  11.748   6.797
  237   1H2*    C  21          1H2*        C  21  -7.986  11.435   9.283
  238   2H2*    C  21          2H2*        C  21  -9.219  10.284   8.781
  239   1H5*    G  22          1H5*        G  22 -11.201   9.819   9.874
  240   2H5*    G  22          2H5*        G  22 -12.677  10.707  10.256
  241    H4*    G  22           H4*        G  22 -11.599  10.019  12.295
  242    H3*    G  22           H3*        G  22 -12.261  12.727  11.835
  243    H1*    G  22           H1*        G  22  -9.319  11.375  13.764
  244    H8     G  22           H8         G  22  -7.981  13.109  10.543
  245    H1     G  22           H1         G  22  -3.528  11.609  14.952
  246   1H2     G  22          1H2         G  22  -6.242  10.302  16.648
  247   2H2     G  22          2H2         G  22  -4.508  10.643  16.677
  248    H3T    G  22           H3T        G  22 -12.352  12.781  14.147
  249   1H2*    G  22          1H2*        G  22 -10.022  13.416  11.600
  250   2H2*    G  22          2H2*        G  22 -10.179  13.600  13.376
  251    H55  CYE  23           H55      CYE  23  14.356  -0.968  -3.876
  252    H56  CYE  23           H56      CYE  23  13.215   0.179  -3.653
  253    H2   CYE  23           H2       CYE  23  12.340  -1.614  -5.026
  254    H3   CYE  23           H3       CYE  23  12.747  -2.742  -3.726
  255    H4   CYE  23           H4       CYE  23  10.724  -0.472  -3.535
  256    H5   CYE  23           H5       CYE  23  11.148  -1.586  -2.223
  257    H43  CYE  23           H43      CYE  23  10.395  -3.505  -3.725
  258    H44  CYE  23           H44      CYE  23   9.861  -2.310  -4.903
  259   2H4   CYE  23          2H4       CYE  23   7.842  -1.082  -4.568
  260    H40  CYE  23           H40      CYE  23   4.758  -1.070  -2.236
  261    H35  CYE  23           H35      CYE  23   2.862   0.128  -1.960
  262    H34  CYE  23           H34      CYE  23   0.494   1.155  -1.785
  263    H29  CYE  23           H29      CYE  23  -0.705   1.953  -0.193
  264    H28  CYE  23           H28      CYE  23  -2.225   2.604   1.712
  265    H45  CYE  23           H45      CYE  23  -3.205   3.187   3.582
  266    H46  CYE  23           H46      CYE  23  -4.894   2.667   3.625
  267    H26  CYE  23           H26      CYE  23  -5.494   4.959   2.640
  268    H27  CYE  23           H27      CYE  23  -5.077   4.833   4.338
  269    H24  CYE  23           H24      CYE  23  -4.130   6.808   3.128
  270    H25  CYE  23           H25      CYE  23  -2.995   5.862   4.078
  271    H23  CYE  23           H23      CYE  23  -1.792   5.392   2.115
  272    H17  CYE  23           H17      CYE  23  -0.168   4.948   0.845
  273    H16  CYE  23           H16      CYE  23   1.683   4.256  -0.817
  274    H11  CYE  23           H11      CYE  23   3.621   3.114  -0.764
  275    H10  CYE  23           H10      CYE  23   5.819   1.777  -0.786
  276    H51  CYE  23           H51      CYE  23   8.050  -1.272   1.742
  277    H52  CYE  23           H52      CYE  23  10.156  -2.824   3.504
  278    H53  CYE  23           H53      CYE  23   8.569  -3.074   2.774
  279    H49  CYE  23           H49      CYE  23  11.114  -4.171   1.504
  280    H50  CYE  23           H50      CYE  23  10.330  -5.015   2.820
  281    H47  CYE  23           H47      CYE  23   9.759  -5.840   0.522
  282    H48  CYE  23           H48      CYE  23   8.405  -5.502   1.586
  283    H1   CYE  23           H1       CYE  23   7.645  -3.930  -0.005
  284   1H4   CYE  23          1H4       CYE  23   6.296  -2.740  -0.960
  285    H6   CYE  23           H6       CYE  23  11.089   0.341  -0.125
  286    H7   CYE  23           H7       CYE  23  10.286   1.848  -3.147
  287    H8   CYE  23           H8       CYE  23  10.105   3.212  -2.029
  288    H9   CYE  23           H9       CYE  23  11.448   2.073  -1.818
  289    H12  CYE  23           H12      CYE  23   5.620   2.814  -4.527
  290    H13  CYE  23           H13      CYE  23   2.474   3.690  -5.684
  291    H14  CYE  23           H14      CYE  23   3.299   5.236  -5.377
  292    H15  CYE  23           H15      CYE  23   4.195   3.871  -6.071
  293    H18  CYE  23           H18      CYE  23  -1.067   5.505  -3.297
  294    H19  CYE  23           H19      CYE  23  -3.238   6.360  -3.346
  295    H20  CYE  23           H20      CYE  23  -4.264   5.706  -2.053
  296   2H2   CYE  23          2H2       CYE  23  -3.642   7.373  -1.947
  297    H30  CYE  23           H30      CYE  23  -4.697   2.937  -1.302
  298    H21  CYE  23           H54      CYE  23  13.583  -0.871  -2.442
  299    H31  CYE  23           H31      CYE  23  -3.189   3.208  -4.420
  300    H32  CYE  23           H32      CYE  23  -3.631   1.489  -4.293
  301    H33  CYE  23           H33      CYE  23  -4.729   2.738  -3.672
  302    H36  CYE  23           H36      CYE  23   1.056   1.318  -5.643
  303    H37  CYE  23           H37      CYE  23   4.294   0.843  -6.775
  304    H38  CYE  23           H38      CYE  23   3.482  -0.732  -6.942
  305    H39  CYE  23           H39      CYE  23   2.603   0.766  -7.303
  Start of MODEL    3
    1   1H5*    C   1          1H5*        C   1   6.872   9.995  20.037
    2   2H5*    C   1          2H5*        C   1   6.383  10.540  18.428
    3    H4*    C   1           H4*        C   1   4.732  10.943  20.966
    4    H3*    C   1           H3*        C   1   5.124   8.489  19.802
    5    H1*    C   1           H1*        C   1   2.141  10.688  18.762
    6   1H4     C   1          1H4         C   1   3.550  12.968  12.677
    7   2H4     C   1          2H4         C   1   1.845  13.276  13.040
    8    H5     C   1           H5         C   1   5.012  11.878  14.259
    9    H6     C   1           H6         C   1   5.138  10.890  16.493
   10    H5T    C   1           H5T        C   1   6.282  12.722  19.348
   11   1H2*    C   1          1H2*        C   1   4.439   9.056  17.633
   12   2H2*    C   1          2H2*        C   1   2.862   8.511  18.260
   13   1H5*    G   2          1H5*        G   2   0.428   8.793  20.595
   14   2H5*    G   2          2H5*        G   2  -0.075   7.231  21.254
   15    H4*    G   2           H4*        G   2  -1.631   7.735  19.559
   16    H3*    G   2           H3*        G   2   0.026   5.422  19.174
   17    H1*    G   2           H1*        G   2  -1.578   7.674  16.749
   18    H8     G   2           H8         G   2   2.185   7.915  15.820
   19    H1     G   2           H1         G   2  -1.967  11.223  12.141
   20   1H2     G   2          1H2         G   2  -4.209  10.209  14.586
   21   2H2     G   2          2H2         G   2  -4.003  11.042  13.042
   22   1H2*    G   2          1H2*        G   2   1.147   6.428  17.325
   23   2H2*    G   2          2H2*        G   2  -0.203   5.644  16.492
   24   1H5*    C   3          1H5*        C   3  -5.179   3.436  17.888
   25   2H5*    C   3          2H5*        C   3  -3.686   3.972  17.095
   26    H4*    C   3           H4*        C   3  -6.145   5.744  17.310
   27    H3*    C   3           H3*        C   3  -6.178   3.413  15.815
   28    H1*    C   3           H1*        C   3  -5.396   6.785  14.357
   29   1H4     C   3          1H4         C   3   0.862   6.907  12.191
   30   2H4     C   3          2H4         C   3  -0.183   7.692  10.998
   31    H5     C   3           H5         C   3  -0.034   5.807  14.134
   32    H6     C   3           H6         C   3  -2.079   5.443  15.447
   33   1H2*    C   3          1H2*        C   3  -4.230   3.980  14.557
   34   2H2*    C   3          2H2*        C   3  -5.498   4.575  13.446
   35   1H5*    T   4          1H5*        T   4  -7.534   1.102  13.747
   36   2H5*    T   4          2H5*        T   4  -6.348   2.383  13.796
   37    H4*    T   4           H4*        T   4  -8.398   2.649  11.649
   38    H3*    T   4           H3*        T   4  -7.459   0.059  11.908
   39   1H2*    T   4          1H2*        T   4  -5.183   0.542  11.684
   40   2H2*    T   4          2H2*        T   4  -5.561   0.293   9.961
   41    H1*    T   4           H1*        T   4  -5.834   2.581   9.532
   42    H3     T   4           H3         T   4  -1.787   4.592   9.236
   43   1H5M    T   4          1H5         T   4  -1.085   1.455  13.268
   44   2H5M    T   4          2H5         T   4  -0.490   3.115  13.477
   45   3H5M    T   4          3H5         T   4  -2.033   2.637  14.201
   46    H6     T   4           H6         T   4  -3.881   1.960  12.698
   47   1H5*    A   5          1H5*        A   5  -7.966   1.570   7.343
   48   2H5*    A   5          2H5*        A   5  -8.699   0.222   6.463
   49    H4*    A   5           H4*        A   5  -7.129   1.227   4.993
   50    H3*    A   5           H3*        A   5  -6.779  -1.508   5.749
   51    H1*    A   5           H1*        A   5  -4.213   1.030   4.846
   52    H8     A   5           H8         A   5  -3.695   0.031   8.537
   53   1H6     A   5          1H6         A   5   1.667   3.184   7.899
   54   2H6     A   5          2H6         A   5   0.735   2.216   9.047
   55    H2     A   5           H2         A   5  -0.514   3.579   4.189
   56   1H2*    A   5          1H2*        A   5  -4.878  -1.021   7.024
   57   2H2*    A   5          2H2*        A   5  -4.066  -1.303   5.463
   58   1H5*    A   6          1H5*        A   6  -6.535   1.057   1.691
   59   2H5*    A   6          2H5*        A   6  -7.353   0.453   0.244
   60    H4*    A   6           H4*        A   6  -5.242   1.208  -0.482
   61    H3*    A   6           H3*        A   6  -5.764  -1.573  -0.705
   62    H1*    A   6           H1*        A   6  -2.432   0.165   0.000
   63    H8     A   6           H8         A   6  -3.278  -2.425   2.556
   64   1H6     A   6          1H6         A   6   1.451  -0.130   5.965
   65   2H6     A   6          2H6         A   6   0.161  -1.338   5.981
   66    H2     A   6           H2         A   6   1.254   2.084   2.249
   67   1H2*    A   6          1H2*        A   6  -4.252  -2.114   0.933
   68   2H2*    A   6          2H2*        A   6  -3.108  -2.203  -0.304
   69   1H5*    C   7          1H5*        C   7  -2.177  -0.078  -3.132
   70   2H5*    C   7          2H5*        C   7  -1.613  -1.055  -4.493
   71    H4*    C   7           H4*        C   7   0.105  -0.471  -2.805
   72    H3*    C   7           H3*        C   7  -0.379  -3.345  -3.459
   73    H1*    C   7           H1*        C   7   1.093  -1.270  -0.568
   74   1H4     C   7          1H4         C   7  -0.853  -5.359   4.270
   75   2H4     C   7          2H4         C   7   0.595  -4.446   4.734
   76    H5     C   7           H5         C   7  -1.865  -5.018   2.055
   77    H6     C   7           H6         C   7  -1.685  -3.691  -0.026
   78   1H2*    C   7          1H2*        C   7   0.547  -4.074  -1.514
   79   2H2*    C   7          2H2*        C   7   1.927  -2.995  -1.689
   80   1H5*    A   8          1H5*        A   8   4.497  -3.841  -6.329
   81   2H5*    A   8          2H5*        A   8   3.064  -4.752  -5.871
   82    H4*    A   8           H4*        A   8   4.642  -3.009  -3.918
   83    H3*    A   8           H3*        A   8   5.215  -5.733  -4.984
   84    H1*    A   8           H1*        A   8   4.430  -4.101  -1.589
   85    H8     A   8           H8         A   8   2.069  -6.924  -2.682
   86   1H6     A   8          1H6         A   8   1.106  -7.395   3.557
   87   2H6     A   8          2H6         A   8   0.520  -8.072   2.029
   88    H2     A   8           H2         A   8   4.132  -4.463   2.882
   89   1H2*    A   8          1H2*        A   8   4.519  -6.747  -3.092
   90   2H2*    A   8          2H2*        A   8   5.879  -5.947  -2.215
   91   1H5*    G   9          1H5*        G   9   8.842  -5.248  -2.140
   92   2H5*    G   9          2H5*        G   9  10.155  -5.947  -3.095
   93    H4*    G   9           H4*        G   9  10.073  -7.138  -1.053
   94    H3*    G   9           H3*        G   9   9.560  -8.573  -3.488
   95    H1*    G   9           H1*        G   9   8.352  -9.181  -0.115
   96    H8     G   9           H8         G   9   5.111  -9.073  -2.118
   97    H1     G   9           H1         G   9   4.500  -9.675   4.275
   98   1H2     G   9          1H2         G   9   7.856  -8.796   4.224
   99   2H2     G   9          2H2         G   9   6.484  -9.312   5.211
  100   1H2*    G   9          1H2*        G   9   7.297  -8.941  -2.849
  101   2H2*    G   9          2H2*        G   9   8.051 -10.394  -2.121
  102   1H5*    G  10          1H5*        G  10  13.569 -11.312  -0.496
  103   2H5*    G  10          2H5*        G  10  11.809 -11.462  -0.418
  104    H4*    G  10           H4*        G  10  13.482 -10.196   1.796
  105    H3*    G  10           H3*        G  10  13.662 -12.847   1.222
  106    H1*    G  10           H1*        G  10  10.858 -11.667   3.604
  107    H8     G  10           H8         G  10   9.526 -11.415  -0.046
  108    H1     G  10           H1         G  10   5.220 -13.281   4.386
  109   1H2     G  10          1H2         G  10   8.020 -13.286   6.419
  110   2H2     G  10          2H2         G  10   6.301 -13.685   6.288
  111   1H2*    G  10          1H2*        G  10  11.335 -13.266   1.076
  112   2H2*    G  10          2H2*        G  10  11.609 -13.721   2.782
  113   1H5*    C  11          1H5*        C  11  12.261 -13.036   5.650
  114   2H5*    C  11          2H5*        C  11  13.448 -14.002   6.535
  115    H4*    C  11           H4*        C  11  11.324 -14.743   7.243
  116    H3*    C  11           H3*        C  11  13.011 -16.615   5.855
  117    H1*    C  11           H1*        C  11   9.270 -16.396   6.119
  118   1H4     C  11          1H4         C  11   6.638 -15.503   0.087
  119   2H4     C  11          2H4         C  11   5.373 -15.968   1.237
  120    H5     C  11           H5         C  11   8.973 -15.375   0.757
  121    H6     C  11           H6         C  11  10.500 -15.583   2.685
  122    H3T    C  11           H3T        C  11  12.019 -18.069   7.362
  123   1H2*    C  11          1H2*        C  11  11.517 -16.957   4.122
  124   2H2*    C  11          2H2*        C  11  10.763 -18.093   5.282
  125   1H5*    G  12          1H5*        G  12  -4.722 -19.155   5.190
  126   2H5*    G  12          2H5*        G  12  -3.513 -18.520   4.065
  127    H4*    G  12           H4*        G  12  -2.871 -20.392   6.393
  128    H3*    G  12           H3*        G  12  -3.708 -17.824   6.810
  129    H1*    G  12           H1*        G  12   0.021 -18.555   6.380
  130    H8     G  12           H8         G  12  -1.454 -17.368   2.953
  131    H1     G  12           H1         G  12   4.946 -16.871   3.651
  132   1H2     G  12          1H2         G  12   4.241 -18.205   6.768
  133   2H2     G  12          2H2         G  12   5.482 -17.521   5.708
  134    H5T    G  12           H5T        G  12  -2.986 -20.770   3.564
  135   1H2*    G  12          1H2*        G  12  -2.212 -16.825   5.256
  136   2H2*    G  12          2H2*        G  12  -1.282 -16.612   6.765
  137   1H5*    C  13          1H5*        C  13   0.365 -18.735   8.962
  138   2H5*    C  13          2H5*        C  13   0.212 -18.292  10.666
  139    H4*    C  13           H4*        C  13   2.445 -17.816   9.937
  140    H3*    C  13           H3*        C  13   0.774 -15.711  10.977
  141    H1*    C  13           H1*        C  13   3.662 -15.661   8.513
  142   1H4     C  13          1H4         C  13   1.409 -13.247   2.743
  143   2H4     C  13          2H4         C  13   3.172 -13.119   2.805
  144    H5     C  13           H5         C  13   0.136 -14.091   4.642
  145    H6     C  13           H6         C  13   0.342 -15.032   6.908
  146   1H2*    C  13          1H2*        C  13   0.957 -14.377   9.086
  147   2H2*    C  13          2H2*        C  13   2.554 -13.966   9.758
  148   1H5*    C  14          1H5*        C  14   5.221 -15.016  10.679
  149   2H5*    C  14          2H5*        C  14   5.959 -14.320  12.127
  150    H4*    C  14           H4*        C  14   6.933 -13.317  10.182
  151    H3*    C  14           H3*        C  14   5.699 -11.693  12.162
  152    H1*    C  14           H1*        C  14   6.105 -11.137   8.537
  153   1H4     C  14          1H4         C  14   0.439 -10.817   5.111
  154   2H4     C  14          2H4         C  14   1.820 -10.258   4.144
  155    H5     C  14           H5         C  14   0.769 -11.542   7.428
  156    H6     C  14           H6         C  14   2.464 -11.887   9.169
  157   1H2*    C  14          1H2*        C  14   3.958 -11.017  10.703
  158   2H2*    C  14          2H2*        C  14   5.160  -9.755  10.293
  159   1H5*    T  15          1H5*        T  15   8.231  -9.395   8.705
  160   2H5*    T  15          2H5*        T  15   9.402  -8.490   9.670
  161    H4*    T  15           H4*        T  15   8.964  -7.066   7.905
  162    H3*    T  15           H3*        T  15   8.131  -6.197  10.467
  163   1H2*    T  15          1H2*        T  15   5.852  -6.618   9.975
  164   2H2*    T  15          2H2*        T  15   5.978  -4.881   9.566
  165    H1*    T  15           H1*        T  15   6.555  -5.392   7.283
  166    H3     T  15           H3         T  15   3.095  -6.343   4.535
  167   1H5M    T  15          1H5         T  15   1.033  -7.239   9.112
  168   2H5M    T  15          2H5         T  15   0.765  -8.554   7.950
  169   3H5M    T  15          3H5         T  15   1.991  -8.734   9.215
  170    H6     T  15           H6         T  15   3.979  -7.325   9.171
  171   1H5*    G  16          1H5*        G  16  10.453  -3.279   6.800
  172   2H5*    G  16          2H5*        G  16  11.522  -2.078   7.524
  173    H4*    G  16           H4*        G  16   9.937  -0.743   6.496
  174    H3*    G  16           H3*        G  16   9.803  -0.642   9.292
  175    H1*    G  16           H1*        G  16   7.113  -0.298   6.838
  176    H8     G  16           H8         G  16   5.761  -2.628   9.286
  177    H1     G  16           H1         G  16   2.427  -2.600   3.780
  178   1H2     G  16          1H2         G  16   5.066  -0.616   2.684
  179   2H2     G  16          2H2         G  16   3.520  -1.373   2.322
  180   1H2*    G  16          1H2*        G  16   7.881  -2.074   9.224
  181   2H2*    G  16          2H2*        G  16   7.115  -0.467   9.297
  182   1H5*    T  17          1H5*        T  17  10.222   0.847   5.300
  183   2H5*    T  17          2H5*        T  17  11.271   2.239   5.040
  184    H4*    T  17           H4*        T  17   9.822   1.954   3.142
  185    H3*    T  17           H3*        T  17   9.869   4.387   4.559
  186   1H2*    T  17          1H2*        T  17   7.713   4.213   5.421
  187   2H2*    T  17          2H2*        T  17   7.231   4.861   3.883
  188    H1*    T  17           H1*        T  17   6.850   2.741   2.883
  189    H3     T  17           H3         T  17   2.846   1.140   4.448
  190   1H5M    T  17          1H5         T  17   4.900   0.664   8.747
  191   2H5M    T  17          2H5         T  17   6.251   1.813   8.657
  192   3H5M    T  17          3H5         T  17   4.592   2.407   8.873
  193    H6     T  17           H6         T  17   6.904   2.683   6.556
  194   1H5*    T  18          1H5*        T  18   7.585   4.583   0.620
  195   2H5*    T  18          2H5*        T  18   7.803   6.074  -0.312
  196    H4*    T  18           H4*        T  18   5.392   5.590  -0.036
  197    H3*    T  18           H3*        T  18   6.551   8.059   0.948
  198   1H2*    T  18          1H2*        T  18   5.776   7.619   3.023
  199   2H2*    T  18          2H2*        T  18   4.236   8.215   2.504
  200    H1*    T  18           H1*        T  18   3.594   6.010   1.702
  201    H3     T  18           H3         T  18   1.740   3.969   5.407
  202   1H5M    T  18          1H5         T  18   5.170   6.637   7.799
  203   2H5M    T  18          2H5         T  18   5.688   4.939   7.853
  204   3H5M    T  18          3H5         T  18   6.541   6.090   6.809
  205    H6     T  18           H6         T  18   5.750   6.500   4.625
  206   1H5*    A  19          1H5*        A  19   2.131   7.714   0.147
  207   2H5*    A  19          2H5*        A  19   1.384   9.172  -0.512
  208    H4*    A  19           H4*        A  19  -0.069   8.376   1.141
  209    H3*    A  19           H3*        A  19   1.544  10.672   2.249
  210    H1*    A  19           H1*        A  19  -0.577   7.714   3.455
  211    H8     A  19           H8         A  19   2.809   8.745   5.094
  212   1H6     A  19          1H6         A  19   0.523   5.325   9.852
  213   2H6     A  19          2H6         A  19   1.923   6.283   9.353
  214    H2     A  19           H2         A  19  -2.368   5.207   6.671
  215   1H2*    A  19          1H2*        A  19   0.627  10.309   4.294
  216   2H2*    A  19          2H2*        A  19  -0.988   9.917   3.623
  217   1H5*    G  20          1H5*        G  20  -3.047  10.596   1.897
  218   2H5*    G  20          2H5*        G  20  -3.552  12.166   1.261
  219    H4*    G  20           H4*        G  20  -5.277  11.364   2.714
  220    H3*    G  20           H3*        G  20  -4.132  13.868   3.066
  221    H1*    G  20           H1*        G  20  -4.975  11.507   6.011
  222    H8     G  20           H8         G  20  -1.160  11.805   5.262
  223    H1     G  20           H1         G  20  -2.694   8.308  10.461
  224   1H2     G  20          1H2         G  20  -5.925   9.092   9.497
  225   2H2     G  20          2H2         G  20  -4.896   8.295  10.694
  226   1H2*    G  20          1H2*        G  20  -2.807  13.324   4.903
  227   2H2*    G  20          2H2*        G  20  -4.275  13.754   5.807
  228   1H5*    C  21          1H5*        C  21  -7.806  13.056   6.093
  229   2H5*    C  21          2H5*        C  21  -8.649  14.594   6.319
  230    H4*    C  21           H4*        C  21  -8.484  13.636   8.457
  231    H3*    C  21           H3*        C  21  -6.268  15.702   8.186
  232    H1*    C  21           H1*        C  21  -6.427  12.599  10.419
  233   1H4     C  21          1H4         C  21   0.015  13.206   9.068
  234   2H4     C  21          2H4         C  21  -0.220  12.157  10.474
  235    H5     C  21           H5         C  21  -1.875  14.322   7.990
  236    H6     C  21           H6         C  21  -4.346  14.530   8.024
  237   1H2*    C  21          1H2*        C  21  -5.842  15.211  10.532
  238   2H2*    C  21          2H2*        C  21  -7.439  14.481  10.706
  239   1H5*    G  22          1H5*        G  22  -7.852  18.659  12.499
  240   2H5*    G  22          2H5*        G  22  -6.333  17.888  11.998
  241    H4*    G  22           H4*        G  22  -8.416  16.499  13.733
  242    H3*    G  22           H3*        G  22  -7.018  18.653  14.695
  243    H1*    G  22           H1*        G  22  -5.508  15.139  15.040
  244    H8     G  22           H8         G  22  -4.337  16.544  11.603
  245    H1     G  22           H1         G  22   0.025  13.061  14.843
  246   1H2     G  22          1H2         G  22  -2.529  12.832  17.166
  247   2H2     G  22          2H2         G  22  -0.865  12.395  16.765
  248    H3T    G  22           H3T        G  22  -8.326  17.327  16.076
  249   1H2*    G  22          1H2*        G  22  -4.883  17.911  13.964
  250   2H2*    G  22          2H2*        G  22  -4.863  17.331  15.658
  251    H55  CYE  23           H55      CYE  23  10.207  -3.233  -3.917
  252    H56  CYE  23           H56      CYE  23  11.766  -2.763  -4.067
  253    H2   CYE  23           H2       CYE  23  11.450  -0.830  -2.693
  254    H3   CYE  23           H3       CYE  23  10.286  -0.854  -4.022
  255    H4   CYE  23           H4       CYE  23   9.107  -0.244  -2.041
  256    H5   CYE  23           H5       CYE  23   9.787  -1.590  -1.111
  257    H43  CYE  23           H43      CYE  23   8.498  -3.201  -2.429
  258    H44  CYE  23           H44      CYE  23   7.996  -1.959  -3.556
  259   2H4   CYE  23          2H4       CYE  23   6.318  -0.358  -2.969
  260    H40  CYE  23           H40      CYE  23   3.204  -0.328  -0.675
  261    H35  CYE  23           H35      CYE  23   1.438   0.899  -0.190
  262    H34  CYE  23           H34      CYE  23  -0.811   2.114   0.180
  263    H29  CYE  23           H29      CYE  23  -1.785   2.861   1.874
  264    H28  CYE  23           H28      CYE  23  -3.231   3.044   3.919
  265    H45  CYE  23           H45      CYE  23  -6.643   4.977   3.760
  266    H46  CYE  23           H46      CYE  23  -5.420   5.611   2.660
  267    H26  CYE  23           H26      CYE  23  -6.130   7.420   3.976
  268    H27  CYE  23           H27      CYE  23  -5.971   6.526   5.476
  269    H24  CYE  23           H24      CYE  23  -4.168   8.325   4.814
  270    H25  CYE  23           H25      CYE  23  -3.692   6.824   5.596
  271    H23  CYE  23           H23      CYE  23  -2.413   6.300   3.729
  272    H17  CYE  23           H17      CYE  23  -0.722   5.614   2.579
  273    H16  CYE  23           H16      CYE  23   1.126   4.696   1.003
  274    H11  CYE  23           H11      CYE  23   2.963   3.372   1.090
  275    H10  CYE  23           H10      CYE  23   5.034   1.836   1.081
  276    H51  CYE  23           H51      CYE  23   6.506  -1.883   3.055
  277    H52  CYE  23           H52      CYE  23   8.170  -3.993   4.866
  278    H53  CYE  23           H53      CYE  23   6.646  -3.737   4.018
  279    H49  CYE  23           H49      CYE  23   9.031  -4.910   2.551
  280    H50  CYE  23           H50      CYE  23   8.082  -5.923   3.622
  281    H47  CYE  23           H47      CYE  23   7.444  -6.089   1.216
  282    H48  CYE  23           H48      CYE  23   6.134  -5.754   2.334
  283    H1   CYE  23           H1       CYE  23   5.664  -3.893   1.001
  284   1H4   CYE  23          1H4       CYE  23   4.511  -2.335   0.341
  285    H6   CYE  23           H6       CYE  23   9.953  -0.550   1.747
  286    H7   CYE  23           H7       CYE  23   9.724   2.716   0.431
  287    H8   CYE  23           H8       CYE  23  10.732   1.263   0.295
  288    H9   CYE  23           H9       CYE  23   9.578   1.672  -0.991
  289    H12  CYE  23           H12      CYE  23   5.312   3.352  -2.481
  290    H13  CYE  23           H13      CYE  23   2.398   4.725  -3.784
  291    H14  CYE  23           H14      CYE  23   3.353   6.102  -3.189
  292    H15  CYE  23           H15      CYE  23   4.160   4.740  -3.989
  293    H18  CYE  23           H18      CYE  23  -1.248   6.341  -1.603
  294    H19  CYE  23           H19      CYE  23  -3.313   7.415  -1.789
  295    H20  CYE  23           H20      CYE  23  -4.457   7.126  -0.462
  296   2H2   CYE  23          2H2       CYE  23  -3.497   8.627  -0.505
  297    H30  CYE  23           H30      CYE  23  -5.810   4.055   1.157
  298    H21  CYE  23           H54      CYE  23  11.220  -3.273  -2.609
  299    H31  CYE  23           H31      CYE  23  -4.925   3.000  -2.061
  300    H32  CYE  23           H32      CYE  23  -5.985   4.152  -1.223
  301    H33  CYE  23           H33      CYE  23  -4.489   4.721  -1.991
  302    H36  CYE  23           H36      CYE  23  -0.251   2.822  -3.609
  303    H37  CYE  23           H37      CYE  23   1.276   2.443  -5.352
  304    H38  CYE  23           H38      CYE  23   2.964   2.390  -4.804
  305    H39  CYE  23           H39      CYE  23   2.115   0.886  -5.222
  Start of MODEL    4
    1   1H5*    C   1          1H5*        C   1  11.046  14.995  15.016
    2   2H5*    C   1          2H5*        C   1   9.750  15.084  13.816
    3    H4*    C   1           H4*        C   1   9.328  15.449  16.816
    4    H3*    C   1           H3*        C   1  10.069  13.049  15.717
    5    H1*    C   1           H1*        C   1   6.350  13.937  16.109
    6   1H4     C   1          1H4         C   1   4.057  15.427  10.054
    7   2H4     C   1          2H4         C   1   2.693  15.202  11.158
    8    H5     C   1           H5         C   1   6.344  15.149  10.775
    9    H6     C   1           H6         C   1   7.772  14.668  12.704
   10    H5T    C   1           H5T        C   1  10.862  17.124  14.095
   11   1H2*    C   1          1H2*        C   1   8.376  12.923  14.089
   12   2H2*    C   1          2H2*        C   1   7.547  12.045  15.403
   13   1H5*    G   2          1H5*        G   2   6.368  12.055  18.587
   14   2H5*    G   2          2H5*        G   2   6.860  10.643  19.532
   15    H4*    G   2           H4*        G   2   4.668  10.189  18.800
   16    H3*    G   2           H3*        G   2   6.754   8.493  17.901
   17    H1*    G   2           H1*        G   2   3.585   9.410  16.210
   18    H8     G   2           H8         G   2   6.390  10.598  13.797
   19    H1     G   2           H1         G   2   0.315  11.723  11.932
   20   1H2     G   2          1H2         G   2  -0.403  10.490  15.091
   21   2H2     G   2          2H2         G   2  -1.057  11.073  13.558
   22   1H2*    G   2          1H2*        G   2   6.580   9.232  15.657
   23   2H2*    G   2          2H2*        G   2   5.383   7.905  15.601
   24   1H5*    C   3          1H5*        C   3   3.276   4.341  16.902
   25   2H5*    C   3          2H5*        C   3   3.633   4.880  15.265
   26    H4*    C   3           H4*        C   3   2.235   6.572  17.399
   27    H3*    C   3           H3*        C   3   1.104   4.439  16.130
   28    H1*    C   3           H1*        C   3   0.796   7.916  14.586
   29   1H4     C   3          1H4         C   3   4.810   8.809   9.480
   30   2H4     C   3          2H4         C   3   3.158   9.238   8.995
   31    H5     C   3           H5         C   3   5.254   7.730  11.610
   32    H6     C   3           H6         C   3   4.228   7.006  13.715
   33   1H2*    C   3          1H2*        C   3   1.737   5.107  13.937
   34   2H2*    C   3          2H2*        C   3   0.062   5.744  13.995
   35   1H5*    T   4          1H5*        T   4  -2.514   6.678  14.665
   36   2H5*    T   4          2H5*        T   4  -3.839   5.719  15.337
   37    H4*    T   4           H4*        T   4  -4.211   5.633  13.044
   38    H3*    T   4           H3*        T   4  -3.471   3.183  14.262
   39   1H2*    T   4          1H2*        T   4  -1.397   3.087  13.212
   40   2H2*    T   4          2H2*        T   4  -2.353   2.280  11.927
   41    H1*    T   4           H1*        T   4  -2.750   4.352  10.790
   42    H3     T   4           H3         T   4   0.657   6.122   8.367
   43   1H5M    T   4          1H5         T   4   3.493   3.173  10.909
   44   2H5M    T   4          2H5         T   4   3.674   4.669  11.845
   45   3H5M    T   4          3H5         T   4   2.768   3.300  12.522
   46    H6     T   4           H6         T   4   0.494   3.520  12.417
   47   1H5*    A   5          1H5*        A   5  -5.812   2.875   9.926
   48   2H5*    A   5          2H5*        A   5  -6.691   1.341   9.979
   49    H4*    A   5           H4*        A   5  -5.833   1.585   7.774
   50    H3*    A   5           H3*        A   5  -4.935  -0.645   9.366
   51    H1*    A   5           H1*        A   5  -3.256   1.240   6.600
   52    H8     A   5           H8         A   5  -1.095   1.458   9.808
   53   1H6     A   5          1H6         A   5   3.028   4.114   5.932
   54   2H6     A   5          2H6         A   5   2.835   3.548   7.591
   55    H2     A   5           H2         A   5  -0.616   3.523   3.721
   56   1H2*    A   5          1H2*        A   5  -2.742   0.101   9.397
   57   2H2*    A   5          2H2*        A   5  -2.650  -0.737   7.821
   58   1H5*    A   6          1H5*        A   6  -6.840   0.444   5.275
   59   2H5*    A   6          2H5*        A   6  -8.149  -0.497   4.548
   60    H4*    A   6           H4*        A   6  -6.699   0.074   2.780
   61    H3*    A   6           H3*        A   6  -6.959  -2.684   3.421
   62    H1*    A   6           H1*        A   6  -3.922  -0.824   2.047
   63    H8     A   6           H8         A   6  -3.124  -2.766   5.136
   64   1H6     A   6          1H6         A   6   2.331   0.332   5.246
   65   2H6     A   6          2H6         A   6   1.369  -0.848   6.145
   66    H2     A   6           H2         A   6   0.128   1.577   1.738
   67   1H2*    A   6          1H2*        A   6  -4.800  -2.830   4.188
   68   2H2*    A   6          2H2*        A   6  -4.377  -3.201   2.594
   69   1H5*    C   7          1H5*        C   7  -5.126  -1.712  -0.631
   70   2H5*    C   7          2H5*        C   7  -5.164  -2.932  -1.910
   71    H4*    C   7           H4*        C   7  -2.924  -1.997  -1.417
   72    H3*    C   7           H3*        C   7  -3.358  -4.945  -1.212
   73    H1*    C   7           H1*        C   7  -0.912  -2.314   0.153
   74   1H4     C   7          1H4         C   7   0.198  -5.292   5.966
   75   2H4     C   7          2H4         C   7   1.577  -4.291   5.465
   76    H5     C   7           H5         C   7  -1.804  -5.421   4.538
   77    H6     C   7           H6         C   7  -2.810  -4.556   2.449
   78   1H2*    C   7          1H2*        C   7  -1.575  -5.251   0.153
   79   2H2*    C   7          2H2*        C   7  -0.540  -4.251  -0.869
   80   1H5*    A   8          1H5*        A   8  -0.597  -6.208  -5.871
   81   2H5*    A   8          2H5*        A   8  -1.581  -6.851  -4.562
   82    H4*    A   8           H4*        A   8   0.727  -4.894  -4.111
   83    H3*    A   8           H3*        A   8   0.707  -7.862  -4.568
   84    H1*    A   8           H1*        A   8   1.747  -5.346  -1.841
   85    H8     A   8           H8         A   8  -0.491  -8.325  -0.938
   86   1H6     A   8          1H6         A   8   2.079  -7.601   4.779
   87   2H6     A   8          2H6         A   8   0.903  -8.582   3.899
   88    H2     A   8           H2         A   8   3.767  -4.629   2.159
   89   1H2*    A   8          1H2*        A   8   1.444  -8.293  -2.496
   90   2H2*    A   8          2H2*        A   8   2.884  -7.237  -2.751
   91   1H5*    G   9          1H5*        G   9   3.935 -10.323  -5.358
   92   2H5*    G   9          2H5*        G   9   2.929  -9.706  -4.032
   93    H4*    G   9           H4*        G   9   5.948  -9.534  -3.901
   94    H3*    G   9           H3*        G   9   4.463 -12.034  -3.953
   95    H1*    G   9           H1*        G   9   6.263 -10.255  -1.135
   96    H8     G   9           H8         G   9   2.423 -10.164  -0.532
   97    H1     G   9           H1         G   9   6.073 -10.286   4.788
   98   1H2     G   9          1H2         G   9   8.658 -10.200   2.482
   99   2H2     G   9          2H2         G   9   8.205 -10.251   4.194
  100   1H2*    G   9          1H2*        G   9   3.933 -11.940  -1.708
  101   2H2*    G   9          2H2*        G   9   5.611 -12.446  -1.446
  102   1H5*    G  10          1H5*        G  10   8.621 -11.422  -2.191
  103   2H5*    G  10          2H5*        G  10   9.732 -12.547  -2.978
  104    H4*    G  10           H4*        G  10  10.585 -11.986  -0.821
  105    H3*    G  10           H3*        G  10  10.195 -14.656  -1.600
  106    H1*    G  10           H1*        G  10   9.771 -13.234   1.897
  107    H8     G  10           H8         G  10   6.203 -13.439   0.378
  108    H1     G  10           H1         G  10   6.567 -14.109   6.780
  109   1H2     G  10          1H2         G  10   9.977 -14.079   6.120
  110   2H2     G  10          2H2         G  10   8.715 -14.253   7.348
  111   1H2*    G  10          1H2*        G  10   8.383 -15.030  -0.132
  112   2H2*    G  10          2H2*        G  10   9.718 -15.441   0.992
  113   1H5*    C  11          1H5*        C  11  12.510 -18.075   0.601
  114   2H5*    C  11          2H5*        C  11  10.864 -17.417   0.659
  115    H4*    C  11           H4*        C  11  12.643 -17.657   3.120
  116    H3*    C  11           H3*        C  11  11.527 -19.868   1.695
  117    H1*    C  11           H1*        C  11  10.330 -18.328   4.924
  118   1H4     C  11          1H4         C  11   3.946 -16.799   3.838
  119   2H4     C  11          2H4         C  11   4.206 -17.167   5.554
  120    H5     C  11           H5         C  11   5.795 -16.858   2.247
  121    H6     C  11           H6         C  11   8.214 -17.334   2.022
  122    H3T    C  11           H3T        C  11  13.174 -20.087   3.322
  123   1H2*    C  11          1H2*        C  11   9.333 -19.417   2.248
  124   2H2*    C  11          2H2*        C  11   9.763 -20.333   3.724
  125   1H5*    G  12          1H5*        G  12   1.857 -18.699  16.225
  126   2H5*    G  12          2H5*        G  12   1.784 -18.447  14.476
  127    H4*    G  12           H4*        G  12   4.250 -19.467  15.962
  128    H3*    G  12           H3*        G  12   3.369 -16.921  16.307
  129    H1*    G  12           H1*        G  12   5.691 -17.641  13.264
  130    H8     G  12           H8         G  12   1.913 -17.396  12.298
  131    H1     G  12           H1         G  12   6.065 -17.838   7.381
  132   1H2     G  12          1H2         G  12   8.378 -18.229   9.930
  133   2H2     G  12          2H2         G  12   8.106 -18.133   8.185
  134    H5T    G  12           H5T        G  12   2.348 -20.733  14.253
  135   1H2*    G  12          1H2*        G  12   3.041 -16.398  14.038
  136   2H2*    G  12          2H2*        G  12   4.688 -15.754  14.223
  137   1H5*    C  13          1H5*        C  13   7.715 -17.054  14.889
  138   2H5*    C  13          2H5*        C  13   8.800 -15.935  15.724
  139    H4*    C  13           H4*        C  13   9.267 -15.972  13.356
  140    H3*    C  13           H3*        C  13   8.300 -13.432  14.550
  141    H1*    C  13           H1*        C  13   8.546 -15.046  11.112
  142   1H4     C  13          1H4         C  13   2.585 -14.081   8.375
  143   2H4     C  13          2H4         C  13   3.846 -14.142   7.127
  144    H5     C  13           H5         C  13   3.189 -14.107  10.748
  145    H6     C  13           H6         C  13   5.082 -14.328  12.313
  146   1H2*    C  13          1H2*        C  13   7.168 -12.829  12.659
  147   2H2*    C  13          2H2*        C  13   8.721 -12.807  11.783
  148   1H5*    C  14          1H5*        C  14  11.346  -9.902  12.260
  149   2H5*    C  14          2H5*        C  14   9.685 -10.458  11.969
  150    H4*    C  14           H4*        C  14  11.955 -11.014  10.021
  151    H3*    C  14           H3*        C  14  11.082  -8.426  10.567
  152    H1*    C  14           H1*        C  14   9.978 -10.497   7.662
  153   1H4     C  14          1H4         C  14   3.368 -11.121   8.075
  154   2H4     C  14          2H4         C  14   3.867 -10.785   6.406
  155    H5     C  14           H5         C  14   5.051 -11.287   9.867
  156    H6     C  14           H6         C  14   7.452 -11.099  10.339
  157   1H2*    C  14          1H2*        C  14   8.821  -8.855   9.964
  158   2H2*    C  14          2H2*        C  14   9.451  -8.260   8.394
  159   1H5*    T  15          1H5*        T  15  11.039  -7.794   5.780
  160   2H5*    T  15          2H5*        T  15  12.324  -6.583   5.713
  161    H4*    T  15           H4*        T  15  10.704  -5.573   4.468
  162    H3*    T  15           H3*        T  15  11.108  -4.377   7.051
  163   1H2*    T  15          1H2*        T  15   8.976  -5.025   7.782
  164   2H2*    T  15          2H2*        T  15   8.588  -3.424   7.081
  165    H1*    T  15           H1*        T  15   8.138  -4.405   4.926
  166    H3     T  15           H3         T  15   3.956  -6.073   4.508
  167   1H5M    T  15          1H5         T  15   4.171  -8.195   8.690
  168   2H5M    T  15          2H5         T  15   5.892  -8.078   9.093
  169   3H5M    T  15          3H5         T  15   4.784  -6.757   9.530
  170    H6     T  15           H6         T  15   7.255  -6.342   8.023
  171   1H5*    G  16          1H5*        G  16  11.059  -2.253   2.376
  172   2H5*    G  16          2H5*        G  16  12.136  -0.865   2.216
  173    H4*    G  16           H4*        G  16  10.085   0.099   1.785
  174    H3*    G  16           H3*        G  16  11.159   0.927   4.231
  175    H1*    G  16           H1*        G  16   7.647   0.499   3.296
  176    H8     G  16           H8         G  16   7.963  -1.264   6.483
  177    H1     G  16           H1         G  16   2.471  -2.611   3.404
  178   1H2     G  16          1H2         G  16   3.964  -0.797   0.836
  179   2H2     G  16          2H2         G  16   2.563  -1.696   1.409
  180   1H2*    G  16          1H2*        G  16   9.663  -0.571   5.353
  181   2H2*    G  16          2H2*        G  16   8.756   0.956   5.449
  182   1H5*    T  17          1H5*        T  17   9.530   1.309   0.307
  183   2H5*    T  17          2H5*        T  17  10.146   2.597  -0.725
  184    H4*    T  17           H4*        T  17   8.044   1.785  -1.595
  185    H3*    T  17           H3*        T  17   8.420   4.505  -0.981
  186   1H2*    T  17          1H2*        T  17   6.954   4.560   0.827
  187   2H2*    T  17          2H2*        T  17   5.736   4.780  -0.390
  188    H1*    T  17           H1*        T  17   5.210   2.474  -0.568
  189    H3     T  17           H3         T  17   2.652   1.272   3.039
  190   1H5M    T  17          1H5         T  17   7.492   3.041   4.822
  191   2H5M    T  17          2H5         T  17   6.059   3.644   5.678
  192   3H5M    T  17          3H5         T  17   6.505   1.931   5.796
  193    H6     T  17           H6         T  17   6.966   3.373   2.533
  194   1H5*    T  18          1H5*        T  18   4.585   3.753  -3.327
  195   2H5*    T  18          2H5*        T  18   4.197   4.974  -4.550
  196    H4*    T  18           H4*        T  18   2.264   4.617  -3.045
  197    H3*    T  18           H3*        T  18   3.495   7.232  -3.320
  198   1H2*    T  18          1H2*        T  18   3.815   7.333  -1.090
  199   2H2*    T  18          2H2*        T  18   2.158   7.802  -0.931
  200    H1*    T  18           H1*        T  18   1.460   5.470  -0.798
  201    H3     T  18           H3         T  18   1.831   4.361   3.665
  202   1H5M    T  18          1H5         T  18   6.317   5.900   3.627
  203   2H5M    T  18          2H5         T  18   6.435   6.774   2.089
  204   3H5M    T  18          3H5         T  18   5.642   7.537   3.484
  205    H6     T  18           H6         T  18   4.662   6.658   0.536
  206   1H5*    A  19          1H5*        A  19  -0.656   6.647  -1.851
  207   2H5*    A  19          2H5*        A  19  -1.859   7.843  -2.346
  208    H4*    A  19           H4*        A  19  -2.179   7.355  -0.045
  209    H3*    A  19           H3*        A  19  -0.977  10.068  -0.524
  210    H1*    A  19           H1*        A  19  -1.429   7.492   2.274
  211    H8     A  19           H8         A  19   2.088   9.129   1.762
  212   1H6     A  19          1H6         A  19   2.900   6.877   7.602
  213   2H6     A  19          2H6         A  19   3.730   7.841   6.373
  214    H2     A  19           H2         A  19  -0.989   5.739   6.315
  215   1H2*    A  19          1H2*        A  19  -0.381  10.236   1.644
  216   2H2*    A  19          2H2*        A  19  -1.989   9.704   2.215
  217   1H5*    G  20          1H5*        G  20  -5.182  12.561   2.150
  218   2H5*    G  20          2H5*        G  20  -3.520  12.320   2.731
  219    H4*    G  20           H4*        G  20  -5.889  10.615   3.624
  220    H3*    G  20           H3*        G  20  -5.599  13.275   4.314
  221    H1*    G  20           H1*        G  20  -4.246  10.437   6.496
  222    H8     G  20           H8         G  20  -1.399  11.725   4.175
  223    H1     G  20           H1         G  20   0.599   9.130   9.734
  224   1H2     G  20          1H2         G  20  -2.790   8.724  10.277
  225   2H2     G  20          2H2         G  20  -1.160   8.522  10.927
  226   1H2*    G  20          1H2*        G  20  -3.408  13.051   5.177
  227   2H2*    G  20          2H2*        G  20  -4.347  12.812   6.677
  228   1H5*    C  21          1H5*        C  21  -6.722  10.392   7.922
  229   2H5*    C  21          2H5*        C  21  -8.226  11.053   8.577
  230    H4*    C  21           H4*        C  21  -6.974  10.031  10.376
  231    H3*    C  21           H3*        C  21  -7.802  12.744  10.471
  232    H1*    C  21           H1*        C  21  -4.620  11.329  11.890
  233   1H4     C  21          1H4         C  21   0.390  13.732   8.243
  234   2H4     C  21          2H4         C  21   1.027  12.909   9.677
  235    H5     C  21           H5         C  21  -2.008  13.955   7.882
  236    H6     C  21           H6         C  21  -4.216  13.331   8.786
  237   1H2*    C  21          1H2*        C  21  -5.630  13.623  10.511
  238   2H2*    C  21          2H2*        C  21  -5.701  13.245  12.233
  239   1H5*    G  22          1H5*        G  22  -6.271  11.192  14.654
  240   2H5*    G  22          2H5*        G  22  -7.383  11.766  15.904
  241    H4*    G  22           H4*        G  22  -5.207  12.166  16.728
  242    H3*    G  22           H3*        G  22  -6.904  14.410  16.294
  243    H1*    G  22           H1*        G  22  -3.212  14.171  16.111
  244    H8     G  22           H8         G  22  -4.314  15.268  12.544
  245    H1     G  22           H1         G  22   2.040  14.675  13.541
  246   1H2     G  22          1H2         G  22   0.998  13.539  16.637
  247   2H2     G  22          2H2         G  22   2.378  13.906  15.600
  248    H3T    G  22           H3T        G  22  -5.653  15.294  18.023
  249   1H2*    G  22          1H2*        G  22  -5.585  15.221  14.499
  250   2H2*    G  22          2H2*        G  22  -4.751  16.038  15.866
  251    H55  CYE  23           H55      CYE  23   4.918  -5.631  -7.630
  252    H56  CYE  23           H56      CYE  23   4.665  -4.229  -8.426
  253    H2   CYE  23           H2       CYE  23   6.742  -4.505  -6.346
  254    H3   CYE  23           H3       CYE  23   6.129  -3.005  -7.057
  255    H4   CYE  23           H4       CYE  23   4.709  -4.911  -5.164
  256    H5   CYE  23           H5       CYE  23   3.834  -3.667  -6.079
  257    H43  CYE  23           H43      CYE  23   5.198  -1.902  -5.054
  258    H44  CYE  23           H44      CYE  23   6.162  -3.087  -4.182
  259   2H4   CYE  23          2H4       CYE  23   2.838  -1.560  -4.512
  260    H40  CYE  23           H40      CYE  23   0.865  -1.474  -1.213
  261    H35  CYE  23           H35      CYE  23  -0.590  -0.181  -0.203
  262    H34  CYE  23           H34      CYE  23  -2.545   1.089   0.921
  263    H29  CYE  23           H29      CYE  23  -2.802   2.213   2.691
  264    H28  CYE  23           H28      CYE  23  -3.139   3.385   4.882
  265    H45  CYE  23           H45      CYE  23  -2.965   4.763   6.560
  266    H46  CYE  23           H46      CYE  23  -4.311   4.548   7.677
  267    H26  CYE  23           H26      CYE  23  -5.470   6.493   6.448
  268    H27  CYE  23           H27      CYE  23  -4.197   6.826   7.601
  269    H24  CYE  23           H24      CYE  23  -4.187   8.169   5.454
  270    H25  CYE  23           H25      CYE  23  -2.664   7.482   5.992
  271    H23  CYE  23           H23      CYE  23  -2.553   6.234   4.027
  272    H17  CYE  23           H17      CYE  23  -1.704   5.254   2.355
  273    H16  CYE  23           H16      CYE  23  -0.787   4.036   0.267
  274    H11  CYE  23           H11      CYE  23   0.916   2.699  -0.295
  275    H10  CYE  23           H10      CYE  23   2.895   1.234  -1.027
  276    H51  CYE  23           H51      CYE  23   5.520  -1.954   0.696
  277    H52  CYE  23           H52      CYE  23   8.067  -3.475   1.925
  278    H53  CYE  23           H53      CYE  23   6.308  -3.523   1.821
  279    H49  CYE  23           H49      CYE  23   7.998  -4.998  -0.223
  280    H50  CYE  23           H50      CYE  23   7.759  -5.687   1.371
  281    H47  CYE  23           H47      CYE  23   6.188  -6.542  -0.398
  282    H48  CYE  23           H48      CYE  23   5.452  -5.967   1.091
  283    H1   CYE  23           H1       CYE  23   4.223  -4.446  -0.223
  284   1H4   CYE  23          1H4       CYE  23   2.651  -3.270  -0.618
  285    H6   CYE  23           H6       CYE  23   7.726  -1.028  -2.404
  286    H7   CYE  23           H7       CYE  23   5.842   0.371  -4.999
  287    H8   CYE  23           H8       CYE  23   6.479   1.806  -4.173
  288    H9   CYE  23           H9       CYE  23   7.512   0.380  -4.395
  289    H12  CYE  23           H12      CYE  23   1.274   1.969  -4.490
  290    H13  CYE  23           H13      CYE  23  -1.105   4.494  -4.590
  291    H14  CYE  23           H14      CYE  23  -0.594   3.034  -5.460
  292    H15  CYE  23           H15      CYE  23  -2.038   2.989  -4.428
  293    H18  CYE  23           H18      CYE  23  -4.429   4.782  -0.901
  294    H19  CYE  23           H19      CYE  23  -6.691   5.562   1.648
  295    H20  CYE  23           H20      CYE  23  -6.219   7.080   0.848
  296   2H2   CYE  23          2H2       CYE  23  -6.478   5.605  -0.114
  297    H30  CYE  23           H30      CYE  23  -6.826   3.316   3.546
  298    H21  CYE  23           H54      CYE  23   6.116  -4.981  -8.566
  299    H31  CYE  23           H31      CYE  23  -7.357   1.281   0.721
  300    H32  CYE  23           H32      CYE  23  -8.051   2.653   1.607
  301    H33  CYE  23           H33      CYE  23  -7.111   2.937   0.128
  302    H36  CYE  23           H36      CYE  23  -3.798   1.007  -2.759
  303    H37  CYE  23           H37      CYE  23  -1.406   0.429  -5.175
  304    H38  CYE  23           H38      CYE  23  -2.168  -1.159  -4.933
  305    H39  CYE  23           H39      CYE  23  -3.160   0.311  -4.916
  Start of MODEL    5
    1   1H5*    C   1          1H5*        C   1   3.467  17.820  16.847
    2   2H5*    C   1          2H5*        C   1   2.762  17.586  15.241
    3    H4*    C   1           H4*        C   1   1.128  17.688  17.815
    4    H3*    C   1           H3*        C   1   2.888  15.648  17.268
    5    H1*    C   1           H1*        C   1  -0.789  15.416  16.156
    6   1H4     C   1          1H4         C   1  -0.702  15.854   9.525
    7   2H4     C   1          2H4         C   1  -2.294  15.289  10.053
    8    H5     C   1           H5         C   1   1.040  16.418  11.099
    9    H6     C   1           H6         C   1   1.611  16.522  13.475
   10    H5T    C   1           H5T        C   1   3.058  19.845  15.774
   11   1H2*    C   1          1H2*        C   1   2.059  15.088  15.152
   12   2H2*    C   1          2H2*        C   1   1.064  13.971  16.114
   13   1H5*    G   2          1H5*        G   2  -1.232  13.932  18.535
   14   2H5*    G   2          2H5*        G   2  -1.051  12.597  19.681
   15    H4*    G   2           H4*        G   2  -2.722  12.013  18.088
   16    H3*    G   2           H3*        G   2  -0.341  10.373  18.277
   17    H1*    G   2           H1*        G   2  -2.825  11.010  15.557
   18    H8     G   2           H8         G   2   0.559  12.521  14.277
   19    H1     G   2           H1         G   2  -3.818  10.896   9.818
   20   1H2     G   2          1H2         G   2  -5.497   9.755  12.623
   21   2H2     G   2          2H2         G   2  -5.524   9.872  10.858
   22   1H2*    G   2          1H2*        G   2   0.170  10.664  16.009
   23   2H2*    G   2          2H2*        G   2  -1.051   9.379  15.790
   24   1H5*    C   3          1H5*        C   3  -4.458   9.011  16.474
   25   2H5*    C   3          2H5*        C   3  -4.890   7.554  17.369
   26    H4*    C   3           H4*        C   3  -5.980   7.456  15.279
   27    H3*    C   3           H3*        C   3  -4.266   5.376  16.061
   28    H1*    C   3           H1*        C   3  -4.833   6.624  12.557
   29   1H4     C   3          1H4         C   3   0.684   9.426  10.152
   30   2H4     C   3          2H4         C   3  -0.339   8.859   8.822
   31    H5     C   3           H5         C   3   0.062   9.039  12.469
   32    H6     C   3           H6         C   3  -1.693   8.119  13.928
   33   1H2*    C   3          1H2*        C   3  -2.579   5.950  14.500
   34   2H2*    C   3          2H2*        C   3  -3.529   4.834  13.479
   35   1H5*    T   4          1H5*        T   4  -4.776   1.268  13.326
   36   2H5*    T   4          2H5*        T   4  -3.593   2.584  13.412
   37    H4*    T   4           H4*        T   4  -5.224   1.950  10.918
   38    H3*    T   4           H3*        T   4  -3.121   0.330  11.988
   39   1H2*    T   4          1H2*        T   4  -1.483   1.959  11.571
   40   2H2*    T   4          2H2*        T   4  -1.428   1.076  10.018
   41    H1*    T   4           H1*        T   4  -3.130   2.555   9.061
   42    H3     T   4           H3         T   4  -0.308   5.445   7.095
   43   1H5M    T   4          1H5         T   4   0.590   5.880  12.384
   44   2H5M    T   4          2H5         T   4   1.919   4.954  11.649
   45   3H5M    T   4          3H5         T   4   1.648   6.649  11.190
   46    H6     T   4           H6         T   4  -0.964   4.146  11.695
   47   1H5*    A   5          1H5*        A   5  -6.186  -0.120   8.100
   48   2H5*    A   5          2H5*        A   5  -6.820  -1.754   7.875
   49    H4*    A   5           H4*        A   5  -6.215  -1.056   5.717
   50    H3*    A   5           H3*        A   5  -4.707  -3.218   6.741
   51    H1*    A   5           H1*        A   5  -3.415  -0.486   4.558
   52    H8     A   5           H8         A   5  -2.012  -0.043   8.108
   53   1H6     A   5          1H6         A   5   2.298   3.437   5.216
   54   2H6     A   5          2H6         A   5   1.842   2.792   6.798
   55    H2     A   5           H2         A   5  -0.498   2.067   2.222
   56   1H2*    A   5          1H2*        A   5  -2.863  -1.839   7.250
   57   2H2*    A   5          2H2*        A   5  -2.355  -2.325   5.621
   58   1H5*    A   6          1H5*        A   6  -6.116  -1.750   2.535
   59   2H5*    A   6          2H5*        A   6  -7.062  -2.754   1.432
   60    H4*    A   6           H4*        A   6  -5.428  -1.661   0.129
   61    H3*    A   6           H3*        A   6  -5.415  -4.451   0.140
   62    H1*    A   6           H1*        A   6  -2.442  -2.232  -0.130
   63    H8     A   6           H8         A   6  -2.159  -4.217   2.999
   64   1H6     A   6          1H6         A   6   2.578  -0.312   4.466
   65   2H6     A   6          2H6         A   6   1.621  -1.643   5.132
   66    H2     A   6           H2         A   6   1.319   0.479   0.413
   67   1H2*    A   6          1H2*        A   6  -3.524  -4.533   1.613
   68   2H2*    A   6          2H2*        A   6  -2.655  -4.678   0.184
   69   1H5*    C   7          1H5*        C   7  -2.709  -6.491  -3.286
   70   2H5*    C   7          2H5*        C   7  -2.928  -5.941  -1.621
   71    H4*    C   7           H4*        C   7  -0.780  -4.739  -3.410
   72    H3*    C   7           H3*        C   7  -0.689  -7.228  -1.653
   73    H1*    C   7           H1*        C   7   1.156  -3.847  -1.345
   74   1H4     C   7          1H4         C   7   0.847  -5.963   4.875
   75   2H4     C   7          2H4         C   7   2.263  -4.923   4.642
   76    H5     C   7           H5         C   7  -0.566  -6.592   2.980
   77    H6     C   7           H6         C   7  -0.978  -6.091   0.558
   78   1H2*    C   7          1H2*        C   7   1.663  -6.599  -1.273
   79   2H2*    C   7          2H2*        C   7   1.578  -5.511  -2.659
   80   1H5*    A   8          1H5*        A   8   2.320  -6.461  -4.501
   81   2H5*    A   8          2H5*        A   8   3.120  -7.782  -5.355
   82    H4*    A   8           H4*        A   8   4.702  -6.197  -4.220
   83    H3*    A   8           H3*        A   8   4.799  -9.019  -4.189
   84    H1*    A   8           H1*        A   8   5.616  -6.640  -1.268
   85    H8     A   8           H8         A   8   2.539  -8.938  -0.541
   86   1H6     A   8          1H6         A   8   3.909  -7.230   5.382
   87   2H6     A   8          2H6         A   8   2.908  -8.358   4.462
   88    H2     A   8           H2         A   8   6.407  -4.961   2.731
   89   1H2*    A   8          1H2*        A   8   4.346  -9.313  -1.969
   90   2H2*    A   8          2H2*        A   8   6.071  -8.937  -1.719
   91   1H5*    G   9          1H5*        G   9   8.704  -7.382  -2.266
   92   2H5*    G   9          2H5*        G   9  10.069  -8.294  -2.926
   93    H4*    G   9           H4*        G   9  10.407  -8.258  -0.605
   94    H3*    G   9           H3*        G   9   9.823 -10.863  -1.757
   95    H1*    G   9           H1*        G   9   9.504  -9.508   1.497
   96    H8     G   9           H8         G   9   5.897 -10.696   1.002
   97    H1     G   9           H1         G   9   7.570  -8.428   6.812
   98   1H2     G   9          1H2         G   9  10.434  -7.494   5.094
   99   2H2     G   9          2H2         G   9   9.642  -7.615   6.667
  100   1H2*    G   9          1H2*        G   9   7.830 -10.970  -0.429
  101   2H2*    G   9          2H2*        G   9   9.014 -11.710   0.702
  102   1H5*    G  10          1H5*        G  10  14.404 -11.885   1.033
  103   2H5*    G  10          2H5*        G  10  12.755 -11.794   1.670
  104    H4*    G  10           H4*        G  10  14.954  -9.921   2.615
  105    H3*    G  10           H3*        G  10  15.168 -12.627   2.980
  106    H1*    G  10           H1*        G  10  13.325 -10.472   5.632
  107    H8     G  10           H8         G  10  10.752 -11.629   2.967
  108    H1     G  10           H1         G  10   8.552 -11.515   9.035
  109   1H2     G  10          1H2         G  10  11.818 -10.649   9.752
  110   2H2     G  10          2H2         G  10  10.214 -10.995  10.403
  111   1H2*    G  10          1H2*        G  10  13.056 -12.973   3.945
  112   2H2*    G  10          2H2*        G  10  13.997 -12.708   5.444
  113   1H5*    C  11          1H5*        C  11  15.796 -11.347   7.326
  114   2H5*    C  11          2H5*        C  11  17.294 -12.097   7.895
  115    H4*    C  11           H4*        C  11  15.633 -12.588   9.506
  116    H3*    C  11           H3*        C  11  16.778 -14.801   8.033
  117    H1*    C  11           H1*        C  11  13.478 -14.337   9.721
  118   1H4     C  11          1H4         C  11   8.526 -15.310   5.403
  119   2H4     C  11          2H4         C  11   7.902 -15.226   7.061
  120    H5     C  11           H5         C  11  10.919 -15.100   4.951
  121    H6     C  11           H6         C  11  13.117 -14.729   6.011
  122    H3T    C  11           H3T        C  11  16.597 -15.791  10.121
  123   1H2*    C  11          1H2*        C  11  14.758 -15.534   7.217
  124   2H2*    C  11          2H2*        C  11  14.594 -16.280   8.836
  125   1H5*    G  12          1H5*        G  12   5.433 -16.508  17.049
  126   2H5*    G  12          2H5*        G  12   4.152 -15.789  18.026
  127    H4*    G  12           H4*        G  12   5.224 -14.090  16.673
  128    H3*    G  12           H3*        G  12   2.372 -14.548  16.546
  129    H1*    G  12           H1*        G  12   4.794 -13.165  14.108
  130    H8     G  12           H8         G  12   2.536 -14.752  11.809
  131    H1     G  12           H1         G  12   8.615 -15.001   9.648
  132   1H2     G  12          1H2         G  12   9.346 -14.322  12.971
  133   2H2     G  12          2H2         G  12   9.990 -14.581  11.345
  134    H5T    G  12           H5T        G  12   3.783 -17.267  15.586
  135   1H2*    G  12          1H2*        G  12   2.473 -15.150  14.275
  136   2H2*    G  12          2H2*        G  12   2.351 -13.366  14.077
  137   1H5*    C  13          1H5*        C  13   5.827  -9.934  17.884
  138   2H5*    C  13          2H5*        C  13   4.924 -10.229  16.389
  139    H4*    C  13           H4*        C  13   7.550 -11.665  16.917
  140    H3*    C  13           H3*        C  13   7.378  -8.852  16.639
  141    H1*    C  13           H1*        C  13   8.430 -11.395  14.150
  142   1H4     C  13          1H4         C  13   4.444 -11.957   8.915
  143   2H4     C  13          2H4         C  13   6.120 -12.022   8.358
  144    H5     C  13           H5         C  13   3.884 -11.354  11.195
  145    H6     C  13           H6         C  13   4.832 -10.868  13.412
  146   1H2*    C  13          1H2*        C  13   6.607  -8.971  14.396
  147   2H2*    C  13          2H2*        C  13   8.381  -9.002  14.095
  148   1H5*    C  14          1H5*        C  14  11.071  -6.447  15.084
  149   2H5*    C  14          2H5*        C  14   9.507  -7.008  14.466
  150    H4*    C  14           H4*        C  14  12.161  -7.688  13.133
  151    H3*    C  14           H3*        C  14  11.206  -5.089  13.243
  152    H1*    C  14           H1*        C  14  10.703  -7.374  10.354
  153   1H4     C  14          1H4         C  14   4.269  -8.759   9.475
  154   2H4     C  14          2H4         C  14   5.158  -8.883   7.946
  155    H5     C  14           H5         C  14   5.433  -8.181  11.544
  156    H6     C  14           H6         C  14   7.630  -7.586  12.484
  157   1H2*    C  14          1H2*        C  14   9.090  -5.631  12.273
  158   2H2*    C  14          2H2*        C  14   9.988  -5.119  10.811
  159   1H5*    T  15          1H5*        T  15  12.328  -5.696   8.558
  160   2H5*    T  15          2H5*        T  15  13.451  -4.356   8.298
  161    H4*    T  15           H4*        T  15  12.116  -4.211   6.444
  162    H3*    T  15           H3*        T  15  11.797  -2.076   8.275
  163   1H2*    T  15          1H2*        T  15   9.690  -3.005   9.041
  164   2H2*    T  15          2H2*        T  15   9.175  -1.772   7.838
  165    H1*    T  15           H1*        T  15   9.358  -3.402   6.047
  166    H3     T  15           H3         T  15   5.775  -5.910   5.275
  167   1H5M    T  15          1H5         T  15   4.472  -5.745   9.783
  168   2H5M    T  15          2H5         T  15   5.934  -5.160  10.596
  169   3H5M    T  15          3H5         T  15   4.785  -4.001   9.889
  170    H6     T  15           H6         T  15   7.660  -4.004   9.279
  171   1H5*    G  16          1H5*        G  16  11.753  -0.868   2.909
  172   2H5*    G  16          2H5*        G  16  12.285   0.801   2.983
  173    H4*    G  16           H4*        G  16  10.004   1.002   2.755
  174    H3*    G  16           H3*        G  16  10.981   1.711   5.419
  175    H1*    G  16           H1*        G  16   7.797   0.802   3.881
  176    H8     G  16           H8         G  16   7.458  -0.674   7.149
  177    H1     G  16           H1         G  16   3.569  -3.399   2.792
  178   1H2     G  16          1H2         G  16   5.516  -1.572   0.561
  179   2H2     G  16          2H2         G  16   4.142  -2.658   0.799
  180   1H2*    G  16          1H2*        G  16   9.515   0.120   6.322
  181   2H2*    G  16          2H2*        G  16   8.363   1.474   6.221
  182   1H5*    T  17          1H5*        T  17  10.877   2.265   1.491
  183   2H5*    T  17          2H5*        T  17  11.149   3.727   0.563
  184    H4*    T  17           H4*        T  17   9.762   2.074  -0.649
  185    H3*    T  17           H3*        T  17   9.204   4.804  -0.444
  186   1H2*    T  17          1H2*        T  17   7.433   4.546   1.066
  187   2H2*    T  17          2H2*        T  17   6.488   4.387  -0.398
  188    H1*    T  17           H1*        T  17   6.685   2.003  -0.457
  189    H3     T  17           H3         T  17   3.398   0.552   2.365
  190   1H5M    T  17          1H5         T  17   6.029   2.191   6.016
  191   2H5M    T  17          2H5         T  17   7.019   3.443   5.239
  192   3H5M    T  17          3H5         T  17   5.303   3.744   5.569
  193    H6     T  17           H6         T  17   7.182   3.494   2.866
  194   1H5*    T  18          1H5*        T  18   6.136   3.000  -3.376
  195   2H5*    T  18          2H5*        T  18   5.871   4.060  -4.771
  196    H4*    T  18           H4*        T  18   3.716   3.565  -3.699
  197    H3*    T  18           H3*        T  18   4.674   6.317  -3.831
  198   1H2*    T  18          1H2*        T  18   4.426   6.534  -1.606
  199   2H2*    T  18          2H2*        T  18   2.729   6.770  -1.873
  200    H1*    T  18           H1*        T  18   2.322   4.382  -1.773
  201    H3     T  18           H3         T  18   1.718   3.372   2.675
  202   1H5M    T  18          1H5         T  18   5.618   5.792   3.775
  203   2H5M    T  18          2H5         T  18   6.139   6.468   2.223
  204   3H5M    T  18          3H5         T  18   4.849   7.266   3.151
  205    H6     T  18           H6         T  18   4.868   6.063   0.234
  206   1H5*    A  19          1H5*        A  19   0.329   5.323  -3.391
  207   2H5*    A  19          2H5*        A  19  -0.828   6.438  -4.125
  208    H4*    A  19           H4*        A  19  -1.574   5.885  -1.945
  209    H3*    A  19           H3*        A  19  -0.439   8.681  -1.955
  210    H1*    A  19           H1*        A  19  -1.248   5.865   0.542
  211    H8     A  19           H8         A  19   1.840   8.249   0.579
  212   1H6     A  19          1H6         A  19   1.619   6.952   6.737
  213   2H6     A  19          2H6         A  19   2.455   7.965   5.552
  214    H2     A  19           H2         A  19  -1.273   4.446   4.777
  215   1H2*    A  19          1H2*        A  19  -0.937   8.800   0.289
  216   2H2*    A  19          2H2*        A  19  -2.372   7.747   0.151
  217   1H5*    G  20          1H5*        G  20  -4.539   7.284  -1.135
  218   2H5*    G  20          2H5*        G  20  -5.857   8.355  -1.626
  219    H4*    G  20           H4*        G  20  -6.427   7.146   0.391
  220    H3*    G  20           H3*        G  20  -6.628   9.966   0.210
  221    H1*    G  20           H1*        G  20  -5.804   7.860   3.242
  222    H8     G  20           H8         G  20  -2.520   9.638   2.098
  223    H1     G  20           H1         G  20  -2.660   7.633   8.231
  224   1H2     G  20          1H2         G  20  -5.804   6.516   7.317
  225   2H2     G  20          2H2         G  20  -4.623   6.686   8.625
  226   1H2*    G  20          1H2*        G  20  -4.870  10.342   1.730
  227   2H2*    G  20          2H2*        G  20  -6.213  10.220   2.901
  228   1H5*    C  21          1H5*        C  21  -8.553   7.387   3.653
  229   2H5*    C  21          2H5*        C  21 -10.262   7.836   3.716
  230    H4*    C  21           H4*        C  21  -9.551   7.062   5.903
  231    H3*    C  21           H3*        C  21 -10.762   9.594   5.502
  232    H1*    C  21           H1*        C  21  -8.068   8.776   8.002
  233   1H4     C  21          1H4         C  21  -2.734  12.294   6.150
  234   2H4     C  21          2H4         C  21  -2.561  11.832   7.850
  235    H5     C  21           H5         C  21  -4.714  11.733   4.871
  236    H6     C  21           H6         C  21  -6.886  10.562   4.975
  237   1H2*    C  21          1H2*        C  21  -8.886  10.826   6.181
  238   2H2*    C  21          2H2*        C  21  -9.486  10.484   7.807
  239   1H5*    G  22          1H5*        G  22 -10.426   8.422  10.065
  240   2H5*    G  22          2H5*        G  22 -12.020   8.673  10.786
  241    H4*    G  22           H4*        G  22 -10.455   9.467  12.362
  242    H3*    G  22           H3*        G  22 -12.324  11.326  11.264
  243    H1*    G  22           H1*        G  22  -8.869  11.907  12.509
  244    H8     G  22           H8         G  22  -8.660  12.408   8.637
  245    H1     G  22           H1         G  22  -3.697  14.651  12.106
  246   1H2     G  22          1H2         G  22  -5.595  13.490  14.753
  247   2H2     G  22          2H2         G  22  -4.102  14.293  14.258
  248    H3T    G  22           H3T        G  22 -12.139  10.912  13.530
  249   1H2*    G  22          1H2*        G  22 -10.647  12.525  10.103
  250   2H2*    G  22          2H2*        G  22 -10.597  13.395  11.675
  251    H55  CYE  23           H55      CYE  23   8.349  -6.828  -6.196
  252    H56  CYE  23           H56      CYE  23   7.400  -6.189  -7.376
  253    H2   CYE  23           H2       CYE  23   7.548  -3.986  -6.380
  254    H3   CYE  23           H3       CYE  23   6.838  -5.176  -5.277
  255    H4   CYE  23           H4       CYE  23   9.788  -4.427  -5.296
  256    H5   CYE  23           H5       CYE  23   8.962  -5.444  -4.108
  257    H43  CYE  23           H43      CYE  23   8.398  -2.480  -4.615
  258    H44  CYE  23           H44      CYE  23   9.391  -3.095  -3.305
  259   2H4   CYE  23          2H4       CYE  23   5.999  -2.609  -4.516
  260    H40  CYE  23           H40      CYE  23   3.342  -2.866  -1.799
  261    H35  CYE  23           H35      CYE  23   1.486  -1.532  -1.606
  262    H34  CYE  23           H34      CYE  23  -0.926  -0.694  -1.205
  263    H29  CYE  23           H29      CYE  23  -1.826   0.583   0.292
  264    H28  CYE  23           H28      CYE  23  -3.076   1.458   2.299
  265    H45  CYE  23           H45      CYE  23  -4.388   1.835   4.447
  266    H46  CYE  23           H46      CYE  23  -5.718   2.950   4.175
  267    H26  CYE  23           H26      CYE  23  -3.839   4.231   4.833
  268    H27  CYE  23           H27      CYE  23  -2.778   3.415   3.697
  269    H24  CYE  23           H24      CYE  23  -5.090   5.111   2.721
  270    H25  CYE  23           H25      CYE  23  -3.537   5.816   3.179
  271    H23  CYE  23           H23      CYE  23  -2.445   4.313   1.485
  272    H17  CYE  23           H17      CYE  23  -1.117   3.480   0.191
  273    H16  CYE  23           H16      CYE  23   0.497   2.495  -1.542
  274    H11  CYE  23           H11      CYE  23   2.497   1.620  -1.458
  275    H10  CYE  23           H10      CYE  23   4.743   0.346  -1.401
  276    H51  CYE  23           H51      CYE  23   7.459  -1.896   1.380
  277    H52  CYE  23           H52      CYE  23   9.815  -2.958   3.197
  278    H53  CYE  23           H53      CYE  23   8.194  -3.408   2.664
  279    H49  CYE  23           H49      CYE  23  10.700  -4.537   1.354
  280    H50  CYE  23           H50      CYE  23  10.068  -5.223   2.834
  281    H47  CYE  23           H47      CYE  23   9.452  -6.344   0.628
  282    H48  CYE  23           H48      CYE  23   8.204  -6.130   1.840
  283    H1   CYE  23           H1       CYE  23   6.999  -4.837   0.298
  284   1H4   CYE  23          1H4       CYE  23   5.296  -4.174  -0.623
  285    H6   CYE  23           H6       CYE  23  10.132  -0.775  -1.268
  286    H7   CYE  23           H7       CYE  23   8.768  -0.159  -4.404
  287    H8   CYE  23           H8       CYE  23   8.755   1.468  -3.696
  288    H9   CYE  23           H9       CYE  23  10.139   0.394  -3.418
  289    H12  CYE  23           H12      CYE  23   3.850  -0.074  -5.139
  290    H13  CYE  23           H13      CYE  23   2.027   0.164  -6.629
  291    H14  CYE  23           H14      CYE  23   0.431   0.215  -5.858
  292    H15  CYE  23           H15      CYE  23   1.203   1.721  -6.402
  293    H18  CYE  23           H18      CYE  23  -2.635   3.166  -3.792
  294    H19  CYE  23           H19      CYE  23  -5.100   5.213  -2.405
  295    H20  CYE  23           H20      CYE  23  -4.821   4.014  -3.684
  296   2H2   CYE  23          2H2       CYE  23  -5.608   3.526  -2.166
  297    H30  CYE  23           H30      CYE  23  -5.994   1.221  -0.314
  298    H21  CYE  23           H54      CYE  23   8.970  -5.733  -7.252
  299    H31  CYE  23           H31      CYE  23  -5.026   0.874  -3.608
  300    H32  CYE  23           H32      CYE  23  -5.310  -0.805  -3.098
  301    H33  CYE  23           H33      CYE  23  -6.393   0.486  -2.543
  302    H36  CYE  23           H36      CYE  23  -1.266  -2.118  -4.810
  303    H37  CYE  23           H37      CYE  23   1.610  -2.923  -6.508
  304    H38  CYE  23           H38      CYE  23   1.179  -4.452  -5.706
  305    H39  CYE  23           H39      CYE  23  -0.091  -3.419  -6.390
  Start of MODEL    6
    1   1H5*    C   1          1H5*        C   1  -0.617   7.682  21.520
    2   2H5*    C   1          2H5*        C   1   0.374   8.309  20.193
    3    H4*    C   1           H4*        C   1  -2.582   8.975  20.587
    4    H3*    C   1           H3*        C   1  -1.606   6.461  19.752
    5    H1*    C   1           H1*        C   1  -3.029   9.068  17.651
    6   1H4     C   1          1H4         C   1   0.490  11.428  12.649
    7   2H4     C   1          2H4         C   1  -0.955  12.429  12.882
    8    H5     C   1           H5         C   1   1.043   9.633  14.195
    9    H6     C   1           H6         C   1   0.339   8.480  16.220
   10    H5T    C   1           H5T        C   1  -0.154  10.469  20.983
   11   1H2*    C   1          1H2*        C   1  -0.491   7.381  17.868
   12   2H2*    C   1          2H2*        C   1  -2.064   6.899  17.136
   13   1H5*    G   2          1H5*        G   2  -6.184   8.455  19.985
   14   2H5*    G   2          2H5*        G   2  -7.071   7.384  21.070
   15    H4*    G   2           H4*        G   2  -8.745   8.053  19.674
   16    H3*    G   2           H3*        G   2  -8.176   5.409  19.267
   17    H1*    G   2           H1*        G   2  -8.525   7.750  16.202
   18    H8     G   2           H8         G   2  -4.792   7.084  17.096
   19    H1     G   2           H1         G   2  -5.871  10.692  11.850
   20   1H2     G   2          1H2         G   2  -9.170  10.302  12.809
   21   2H2     G   2          2H2         G   2  -8.049  11.067  11.677
   22   1H2*    G   2          1H2*        G   2  -6.671   5.726  17.452
   23   2H2*    G   2          2H2*        G   2  -8.177   5.477  16.540
   24   1H5*    C   3          1H5*        C   3 -11.241   3.405  15.569
   25   2H5*    C   3          2H5*        C   3  -9.535   3.885  15.564
   26    H4*    C   3           H4*        C   3 -11.686   5.249  13.889
   27    H3*    C   3           H3*        C   3 -10.802   2.656  13.431
   28    H1*    C   3           H1*        C   3  -9.497   5.670  11.639
   29   1H4     C   3          1H4         C   3  -3.053   6.427  13.051
   30   2H4     C   3          2H4         C   3  -3.397   7.062  11.433
   31    H5     C   3           H5         C   3  -4.788   5.395  14.394
   32    H6     C   3           H6         C   3  -7.203   4.918  14.492
   33   1H2*    C   3          1H2*        C   3  -8.511   3.264  13.243
   34   2H2*    C   3          2H2*        C   3  -8.979   3.319  11.519
   35   1H5*    T   4          1H5*        T   4 -10.620   4.808   9.197
   36   2H5*    T   4          2H5*        T   4 -11.589   3.775   8.139
   37    H4*    T   4           H4*        T   4  -9.715   4.298   6.871
   38    H3*    T   4           H3*        T   4  -9.820   1.527   7.841
   39   1H2*    T   4          1H2*        T   4  -7.631   1.528   8.499
   40   2H2*    T   4          2H2*        T   4  -7.246   1.489   6.754
   41    H1*    T   4           H1*        T   4  -7.125   3.854   6.609
   42    H3     T   4           H3         T   4  -3.055   5.208   8.025
   43   1H5M    T   4          1H5         T   4  -3.651   3.320  12.257
   44   2H5M    T   4          2H5         T   4  -5.360   2.856  12.247
   45   3H5M    T   4          3H5         T   4  -4.132   1.738  11.611
   46    H6     T   4           H6         T   4  -6.533   2.608  10.114
   47   1H5*    A   5          1H5*        A   5  -8.619   2.501   3.201
   48   2H5*    A   5          2H5*        A   5  -8.989   1.056   2.250
   49    H4*    A   5           H4*        A   5  -6.957   2.034   1.416
   50    H3*    A   5           H3*        A   5  -6.975  -0.675   2.301
   51    H1*    A   5           H1*        A   5  -4.204   1.792   2.438
   52    H8     A   5           H8         A   5  -5.248   0.960   6.061
   53   1H6     A   5          1H6         A   5   0.310   3.444   7.446
   54   2H6     A   5          2H6         A   5  -1.059   2.580   8.150
   55    H2     A   5           H2         A   5  -0.359   4.041   3.217
   56   1H2*    A   5          1H2*        A   5  -5.745  -0.155   4.235
   57   2H2*    A   5          2H2*        A   5  -4.371  -0.502   3.154
   58   1H5*    A   6          1H5*        A   6  -5.035   1.839  -1.292
   59   2H5*    A   6          2H5*        A   6  -5.082   1.258  -2.960
   60    H4*    A   6           H4*        A   6  -2.865   1.972  -2.586
   61    H3*    A   6           H3*        A   6  -3.232  -0.738  -3.213
   62    H1*    A   6           H1*        A   6  -0.659   0.731  -1.006
   63    H8     A   6           H8         A   6  -2.557  -1.760   0.998
   64   1H6     A   6          1H6         A   6   0.792   0.359   5.881
   65   2H6     A   6          2H6         A   6  -0.484  -0.789   5.454
   66    H2     A   6           H2         A   6   2.017   2.504   2.317
   67   1H2*    A   6          1H2*        A   6  -2.860  -1.418  -0.949
   68   2H2*    A   6          2H2*        A   6  -1.273  -1.587  -1.528
   69   1H5*    C   7          1H5*        C   7   1.937  -1.723  -5.468
   70   2H5*    C   7          2H5*        C   7   0.586  -2.406  -4.577
   71    H4*    C   7           H4*        C   7   2.405  -0.238  -3.428
   72    H3*    C   7           H3*        C   7   2.946  -3.130  -3.834
   73    H1*    C   7           H1*        C   7   2.515  -0.835  -0.866
   74   1H4     C   7          1H4         C   7  -0.896  -4.743   3.276
   75   2H4     C   7          2H4         C   7   0.349  -3.868   4.181
   76    H5     C   7           H5         C   7  -1.129  -4.485   0.884
   77    H6     C   7           H6         C   7  -0.276  -3.273  -1.076
   78   1H2*    C   7          1H2*        C   7   2.352  -3.741  -1.760
   79   2H2*    C   7          2H2*        C   7   3.724  -2.787  -1.137
   80   1H5*    A   8          1H5*        A   8   7.298  -4.158  -4.570
   81   2H5*    A   8          2H5*        A   8   6.097  -5.443  -4.447
   82    H4*    A   8           H4*        A   8   6.706  -3.324  -2.335
   83    H3*    A   8           H3*        A   8   7.559  -6.161  -2.749
   84    H1*    A   8           H1*        A   8   5.724  -4.122  -0.117
   85    H8     A   8           H8         A   8   3.611  -6.964  -1.591
   86   1H6     A   8          1H6         A   8   1.145  -7.190   4.239
   87   2H6     A   8          2H6         A   8   0.981  -7.920   2.636
   88    H2     A   8           H2         A   8   4.119  -4.045   4.100
   89   1H2*    A   8          1H2*        A   8   6.072  -6.924  -1.214
   90   2H2*    A   8          2H2*        A   8   7.073  -6.063   0.026
   91   1H5*    G   9          1H5*        G   9  12.038  -6.580  -1.972
   92   2H5*    G   9          2H5*        G   9  10.497  -6.898  -1.168
   93    H4*    G   9           H4*        G   9  12.818  -5.605   0.297
   94    H3*    G   9           H3*        G   9  13.270  -8.064  -0.687
   95    H1*    G   9           H1*        G   9  11.318  -8.014   2.634
   96    H8     G   9           H8         G   9   8.887  -8.047  -0.417
   97    H1     G   9           H1         G   9   6.242  -9.224   5.340
   98   1H2     G   9          1H2         G   9   9.477  -8.731   6.462
   99   2H2     G   9          2H2         G   9   7.821  -9.196   6.879
  100   1H2*    G   9          1H2*        G   9  11.127  -8.981  -0.095
  101   2H2*    G   9          2H2*        G   9  12.102  -9.584   1.248
  102   1H5*    G  10          1H5*        G  10  15.002 -11.351   3.105
  103   2H5*    G  10          2H5*        G  10  13.583 -11.289   2.041
  104    H4*    G  10           H4*        G  10  13.454 -10.747   5.038
  105    H3*    G  10           H3*        G  10  13.608 -13.292   3.563
  106    H1*    G  10           H1*        G  10  10.787 -11.528   5.577
  107    H8     G  10           H8         G  10  10.083 -11.258   1.854
  108    H1     G  10           H1         G  10   4.983 -13.214   5.294
  109   1H2     G  10          1H2         G  10   7.326 -13.458   7.823
  110   2H2     G  10          2H2         G  10   5.647 -13.726   7.340
  111   1H2*    G  10          1H2*        G  10  11.388 -13.654   3.503
  112   2H2*    G  10          2H2*        G  10  11.390 -13.773   5.290
  113   1H5*    C  11          1H5*        C  11  12.216 -13.941   7.834
  114   2H5*    C  11          2H5*        C  11  13.234 -15.169   8.597
  115    H4*    C  11           H4*        C  11  10.966 -15.621   9.186
  116    H3*    C  11           H3*        C  11  12.520 -17.586   7.864
  117    H1*    C  11           H1*        C  11   8.819 -16.985   7.531
  118   1H4     C  11          1H4         C  11   7.423 -15.149   1.299
  119   2H4     C  11          2H4         C  11   5.936 -15.586   2.159
  120    H5     C  11           H5         C  11   9.602 -15.322   2.381
  121    H6     C  11           H6         C  11  10.727 -15.872   4.511
  122    H3T    C  11           H3T        C  11  11.103 -19.027   8.999
  123   1H2*    C  11          1H2*        C  11  11.326 -17.513   5.870
  124   2H2*    C  11          2H2*        C  11  10.291 -18.694   6.727
  125   1H5*    G  12          1H5*        G  12  -3.745 -19.875   6.645
  126   2H5*    G  12          2H5*        G  12  -2.757 -19.835   5.175
  127    H4*    G  12           H4*        G  12  -1.984 -18.414   7.757
  128    H3*    G  12           H3*        G  12  -4.143 -17.666   6.053
  129    H1*    G  12           H1*        G  12  -0.815 -16.127   6.356
  130    H8     G  12           H8         G  12  -1.211 -15.790   2.795
  131    H1     G  12           H1         G  12   4.986 -16.612   4.410
  132   1H2     G  12          1H2         G  12   3.592 -17.784   7.362
  133   2H2     G  12          2H2         G  12   5.079 -17.375   6.498
  134    H5T    G  12           H5T        G  12  -2.313 -21.712   6.497
  135   1H2*    G  12          1H2*        G  12  -2.696 -17.233   4.214
  136   2H2*    G  12          2H2*        G  12  -2.763 -15.599   4.969
  137   1H5*    C  13          1H5*        C  13  -1.907 -15.494  11.142
  138   2H5*    C  13          2H5*        C  13  -1.954 -14.728   9.546
  139    H4*    C  13           H4*        C  13   0.066 -16.913  10.142
  140    H3*    C  13           H3*        C  13   0.071 -14.450  11.537
  141    H1*    C  13           H1*        C  13   2.210 -15.557   8.729
  142   1H4     C  13          1H4         C  13   1.534 -12.363   3.019
  143   2H4     C  13          2H4         C  13   3.256 -12.623   3.354
  144    H5     C  13           H5         C  13  -0.152 -12.790   4.732
  145    H6     C  13           H6         C  13  -0.503 -13.745   6.972
  146   1H2*    C  13          1H2*        C  13   0.510 -13.174   9.568
  147   2H2*    C  13          2H2*        C  13   2.200 -13.558  10.054
  148   1H5*    C  14          1H5*        C  14   3.512 -12.688  13.521
  149   2H5*    C  14          2H5*        C  14   2.629 -12.528  11.994
  150    H4*    C  14           H4*        C  14   5.664 -12.743  12.164
  151    H3*    C  14           H3*        C  14   4.237 -10.543  13.131
  152    H1*    C  14           H1*        C  14   6.005 -10.759   9.936
  153   1H4     C  14          1H4         C  14   2.066  -9.798   4.698
  154   2H4     C  14          2H4         C  14   3.737  -9.354   4.312
  155    H5     C  14           H5         C  14   1.485 -10.711   6.877
  156    H6     C  14           H6         C  14   2.405 -11.346   9.072
  157   1H2*    C  14          1H2*        C  14   3.207 -10.132  10.999
  158   2H2*    C  14          2H2*        C  14   4.602  -9.015  10.914
  159   1H5*    T  15          1H5*        T  15   7.338  -8.718  10.370
  160   2H5*    T  15          2H5*        T  15   8.388  -7.679  11.341
  161    H4*    T  15           H4*        T  15   7.954  -6.402   9.464
  162    H3*    T  15           H3*        T  15   6.872  -5.442  11.912
  163   1H2*    T  15          1H2*        T  15   4.649  -6.019  11.250
  164   2H2*    T  15          2H2*        T  15   4.742  -4.300  10.742
  165    H1*    T  15           H1*        T  15   5.579  -4.924   8.580
  166    H3     T  15           H3         T  15   2.498  -5.960   5.544
  167   1H5M    T  15          1H5         T  15   0.286  -8.907   8.489
  168   2H5M    T  15          2H5         T  15   1.286  -8.843   9.950
  169   3H5M    T  15          3H5         T  15   0.045  -7.602   9.669
  170    H6     T  15           H6         T  15   3.016  -7.178  10.180
  171   1H5*    G  16          1H5*        G  16   9.512  -2.036   8.538
  172   2H5*    G  16          2H5*        G  16   9.992  -0.751   9.637
  173    H4*    G  16           H4*        G  16   8.139   0.120   8.526
  174    H3*    G  16           H3*        G  16   7.735  -0.477  11.356
  175    H1*    G  16           H1*        G  16   5.642   0.060   8.425
  176    H8     G  16           H8         G  16   3.743  -2.414  10.220
  177    H1     G  16           H1         G  16   2.252  -2.129   3.958
  178   1H2     G  16          1H2         G  16   5.274  -0.432   3.762
  179   2H2     G  16          2H2         G  16   3.846  -1.023   2.904
  180   1H2*    G  16          1H2*        G  16   5.957  -1.889  10.762
  181   2H2*    G  16          2H2*        G  16   5.046  -0.350  10.800
  182   1H5*    T  17          1H5*        T  17   9.647   1.408   8.551
  183   2H5*    T  17          2H5*        T  17  10.387   2.997   8.581
  184    H4*    T  17           H4*        T  17   9.845   2.222   6.291
  185    H3*    T  17           H3*        T  17   9.311   4.767   7.328
  186   1H2*    T  17          1H2*        T  17   7.003   4.464   7.475
  187   2H2*    T  17          2H2*        T  17   7.024   5.022   5.821
  188    H1*    T  17           H1*        T  17   7.155   2.819   4.902
  189    H3     T  17           H3         T  17   2.745   1.510   4.919
  190   1H5M    T  17          1H5         T  17   2.772   2.761   9.630
  191   2H5M    T  17          2H5         T  17   3.168   1.033   9.694
  192   3H5M    T  17          3H5         T  17   4.413   2.242  10.067
  193    H6     T  17           H6         T  17   5.859   2.920   8.325
  194   1H5*    T  18          1H5*        T  18   8.449   4.860   2.810
  195   2H5*    T  18          2H5*        T  18   9.026   6.356   2.055
  196    H4*    T  18           H4*        T  18   6.647   6.049   1.553
  197    H3*    T  18           H3*        T  18   7.519   8.385   3.055
  198   1H2*    T  18          1H2*        T  18   6.066   7.886   4.696
  199   2H2*    T  18          2H2*        T  18   4.818   8.604   3.727
  200    H1*    T  18           H1*        T  18   4.409   6.474   2.607
  201    H3     T  18           H3         T  18   1.318   4.323   5.246
  202   1H5M    T  18          1H5         T  18   3.754   6.843   8.823
  203   2H5M    T  18          2H5         T  18   4.014   5.103   9.054
  204   3H5M    T  18          3H5         T  18   5.327   6.114   8.430
  205    H6     T  18           H6         T  18   5.389   6.731   6.120
  206   1H5*    A  19          1H5*        A  19   3.669   8.316   0.831
  207   2H5*    A  19          2H5*        A  19   3.158   9.821   0.060
  208    H4*    A  19           H4*        A  19   1.299   8.841   1.150
  209    H3*    A  19           H3*        A  19   2.290  11.271   2.620
  210    H1*    A  19           H1*        A  19   0.124   8.148   3.179
  211    H8     A  19           H8         A  19   2.748   9.298   5.837
  212   1H6     A  19          1H6         A  19  -1.052   5.893   9.577
  213   2H6     A  19          2H6         A  19   0.412   6.892   9.674
  214    H2     A  19           H2         A  19  -2.560   5.625   5.658
  215   1H2*    A  19          1H2*        A  19   0.896  10.794   4.342
  216   2H2*    A  19          2H2*        A  19  -0.453  10.329   3.268
  217   1H5*    G  20          1H5*        G  20  -2.842  13.549   1.900
  218   2H5*    G  20          2H5*        G  20  -2.130  12.881   3.388
  219    H4*    G  20           H4*        G  20  -4.007  11.299   1.584
  220    H3*    G  20           H3*        G  20  -4.894  13.494   3.017
  221    H1*    G  20           H1*        G  20  -5.149   9.979   4.296
  222    H8     G  20           H8         G  20  -1.656  10.893   5.657
  223    H1     G  20           H1         G  20  -5.367   7.387   9.609
  224   1H2     G  20          1H2         G  20  -7.743   7.948   7.152
  225   2H2     G  20          2H2         G  20  -7.395   7.231   8.731
  226   1H2*    G  20          1H2*        G  20  -4.044  12.685   5.116
  227   2H2*    G  20          2H2*        G  20  -5.749  12.101   5.187
  228   1H5*    C  21          1H5*        C  21  -8.164  15.098   3.956
  229   2H5*    C  21          2H5*        C  21  -6.731  14.306   4.638
  230    H4*    C  21           H4*        C  21  -9.541  13.871   5.735
  231    H3*    C  21           H3*        C  21  -8.044  16.293   5.951
  232    H1*    C  21           H1*        C  21  -8.460  13.650   8.589
  233   1H4     C  21          1H4         C  21  -2.392  11.210   9.770
  234   2H4     C  21          2H4         C  21  -3.453  10.740  11.103
  235    H5     C  21           H5         C  21  -3.160  12.558   7.918
  236    H6     C  21           H6         C  21  -5.105  13.718   6.988
  237   1H2*    C  21          1H2*        C  21  -6.507  15.441   7.498
  238   2H2*    C  21          2H2*        C  21  -7.775  15.778   8.674
  239   1H5*    G  22          1H5*        G  22 -10.740  15.251   9.496
  240   2H5*    G  22          2H5*        G  22 -11.666  16.633  10.097
  241    H4*    G  22           H4*        G  22 -10.811  15.432  11.982
  242    H3*    G  22           H3*        G  22 -10.137  18.178  11.625
  243    H1*    G  22           H1*        G  22  -8.153  15.465  13.209
  244    H8     G  22           H8         G  22  -6.065  16.641  10.133
  245    H1     G  22           H1         G  22  -3.206  12.489  14.163
  246   1H2     G  22          1H2         G  22  -6.329  12.483  15.662
  247   2H2     G  22          2H2         G  22  -4.651  11.935  15.755
  248    H3T    G  22           H3T        G  22 -11.150  17.366  13.539
  249   1H2*    G  22          1H2*        G  22  -7.874  17.706  11.153
  250   2H2*    G  22          2H2*        G  22  -7.774  17.845  12.942
  251    H55  CYE  23           H55      CYE  23  12.347  -4.754   3.563
  252    H56  CYE  23           H56      CYE  23  11.154  -3.799   4.184
  253    H2   CYE  23           H2       CYE  23  12.734  -2.373   3.114
  254    H3   CYE  23           H3       CYE  23  12.608  -3.352   1.645
  255    H4   CYE  23           H4       CYE  23  11.276  -1.139   1.730
  256    H5   CYE  23           H5       CYE  23  10.215  -1.963   2.873
  257    H43  CYE  23           H43      CYE  23  10.233  -3.812   0.832
  258    H44  CYE  23           H44      CYE  23  10.544  -2.357  -0.085
  259   2H4   CYE  23          2H4       CYE  23   8.776  -0.765  -0.438
  260    H40  CYE  23           H40      CYE  23   4.942  -0.419   0.273
  261    H35  CYE  23           H35      CYE  23   3.242   1.045   0.156
  262    H34  CYE  23           H34      CYE  23   1.143   2.443  -0.468
  263    H29  CYE  23           H29      CYE  23  -0.479   3.399   0.578
  264    H28  CYE  23           H28      CYE  23  -2.599   4.097   1.755
  265    H45  CYE  23           H45      CYE  23  -4.925   4.382   2.791
  266    H46  CYE  23           H46      CYE  23  -5.684   5.872   2.257
  267    H26  CYE  23           H26      CYE  23  -4.484   6.288   4.274
  268    H27  CYE  23           H27      CYE  23  -3.031   5.521   3.639
  269    H24  CYE  23           H24      CYE  23  -4.155   8.044   2.388
  270    H25  CYE  23           H25      CYE  23  -3.103   8.081   3.810
  271    H23  CYE  23           H23      CYE  23  -1.401   6.793   2.457
  272    H17  CYE  23           H17      CYE  23   0.412   6.116   1.941
  273    H16  CYE  23           H16      CYE  23   2.634   5.148   1.079
  274    H11  CYE  23           H11      CYE  23   4.157   3.730   1.790
  275    H10  CYE  23           H10      CYE  23   5.977   2.066   2.534
  276    H51  CYE  23           H51      CYE  23   6.488  -1.662   5.240
  277    H52  CYE  23           H52      CYE  23   7.732  -3.751   7.271
  278    H53  CYE  23           H53      CYE  23   6.333  -3.497   6.232
  279    H49  CYE  23           H49      CYE  23   8.686  -5.287   5.468
  280    H50  CYE  23           H50      CYE  23   7.309  -5.876   6.378
  281    H47  CYE  23           H47      CYE  23   7.244  -6.349   3.912
  282    H48  CYE  23           H48      CYE  23   5.808  -5.610   4.591
  283    H1   CYE  23           H1       CYE  23   6.146  -3.821   3.061
  284   1H4   CYE  23          1H4       CYE  23   5.531  -2.397   1.790
  285    H6   CYE  23           H6       CYE  23  10.157  -0.443   5.105
  286    H7   CYE  23           H7       CYE  23  10.498   2.770   3.425
  287    H8   CYE  23           H8       CYE  23  11.419   1.454   4.175
  288    H9   CYE  23           H9       CYE  23  11.079   1.419   2.430
  289    H12  CYE  23           H12      CYE  23   7.683   3.573  -0.619
  290    H13  CYE  23           H13      CYE  23   5.584   5.071  -2.912
  291    H14  CYE  23           H14      CYE  23   6.228   6.436  -1.972
  292    H15  CYE  23           H15      CYE  23   7.283   5.075  -2.395
  293    H18  CYE  23           H18      CYE  23   1.331   6.891  -2.160
  294    H19  CYE  23           H19      CYE  23  -2.101   7.651  -2.139
  295    H20  CYE  23           H20      CYE  23  -1.181   9.146  -1.850
  296   2H2   CYE  23          2H2       CYE  23  -0.591   7.945  -3.024
  297    H30  CYE  23           H30      CYE  23  -3.490   5.068  -1.936
  298    H21  CYE  23           H54      CYE  23  10.873  -4.654   2.829
  299    H31  CYE  23           H31      CYE  23  -1.531   3.510  -4.368
  300    H32  CYE  23           H32      CYE  23  -2.602   4.905  -4.131
  301    H33  CYE  23           H33      CYE  23  -0.843   5.138  -4.169
  302    H36  CYE  23           H36      CYE  23   3.327   3.031  -3.625
  303    H37  CYE  23           H37      CYE  23   6.214   1.055  -3.953
  304    H38  CYE  23           H38      CYE  23   5.437   2.535  -4.539
  305    H39  CYE  23           H39      CYE  23   6.671   2.626  -3.265
  Start of MODEL    7
    1   1H5*    C   1          1H5*        C   1   6.146  11.046  20.851
    2   2H5*    C   1          2H5*        C   1   5.840  11.397  19.144
    3    H4*    C   1           H4*        C   1   4.315  12.675  21.464
    4    H3*    C   1           H3*        C   1   4.066  10.020  20.790
    5    H1*    C   1           H1*        C   1   1.769  12.662  19.312
    6   1H4     C   1          1H4         C   1   3.275  13.365  12.873
    7   2H4     C   1          2H4         C   1   1.665  14.036  13.185
    8    H5     C   1           H5         C   1   4.599  12.372  14.639
    9    H6     C   1           H6         C   1   4.643  11.844  17.033
   10    H5T    C   1           H5T        C   1   6.309  13.659  19.664
   11   1H2*    C   1          1H2*        C   1   3.611  10.376  18.497
   12   2H2*    C   1          2H2*        C   1   1.940  10.302  19.121
   13   1H5*    G   2          1H5*        G   2  -0.361  12.010  21.160
   14   2H5*    G   2          2H5*        G   2  -1.109  10.969  22.375
   15    H4*    G   2           H4*        G   2  -2.843  11.466  20.920
   16    H3*    G   2           H3*        G   2  -2.065   8.779  21.121
   17    H1*    G   2           H1*        G   2  -3.338  10.467  18.009
   18    H8     G   2           H8         G   2   0.479   9.839  17.491
   19    H1     G   2           H1         G   2  -2.773  12.067  12.379
   20   1H2     G   2          1H2         G   2  -5.449  11.823  14.561
   21   2H2     G   2          2H2         G   2  -4.931  12.180  12.909
   22   1H2*    G   2          1H2*        G   2  -1.032   8.738  18.984
   23   2H2*    G   2          2H2*        G   2  -2.686   8.227  18.529
   24   1H5*    C   3          1H5*        C   3  -5.985   9.695  18.578
   25   2H5*    C   3          2H5*        C   3  -7.225   8.542  19.084
   26    H4*    C   3           H4*        C   3  -7.508   8.879  16.762
   27    H3*    C   3           H3*        C   3  -7.009   6.279  17.711
   28    H1*    C   3           H1*        C   3  -6.008   7.725  14.487
   29   1H4     C   3          1H4         C   3   0.525   8.115  13.507
   30   2H4     C   3          2H4         C   3  -0.351   8.593  12.044
   31    H5     C   3           H5         C   3  -0.664   7.423  15.512
   32    H6     C   3           H6         C   3  -2.891   7.266  16.527
   33   1H2*    C   3          1H2*        C   3  -4.786   6.271  16.880
   34   2H2*    C   3          2H2*        C   3  -5.617   5.542  15.482
   35   1H5*    T   4          1H5*        T   4  -7.650   6.545  13.053
   36   2H5*    T   4          2H5*        T   4  -8.807   5.294  12.588
   37    H4*    T   4           H4*        T   4  -7.229   5.228  10.910
   38    H3*    T   4           H3*        T   4  -7.098   2.944  12.749
   39   1H2*    T   4          1H2*        T   4  -4.806   3.200  12.989
   40   2H2*    T   4          2H2*        T   4  -4.737   2.412  11.379
   41    H1*    T   4           H1*        T   4  -4.936   4.559  10.262
   42    H3     T   4           H3         T   4  -0.876   6.283   9.554
   43   1H5M    T   4          1H5         T   4  -0.855   4.578  14.635
   44   2H5M    T   4          2H5         T   4  -0.037   3.347  13.644
   45   3H5M    T   4          3H5         T   4   0.641   4.983  13.781
   46    H6     T   4           H6         T   4  -2.882   4.124  13.370
   47   1H5*    A   5          1H5*        A   5  -8.108   2.472   8.102
   48   2H5*    A   5          2H5*        A   5  -8.691   0.838   7.752
   49    H4*    A   5           H4*        A   5  -7.543   1.698   5.814
   50    H3*    A   5           H3*        A   5  -6.736  -0.759   6.945
   51    H1*    A   5           H1*        A   5  -4.461   1.807   5.435
   52    H8     A   5           H8         A   5  -3.944   1.660   9.251
   53   1H6     A   5          1H6         A   5   1.599   4.146   7.827
   54   2H6     A   5          2H6         A   5   0.668   3.460   9.162
   55    H2     A   5           H2         A   5  -0.751   4.060   4.201
   56   1H2*    A   5          1H2*        A   5  -4.856   0.173   7.995
   57   2H2*    A   5          2H2*        A   5  -4.059  -0.285   6.475
   58   1H5*    A   6          1H5*        A   6  -6.775   1.356   2.827
   59   2H5*    A   6          2H5*        A   6  -7.807   0.731   1.534
   60    H4*    A   6           H4*        A   6  -5.874   1.571   0.465
   61    H3*    A   6           H3*        A   6  -6.362  -1.213   0.311
   62    H1*    A   6           H1*        A   6  -2.942   0.539   0.510
   63    H8     A   6           H8         A   6  -3.428  -2.093   3.100
   64   1H6     A   6          1H6         A   6   1.340   0.543   6.210
   65   2H6     A   6          2H6         A   6   0.139  -0.754   6.315
   66    H2     A   6           H2         A   6   0.834   2.641   2.461
   67   1H2*    A   6          1H2*        A   6  -4.594  -1.782   1.626
   68   2H2*    A   6          2H2*        A   6  -3.653  -1.794   0.240
   69   1H5*    C   7          1H5*        C   7  -3.110   0.152  -2.544
   70   2H5*    C   7          2H5*        C   7  -2.898  -0.872  -3.969
   71    H4*    C   7           H4*        C   7  -0.806  -0.596  -2.862
   72    H3*    C   7           H3*        C   7  -1.842  -3.395  -2.260
   73    H1*    C   7           H1*        C   7   0.601  -0.992  -0.507
   74   1H4     C   7          1H4         C   7  -1.120  -4.935   4.493
   75   2H4     C   7          2H4         C   7   0.388  -4.080   4.854
   76    H5     C   7           H5         C   7  -2.255  -4.608   2.349
   77    H6     C   7           H6         C   7  -2.169  -3.291   0.231
   78   1H2*    C   7          1H2*        C   7   0.479  -3.662  -1.362
   79   2H2*    C   7          2H2*        C   7   0.931  -2.202  -2.236
   80   1H5*    A   8          1H5*        A   8   1.774  -2.458  -4.356
   81   2H5*    A   8          2H5*        A   8   2.577  -3.563  -5.474
   82    H4*    A   8           H4*        A   8   3.987  -2.549  -3.593
   83    H3*    A   8           H3*        A   8   4.105  -5.206  -4.615
   84    H1*    A   8           H1*        A   8   4.388  -4.041  -0.863
   85    H8     A   8           H8         A   8   1.356  -6.284  -1.827
   86   1H6     A   8          1H6         A   8   1.129  -7.081   4.417
   87   2H6     A   8          2H6         A   8   0.368  -7.641   2.920
   88    H2     A   8           H2         A   8   4.243  -4.252   3.562
   89   1H2*    A   8          1H2*        A   8   3.591  -6.316  -2.694
   90   2H2*    A   8          2H2*        A   8   5.217  -5.865  -2.110
   91   1H5*    G   9          1H5*        G   9   8.479  -7.298  -3.749
   92   2H5*    G   9          2H5*        G   9   6.897  -7.411  -2.939
   93    H4*    G   9           H4*        G   9   9.383  -6.328  -1.557
   94    H3*    G   9           H3*        G   9   9.248  -8.979  -2.381
   95    H1*    G   9           H1*        G   9   8.370  -7.881   1.048
   96    H8     G   9           H8         G   9   4.935  -8.159  -0.763
   97    H1     G   9           H1         G   9   4.902  -9.268   5.590
   98   1H2     G   9          1H2         G   9   8.288  -8.601   5.264
   99   2H2     G   9          2H2         G   9   6.973  -9.088   6.347
  100   1H2*    G   9          1H2*        G   9   7.200  -9.384  -1.185
  101   2H2*    G   9          2H2*        G   9   8.391  -9.960   0.003
  102   1H5*    G  10          1H5*        G  10  10.764  -8.089   2.144
  103   2H5*    G  10          2H5*        G  10  12.448  -8.498   1.820
  104    H4*    G  10           H4*        G  10  12.195  -8.731   4.123
  105    H3*    G  10           H3*        G  10  13.047 -10.888   2.640
  106    H1*    G  10           H1*        G  10  10.359 -11.335   5.450
  107    H8     G  10           H8         G  10   8.889 -10.984   1.869
  108    H1     G  10           H1         G  10   4.886 -13.369   6.328
  109   1H2     G  10          1H2         G  10   7.727 -13.242   8.299
  110   2H2     G  10          2H2         G  10   6.018 -13.681   8.212
  111   1H2*    G  10          1H2*        G  10  11.026 -12.066   2.595
  112   2H2*    G  10          2H2*        G  10  11.657 -12.743   4.115
  113   1H5*    C  11          1H5*        C  11  12.704 -12.375   6.975
  114   2H5*    C  11          2H5*        C  11  14.130 -13.309   7.448
  115    H4*    C  11           H4*        C  11  12.196 -14.549   8.089
  116    H3*    C  11           H3*        C  11  13.996 -15.696   6.137
  117    H1*    C  11           H1*        C  11  10.347 -16.179   6.781
  118   1H4     C  11          1H4         C  11   6.825 -14.881   1.309
  119   2H4     C  11          2H4         C  11   5.765 -15.496   2.590
  120    H5     C  11           H5         C  11   9.220 -14.609   1.673
  121    H6     C  11           H6         C  11  11.007 -14.807   3.350
  122    H3T    C  11           H3T        C  11  13.461 -17.612   7.327
  123   1H2*    C  11          1H2*        C  11  12.391 -15.936   4.522
  124   2H2*    C  11          2H2*        C  11  11.936 -17.396   5.449
  125   1H5*    G  12          1H5*        G  12  -0.535 -21.346  10.037
  126   2H5*    G  12          2H5*        G  12   0.044 -21.297   8.364
  127    H4*    G  12           H4*        G  12   0.492 -19.062  10.395
  128    H3*    G  12           H3*        G  12  -1.963 -19.715   9.037
  129    H1*    G  12           H1*        G  12   0.429 -16.927   8.507
  130    H8     G  12           H8         G  12  -0.707 -17.105   5.225
  131    H1     G  12           H1         G  12   5.708 -16.381   5.087
  132   1H2     G  12          1H2         G  12   5.457 -17.443   8.373
  133   2H2     G  12          2H2         G  12   6.532 -16.892   7.083
  134    H5T    G  12           H5T        G  12   2.216 -21.055   9.255
  135   1H2*    G  12          1H2*        G  12  -1.131 -19.039   6.942
  136   2H2*    G  12          2H2*        G  12  -1.751 -17.455   7.528
  137   1H5*    C  13          1H5*        C  13  -0.437 -16.127  13.487
  138   2H5*    C  13          2H5*        C  13  -0.865 -15.705  11.821
  139    H4*    C  13           H4*        C  13   1.848 -16.893  12.508
  140    H3*    C  13           H3*        C  13   0.942 -14.294  13.309
  141    H1*    C  13           H1*        C  13   3.297 -15.338  10.562
  142   1H4     C  13          1H4         C  13   0.954 -13.083   4.757
  143   2H4     C  13          2H4         C  13   2.727 -13.080   4.745
  144    H5     C  13           H5         C  13  -0.282 -13.680   6.781
  145    H6     C  13           H6         C  13  -0.031 -14.462   9.101
  146   1H2*    C  13          1H2*        C  13   1.023 -13.390  11.158
  147   2H2*    C  13          2H2*        C  13   2.761 -13.218  11.536
  148   1H5*    C  14          1H5*        C  14   5.413 -14.409  12.274
  149   2H5*    C  14          2H5*        C  14   6.376 -13.696  13.572
  150    H4*    C  14           H4*        C  14   7.293 -13.006  11.491
  151    H3*    C  14           H3*        C  14   6.474 -11.039  13.351
  152    H1*    C  14           H1*        C  14   6.576 -10.880   9.688
  153   1H4     C  14          1H4         C  14   0.737 -10.242   6.622
  154   2H4     C  14          2H4         C  14   2.090  -9.771   5.570
  155    H5     C  14           H5         C  14   1.171 -10.934   8.938
  156    H6     C  14           H6         C  14   2.955 -11.300  10.592
  157   1H2*    C  14          1H2*        C  14   4.620 -10.384  11.983
  158   2H2*    C  14          2H2*        C  14   5.869  -9.261  11.366
  159   1H5*    T  15          1H5*        T  15   8.331  -6.609  12.127
  160   2H5*    T  15          2H5*        T  15   6.742  -7.235  11.674
  161    H4*    T  15           H4*        T  15   8.812  -6.260   9.660
  162    H3*    T  15           H3*        T  15   7.614  -4.594  11.549
  163   1H2*    T  15          1H2*        T  15   5.409  -5.355  10.934
  164   2H2*    T  15          2H2*        T  15   5.544  -3.780  10.102
  165    H1*    T  15           H1*        T  15   6.489  -4.818   8.145
  166    H3     T  15           H3         T  15   3.139  -5.920   5.356
  167   1H5M    T  15          1H5         T  15   0.897  -6.643   9.877
  168   2H5M    T  15          2H5         T  15   0.712  -8.020   8.773
  169   3H5M    T  15          3H5         T  15   1.882  -8.107  10.100
  170    H6     T  15           H6         T  15   3.853  -6.675  10.068
  171   1H5*    G  16          1H5*        G  16   9.978  -2.559   7.315
  172   2H5*    G  16          2H5*        G  16  11.104  -1.308   7.836
  173    H4*    G  16           H4*        G  16   9.595  -0.022   6.679
  174    H3*    G  16           H3*        G  16   9.309   0.375   9.427
  175    H1*    G  16           H1*        G  16   6.707   0.450   6.839
  176    H8     G  16           H8         G  16   5.371  -1.742   9.431
  177    H1     G  16           H1         G  16   2.119  -2.244   3.895
  178   1H2     G  16          1H2         G  16   4.627  -0.127   2.748
  179   2H2     G  16          2H2         G  16   3.117  -0.977   2.403
  180   1H2*    G  16          1H2*        G  16   7.419  -1.095   9.398
  181   2H2*    G  16          2H2*        G  16   6.629   0.490   9.310
  182   1H5*    T  17          1H5*        T  17   9.961   1.468   5.367
  183   2H5*    T  17          2H5*        T  17  11.014   2.825   4.975
  184    H4*    T  17           H4*        T  17   9.575   2.313   3.092
  185    H3*    T  17           H3*        T  17   9.674   4.896   4.193
  186   1H2*    T  17          1H2*        T  17   7.537   4.858   5.109
  187   2H2*    T  17          2H2*        T  17   7.035   5.341   3.515
  188    H1*    T  17           H1*        T  17   6.603   3.127   2.766
  189    H3     T  17           H3         T  17   2.617   1.744   4.569
  190   1H5M    T  17          1H5         T  17   6.080   2.849   8.627
  191   2H5M    T  17          2H5         T  17   4.469   3.577   8.768
  192   3H5M    T  17          3H5         T  17   4.656   1.818   8.879
  193    H6     T  17           H6         T  17   6.706   3.505   6.424
  194   1H5*    T  18          1H5*        T  18   7.299   4.708   0.301
  195   2H5*    T  18          2H5*        T  18   7.528   6.087  -0.789
  196    H4*    T  18           H4*        T  18   5.113   5.697  -0.411
  197    H3*    T  18           H3*        T  18   6.346   8.228   0.269
  198   1H2*    T  18          1H2*        T  18   5.650   8.008   2.400
  199   2H2*    T  18          2H2*        T  18   4.109   8.611   1.875
  200    H1*    T  18           H1*        T  18   3.372   6.355   1.315
  201    H3     T  18           H3         T  18   1.562   4.730   5.248
  202   1H5M    T  18          1H5         T  18   5.121   7.553   7.267
  203   2H5M    T  18          2H5         T  18   5.579   5.854   7.501
  204   3H5M    T  18          3H5         T  18   6.449   6.848   6.320
  205    H6     T  18           H6         T  18   5.603   7.086   4.123
  206   1H5*    A  19          1H5*        A  19   1.942   7.841  -0.244
  207   2H5*    A  19          2H5*        A  19   1.107   9.189  -1.023
  208    H4*    A  19           H4*        A  19  -0.157   8.512   0.867
  209    H3*    A  19           H3*        A  19   1.263  11.117   1.304
  210    H1*    A  19           H1*        A  19  -0.395   8.295   3.328
  211    H8     A  19           H8         A  19   3.028   9.858   4.394
  212   1H6     A  19          1H6         A  19   1.499   7.082   9.852
  213   2H6     A  19          2H6         A  19   2.740   8.141   9.157
  214    H2     A  19           H2         A  19  -1.493   6.079   7.041
  215   1H2*    A  19          1H2*        A  19   0.791  11.044   3.514
  216   2H2*    A  19          2H2*        A  19  -0.891  10.508   3.239
  217   1H5*    G  20          1H5*        G  20  -3.292  10.596   1.775
  218   2H5*    G  20          2H5*        G  20  -4.149  12.061   1.277
  219    H4*    G  20           H4*        G  20  -5.233  11.297   3.237
  220    H3*    G  20           H3*        G  20  -4.015  13.870   3.268
  221    H1*    G  20           H1*        G  20  -4.494  11.514   6.045
  222    H8     G  20           H8         G  20  -0.618  11.639   5.597
  223    H1     G  20           H1         G  20  -2.845   8.902  11.001
  224   1H2     G  20          1H2         G  20  -5.913   9.483   9.507
  225   2H2     G  20          2H2         G  20  -5.050   8.897  10.936
  226   1H2*    G  20          1H2*        G  20  -2.273  13.157   4.736
  227   2H2*    G  20          2H2*        G  20  -3.499  13.727   5.908
  228   1H5*    C  21          1H5*        C  21  -7.552  16.593   5.671
  229   2H5*    C  21          2H5*        C  21  -5.991  15.765   5.614
  230    H4*    C  21           H4*        C  21  -8.261  15.041   7.523
  231    H3*    C  21           H3*        C  21  -5.714  16.669   7.921
  232    H1*    C  21           H1*        C  21  -6.729  13.402   9.592
  233   1H4     C  21          1H4         C  21  -0.111  13.461   9.543
  234   2H4     C  21          2H4         C  21  -0.682  12.501  10.914
  235    H5     C  21           H5         C  21  -1.662  14.662   8.096
  236    H6     C  21           H6         C  21  -4.080  15.101   7.695
  237   1H2*    C  21          1H2*        C  21  -5.888  15.843  10.243
  238   2H2*    C  21          2H2*        C  21  -7.553  15.356   9.952
  239   1H5*    G  22          1H5*        G  22  -8.572  17.049  11.020
  240   2H5*    G  22          2H5*        G  22  -8.851  18.694  11.587
  241    H4*    G  22           H4*        G  22  -8.546  17.100  13.435
  242    H3*    G  22           H3*        G  22  -7.346  19.622  13.304
  243    H1*    G  22           H1*        G  22  -5.626  16.497  14.621
  244    H8     G  22           H8         G  22  -4.365  17.144  10.984
  245    H1     G  22           H1         G  22  -0.169  14.299  14.977
  246   1H2     G  22          1H2         G  22  -2.822  14.473  17.191
  247   2H2     G  22          2H2         G  22  -1.129  14.029  16.960
  248    H3T    G  22           H3T        G  22  -8.420  18.837  15.198
  249   1H2*    G  22          1H2*        G  22  -5.218  18.822  12.694
  250   2H2*    G  22          2H2*        G  22  -5.032  18.807  14.476
  251    H55  CYE  23           H55      CYE  23  10.912  -3.023  -4.463
  252    H56  CYE  23           H56      CYE  23  10.452  -3.524  -2.971
  253    H2   CYE  23           H2       CYE  23  11.016  -1.113  -3.046
  254    H3   CYE  23           H3       CYE  23   9.675  -0.949  -4.182
  255    H4   CYE  23           H4       CYE  23   8.795  -0.285  -2.110
  256    H5   CYE  23           H5       CYE  23   9.565  -1.611  -1.225
  257    H43  CYE  23           H43      CYE  23   8.029  -3.230  -2.167
  258    H44  CYE  23           H44      CYE  23   7.435  -2.071  -3.349
  259   2H4   CYE  23          2H4       CYE  23   5.860  -0.397  -2.778
  260    H40  CYE  23           H40      CYE  23   2.899  -0.206  -0.293
  261    H35  CYE  23           H35      CYE  23   1.110   1.124   0.107
  262    H34  CYE  23           H34      CYE  23  -1.140   2.366   0.421
  263    H29  CYE  23           H29      CYE  23  -2.195   3.285   2.069
  264    H28  CYE  23           H28      CYE  23  -3.546   4.112   4.040
  265    H45  CYE  23           H45      CYE  23  -5.099   4.599   6.034
  266    H46  CYE  23           H46      CYE  23  -6.027   6.061   5.749
  267    H26  CYE  23           H26      CYE  23  -4.013   6.628   6.882
  268    H27  CYE  23           H27      CYE  23  -3.033   5.732   5.728
  269    H24  CYE  23           H24      CYE  23  -4.652   8.142   4.856
  270    H25  CYE  23           H25      CYE  23  -3.079   8.324   5.639
  271    H23  CYE  23           H23      CYE  23  -2.086   6.899   3.838
  272    H17  CYE  23           H17      CYE  23  -0.713   6.056   2.604
  273    H16  CYE  23           H16      CYE  23   0.944   5.022   0.931
  274    H11  CYE  23           H11      CYE  23   2.663   3.676   1.037
  275    H10  CYE  23           H10      CYE  23   4.726   2.147   1.084
  276    H51  CYE  23           H51      CYE  23   6.215  -1.351   3.370
  277    H52  CYE  23           H52      CYE  23   7.896  -3.286   5.336
  278    H53  CYE  23           H53      CYE  23   6.402  -3.192   4.404
  279    H49  CYE  23           H49      CYE  23   8.932  -4.333   3.164
  280    H50  CYE  23           H50      CYE  23   7.975  -5.313   4.257
  281    H47  CYE  23           H47      CYE  23   7.542  -5.646   1.799
  282    H48  CYE  23           H48      CYE  23   6.144  -5.428   2.836
  283    H1   CYE  23           H1       CYE  23   5.549  -3.586   1.523
  284   1H4   CYE  23          1H4       CYE  23   4.340  -2.067   0.828
  285    H6   CYE  23           H6       CYE  23   9.618  -0.228   1.791
  286    H7   CYE  23           H7       CYE  23  10.346   1.333   0.047
  287    H8   CYE  23           H8       CYE  23   9.112   1.720  -1.170
  288    H9   CYE  23           H9       CYE  23   9.433   2.850   0.156
  289    H12  CYE  23           H12      CYE  23   4.795   3.255  -2.642
  290    H13  CYE  23           H13      CYE  23   1.782   4.420  -3.913
  291    H14  CYE  23           H14      CYE  23   2.714   5.887  -3.539
  292    H15  CYE  23           H15      CYE  23   3.528   4.469  -4.227
  293    H18  CYE  23           H18      CYE  23  -1.767   6.387  -1.526
  294    H19  CYE  23           H19      CYE  23  -4.848   7.181  -0.046
  295    H20  CYE  23           H20      CYE  23  -3.951   8.691  -0.331
  296   2H2   CYE  23          2H2       CYE  23  -3.900   7.379  -1.533
  297    H30  CYE  23           H30      CYE  23  -6.095   4.716   1.127
  298    H21  CYE  23           H54      CYE  23   9.328  -3.286  -4.159
  299    H31  CYE  23           H31      CYE  23  -5.377   2.994  -1.835
  300    H32  CYE  23           H32      CYE  23  -6.320   4.361  -1.209
  301    H33  CYE  23           H33      CYE  23  -4.797   4.658  -2.072
  302    H36  CYE  23           H36      CYE  23  -0.761   2.559  -3.453
  303    H37  CYE  23           H37      CYE  23   1.479   0.386  -4.914
  304    H38  CYE  23           H38      CYE  23   0.660   1.934  -5.200
  305    H39  CYE  23           H39      CYE  23   2.375   1.914  -4.748
  Start of MODEL    8
    1   1H5*    C   1          1H5*        C   1   6.019  22.589  13.085
    2   2H5*    C   1          2H5*        C   1   7.304  21.820  14.019
    3    H4*    C   1           H4*        C   1   5.231  21.438  15.134
    4    H3*    C   1           H3*        C   1   6.881  19.301  14.443
    5    H1*    C   1           H1*        C   1   3.049  19.215  14.222
    6   1H4     C   1          1H4         C   1   1.700  18.531   7.743
    7   2H4     C   1          2H4         C   1   0.300  18.012   8.694
    8    H5     C   1           H5         C   1   3.715  19.370   8.793
    9    H6     C   1           H6         C   1   4.780  19.849  10.956
   10    H5T    C   1           H5T        C   1   7.547  21.450  11.738
   11   1H2*    C   1          1H2*        C   1   5.574  18.510  12.679
   12   2H2*    C   1          2H2*        C   1   4.771  17.609  13.988
   13   1H5*    G   2          1H5*        G   2   3.047  17.980  16.803
   14   2H5*    G   2          2H5*        G   2   3.552  16.951  18.148
   15    H4*    G   2           H4*        G   2   1.530  16.075  17.315
   16    H3*    G   2           H3*        G   2   3.849  14.420  17.282
   17    H1*    G   2           H1*        G   2   0.898  14.381  14.988
   18    H8     G   2           H8         G   2   3.814  15.893  12.856
   19    H1     G   2           H1         G   2  -1.140  13.271   9.661
   20   1H2     G   2          1H2         G   2  -2.193  12.556  12.886
   21   2H2     G   2          2H2         G   2  -2.526  12.342  11.163
   22   1H2*    G   2          1H2*        G   2   3.931  14.345  14.912
   23   2H2*    G   2          2H2*        G   2   2.819  12.974  15.183
   24   1H5*    C   3          1H5*        C   3   0.961   9.617  17.031
   25   2H5*    C   3          2H5*        C   3   1.954  10.161  15.664
   26    H4*    C   3           H4*        C   3  -1.098  10.275  15.753
   27    H3*    C   3           H3*        C   3   0.336   7.900  15.523
   28    H1*    C   3           H1*        C   3  -1.021   9.721  12.617
   29   1H4     C   3          1H4         C   3   3.581  12.233   8.586
   30   2H4     C   3          2H4         C   3   2.436  11.243   7.660
   31    H5     C   3           H5         C   3   3.411  12.383  11.022
   32    H6     C   3           H6         C   3   2.078  11.675  12.972
   33   1H2*    C   3          1H2*        C   3   1.671   8.738  13.679
   34   2H2*    C   3          2H2*        C   3   0.389   7.786  12.847
   35   1H5*    T   4          1H5*        T   4  -3.442   4.797  14.915
   36   2H5*    T   4          2H5*        T   4  -2.208   5.489  13.853
   37    H4*    T   4           H4*        T   4  -5.131   5.585  13.076
   38    H3*    T   4           H3*        T   4  -3.984   3.150  13.567
   39   1H2*    T   4          1H2*        T   4  -2.101   3.373  12.203
   40   2H2*    T   4          2H2*        T   4  -3.207   2.651  11.006
   41    H1*    T   4           H1*        T   4  -3.740   4.678  10.027
   42    H3     T   4           H3         T   4  -0.288   6.241   7.522
   43   1H5M    T   4          1H5         T   4   1.524   5.563  12.620
   44   2H5M    T   4          2H5         T   4   2.526   4.971  11.281
   45   3H5M    T   4          3H5         T   4   2.308   6.716  11.520
   46    H6     T   4           H6         T   4  -0.682   5.061  12.189
   47   1H5*    A   5          1H5*        A   5  -6.430   2.762   9.359
   48   2H5*    A   5          2H5*        A   5  -7.232   1.188   9.461
   49    H4*    A   5           H4*        A   5  -6.324   1.335   7.279
   50    H3*    A   5           H3*        A   5  -5.365  -0.735   9.016
   51    H1*    A   5           H1*        A   5  -3.605   1.069   6.253
   52    H8     A   5           H8         A   5  -1.830   1.794   9.605
   53   1H6     A   5          1H6         A   5   2.676   4.046   5.931
   54   2H6     A   5          2H6         A   5   2.255   3.729   7.617
   55    H2     A   5           H2         A   5  -0.610   2.863   3.377
   56   1H2*    A   5          1H2*        A   5  -3.245   0.212   9.174
   57   2H2*    A   5          2H2*        A   5  -2.952  -0.739   7.691
   58   1H5*    A   6          1H5*        A   6  -6.786   0.089   4.758
   59   2H5*    A   6          2H5*        A   6  -8.165  -0.803   4.102
   60    H4*    A   6           H4*        A   6  -6.727  -0.331   2.280
   61    H3*    A   6           H3*        A   6  -7.213  -3.025   2.925
   62    H1*    A   6           H1*        A   6  -3.889  -1.563   1.632
   63    H8     A   6           H8         A   6  -3.576  -3.342   4.874
   64   1H6     A   6          1H6         A   6   1.747  -0.074   5.735
   65   2H6     A   6          2H6         A   6   0.644  -1.177   6.575
   66    H2     A   6           H2         A   6   0.324   0.639   1.738
   67   1H2*    A   6          1H2*        A   6  -5.114  -3.406   3.754
   68   2H2*    A   6          2H2*        A   6  -4.657  -3.815   2.202
   69   1H5*    C   7          1H5*        C   7  -5.026  -2.509  -1.037
   70   2H5*    C   7          2H5*        C   7  -5.320  -3.783  -2.230
   71    H4*    C   7           H4*        C   7  -2.951  -3.512  -1.890
   72    H3*    C   7           H3*        C   7  -3.980  -6.056  -0.595
   73    H1*    C   7           H1*        C   7  -0.945  -3.721  -0.137
   74   1H4     C   7          1H4         C   7  -1.072  -5.665   6.168
   75   2H4     C   7          2H4         C   7   0.449  -4.835   5.819
   76    H5     C   7           H5         C   7  -2.751  -5.999   4.453
   77    H6     C   7           H6         C   7  -3.332  -5.449   2.111
   78   1H2*    C   7          1H2*        C   7  -1.732  -6.495   0.058
   79   2H2*    C   7          2H2*        C   7  -1.101  -5.532  -1.284
   80   1H5*    A   8          1H5*        A   8  -0.009  -8.683  -3.951
   81   2H5*    A   8          2H5*        A   8  -0.839  -9.131  -2.448
   82    H4*    A   8           H4*        A   8   1.183  -6.853  -2.604
   83    H3*    A   8           H3*        A   8   1.667  -9.751  -2.526
   84    H1*    A   8           H1*        A   8   2.154  -6.832  -0.072
   85    H8     A   8           H8         A   8  -0.369  -9.461   1.130
   86   1H6     A   8          1H6         A   8   1.555  -7.532   6.858
   87   2H6     A   8          2H6         A   8   0.398  -8.649   6.115
   88    H2     A   8           H2         A   8   3.838  -5.481   3.898
   89   1H2*    A   8          1H2*        A   8   1.674  -9.835  -0.239
   90   2H2*    A   8          2H2*        A   8   3.265  -8.981  -0.335
   91   1H5*    G   9          1H5*        G   9   4.995 -11.752  -2.663
   92   2H5*    G   9          2H5*        G   9   4.091 -10.953  -1.363
   93    H4*    G   9           H4*        G   9   7.127 -10.914  -1.513
   94    H3*    G   9           H3*        G   9   5.690 -13.288  -1.148
   95    H1*    G   9           H1*        G   9   7.124 -11.266   1.690
   96    H8     G   9           H8         G   9   3.271 -10.737   1.570
   97    H1     G   9           H1         G   9   6.123  -9.508   7.220
   98   1H2     G   9          1H2         G   9   9.003 -10.155   5.418
   99   2H2     G   9          2H2         G   9   8.293  -9.760   6.994
  100   1H2*    G   9          1H2*        G   9   4.641 -12.578   0.846
  101   2H2*    G   9          2H2*        G   9   6.084 -13.321   1.563
  102   1H5*    G  10          1H5*        G  10   9.372 -12.533   1.513
  103   2H5*    G  10          2H5*        G  10  10.499 -13.877   1.301
  104    H4*    G  10           H4*        G  10  10.762 -13.027   3.503
  105    H3*    G  10           H3*        G  10  10.031 -15.757   3.084
  106    H1*    G  10           H1*        G  10   9.303 -13.445   5.977
  107    H8     G  10           H8         G  10   5.980 -13.592   3.971
  108    H1     G  10           H1         G  10   5.404 -12.548  10.317
  109   1H2     G  10          1H2         G  10   8.823 -13.089  10.259
  110   2H2     G  10          2H2         G  10   7.408 -12.735  11.256
  111   1H2*    G  10          1H2*        G  10   7.974 -15.541   4.208
  112   2H2*    G  10          2H2*        G  10   9.011 -15.802   5.652
  113   1H5*    C  11          1H5*        C  11  11.142 -19.076   5.633
  114   2H5*    C  11          2H5*        C  11   9.776 -17.991   5.307
  115    H4*    C  11           H4*        C  11  10.812 -18.528   8.118
  116    H3*    C  11           H3*        C  11   9.519 -20.487   6.516
  117    H1*    C  11           H1*        C  11   8.045 -18.426   9.296
  118   1H4     C  11          1H4         C  11   2.693 -15.370   6.861
  119   2H4     C  11          2H4         C  11   2.642 -15.386   8.633
  120    H5     C  11           H5         C  11   4.599 -16.279   5.645
  121    H6     C  11           H6         C  11   6.786 -17.390   5.918
  122    H3T    C  11           H3T        C  11   9.258 -21.535   8.564
  123   1H2*    C  11          1H2*        C  11   7.458 -19.437   6.472
  124   2H2*    C  11          2H2*        C  11   7.243 -20.296   8.025
  125   1H5*    G  12          1H5*        G  12   2.856 -15.492  20.063
  126   2H5*    G  12          2H5*        G  12   2.173 -16.289  18.636
  127    H4*    G  12           H4*        G  12   4.077 -13.914  18.477
  128    H3*    G  12           H3*        G  12   1.329 -13.857  19.361
  129    H1*    G  12           H1*        G  12   2.911 -12.703  16.199
  130    H8     G  12           H8         G  12  -0.200 -13.255  14.852
  131    H1     G  12           H1         G  12   4.093 -15.853  10.792
  132   1H2     G  12          1H2         G  12   6.159 -15.718  13.565
  133   2H2     G  12          2H2         G  12   5.980 -16.239  11.884
  134    H5T    G  12           H5T        G  12   4.117 -17.340  19.400
  135   1H2*    G  12          1H2*        G  12   0.499 -14.293  17.206
  136   2H2*    G  12          2H2*        G  12   0.640 -12.503  17.095
  137   1H5*    C  13          1H5*        C  13   5.700  -9.927  19.329
  138   2H5*    C  13          2H5*        C  13   4.329 -10.108  18.220
  139    H4*    C  13           H4*        C  13   6.799 -11.857  17.963
  140    H3*    C  13           H3*        C  13   6.724  -9.023  17.494
  141    H1*    C  13           H1*        C  13   6.786 -11.937  15.093
  142   1H4     C  13          1H4         C  13   1.464 -11.385  11.142
  143   2H4     C  13          2H4         C  13   2.820 -12.054  10.218
  144    H5     C  13           H5         C  13   1.766 -10.582  13.413
  145    H6     C  13           H6         C  13   3.370 -10.430  15.271
  146   1H2*    C  13          1H2*        C  13   5.554  -9.174  15.494
  147   2H2*    C  13          2H2*        C  13   7.156  -9.586  14.813
  148   1H5*    C  14          1H5*        C  14   9.892 -10.972  14.593
  149   2H5*    C  14          2H5*        C  14  11.365 -10.012  14.776
  150    H4*    C  14           H4*        C  14  11.123 -10.289  12.474
  151    H3*    C  14           H3*        C  14  10.950  -7.641  13.452
  152    H1*    C  14           H1*        C  14   9.436  -9.117  10.530
  153   1H4     C  14          1H4         C  14   2.845  -8.969  10.050
  154   2H4     C  14          2H4         C  14   3.609  -9.384   8.505
  155    H5     C  14           H5         C  14   4.232  -8.542  12.033
  156    H6     C  14           H6         C  14   6.543  -8.496  12.853
  157   1H2*    C  14          1H2*        C  14   8.588  -7.574  13.025
  158   2H2*    C  14          2H2*        C  14   9.208  -6.872  11.503
  159   1H5*    T  15          1H5*        T  15  10.592  -7.839   8.642
  160   2H5*    T  15          2H5*        T  15  11.850  -6.727   8.093
  161    H4*    T  15           H4*        T  15  10.144  -6.226   6.652
  162    H3*    T  15           H3*        T  15  10.643  -4.174   8.598
  163   1H2*    T  15          1H2*        T  15   8.527  -4.671   9.654
  164   2H2*    T  15          2H2*        T  15   8.086  -3.341   8.524
  165    H1*    T  15           H1*        T  15   7.710  -4.970   6.741
  166    H3     T  15           H3         T  15   3.623  -6.696   6.481
  167   1H5M    T  15          1H5         T  15   4.525  -5.695  11.685
  168   2H5M    T  15          2H5         T  15   3.558  -4.364  11.005
  169   3H5M    T  15          3H5         T  15   2.898  -6.012  11.065
  170    H6     T  15           H6         T  15   6.313  -5.083  10.142
  171   1H5*    G  16          1H5*        G  16  10.222  -2.339   2.625
  172   2H5*    G  16          2H5*        G  16  11.285  -1.507   3.742
  173    H4*    G  16           H4*        G  16   8.912  -0.627   3.278
  174    H3*    G  16           H3*        G  16  10.353  -0.432   5.790
  175    H1*    G  16           H1*        G  16   6.850  -0.345   4.656
  176    H8     G  16           H8         G  16   6.585  -1.865   7.900
  177    H1     G  16           H1         G  16   1.689  -3.461   4.017
  178   1H2     G  16          1H2         G  16   3.783  -2.122   1.589
  179   2H2     G  16          2H2         G  16   2.215  -2.851   1.958
  180   1H2*    G  16          1H2*        G  16   8.600  -1.557   6.851
  181   2H2*    G  16          2H2*        G  16   7.853   0.061   6.871
  182   1H5*    T  17          1H5*        T  17  10.164   0.178   1.965
  183   2H5*    T  17          2H5*        T  17  10.668   1.539   0.985
  184    H4*    T  17           H4*        T  17   8.860   0.157  -0.043
  185    H3*    T  17           H3*        T  17   8.998   2.955   0.029
  186   1H2*    T  17          1H2*        T  17   7.272   3.240   1.572
  187   2H2*    T  17          2H2*        T  17   6.258   3.177   0.161
  188    H1*    T  17           H1*        T  17   5.869   0.830   0.316
  189    H3     T  17           H3         T  17   2.532   0.485   3.450
  190   1H5M    T  17          1H5         T  17   5.817   1.608   6.761
  191   2H5M    T  17          2H5         T  17   6.985   2.557   5.821
  192   3H5M    T  17          3H5         T  17   5.418   3.264   6.263
  193    H6     T  17           H6         T  17   6.978   2.351   3.463
  194   1H5*    T  18          1H5*        T  18   5.572   1.673  -2.672
  195   2H5*    T  18          2H5*        T  18   5.452   2.610  -4.172
  196    H4*    T  18           H4*        T  18   3.293   2.651  -2.974
  197    H3*    T  18           H3*        T  18   4.743   5.121  -3.519
  198   1H2*    T  18          1H2*        T  18   4.645   5.697  -1.345
  199   2H2*    T  18          2H2*        T  18   3.015   6.187  -1.576
  200    H1*    T  18           H1*        T  18   2.197   3.951  -1.091
  201    H3     T  18           H3         T  18   1.829   3.798   3.513
  202   1H5M    T  18          1H5         T  18   6.721   5.782   2.214
  203   2H5M    T  18          2H5         T  18   5.765   6.803   3.312
  204   3H5M    T  18          3H5         T  18   6.349   5.214   3.851
  205    H6     T  18           H6         T  18   5.222   5.314   0.470
  206   1H5*    A  19          1H5*        A  19   0.452   4.844  -2.753
  207   2H5*    A  19          2H5*        A  19  -0.637   5.885  -3.675
  208    H4*    A  19           H4*        A  19  -1.385   5.800  -1.435
  209    H3*    A  19           H3*        A  19  -0.157   8.436  -2.166
  210    H1*    A  19           H1*        A  19  -1.126   6.385   0.934
  211    H8     A  19           H8         A  19   2.436   7.966   0.767
  212   1H6     A  19          1H6         A  19   2.079   7.222   7.007
  213   2H6     A  19          2H6         A  19   3.097   7.945   5.751
  214    H2     A  19           H2         A  19  -1.447   5.509   5.311
  215   1H2*    A  19          1H2*        A  19   0.001   9.004   0.012
  216   2H2*    A  19          2H2*        A  19  -1.682   8.514   0.347
  217   1H5*    G  20          1H5*        G  20  -5.199  10.702  -0.721
  218   2H5*    G  20          2H5*        G  20  -3.615  10.935   0.051
  219    H4*    G  20           H4*        G  20  -5.674   8.894   1.010
  220    H3*    G  20           H3*        G  20  -6.070  11.602   1.235
  221    H1*    G  20           H1*        G  20  -4.385   9.632   3.984
  222    H8     G  20           H8         G  20  -1.541  11.081   1.742
  223    H1     G  20           H1         G  20   0.089   9.830   7.860
  224   1H2     G  20          1H2         G  20  -3.164   8.654   8.012
  225   2H2     G  20          2H2         G  20  -1.662   8.959   8.899
  226   1H2*    G  20          1H2*        G  20  -3.916  12.033   2.182
  227   2H2*    G  20          2H2*        G  20  -4.920  11.931   3.654
  228   1H5*    C  21          1H5*        C  21  -6.869   8.976   5.139
  229   2H5*    C  21          2H5*        C  21  -8.537   9.350   5.595
  230    H4*    C  21           H4*        C  21  -7.276   8.778   7.594
  231    H3*    C  21           H3*        C  21  -8.714  11.193   7.349
  232    H1*    C  21           H1*        C  21  -5.436  10.764   9.105
  233   1H4     C  21          1H4         C  21  -0.945  14.297   5.689
  234   2H4     C  21          2H4         C  21  -0.328  13.977   7.318
  235    H5     C  21           H5         C  21  -3.151  13.550   5.002
  236    H6     C  21           H6         C  21  -5.160  12.322   5.756
  237   1H2*    C  21          1H2*        C  21  -6.800  12.557   7.335
  238   2H2*    C  21          2H2*        C  21  -6.938  12.422   9.089
  239   1H5*    G  22          1H5*        G  22  -7.025  10.727  11.691
  240   2H5*    G  22          2H5*        G  22  -8.352  11.018  12.823
  241    H4*    G  22           H4*        G  22  -6.503  12.173  13.703
  242    H3*    G  22           H3*        G  22  -8.763  13.738  12.870
  243    H1*    G  22           H1*        G  22  -5.165  14.592  13.075
  244    H8     G  22           H8         G  22  -5.886  14.467   9.232
  245    H1     G  22           H1         G  22  -0.567  17.625  11.086
  246   1H2     G  22          1H2         G  22  -1.717  16.792  14.241
  247   2H2     G  22          2H2         G  22  -0.456  17.604  13.308
  248    H3T    G  22           H3T        G  22  -7.987  13.698  15.046
  249   1H2*    G  22          1H2*        G  22  -7.531  14.803  11.155
  250   2H2*    G  22          2H2*        G  22  -7.139  15.904  12.522
  251    H55  CYE  23           H55      CYE  23   7.648  -7.082  -4.306
  252    H56  CYE  23           H56      CYE  23   6.279  -7.423  -5.131
  253    H2   CYE  23           H2       CYE  23   7.781  -4.883  -5.095
  254    H3   CYE  23           H3       CYE  23   6.608  -5.256  -6.364
  255    H4   CYE  23           H4       CYE  23   4.806  -5.438  -4.785
  256    H5   CYE  23           H5       CYE  23   5.640  -3.896  -4.550
  257    H43  CYE  23           H43      CYE  23   6.823  -4.831  -2.569
  258    H44  CYE  23           H44      CYE  23   6.031  -6.393  -2.840
  259   2H4   CYE  23          2H4       CYE  23   3.630  -3.837  -3.445
  260    H40  CYE  23           H40      CYE  23   1.279  -3.063  -0.495
  261    H35  CYE  23           H35      CYE  23  -0.230  -1.497  -0.004
  262    H34  CYE  23           H34      CYE  23  -2.245   0.012   0.561
  263    H29  CYE  23           H29      CYE  23  -2.693   1.382   2.109
  264    H28  CYE  23           H28      CYE  23  -3.315   2.860   4.054
  265    H45  CYE  23           H45      CYE  23  -3.422   4.367   5.618
  266    H46  CYE  23           H46      CYE  23  -4.920   4.236   6.541
  267    H26  CYE  23           H26      CYE  23  -5.908   5.968   4.897
  268    H27  CYE  23           H27      CYE  23  -4.841   6.497   6.181
  269    H24  CYE  23           H24      CYE  23  -4.513   7.554   3.913
  270    H25  CYE  23           H25      CYE  23  -3.078   6.992   4.754
  271    H23  CYE  23           H23      CYE  23  -2.640   5.550   2.969
  272    H17  CYE  23           H17      CYE  23  -1.598   4.247   1.651
  273    H16  CYE  23           H16      CYE  23  -0.377   2.790  -0.104
  274    H11  CYE  23           H11      CYE  23   1.365   1.359  -0.198
  275    H10  CYE  23           H10      CYE  23   3.346  -0.268  -0.384
  276    H51  CYE  23           H51      CYE  23   5.717  -2.986   2.308
  277    H52  CYE  23           H52      CYE  23   7.910  -4.569   3.924
  278    H53  CYE  23           H53      CYE  23   6.172  -4.626   3.619
  279    H49  CYE  23           H49      CYE  23   8.118  -6.466   2.160
  280    H50  CYE  23           H50      CYE  23   7.562  -6.851   3.770
  281    H47  CYE  23           H47      CYE  23   6.332  -7.962   1.845
  282    H48  CYE  23           H48      CYE  23   5.367  -7.229   3.118
  283    H1   CYE  23           H1       CYE  23   4.389  -5.864   1.482
  284   1H4   CYE  23          1H4       CYE  23   2.959  -4.665   0.669
  285    H6   CYE  23           H6       CYE  23   8.262  -2.731  -0.665
  286    H7   CYE  23           H7       CYE  23   6.774  -1.903  -3.695
  287    H8   CYE  23           H8       CYE  23   7.257  -0.306  -3.085
  288    H9   CYE  23           H9       CYE  23   8.337  -1.698  -2.875
  289    H12  CYE  23           H12      CYE  23   2.228  -0.119  -4.112
  290    H13  CYE  23           H13      CYE  23   0.590   0.831  -5.507
  291    H14  CYE  23           H14      CYE  23  -0.983   1.007  -4.702
  292    H15  CYE  23           H15      CYE  23   0.042   2.434  -4.980
  293    H18  CYE  23           H18      CYE  23  -3.680   3.602  -2.022
  294    H19  CYE  23           H19      CYE  23  -6.323   4.745  -0.088
  295    H20  CYE  23           H20      CYE  23  -5.584   6.184  -0.831
  296   2H2   CYE  23          2H2       CYE  23  -5.740   4.677  -1.764
  297    H30  CYE  23           H30      CYE  23  -6.726   2.748   2.150
  298    H21  CYE  23           H54      CYE  23   7.717  -7.254  -5.933
  299    H31  CYE  23           H31      CYE  23  -6.479   1.919  -1.208
  300    H32  CYE  23           H32      CYE  23  -6.935   0.381  -0.441
  301    H33  CYE  23           H33      CYE  23  -7.661   1.902   0.118
  302    H36  CYE  23           H36      CYE  23  -2.905  -0.642  -3.222
  303    H37  CYE  23           H37      CYE  23  -2.007  -1.765  -5.082
  304    H38  CYE  23           H38      CYE  23  -0.234  -1.816  -5.070
  305    H39  CYE  23           H39      CYE  23  -1.171  -3.274  -4.667
  Start of MODEL    9
    1   1H5*    C   1          1H5*        C   1  10.049  12.045  15.398
    2   2H5*    C   1          2H5*        C   1   9.281  12.381  13.839
    3    H4*    C   1           H4*        C   1   8.031  13.055  16.544
    4    H3*    C   1           H3*        C   1   8.363  10.467  15.624
    5    H1*    C   1           H1*        C   1   5.196  12.433  15.131
    6   1H4     C   1          1H4         C   1   4.254  13.738   8.690
    7   2H4     C   1          2H4         C   1   2.794  14.177   9.591
    8    H5     C   1           H5         C   1   6.226  12.888   9.783
    9    H6     C   1           H6         C   1   7.200  12.294  11.946
   10    H5T    C   1           H5T        C   1   9.237  14.650  14.496
   11   1H2*    C   1          1H2*        C   1   7.254  10.812  13.565
   12   2H2*    C   1          2H2*        C   1   5.883  10.222  14.540
   13   1H5*    G   2          1H5*        G   2   4.322  11.300  18.379
   14   2H5*    G   2          2H5*        G   2   4.450   9.931  19.485
   15    H4*    G   2           H4*        G   2   2.165  10.508  19.344
   16    H3*    G   2           H3*        G   2   2.928   7.914  18.829
   17    H1*    G   2           H1*        G   2   0.337   9.706  16.614
   18    H8     G   2           H8         G   2   3.821   9.519  14.886
   19    H1     G   2           H1         G   2  -1.088  11.562  11.226
   20   1H2     G   2          1H2         G   2  -2.849  11.132  14.180
   21   2H2     G   2          2H2         G   2  -2.931  11.578  12.470
   22   1H2*    G   2          1H2*        G   2   2.902   8.092  16.474
   23   2H2*    G   2          2H2*        G   2   1.233   7.532  16.728
   24   1H5*    C   3          1H5*        C   3  -1.631   8.817  18.172
   25   2H5*    C   3          2H5*        C   3  -2.606   7.594  18.994
   26    H4*    C   3           H4*        C   3  -3.721   8.190  16.983
   27    H3*    C   3           H3*        C   3  -3.019   5.496  17.440
   28    H1*    C   3           H1*        C   3  -3.280   7.288  14.219
   29   1H4     C   3          1H4         C   3   2.456   7.717  10.914
   30   2H4     C   3          2H4         C   3   1.101   8.251   9.901
   31    H5     C   3           H5         C   3   2.071   6.929  13.192
   32    H6     C   3           H6         C   3   0.349   6.614  14.910
   33   1H2*    C   3          1H2*        C   3  -1.340   5.511  15.773
   34   2H2*    C   3          2H2*        C   3  -2.720   4.993  14.766
   35   1H5*    T   4          1H5*        T   4  -5.587   6.198  13.512
   36   2H5*    T   4          2H5*        T   4  -6.874   4.986  13.484
   37    H4*    T   4           H4*        T   4  -6.107   5.058  11.285
   38    H3*    T   4           H3*        T   4  -5.639   2.606  12.698
   39   1H2*    T   4          1H2*        T   4  -3.275   3.024  12.700
   40   2H2*    T   4          2H2*        T   4  -3.465   2.061  11.187
   41    H1*    T   4           H1*        T   4  -3.951   4.116   9.932
   42    H3     T   4           H3         T   4  -0.224   5.616   8.083
   43   1H5M    T   4          1H5         T   4   1.119   4.015  13.045
   44   2H5M    T   4          2H5         T   4   1.593   2.765  11.870
   45   3H5M    T   4          3H5         T   4   2.340   4.376  11.815
   46    H6     T   4           H6         T   4  -1.196   3.730  12.411
   47   1H5*    A   5          1H5*        A   5  -7.406  -0.340   8.974
   48   2H5*    A   5          2H5*        A   5  -5.859   0.373   9.449
   49    H4*    A   5           H4*        A   5  -6.995   0.492   6.625
   50    H3*    A   5           H3*        A   5  -5.930  -1.792   7.864
   51    H1*    A   5           H1*        A   5  -4.009   0.425   5.596
   52    H8     A   5           H8         A   5  -2.675   0.995   9.168
   53   1H6     A   5          1H6         A   5   2.212   3.445   6.099
   54   2H6     A   5          2H6         A   5   1.646   3.094   7.732
   55    H2     A   5           H2         A   5  -0.735   2.346   3.182
   56   1H2*    A   5          1H2*        A   5  -3.918  -0.680   8.452
   57   2H2*    A   5          2H2*        A   5  -3.391  -1.470   6.945
   58   1H5*    A   6          1H5*        A   6  -6.851  -0.230   3.659
   59   2H5*    A   6          2H5*        A   6  -8.116  -1.005   2.699
   60    H4*    A   6           H4*        A   6  -6.493  -0.197   1.177
   61    H3*    A   6           H3*        A   6  -7.022  -2.928   1.156
   62    H1*    A   6           H1*        A   6  -3.640  -1.390   0.622
   63    H8     A   6           H8         A   6  -3.592  -3.486   3.694
   64   1H6     A   6          1H6         A   6   1.781  -0.488   5.075
   65   2H6     A   6          2H6         A   6   0.618  -1.643   5.737
   66    H2     A   6           H2         A   6   0.599   0.505   1.004
   67   1H2*    A   6          1H2*        A   6  -5.061  -3.454   2.411
   68   2H2*    A   6          2H2*        A   6  -4.372  -3.714   0.908
   69   1H5*    C   7          1H5*        C   7  -4.827  -5.303  -2.560
   70   2H5*    C   7          2H5*        C   7  -4.845  -4.823  -0.862
   71    H4*    C   7           H4*        C   7  -2.698  -3.860  -2.794
   72    H3*    C   7           H3*        C   7  -2.778  -6.358  -1.047
   73    H1*    C   7           H1*        C   7  -0.457  -3.290  -0.775
   74   1H4     C   7          1H4         C   7  -0.811  -6.011   5.220
   75   2H4     C   7          2H4         C   7   0.751  -5.203   4.984
   76    H5     C   7           H5         C   7  -2.433  -6.126   3.387
   77    H6     C   7           H6         C   7  -2.868  -5.300   1.064
   78   1H2*    C   7          1H2*        C   7  -0.319  -6.045  -0.987
   79   2H2*    C   7          2H2*        C   7  -0.467  -4.869  -2.299
   80   1H5*    A   8          1H5*        A   8  -0.183  -5.837  -4.271
   81   2H5*    A   8          2H5*        A   8   0.396  -7.154  -5.294
   82    H4*    A   8           H4*        A   8   2.196  -5.629  -4.317
   83    H3*    A   8           H3*        A   8   2.282  -8.418  -4.644
   84    H1*    A   8           H1*        A   8   3.550  -6.424  -1.553
   85    H8     A   8           H8         A   8   0.394  -8.641  -0.929
   86   1H6     A   8          1H6         A   8   2.033  -7.882   5.105
   87   2H6     A   8          2H6         A   8   0.905  -8.747   4.061
   88    H2     A   8           H2         A   8   4.702  -5.503   2.698
   89   1H2*    A   8          1H2*        A   8   2.193  -8.990  -2.428
   90   2H2*    A   8          2H2*        A   8   3.928  -8.593  -2.409
   91   1H5*    G   9          1H5*        G   9   7.117  -9.943  -4.041
   92   2H5*    G   9          2H5*        G   9   5.607 -10.048  -3.110
   93    H4*    G   9           H4*        G   9   7.906  -8.275  -2.222
   94    H3*    G   9           H3*        G   9   8.211 -11.056  -2.424
   95    H1*    G   9           H1*        G   9   7.520  -9.304   0.616
   96    H8     G   9           H8         G   9   4.018 -10.794  -0.092
   97    H1     G   9           H1         G   9   5.518  -9.530   6.060
   98   1H2     G   9          1H2         G   9   8.369  -8.202   4.595
   99   2H2     G   9          2H2         G   9   7.551  -8.609   6.104
  100   1H2*    G   9          1H2*        G   9   6.267 -11.403  -1.019
  101   2H2*    G   9          2H2*        G   9   7.629 -11.618   0.115
  102   1H5*    G  10          1H5*        G  10  10.719  -7.746   0.339
  103   2H5*    G  10          2H5*        G  10  12.281  -7.444  -0.422
  104    H4*    G  10           H4*        G  10  12.827  -7.333   1.807
  105    H3*    G  10           H3*        G  10  13.934  -9.542   0.599
  106    H1*    G  10           H1*        G  10  12.199  -9.851   4.057
  107    H8     G  10           H8         G  10   9.946 -11.025   1.112
  108    H1     G  10           H1         G  10   7.729 -12.418   6.997
  109   1H2     G  10          1H2         G  10  10.733 -11.024   7.994
  110   2H2     G  10          2H2         G  10   9.274 -11.904   8.477
  111   1H2*    G  10          1H2*        G  10  12.277 -11.079   1.283
  112   2H2*    G  10          2H2*        G  10  13.410 -11.289   2.635
  113   1H5*    C  11          1H5*        C  11  14.600  -9.710   5.149
  114   2H5*    C  11          2H5*        C  11  16.263 -10.132   5.577
  115    H4*    C  11           H4*        C  11  14.787 -11.367   6.993
  116    H3*    C  11           H3*        C  11  16.525 -12.837   5.173
  117    H1*    C  11           H1*        C  11  13.258 -13.628   6.826
  118   1H4     C  11          1H4         C  11   8.745 -15.215   2.223
  119   2H4     C  11          2H4         C  11   8.125 -15.590   3.841
  120    H5     C  11           H5         C  11  10.980 -14.308   1.904
  121    H6     C  11           H6         C  11  12.975 -13.489   3.090
  122    H3T    C  11           H3T        C  11  16.836 -12.795   7.473
  123   1H2*    C  11          1H2*        C  11  14.801 -14.004   4.214
  124   2H2*    C  11          2H2*        C  11  14.888 -14.999   5.698
  125   1H5*    G  12          1H5*        G  12   1.580 -20.326  11.105
  126   2H5*    G  12          2H5*        G  12   2.278 -19.480   9.718
  127    H4*    G  12           H4*        G  12   3.868 -20.384  12.165
  128    H3*    G  12           H3*        G  12   2.029 -18.397  12.353
  129    H1*    G  12           H1*        G  12   5.612 -17.415  11.102
  130    H8     G  12           H8         G  12   2.958 -17.819   8.261
  131    H1     G  12           H1         G  12   8.756 -15.684   6.402
  132   1H2     G  12          1H2         G  12   9.513 -16.114   9.750
  133   2H2     G  12          2H2         G  12  10.073 -15.548   8.172
  134    H5T    G  12           H5T        G  12   3.722 -21.340   9.477
  135   1H2*    G  12          1H2*        G  12   2.670 -17.174  10.455
  136   2H2*    G  12          2H2*        G  12   3.639 -16.306  11.667
  137   1H5*    C  13          1H5*        C  13   6.241 -17.180  13.788
  138   2H5*    C  13          2H5*        C  13   6.231 -16.292  15.317
  139    H4*    C  13           H4*        C  13   7.914 -15.401  13.833
  140    H3*    C  13           H3*        C  13   5.822 -13.710  14.890
  141    H1*    C  13           H1*        C  13   7.873 -13.525  11.697
  142   1H4     C  13          1H4         C  13   3.653 -13.624   6.555
  143   2H4     C  13          2H4         C  13   5.289 -13.186   6.030
  144    H5     C  13           H5         C  13   3.187 -14.064   8.924
  145    H6     C  13           H6         C  13   4.217 -14.190  11.151
  146   1H2*    C  13          1H2*        C  13   5.094 -12.980  12.819
  147   2H2*    C  13          2H2*        C  13   6.535 -11.952  12.857
  148   1H5*    C  14          1H5*        C  14   9.552 -12.092  13.117
  149   2H5*    C  14          2H5*        C  14  10.363 -10.740  13.913
  150    H4*    C  14           H4*        C  14  10.395 -10.494  11.505
  151    H3*    C  14           H3*        C  14   9.367  -8.426  13.200
  152    H1*    C  14           H1*        C  14   8.643  -9.334   9.679
  153   1H4     C  14          1H4         C  14   2.284 -10.860   8.570
  154   2H4     C  14          2H4         C  14   3.128 -10.441   7.064
  155    H5     C  14           H5         C  14   3.474 -10.770  10.714
  156    H6     C  14           H6         C  14   5.650 -10.314  11.752
  157   1H2*    C  14          1H2*        C  14   7.208  -8.569  12.261
  158   2H2*    C  14          2H2*        C  14   7.931  -7.464  11.052
  159   1H5*    T  15          1H5*        T  15  10.370  -7.566   8.566
  160   2H5*    T  15          2H5*        T  15  11.572  -6.279   8.696
  161    H4*    T  15           H4*        T  15  10.511  -5.837   6.693
  162    H3*    T  15           H3*        T  15  10.276  -3.898   8.703
  163   1H2*    T  15          1H2*        T  15   8.033  -4.647   9.261
  164   2H2*    T  15          2H2*        T  15   7.739  -3.234   8.202
  165    H1*    T  15           H1*        T  15   7.765  -4.617   6.239
  166    H3     T  15           H3         T  15   3.919  -6.597   5.175
  167   1H5M    T  15          1H5         T  15   2.953  -7.626   9.656
  168   2H5M    T  15          2H5         T  15   4.499  -7.320  10.465
  169   3H5M    T  15          3H5         T  15   3.342  -5.991  10.225
  170    H6     T  15           H6         T  15   6.148  -5.841   9.382
  171   1H5*    G  16          1H5*        G  16  10.647  -2.201   3.483
  172   2H5*    G  16          2H5*        G  16  11.418  -0.639   3.697
  173    H4*    G  16           H4*        G  16   9.198  -0.082   3.405
  174    H3*    G  16           H3*        G  16  10.182   0.310   6.124
  175    H1*    G  16           H1*        G  16   6.922  -0.049   4.498
  176    H8     G  16           H8         G  16   6.383  -1.708   7.650
  177    H1     G  16           H1         G  16   2.209  -3.682   3.161
  178   1H2     G  16          1H2         G  16   4.311  -1.896   1.041
  179   2H2     G  16          2H2         G  16   2.822  -2.837   1.226
  180   1H2*    G  16          1H2*        G  16   8.503  -1.134   6.888
  181   2H2*    G  16          2H2*        G  16   7.552   0.371   6.883
  182   1H5*    T  17          1H5*        T  17  10.227   1.164   2.242
  183   2H5*    T  17          2H5*        T  17  10.725   2.637   1.430
  184    H4*    T  17           H4*        T  17   9.129   1.308   0.085
  185    H3*    T  17           H3*        T  17   8.949   4.070   0.532
  186   1H2*    T  17          1H2*        T  17   7.103   3.957   1.951
  187   2H2*    T  17          2H2*        T  17   6.200   3.988   0.462
  188    H1*    T  17           H1*        T  17   6.061   1.620   0.279
  189    H3     T  17           H3         T  17   2.640   0.407   3.058
  190   1H5M    T  17          1H5         T  17   4.965   3.148   6.421
  191   2H5M    T  17          2H5         T  17   5.462   1.486   6.768
  192   3H5M    T  17          3H5         T  17   6.619   2.630   6.055
  193    H6     T  17           H6         T  17   6.766   2.820   3.676
  194   1H5*    T  18          1H5*        T  18   5.856   2.691  -2.524
  195   2H5*    T  18          2H5*        T  18   5.646   3.779  -3.908
  196    H4*    T  18           H4*        T  18   3.451   3.278  -2.854
  197    H3*    T  18           H3*        T  18   4.387   5.988  -3.147
  198   1H2*    T  18          1H2*        T  18   4.314   6.256  -0.904
  199   2H2*    T  18          2H2*        T  18   2.622   6.609  -1.110
  200    H1*    T  18           H1*        T  18   2.074   4.240  -0.944
  201    H3     T  18           H3         T  18   1.512   3.472   3.572
  202   1H5M    T  18          1H5         T  18   5.077   6.851   4.040
  203   2H5M    T  18          2H5         T  18   5.852   5.278   4.315
  204   3H5M    T  18          3H5         T  18   6.175   6.175   2.819
  205    H6     T  18           H6         T  18   4.803   5.793   0.940
  206   1H5*    A  19          1H5*        A  19  -0.220   8.600  -2.792
  207   2H5*    A  19          2H5*        A  19   1.268   8.319  -1.864
  208    H4*    A  19           H4*        A  19  -1.363   6.966  -1.167
  209    H3*    A  19           H3*        A  19  -0.240   9.628  -0.288
  210    H1*    A  19           H1*        A  19  -1.108   6.284   1.454
  211    H8     A  19           H8         A  19   2.256   8.128   1.640
  212   1H6     A  19          1H6         A  19   1.957   6.314   7.678
  213   2H6     A  19          2H6         A  19   2.977   7.237   6.568
  214    H2     A  19           H2         A  19  -1.622   5.020   5.754
  215   1H2*    A  19          1H2*        A  19  -0.827   9.182   1.876
  216   2H2*    A  19          2H2*        A  19  -2.257   8.207   1.425
  217   1H5*    G  20          1H5*        G  20  -4.460   8.663   0.759
  218   2H5*    G  20          2H5*        G  20  -5.519  10.011   0.341
  219    H4*    G  20           H4*        G  20  -6.264   9.082   2.412
  220    H3*    G  20           H3*        G  20  -5.571  11.812   2.169
  221    H1*    G  20           H1*        G  20  -5.167   9.596   5.224
  222    H8     G  20           H8         G  20  -1.664  10.193   3.631
  223    H1     G  20           H1         G  20  -1.650   8.423   9.832
  224   1H2     G  20          1H2         G  20  -5.083   8.599   9.434
  225   2H2     G  20          2H2         G  20  -3.733   8.305  10.542
  226   1H2*    G  20          1H2*        G  20  -3.675  11.652   3.537
  227   2H2*    G  20          2H2*        G  20  -4.888  11.946   4.818
  228   1H5*    C  21          1H5*        C  21  -7.699  10.650   6.245
  229   2H5*    C  21          2H5*        C  21  -9.046  11.779   6.435
  230    H4*    C  21           H4*        C  21  -8.175  11.356   8.593
  231    H3*    C  21           H3*        C  21  -8.156  14.020   7.564
  232    H1*    C  21           H1*        C  21  -5.756  12.485   9.943
  233   1H4     C  21          1H4         C  21   0.332  12.301   7.317
  234   2H4     C  21          2H4         C  21   0.399  11.854   9.029
  235    H5     C  21           H5         C  21  -1.774  12.882   6.245
  236    H6     C  21           H6         C  21  -4.196  13.070   6.609
  237   1H2*    C  21          1H2*        C  21  -5.814  14.193   7.641
  238   2H2*    C  21          2H2*        C  21  -6.101  14.624   9.330
  239   1H5*    G  22          1H5*        G  22  -7.465  13.470  12.171
  240   2H5*    G  22          2H5*        G  22  -8.406  14.669  13.068
  241    H4*    G  22           H4*        G  22  -6.304  14.475  14.153
  242    H3*    G  22           H3*        G  22  -7.085  16.999  13.082
  243    H1*    G  22           H1*        G  22  -3.699  15.552  13.547
  244    H8     G  22           H8         G  22  -4.075  16.088   9.703
  245    H1     G  22           H1         G  22   1.746  14.260  11.823
  246   1H2     G  22          1H2         G  22   0.076  14.009  14.842
  247   2H2     G  22          2H2         G  22   1.626  13.860  14.008
  248    H3T    G  22           H3T        G  22  -5.796  17.780  14.834
  249   1H2*    G  22          1H2*        G  22  -5.390  16.971  11.435
  250   2H2*    G  22          2H2*        G  22  -4.465  17.727  12.777
  251    H55  CYE  23           H55      CYE  23   9.683  -6.775  -3.141
  252    H56  CYE  23           H56      CYE  23  10.033  -5.405  -3.990
  253    H2   CYE  23           H2       CYE  23   8.097  -6.668  -4.902
  254    H3   CYE  23           H3       CYE  23   7.285  -6.304  -3.371
  255    H4   CYE  23           H4       CYE  23   6.623  -4.784  -5.225
  256    H5   CYE  23           H5       CYE  23   8.292  -4.258  -5.373
  257    H43  CYE  23           H43      CYE  23   7.195  -2.553  -4.200
  258    H44  CYE  23           H44      CYE  23   8.123  -3.359  -2.964
  259   2H4   CYE  23          2H4       CYE  23   4.803  -2.641  -4.305
  260    H40  CYE  23           H40      CYE  23   2.049  -2.742  -1.642
  261    H35  CYE  23           H35      CYE  23   0.357  -1.193  -1.355
  262    H34  CYE  23           H34      CYE  23  -1.969  -0.150  -0.942
  263    H29  CYE  23           H29      CYE  23  -2.653   1.022   0.600
  264    H28  CYE  23           H28      CYE  23  -3.654   2.241   2.578
  265    H45  CYE  23           H45      CYE  23  -4.234   2.882   4.566
  266    H46  CYE  23           H46      CYE  23  -5.936   2.603   4.930
  267    H26  CYE  23           H26      CYE  23  -6.354   4.963   3.911
  268    H27  CYE  23           H27      CYE  23  -5.709   4.812   5.537
  269    H24  CYE  23           H24      CYE  23  -4.610   6.592   4.170
  270    H25  CYE  23           H25      CYE  23  -3.524   5.411   4.893
  271    H23  CYE  23           H23      CYE  23  -2.806   4.794   2.758
  272    H17  CYE  23           H17      CYE  23  -1.650   3.865   1.355
  273    H16  CYE  23           H16      CYE  23  -0.090   3.022  -0.518
  274    H11  CYE  23           H11      CYE  23   1.683   1.749  -0.572
  275    H10  CYE  23           H10      CYE  23   3.755   0.229  -0.713
  276    H51  CYE  23           H51      CYE  23   6.255  -2.482   1.801
  277    H52  CYE  23           H52      CYE  23   8.554  -3.941   3.465
  278    H53  CYE  23           H53      CYE  23   6.872  -4.117   2.963
  279    H49  CYE  23           H49      CYE  23   9.143  -5.402   1.400
  280    H50  CYE  23           H50      CYE  23   8.517  -6.157   2.851
  281    H47  CYE  23           H47      CYE  23   7.597  -7.014   0.659
  282    H48  CYE  23           H48      CYE  23   6.446  -6.637   1.930
  283    H1   CYE  23           H1       CYE  23   5.399  -5.248   0.367
  284   1H4   CYE  23          1H4       CYE  23   3.852  -4.203  -0.465
  285    H6   CYE  23           H6       CYE  23   8.991  -1.368  -0.787
  286    H7   CYE  23           H7       CYE  23   7.580  -0.333  -3.853
  287    H8   CYE  23           H8       CYE  23   7.844   1.176  -2.962
  288    H9   CYE  23           H9       CYE  23   9.056  -0.118  -2.890
  289    H12  CYE  23           H12      CYE  23   2.678   0.235  -4.438
  290    H13  CYE  23           H13      CYE  23   0.228   2.474  -5.399
  291    H14  CYE  23           H14      CYE  23   0.866   0.872  -5.828
  292    H15  CYE  23           H15      CYE  23  -0.689   1.006  -4.987
  293    H18  CYE  23           H18      CYE  23  -2.795   4.815  -2.647
  294    H19  CYE  23           H19      CYE  23  -4.717   6.151  -2.431
  295    H20  CYE  23           H20      CYE  23  -5.699   5.823  -0.990
  296   2H2   CYE  23          2H2       CYE  23  -4.608   7.233  -1.029
  297    H30  CYE  23           H30      CYE  23  -6.540   2.666  -0.007
  298    H21  CYE  23           H54      CYE  23   9.223  -5.334  -2.540
  299    H31  CYE  23           H31      CYE  23  -7.043   2.178  -2.290
  300    H32  CYE  23           H32      CYE  23  -5.603   2.195  -3.331
  301    H33  CYE  23           H33      CYE  23  -6.340   0.648  -2.851
  302    H36  CYE  23           H36      CYE  23  -2.471  -1.534  -4.539
  303    H37  CYE  23           H37      CYE  23   0.225  -2.377  -6.335
  304    H38  CYE  23           H38      CYE  23  -0.059  -3.954  -5.566
  305    H39  CYE  23           H39      CYE  23  -1.433  -2.977  -6.114
  Start of MODEL   10
    1   1H5*    C   1          1H5*        C   1   5.850  18.502  11.561
    2   2H5*    C   1          2H5*        C   1   4.901  17.886  10.201
    3    H4*    C   1           H4*        C   1   3.701  19.365  12.586
    4    H3*    C   1           H3*        C   1   4.839  16.886  12.829
    5    H1*    C   1           H1*        C   1   1.115  17.235  12.034
    6   1H4     C   1          1H4         C   1   0.223  15.753   5.621
    7   2H4     C   1          2H4         C   1  -1.338  15.737   6.458
    8    H5     C   1           H5         C   1   2.291  16.197   6.795
    9    H6     C   1           H6         C   1   3.252  16.775   8.973
   10    H5T    C   1           H5T        C   1   5.784  20.013   9.793
   11   1H2*    C   1          1H2*        C   1   3.643  15.848  11.076
   12   2H2*    C   1          2H2*        C   1   2.567  15.425  12.437
   13   1H5*    G   2          1H5*        G   2   0.613  16.282  15.051
   14   2H5*    G   2          2H5*        G   2   1.032  15.423  16.540
   15    H4*    G   2           H4*        G   2  -0.724  14.178  15.628
   16    H3*    G   2           H3*        G   2   1.820  12.899  15.731
   17    H1*    G   2           H1*        G   2  -1.001  12.431  13.404
   18    H8     G   2           H8         G   2   1.978  13.155  11.063
   19    H1     G   2           H1         G   2  -3.827  12.785   8.259
   20   1H2     G   2          1H2         G   2  -4.910  12.760  11.553
   21   2H2     G   2          2H2         G   2  -5.383  12.711   9.852
   22   1H2*    G   2          1H2*        G   2   2.022  12.854  13.354
   23   2H2*    G   2          2H2*        G   2   1.151  11.314  13.607
   24   1H5*    C   3          1H5*        C   3  -1.866   8.110  16.713
   25   2H5*    C   3          2H5*        C   3  -0.609   8.311  15.500
   26    H4*    C   3           H4*        C   3  -2.899  10.303  15.751
   27    H3*    C   3           H3*        C   3  -3.408   7.597  15.329
   28    H1*    C   3           H1*        C   3  -3.374  10.154  12.708
   29   1H4     C   3          1H4         C   3   1.228   9.876   8.041
   30   2H4     C   3          2H4         C   3  -0.377   9.829   7.289
   31    H5     C   3           H5         C   3   1.482   9.706  10.467
   32    H6     C   3           H6         C   3   0.240   9.591  12.587
   33   1H2*    C   3          1H2*        C   3  -2.013   7.512  13.352
   34   2H2*    C   3          2H2*        C   3  -3.643   7.788  12.640
   35   1H5*    T   4          1H5*        T   4  -5.989   5.254  14.399
   36   2H5*    T   4          2H5*        T   4  -4.406   5.960  14.052
   37    H4*    T   4           H4*        T   4  -6.402   5.178  11.900
   38    H3*    T   4           H3*        T   4  -4.682   3.488  13.546
   39   1H2*    T   4          1H2*        T   4  -2.837   3.673  12.231
   40   2H2*    T   4          2H2*        T   4  -3.692   2.612  11.080
   41    H1*    T   4           H1*        T   4  -4.584   4.408   9.862
   42    H3     T   4           H3         T   4  -1.511   6.209   7.093
   43   1H5M    T   4          1H5         T   4   0.569   6.664  11.994
   44   2H5M    T   4          2H5         T   4   1.343   5.246  11.248
   45   3H5M    T   4          3H5         T   4   1.568   6.861  10.546
   46    H6     T   4           H6         T   4  -1.509   5.346  11.833
   47   1H5*    A   5          1H5*        A   5  -6.845   1.426   9.710
   48   2H5*    A   5          2H5*        A   5  -7.116  -0.267  10.145
   49    H4*    A   5           H4*        A   5  -6.359  -0.261   7.899
   50    H3*    A   5           H3*        A   5  -4.746  -1.576   9.878
   51    H1*    A   5           H1*        A   5  -3.756   0.111   6.692
   52    H8     A   5           H8         A   5  -2.098   1.947   9.666
   53   1H6     A   5          1H6         A   5   1.437   4.420   5.145
   54   2H6     A   5          2H6         A   5   1.279   4.319   6.902
   55    H2     A   5           H2         A   5  -1.755   2.244   3.240
   56   1H2*    A   5          1H2*        A   5  -3.022  -0.028   9.666
   57   2H2*    A   5          2H2*        A   5  -2.504  -1.119   8.350
   58   1H5*    A   6          1H5*        A   6  -6.681  -1.748   5.872
   59   2H5*    A   6          2H5*        A   6  -7.851  -3.027   5.519
   60    H4*    A   6           H4*        A   6  -6.913  -2.404   3.436
   61    H3*    A   6           H3*        A   6  -6.478  -5.030   4.347
   62    H1*    A   6           H1*        A   6  -3.979  -2.869   2.384
   63    H8     A   6           H8         A   6  -2.627  -4.136   5.611
   64   1H6     A   6          1H6         A   6   1.743   0.367   5.145
   65   2H6     A   6          2H6         A   6   1.148  -0.892   6.238
   66    H2     A   6           H2         A   6  -0.610   0.360   1.531
   67   1H2*    A   6          1H2*        A   6  -4.270  -4.700   4.823
   68   2H2*    A   6          2H2*        A   6  -3.944  -5.165   3.243
   69   1H5*    C   7          1H5*        C   7  -5.134  -4.687  -0.075
   70   2H5*    C   7          2H5*        C   7  -5.151  -6.254  -0.897
   71    H4*    C   7           H4*        C   7  -2.976  -5.283  -1.087
   72    H3*    C   7           H3*        C   7  -2.793  -7.336   1.152
   73    H1*    C   7           H1*        C   7  -0.793  -4.292   0.303
   74   1H4     C   7          1H4         C   7   0.802  -5.631   6.571
   75   2H4     C   7          2H4         C   7   1.942  -4.468   5.880
   76    H5     C   7           H5         C   7  -1.051  -6.502   5.261
   77    H6     C   7           H6         C   7  -2.199  -6.318   3.073
   78   1H2*    C   7          1H2*        C   7  -0.349  -7.022   0.739
   79   2H2*    C   7          2H2*        C   7  -0.779  -6.160  -0.742
   80   1H5*    A   8          1H5*        A   8  -0.359  -6.202  -2.893
   81   2H5*    A   8          2H5*        A   8   0.132  -7.364  -4.125
   82    H4*    A   8           H4*        A   8   2.042  -6.315  -2.920
   83    H3*    A   8           H3*        A   8   1.669  -9.291  -2.697
   84    H1*    A   8           H1*        A   8   3.345  -6.487  -0.577
   85    H8     A   8           H8         A   8   1.492  -9.604   0.813
   86   1H6     A   8          1H6         A   8   3.506  -7.145   6.277
   87   2H6     A   8          2H6         A   8   2.608  -8.527   5.631
   88    H2     A   8           H2         A   8   4.749  -4.545   3.088
   89   1H2*    A   8          1H2*        A   8   3.125  -9.440  -0.967
   90   2H2*    A   8          2H2*        A   8   4.266  -8.258  -1.682
   91   1H5*    G   9          1H5*        G   9   6.719 -10.457  -4.484
   92   2H5*    G   9          2H5*        G   9   6.198 -10.556  -2.790
   93    H4*    G   9           H4*        G   9   7.985  -8.383  -3.983
   94    H3*    G   9           H3*        G   9   8.885 -10.903  -3.543
   95    H1*    G   9           H1*        G   9   9.007  -8.501  -0.546
   96    H8     G   9           H8         G   9   5.531 -10.270  -0.636
   97    H1     G   9           H1         G   9   7.625  -8.268   5.130
   98   1H2     G   9          1H2         G   9  10.364  -7.247   3.249
   99   2H2     G   9          2H2         G   9   9.663  -7.414   4.866
  100   1H2*    G   9          1H2*        G   9   7.997 -11.114  -1.322
  101   2H2*    G   9          2H2*        G   9   9.654 -10.615  -0.936
  102   1H5*    G  10          1H5*        G  10  13.404 -11.330  -1.349
  103   2H5*    G  10          2H5*        G  10  11.770 -11.617  -0.724
  104    H4*    G  10           H4*        G  10  13.669  -9.521   0.415
  105    H3*    G  10           H3*        G  10  14.094 -12.274   0.603
  106    H1*    G  10           H1*        G  10  12.505 -10.153   3.296
  107    H8     G  10           H8         G  10   9.448 -11.477   1.328
  108    H1     G  10           H1         G  10   8.830 -11.556   7.754
  109   1H2     G  10          1H2         G  10  12.144 -10.579   7.596
  110   2H2     G  10          2H2         G  10  10.781 -10.963   8.662
  111   1H2*    G  10          1H2*        G  10  12.052 -12.723   1.717
  112   2H2*    G  10          2H2*        G  10  13.115 -12.469   3.134
  113   1H5*    C  11          1H5*        C  11  14.865 -10.354   4.947
  114   2H5*    C  11          2H5*        C  11  16.583 -10.698   5.170
  115    H4*    C  11           H4*        C  11  15.638 -10.909   7.298
  116    H3*    C  11           H3*        C  11  16.823 -13.204   6.120
  117    H1*    C  11           H1*        C  11  13.906 -13.078   8.502
  118   1H4     C  11          1H4         C  11   8.493 -15.361   5.397
  119   2H4     C  11          2H4         C  11   8.276 -15.456   7.153
  120    H5     C  11           H5         C  11  10.584 -14.561   4.427
  121    H6     C  11           H6         C  11  12.821 -13.651   4.991
  122    H3T    C  11           H3T        C  11  17.241 -13.738   8.336
  123   1H2*    C  11          1H2*        C  11  14.828 -14.381   5.899
  124   2H2*    C  11          2H2*        C  11  15.219 -14.866   7.578
  125   1H5*    G  12          1H5*        G  12   2.838 -15.369  17.044
  126   2H5*    G  12          2H5*        G  12   3.143 -15.631  15.321
  127    H4*    G  12           H4*        G  12   5.324 -15.586  17.460
  128    H3*    G  12           H3*        G  12   3.934 -13.331  16.787
  129    H1*    G  12           H1*        G  12   7.102 -14.253  14.831
  130    H8     G  12           H8         G  12   3.919 -15.349  12.834
  131    H1     G  12           H1         G  12   9.435 -15.029   9.498
  132   1H2     G  12          1H2         G  12  10.738 -14.237  12.609
  133   2H2     G  12          2H2         G  12  11.061 -14.409  10.878
  134    H5T    G  12           H5T        G  12   4.130 -17.687  15.941
  135   1H2*    G  12          1H2*        G  12   4.165 -13.579  14.443
  136   2H2*    G  12          2H2*        G  12   5.534 -12.482  14.764
  137   1H5*    C  13          1H5*        C  13   8.522 -12.800  16.421
  138   2H5*    C  13          2H5*        C  13   9.064 -11.335  17.247
  139    H4*    C  13           H4*        C  13  10.361 -11.682  15.259
  140    H3*    C  13           H3*        C  13   8.794  -9.241  15.556
  141    H1*    C  13           H1*        C  13  10.130 -11.168  12.556
  142   1H4     C  13          1H4         C  13   4.868 -12.479   8.711
  143   2H4     C  13          2H4         C  13   6.327 -12.373   7.712
  144    H5     C  13           H5         C  13   4.933 -11.972  11.087
  145    H6     C  13           H6         C  13   6.426 -11.375  12.952
  146   1H2*    C  13          1H2*        C  13   7.821  -9.412  13.470
  147   2H2*    C  13          2H2*        C  13   9.409  -8.918  12.842
  148   1H5*    C  14          1H5*        C  14  12.256  -6.052  12.615
  149   2H5*    C  14          2H5*        C  14  10.543  -6.484  12.396
  150    H4*    C  14           H4*        C  14  12.793  -7.909  10.928
  151    H3*    C  14           H3*        C  14  12.213  -5.234  10.429
  152    H1*    C  14           H1*        C  14  11.033  -8.086   8.445
  153   1H4     C  14          1H4         C  14   4.614  -9.387   8.156
  154   2H4     C  14          2H4         C  14   5.304  -9.195   6.528
  155    H5     C  14           H5         C  14   6.002  -8.879  10.149
  156    H6     C  14           H6         C  14   8.256  -8.201  10.858
  157   1H2*    C  14          1H2*        C  14   9.876  -5.704   9.959
  158   2H2*    C  14          2H2*        C  14  10.583  -5.720   8.305
  159   1H5*    T  15          1H5*        T  15  12.831  -2.679   7.694
  160   2H5*    T  15          2H5*        T  15  11.564  -3.615   8.495
  161    H4*    T  15           H4*        T  15  11.578  -3.002   5.508
  162    H3*    T  15           H3*        T  15  11.253  -1.070   7.529
  163   1H2*    T  15          1H2*        T  15   9.438  -2.274   8.525
  164   2H2*    T  15          2H2*        T  15   8.570  -1.070   7.517
  165    H1*    T  15           H1*        T  15   8.556  -2.576   5.622
  166    H3     T  15           H3         T  15   5.066  -5.397   5.660
  167   1H5M    T  15          1H5         T  15   5.640  -4.373  10.658
  168   2H5M    T  15          2H5         T  15   5.397  -6.090  10.279
  169   3H5M    T  15          3H5         T  15   7.024  -5.491  10.641
  170    H6     T  15           H6         T  15   8.042  -3.839   9.116
  171   1H5*    G  16          1H5*        G  16  10.483  -0.037   1.368
  172   2H5*    G  16          2H5*        G  16  11.219   1.288   2.245
  173    H4*    G  16           H4*        G  16   8.742   1.378   1.579
  174    H3*    G  16           H3*        G  16   9.947   2.628   3.830
  175    H1*    G  16           H1*        G  16   6.562   1.393   3.119
  176    H8     G  16           H8         G  16   7.100   0.427   6.573
  177    H1     G  16           H1         G  16   2.454  -3.042   3.757
  178   1H2     G  16          1H2         G  16   3.542  -1.370   0.911
  179   2H2     G  16          2H2         G  16   2.380  -2.488   1.625
  180   1H2*    G  16          1H2*        G  16   8.748   1.151   5.252
  181   2H2*    G  16          2H2*        G  16   7.554   2.457   5.131
  182   1H5*    T  17          1H5*        T  17   8.829   2.291  -0.150
  183   2H5*    T  17          2H5*        T  17   8.874   3.574  -1.343
  184    H4*    T  17           H4*        T  17   7.241   1.806  -1.896
  185    H3*    T  17           H3*        T  17   6.736   4.566  -1.984
  186   1H2*    T  17          1H2*        T  17   5.298   4.601  -0.150
  187   2H2*    T  17          2H2*        T  17   4.088   4.179  -1.330
  188    H1*    T  17           H1*        T  17   4.299   1.833  -0.976
  189    H3     T  17           H3         T  17   1.892   0.906   2.804
  190   1H5M    T  17          1H5         T  17   6.004   4.234   4.115
  191   2H5M    T  17          2H5         T  17   4.411   4.666   4.765
  192   3H5M    T  17          3H5         T  17   5.230   3.202   5.335
  193    H6     T  17           H6         T  17   5.544   3.889   1.798
  194   1H5*    T  18          1H5*        T  18   3.308   2.242  -3.848
  195   2H5*    T  18          2H5*        T  18   2.646   2.969  -5.322
  196    H4*    T  18           H4*        T  18   0.831   2.544  -3.712
  197    H3*    T  18           H3*        T  18   1.391   5.241  -4.634
  198   1H2*    T  18          1H2*        T  18   1.610   5.942  -2.499
  199   2H2*    T  18          2H2*        T  18  -0.115   6.012  -2.408
  200    H1*    T  18           H1*        T  18  -0.224   3.682  -1.712
  201    H3     T  18           H3         T  18   0.273   3.769   2.881
  202   1H5M    T  18          1H5         T  18   3.175   7.663   1.838
  203   2H5M    T  18          2H5         T  18   4.226   6.330   2.358
  204   3H5M    T  18          3H5         T  18   4.183   6.807   0.651
  205    H6     T  18           H6         T  18   2.542   5.896  -0.784
  206   1H5*    A  19          1H5*        A  19  -2.516   4.035  -2.923
  207   2H5*    A  19          2H5*        A  19  -3.964   4.763  -3.628
  208    H4*    A  19           H4*        A  19  -4.203   4.812  -1.276
  209    H3*    A  19           H3*        A  19  -3.528   7.531  -2.383
  210    H1*    A  19           H1*        A  19  -3.523   5.597   0.917
  211    H8     A  19           H8         A  19  -0.510   7.904  -0.043
  212   1H6     A  19          1H6         A  19   0.534   7.386   6.170
  213   2H6     A  19          2H6         A  19   1.164   8.224   4.742
  214    H2     A  19           H2         A  19  -2.806   4.952   5.218
  215   1H2*    A  19          1H2*        A  19  -3.198   8.318  -0.288
  216   2H2*    A  19          2H2*        A  19  -4.640   7.477   0.360
  217   1H5*    G  20          1H5*        G  20  -7.175   6.419   0.072
  218   2H5*    G  20          2H5*        G  20  -8.625   7.225  -0.544
  219    H4*    G  20           H4*        G  20  -8.829   7.066   1.828
  220    H3*    G  20           H3*        G  20  -8.863   9.592   0.523
  221    H1*    G  20           H1*        G  20  -7.521   8.758   4.005
  222    H8     G  20           H8         G  20  -4.607   9.565   1.541
  223    H1     G  20           H1         G  20  -3.012   9.497   7.793
  224   1H2     G  20          1H2         G  20  -6.380   8.826   8.206
  225   2H2     G  20          2H2         G  20  -4.826   9.126   8.995
  226   1H2*    G  20          1H2*        G  20  -6.886  10.354   1.485
  227   2H2*    G  20          2H2*        G  20  -7.976  10.798   2.831
  228   1H5*    C  21          1H5*        C  21 -10.599   9.366   4.997
  229   2H5*    C  21          2H5*        C  21 -12.122  10.267   4.962
  230    H4*    C  21           H4*        C  21 -11.084  10.596   7.103
  231    H3*    C  21           H3*        C  21 -11.575  12.841   5.333
  232    H1*    C  21           H1*        C  21  -8.775  12.400   7.910
  233   1H4     C  21          1H4         C  21  -3.354  12.857   4.107
  234   2H4     C  21          2H4         C  21  -2.895  12.906   5.817
  235    H5     C  21           H5         C  21  -5.685  12.711   3.429
  236    H6     C  21           H6         C  21  -7.991  12.504   4.274
  237   1H2*    C  21          1H2*        C  21  -9.466  13.759   5.510
  238   2H2*    C  21          2H2*        C  21  -9.854  14.149   7.179
  239   1H5*    G  22          1H5*        G  22 -11.275  13.909   9.847
  240   2H5*    G  22          2H5*        G  22 -12.491  15.117  10.284
  241    H4*    G  22           H4*        G  22 -10.440  15.819  11.252
  242    H3*    G  22           H3*        G  22 -11.717  17.516   9.370
  243    H1*    G  22           H1*        G  22  -8.099  17.118  10.072
  244    H8     G  22           H8         G  22  -8.489  16.216   6.317
  245    H1     G  22           H1         G  22  -2.496  16.127   8.715
  246   1H2     G  22          1H2         G  22  -4.169  16.549  11.717
  247   2H2     G  22          2H2         G  22  -2.599  16.407  10.921
  248    H3T    G  22           H3T        G  22 -10.630  19.163  10.572
  249   1H2*    G  22          1H2*        G  22 -10.049  17.171   7.722
  250   2H2*    G  22          2H2*        G  22  -9.330  18.580   8.575
  251    H55  CYE  23           H55      CYE  23   4.482  -6.573  -7.357
  252    H56  CYE  23           H56      CYE  23   5.968  -7.200  -7.609
  253    H2   CYE  23           H2       CYE  23   6.837  -6.279  -5.587
  254    H3   CYE  23           H3       CYE  23   6.074  -5.008  -6.549
  255    H4   CYE  23           H4       CYE  23   5.039  -6.378  -4.062
  256    H5   CYE  23           H5       CYE  23   3.929  -5.546  -5.163
  257    H43  CYE  23           H43      CYE  23   5.131  -3.433  -4.855
  258    H44  CYE  23           H44      CYE  23   6.357  -4.217  -3.865
  259   2H4   CYE  23          2H4       CYE  23   2.763  -3.424  -4.113
  260    H40  CYE  23           H40      CYE  23   0.933  -3.056  -0.736
  261    H35  CYE  23           H35      CYE  23  -0.865  -1.955   0.007
  262    H34  CYE  23           H34      CYE  23  -3.097  -1.053   0.938
  263    H29  CYE  23           H29      CYE  23  -3.619   0.350   2.455
  264    H28  CYE  23           H28      CYE  23  -4.254   1.840   4.389
  265    H45  CYE  23           H45      CYE  23  -4.447   3.490   5.803
  266    H46  CYE  23           H46      CYE  23  -5.699   3.135   6.993
  267    H26  CYE  23           H26      CYE  23  -7.305   4.475   5.459
  268    H27  CYE  23           H27      CYE  23  -6.202   5.309   6.531
  269    H24  CYE  23           H24      CYE  23  -6.433   6.262   4.213
  270    H25  CYE  23           H25      CYE  23  -4.803   6.032   4.815
  271    H23  CYE  23           H23      CYE  23  -4.380   4.558   3.053
  272    H17  CYE  23           H17      CYE  23  -3.316   3.422   1.604
  273    H16  CYE  23           H16      CYE  23  -2.126   2.079  -0.255
  274    H11  CYE  23           H11      CYE  23  -0.122   1.107  -0.604
  275    H10  CYE  23           H10      CYE  23   2.170   0.062  -1.110
  276    H51  CYE  23           H51      CYE  23   5.581  -1.745   1.137
  277    H52  CYE  23           H52      CYE  23   8.410  -2.444   2.437
  278    H53  CYE  23           H53      CYE  23   6.730  -2.982   2.401
  279    H49  CYE  23           H49      CYE  23   8.819  -4.227   0.573
  280    H50  CYE  23           H50      CYE  23   8.700  -4.722   2.248
  281    H47  CYE  23           H47      CYE  23   7.505  -6.180   0.562
  282    H48  CYE  23           H48      CYE  23   6.610  -5.702   1.998
  283    H1   CYE  23           H1       CYE  23   5.024  -4.716   0.590
  284   1H4   CYE  23          1H4       CYE  23   3.201  -4.034   0.076
  285    H6   CYE  23           H6       CYE  23   7.422  -1.091  -2.261
  286    H7   CYE  23           H7       CYE  23   5.380   0.718  -4.588
  287    H8   CYE  23           H8       CYE  23   6.816  -0.320  -4.504
  288    H9   CYE  23           H9       CYE  23   5.245  -1.015  -4.960
  289    H12  CYE  23           H12      CYE  23   0.372  -0.555  -4.507
  290    H13  CYE  23           H13      CYE  23  -2.596   1.146  -5.045
  291    H14  CYE  23           H14      CYE  23  -1.724  -0.315  -5.551
  292    H15  CYE  23           H15      CYE  23  -3.091  -0.447  -4.427
  293    H18  CYE  23           H18      CYE  23  -5.838   1.810  -1.446
  294    H19  CYE  23           H19      CYE  23  -8.248   2.562   0.943
  295    H20  CYE  23           H20      CYE  23  -8.085   3.992  -0.103
  296   2H2   CYE  23          2H2       CYE  23  -8.015   2.359  -0.805
  297    H30  CYE  23           H30      CYE  23  -7.799   0.677   3.204
  298    H21  CYE  23           H54      CYE  23   5.019  -7.781  -6.401
  299    H31  CYE  23           H31      CYE  23  -7.821  -1.984   0.912
  300    H32  CYE  23           H32      CYE  23  -8.819  -0.638   1.498
  301    H33  CYE  23           H33      CYE  23  -7.951  -0.490  -0.044
  302    H36  CYE  23           H36      CYE  23  -4.292  -2.484  -2.487
  303    H37  CYE  23           H37      CYE  23  -2.064  -4.600  -4.157
  304    H38  CYE  23           H38      CYE  23  -3.495  -3.585  -4.404
  305    H39  CYE  23           H39      CYE  23  -1.889  -2.977  -4.861
  Start of MODEL   11
    1   1H5*    C   1          1H5*        C   1   6.084  20.622  11.932
    2   2H5*    C   1          2H5*        C   1   7.253  19.473  12.588
    3    H4*    C   1           H4*        C   1   5.071  18.813  13.302
    4    H3*    C   1           H3*        C   1   6.705  16.983  11.866
    5    H1*    C   1           H1*        C   1   3.049  17.246  11.948
    6   1H4     C   1          1H4         C   1   0.261  17.752   5.990
    7   2H4     C   1          2H4         C   1  -0.958  17.343   7.212
    8    H5     C   1           H5         C   1   2.569  18.207   6.614
    9    H6     C   1           H6         C   1   4.137  18.290   8.500
   10    H5T    C   1           H5T        C   1   7.681  20.007  10.353
   11   1H2*    C   1          1H2*        C   1   5.342  17.110   9.929
   12   2H2*    C   1          2H2*        C   1   4.560  15.739  10.781
   13   1H5*    G   2          1H5*        G   2   3.773  17.073  15.623
   14   2H5*    G   2          2H5*        G   2   4.465  16.412  17.106
   15    H4*    G   2           H4*        G   2   2.197  15.912  17.251
   16    H3*    G   2           H3*        G   2   3.829  13.683  17.140
   17    H1*    G   2           H1*        G   2   0.555  13.871  15.257
   18    H8     G   2           H8         G   2   3.386  14.677  12.689
   19    H1     G   2           H1         G   2  -2.383  13.078  10.271
   20   1H2     G   2          1H2         G   2  -3.141  12.681  13.629
   21   2H2     G   2          2H2         G   2  -3.718  12.511  11.966
   22   1H2*    G   2          1H2*        G   2   3.498  13.319  14.793
   23   2H2*    G   2          2H2*        G   2   2.249  12.234  15.462
   24   1H5*    C   3          1H5*        C   3   0.427   9.530  17.787
   25   2H5*    C   3          2H5*        C   3   1.307   9.981  16.315
   26    H4*    C   3           H4*        C   3  -1.720  10.223  16.646
   27    H3*    C   3           H3*        C   3  -0.384   7.775  16.462
   28    H1*    C   3           H1*        C   3  -1.994   9.469  13.626
   29   1H4     C   3          1H4         C   3   2.237  11.346   8.895
   30   2H4     C   3          2H4         C   3   0.772  10.661   8.168
   31    H5     C   3           H5         C   3   2.530  11.402  11.309
   32    H6     C   3           H6         C   3   1.415  10.917  13.458
   33   1H2*    C   3          1H2*        C   3   0.761   8.411  14.428
   34   2H2*    C   3          2H2*        C   3  -0.652   7.476  13.815
   35   1H5*    T   4          1H5*        T   4  -3.990   4.623  16.404
   36   2H5*    T   4          2H5*        T   4  -2.900   5.344  15.210
   37    H4*    T   4           H4*        T   4  -5.877   5.225  14.691
   38    H3*    T   4           H3*        T   4  -4.549   2.883  15.164
   39   1H2*    T   4          1H2*        T   4  -2.796   3.167  13.650
   40   2H2*    T   4          2H2*        T   4  -3.930   2.330  12.564
   41    H1*    T   4           H1*        T   4  -4.684   4.274  11.570
   42    H3     T   4           H3         T   4  -1.671   6.162   8.755
   43   1H5M    T   4          1H5         T   4   1.627   4.846  12.098
   44   2H5M    T   4          2H5         T   4   1.409   6.585  12.378
   45   3H5M    T   4          3H5         T   4   0.789   5.412  13.557
   46    H6     T   4           H6         T   4  -1.423   4.794  13.377
   47   1H5*    A   5          1H5*        A   5  -7.189   2.324  11.188
   48   2H5*    A   5          2H5*        A   5  -7.929   0.720  11.296
   49    H4*    A   5           H4*        A   5  -7.113   0.924   9.086
   50    H3*    A   5           H3*        A   5  -5.949  -1.107  10.767
   51    H1*    A   5           H1*        A   5  -4.559   0.765   7.883
   52    H8     A   5           H8         A   5  -2.458   1.651  10.995
   53   1H6     A   5          1H6         A   5   1.330   4.302   6.778
   54   2H6     A   5          2H6         A   5   1.164   3.994   8.509
   55    H2     A   5           H2         A   5  -2.058   2.702   4.655
   56   1H2*    A   5          1H2*        A   5  -3.867  -0.033  10.761
   57   2H2*    A   5          2H2*        A   5  -3.645  -0.997   9.273
   58   1H5*    A   6          1H5*        A   6  -7.628  -0.716   6.324
   59   2H5*    A   6          2H5*        A   6  -8.860  -1.860   5.773
   60    H4*    A   6           H4*        A   6  -7.377  -1.614   3.955
   61    H3*    A   6           H3*        A   6  -7.403  -4.171   5.258
   62    H1*    A   6           H1*        A   6  -4.531  -2.335   3.463
   63    H8     A   6           H8         A   6  -3.652  -3.607   6.857
   64   1H6     A   6          1H6         A   6   1.194   0.404   6.717
   65   2H6     A   6          2H6         A   6   0.369  -0.748   7.777
   66    H2     A   6           H2         A   6  -0.820   0.552   2.907
   67   1H2*    A   6          1H2*        A   6  -5.238  -4.056   5.901
   68   2H2*    A   6          2H2*        A   6  -4.795  -4.606   4.389
   69   1H5*    C   7          1H5*        C   7  -5.704  -4.102   1.045
   70   2H5*    C   7          2H5*        C   7  -5.701  -5.651   0.190
   71    H4*    C   7           H4*        C   7  -3.508  -4.685   0.163
   72    H3*    C   7           H3*        C   7  -3.563  -7.012   2.126
   73    H1*    C   7           H1*        C   7  -1.377  -3.867   1.725
   74   1H4     C   7          1H4         C   7  -0.356  -5.228   8.090
   75   2H4     C   7          2H4         C   7   0.947  -4.207   7.468
   76    H5     C   7           H5         C   7  -2.149  -6.015   6.639
   77    H6     C   7           H6         C   7  -3.084  -5.806   4.335
   78   1H2*    C   7          1H2*        C   7  -1.104  -6.641   2.108
   79   2H2*    C   7          2H2*        C   7  -1.291  -5.698   0.634
   80   1H5*    A   8          1H5*        A   8  -1.041  -6.799  -1.332
   81   2H5*    A   8          2H5*        A   8  -0.405  -8.234  -2.140
   82    H4*    A   8           H4*        A   8   1.303  -6.469  -1.481
   83    H3*    A   8           H3*        A   8   1.570  -9.277  -1.280
   84    H1*    A   8           H1*        A   8   2.768  -6.605   1.284
   85    H8     A   8           H8         A   8  -0.022  -8.991   2.613
   86   1H6     A   8          1H6         A   8   2.281  -6.986   8.130
   87   2H6     A   8          2H6         A   8   1.135  -8.150   7.451
   88    H2     A   8           H2         A   8   4.202  -4.760   5.005
   89   1H2*    A   8          1H2*        A   8   1.678  -9.427   0.996
   90   2H2*    A   8          2H2*        A   8   3.364  -8.861   0.820
   91   1H5*    G   9          1H5*        G   9   6.014  -7.884  -0.466
   92   2H5*    G   9          2H5*        G   9   6.971  -9.029  -1.415
   93    H4*    G   9           H4*        G   9   7.845  -9.241   0.721
   94    H3*    G   9           H3*        G   9   6.357 -11.513  -0.174
   95    H1*    G   9           H1*        G   9   7.008 -10.284   3.107
   96    H8     G   9           H8         G   9   3.262 -10.712   3.373
   97    H1     G   9           H1         G   9   6.318  -8.312   8.520
   98   1H2     G   9          1H2         G   9   8.844  -7.759   6.207
   99   2H2     G   9          2H2         G   9   8.358  -7.714   7.908
  100   1H2*    G   9          1H2*        G   9   4.674 -11.060   1.494
  101   2H2*    G   9          2H2*        G   9   5.732 -12.177   2.408
  102   1H5*    G  10          1H5*        G  10  11.327 -13.733   2.708
  103   2H5*    G  10          2H5*        G  10   9.714 -14.043   3.335
  104    H4*    G  10           H4*        G  10  10.670 -11.206   2.764
  105    H3*    G  10           H3*        G  10  12.110 -12.830   4.472
  106    H1*    G  10           H1*        G  10   9.510 -10.458   5.707
  107    H8     G  10           H8         G  10   6.724 -12.603   4.693
  108    H1     G  10           H1         G  10   6.791 -11.712  11.092
  109   1H2     G  10          1H2         G  10  10.075 -10.839  10.488
  110   2H2     G  10          2H2         G  10   8.843 -11.131  11.717
  111   1H2*    G  10          1H2*        G  10  10.164 -13.419   5.753
  112   2H2*    G  10          2H2*        G  10  10.893 -12.112   6.761
  113   1H5*    C  11          1H5*        C  11  14.850 -12.834   6.787
  114   2H5*    C  11          2H5*        C  11  13.136 -13.248   6.610
  115    H4*    C  11           H4*        C  11  14.305 -12.062   9.159
  116    H3*    C  11           H3*        C  11  14.967 -14.620   8.215
  117    H1*    C  11           H1*        C  11  12.334 -13.894  10.815
  118   1H4     C  11          1H4         C  11   6.395 -15.584   8.349
  119   2H4     C  11          2H4         C  11   6.298 -15.435  10.112
  120    H5     C  11           H5         C  11   8.487 -15.224   7.163
  121    H6     C  11           H6         C  11  10.862 -14.600   7.463
  122    H3T    C  11           H3T        C  11  15.477 -15.026  10.435
  123   1H2*    C  11          1H2*        C  11  12.792 -15.470   8.240
  124   2H2*    C  11          2H2*        C  11  13.267 -15.901   9.910
  125   1H5*    G  12          1H5*        G  12   5.488 -15.890  21.448
  126   2H5*    G  12          2H5*        G  12   4.970 -16.642  19.931
  127    H4*    G  12           H4*        G  12   6.637 -14.093  20.094
  128    H3*    G  12           H3*        G  12   3.886 -14.313  20.760
  129    H1*    G  12           H1*        G  12   5.350 -12.970  17.656
  130    H8     G  12           H8         G  12   2.546 -14.554  16.154
  131    H1     G  12           H1         G  12   7.701 -14.999  12.291
  132   1H2     G  12          1H2         G  12   9.397 -14.260  15.224
  133   2H2     G  12          2H2         G  12   9.522 -14.533  13.482
  134    H5T    G  12           H5T        G  12   7.257 -16.795  19.370
  135   1H2*    G  12          1H2*        G  12   3.297 -15.052  18.562
  136   2H2*    G  12          2H2*        G  12   3.035 -13.277  18.405
  137   1H5*    C  13          1H5*        C  13   7.498  -9.639  20.275
  138   2H5*    C  13          2H5*        C  13   6.119 -10.098  19.266
  139    H4*    C  13           H4*        C  13   8.861 -11.310  18.775
  140    H3*    C  13           H3*        C  13   8.238  -8.531  18.465
  141    H1*    C  13           H1*        C  13   8.628 -11.262  15.890
  142   1H4     C  13          1H4         C  13   2.943 -11.856  12.502
  143   2H4     C  13          2H4         C  13   4.299 -12.088  11.388
  144    H5     C  13           H5         C  13   3.290 -11.155  14.796
  145    H6     C  13           H6         C  13   5.003 -10.694  16.496
  146   1H2*    C  13          1H2*        C  13   6.899  -8.845  16.586
  147   2H2*    C  13          2H2*        C  13   8.480  -8.872  15.741
  148   1H5*    C  14          1H5*        C  14  11.197  -9.845  15.194
  149   2H5*    C  14          2H5*        C  14  12.601  -8.773  15.246
  150    H4*    C  14           H4*        C  14  12.086  -9.079  12.974
  151    H3*    C  14           H3*        C  14  11.969  -6.447  14.012
  152    H1*    C  14           H1*        C  14  10.112  -7.945  11.249
  153   1H4     C  14          1H4         C  14   3.591  -8.727  11.926
  154   2H4     C  14          2H4         C  14   4.092  -8.763  10.223
  155    H5     C  14           H5         C  14   5.243  -8.208  13.681
  156    H6     C  14           H6         C  14   7.641  -7.784  14.070
  157   1H2*    C  14          1H2*        C  14   9.576  -6.385  13.817
  158   2H2*    C  14          2H2*        C  14  10.039  -5.716  12.222
  159   1H5*    T  15          1H5*        T  15  11.887  -3.077  10.478
  160   2H5*    T  15          2H5*        T  15  10.476  -3.833  11.224
  161    H4*    T  15           H4*        T  15  10.991  -3.774   8.223
  162    H3*    T  15           H3*        T  15  10.478  -1.502   9.780
  163   1H2*    T  15          1H2*        T  15   8.477  -2.485  10.688
  164   2H2*    T  15          2H2*        T  15   7.850  -1.399   9.411
  165    H1*    T  15           H1*        T  15   8.019  -3.149   7.759
  166    H3     T  15           H3         T  15   4.232  -5.538   7.562
  167   1H5M    T  15          1H5         T  15   3.872  -5.747  12.230
  168   2H5M    T  15          2H5         T  15   5.477  -5.229  12.772
  169   3H5M    T  15          3H5         T  15   4.218  -4.019  12.436
  170    H6     T  15           H6         T  15   6.890  -3.922  11.246
  171   1H5*    G  16          1H5*        G  16  10.235  -1.224   4.457
  172   2H5*    G  16          2H5*        G  16  10.988   0.297   3.990
  173    H4*    G  16           H4*        G  16   8.781   0.746   3.550
  174    H3*    G  16           H3*        G  16   9.722   2.142   5.833
  175    H1*    G  16           H1*        G  16   6.381   0.993   4.897
  176    H8     G  16           H8         G  16   6.661   0.029   8.396
  177    H1     G  16           H1         G  16   1.795  -2.942   5.391
  178   1H2     G  16          1H2         G  16   3.194  -1.438   2.593
  179   2H2     G  16          2H2         G  16   1.894  -2.425   3.257
  180   1H2*    G  16          1H2*        G  16   8.404   0.691   7.189
  181   2H2*    G  16          2H2*        G  16   7.275   2.047   6.970
  182   1H5*    T  17          1H5*        T  17   8.614   1.609   1.784
  183   2H5*    T  17          2H5*        T  17   8.909   2.818   0.546
  184    H4*    T  17           H4*        T  17   7.104   1.285  -0.094
  185    H3*    T  17           H3*        T  17   6.897   4.073  -0.222
  186   1H2*    T  17          1H2*        T  17   5.430   4.276   1.589
  187   2H2*    T  17          2H2*        T  17   4.210   4.011   0.371
  188    H1*    T  17           H1*        T  17   4.139   1.650   0.704
  189    H3     T  17           H3         T  17   1.566   0.889   4.390
  190   1H5M    T  17          1H5         T  17   4.335   4.377   6.496
  191   2H5M    T  17          2H5         T  17   5.009   2.840   7.062
  192   3H5M    T  17          3H5         T  17   5.904   3.825   5.885
  193    H6     T  17           H6         T  17   5.489   3.557   3.549
  194   1H5*    T  18          1H5*        T  18   3.227   2.177  -2.186
  195   2H5*    T  18          2H5*        T  18   2.713   3.009  -3.664
  196    H4*    T  18           H4*        T  18   0.821   2.834  -2.108
  197    H3*    T  18           H3*        T  18   1.799   5.453  -2.932
  198   1H2*    T  18          1H2*        T  18   2.001   6.081  -0.772
  199   2H2*    T  18          2H2*        T  18   0.295   6.357  -0.743
  200    H1*    T  18           H1*        T  18  -0.129   4.050  -0.120
  201    H3     T  18           H3         T  18   0.209   3.893   4.470
  202   1H5M    T  18          1H5         T  18   3.539   7.519   3.619
  203   2H5M    T  18          2H5         T  18   4.389   6.087   4.237
  204   3H5M    T  18          3H5         T  18   4.531   6.527   2.526
  205    H6     T  18           H6         T  18   2.842   5.880   0.977
  206   1H5*    A  19          1H5*        A  19  -2.365   4.764  -1.473
  207   2H5*    A  19          2H5*        A  19  -3.633   5.749  -2.212
  208    H4*    A  19           H4*        A  19  -4.014   5.732   0.116
  209    H3*    A  19           H3*        A  19  -2.794   8.353  -0.753
  210    H1*    A  19           H1*        A  19  -3.364   6.243   2.396
  211    H8     A  19           H8         A  19   0.007   8.117   1.745
  212   1H6     A  19          1H6         A  19   0.553   7.283   7.971
  213   2H6     A  19          2H6         A  19   1.347   8.090   6.609
  214    H2     A  19           H2         A  19  -3.009   5.306   6.717
  215   1H2*    A  19          1H2*        A  19  -2.548   8.950   1.414
  216   2H2*    A  19          2H2*        A  19  -4.142   8.297   1.887
  217   1H5*    G  20          1H5*        G  20  -6.688   7.546   1.170
  218   2H5*    G  20          2H5*        G  20  -8.039   8.619   0.783
  219    H4*    G  20           H4*        G  20  -8.101   7.879   3.103
  220    H3*    G  20           H3*        G  20  -8.386  10.563   2.359
  221    H1*    G  20           H1*        G  20  -6.514   9.320   5.442
  222    H8     G  20           H8         G  20  -3.994  10.702   2.799
  223    H1     G  20           H1         G  20  -1.619   9.657   8.707
  224   1H2     G  20          1H2         G  20  -4.791   8.384   9.267
  225   2H2     G  20          2H2         G  20  -3.220   8.784   9.975
  226   1H2*    G  20          1H2*        G  20  -6.239  11.200   3.059
  227   2H2*    G  20          2H2*        G  20  -7.105  11.480   4.590
  228   1H5*    C  21          1H5*        C  21  -8.996   8.954   6.688
  229   2H5*    C  21          2H5*        C  21 -10.554   9.533   7.287
  230    H4*    C  21           H4*        C  21  -9.063   9.094   9.141
  231    H3*    C  21           H3*        C  21 -10.383  11.569   8.819
  232    H1*    C  21           H1*        C  21  -6.974  11.057  10.226
  233   1H4     C  21          1H4         C  21  -2.452  13.735   6.171
  234   2H4     C  21          2H4         C  21  -1.773  13.584   7.797
  235    H5     C  21           H5         C  21  -4.753  13.110   5.691
  236    H6     C  21           H6         C  21  -6.802  12.154   6.689
  237   1H2*    C  21          1H2*        C  21  -8.373  12.759   8.392
  238   2H2*    C  21          2H2*        C  21  -8.326  12.849  10.160
  239   1H5*    G  22          1H5*        G  22 -10.831  14.366  12.645
  240   2H5*    G  22          2H5*        G  22  -9.863  14.270  11.163
  241    H4*    G  22           H4*        G  22  -8.623  14.283  13.945
  242    H3*    G  22           H3*        G  22  -9.991  16.498  12.910
  243    H1*    G  22           H1*        G  22  -6.284  16.031  12.771
  244    H8     G  22           H8         G  22  -7.588  15.412   9.132
  245    H1     G  22           H1         G  22  -1.345  16.934   9.771
  246   1H2     G  22          1H2         G  22  -2.091  16.683  13.147
  247   2H2     G  22          2H2         G  22  -0.848  17.022  11.937
  248    H3T    G  22           H3T        G  22  -9.016  16.497  15.009
  249   1H2*    G  22          1H2*        G  22  -8.658  16.637  10.950
  250   2H2*    G  22          2H2*        G  22  -7.773  17.771  12.025
  251    H55  CYE  23           H55      CYE  23   5.926  -6.923  -3.954
  252    H56  CYE  23           H56      CYE  23   5.853  -5.781  -5.142
  253    H2   CYE  23           H2       CYE  23   7.673  -5.735  -2.812
  254    H3   CYE  23           H3       CYE  23   7.684  -4.530  -4.104
  255    H4   CYE  23           H4       CYE  23   5.483  -3.728  -3.478
  256    H5   CYE  23           H5       CYE  23   6.489  -3.813  -2.021
  257    H43  CYE  23           H43      CYE  23   5.444  -6.173  -1.681
  258    H44  CYE  23           H44      CYE  23   4.273  -5.715  -2.897
  259   2H4   CYE  23          2H4       CYE  23   2.610  -4.017  -2.433
  260    H40  CYE  23           H40      CYE  23   0.691  -2.936   0.754
  261    H35  CYE  23           H35      CYE  23  -1.055  -1.606   1.277
  262    H34  CYE  23           H34      CYE  23  -3.292  -0.565   2.046
  263    H29  CYE  23           H29      CYE  23  -3.835   0.855   3.575
  264    H28  CYE  23           H28      CYE  23  -4.541   2.310   5.512
  265    H45  CYE  23           H45      CYE  23  -4.770   3.873   7.031
  266    H46  CYE  23           H46      CYE  23  -6.173   3.534   8.048
  267    H26  CYE  23           H26      CYE  23  -7.510   5.093   6.501
  268    H27  CYE  23           H27      CYE  23  -6.426   5.779   7.693
  269    H24  CYE  23           H24      CYE  23  -6.423   6.864   5.423
  270    H25  CYE  23           H25      CYE  23  -4.863   6.484   6.124
  271    H23  CYE  23           H23      CYE  23  -4.409   5.064   4.327
  272    H17  CYE  23           H17      CYE  23  -3.325   3.929   2.881
  273    H16  CYE  23           H16      CYE  23  -2.116   2.549   1.062
  274    H11  CYE  23           H11      CYE  23  -0.162   1.427   0.812
  275    H10  CYE  23           H10      CYE  23   1.997   0.060   0.489
  276    H51  CYE  23           H51      CYE  23   5.124  -2.071   2.942
  277    H52  CYE  23           H52      CYE  23   7.824  -2.860   4.432
  278    H53  CYE  23           H53      CYE  23   6.127  -3.324   4.330
  279    H49  CYE  23           H49      CYE  23   8.264  -4.766   2.714
  280    H50  CYE  23           H50      CYE  23   8.015  -5.150   4.406
  281    H47  CYE  23           H47      CYE  23   6.856  -6.656   2.735
  282    H48  CYE  23           H48      CYE  23   5.900  -6.050   4.075
  283    H1   CYE  23           H1       CYE  23   4.462  -5.055   2.519
  284   1H4   CYE  23          1H4       CYE  23   2.783  -4.057   1.822
  285    H6   CYE  23           H6       CYE  23   7.172  -1.664  -0.373
  286    H7   CYE  23           H7       CYE  23   5.473   0.336  -2.791
  287    H8   CYE  23           H8       CYE  23   6.757  -0.881  -2.653
  288    H9   CYE  23           H9       CYE  23   5.131  -1.362  -3.188
  289    H12  CYE  23           H12      CYE  23   0.335  -0.469  -2.982
  290    H13  CYE  23           H13      CYE  23  -1.673  -0.077  -4.138
  291    H14  CYE  23           H14      CYE  23  -3.097   0.044  -3.087
  292    H15  CYE  23           H15      CYE  23  -2.375   1.514  -3.781
  293    H18  CYE  23           H18      CYE  23  -5.684   2.824  -0.505
  294    H19  CYE  23           H19      CYE  23  -8.230   3.665   1.687
  295    H20  CYE  23           H20      CYE  23  -7.810   5.158   0.814
  296   2H2   CYE  23          2H2       CYE  23  -7.836   3.599  -0.042
  297    H30  CYE  23           H30      CYE  23  -8.015   1.607   3.859
  298    H21  CYE  23           H54      CYE  23   7.189  -6.710  -4.972
  299    H31  CYE  23           H31      CYE  23  -8.951   0.529   1.955
  300    H32  CYE  23           H32      CYE  23  -7.891   0.690   0.539
  301    H33  CYE  23           H33      CYE  23  -8.038  -0.876   1.370
  302    H36  CYE  23           H36      CYE  23  -4.355  -2.060  -1.398
  303    H37  CYE  23           H37      CYE  23  -2.315  -4.544  -2.670
  304    H38  CYE  23           H38      CYE  23  -3.550  -3.369  -3.161
  305    H39  CYE  23           H39      CYE  23  -1.843  -3.060  -3.531
  Start of MODEL   12
    1   1H5*    C   1          1H5*        C   1   8.845  15.701  10.095
    2   2H5*    C   1          2H5*        C   1   7.318  15.195   9.360
    3    H4*    C   1           H4*        C   1   7.577  17.404  11.456
    4    H3*    C   1           H3*        C   1   7.986  14.758  12.043
    5    H1*    C   1           H1*        C   1   4.497  16.291  12.345
    6   1H4     C   1          1H4         C   1   0.721  14.154   7.347
    7   2H4     C   1          2H4         C   1  -0.283  14.327   8.793
    8    H5     C   1           H5         C   1   3.114  14.485   7.403
    9    H6     C   1           H6         C   1   5.000  15.128   8.838
   10    H5T    C   1           H5T        C   1   7.081  17.454   8.652
   11   1H2*    C   1          1H2*        C   1   5.966  13.963  11.076
   12   2H2*    C   1          2H2*        C   1   5.424  14.186  12.776
   13   1H5*    G   2          1H5*        G   2   7.825  12.507  15.313
   14   2H5*    G   2          2H5*        G   2   6.786  12.745  13.897
   15    H4*    G   2           H4*        G   2   5.750  12.439  16.734
   16    H3*    G   2           H3*        G   2   6.951  10.399  15.236
   17    H1*    G   2           H1*        G   2   3.115  10.924  15.281
   18    H8     G   2           H8         G   2   4.882  12.019  11.970
   19    H1     G   2           H1         G   2  -1.423  10.753  11.605
   20   1H2     G   2          1H2         G   2  -1.047  10.242  15.009
   21   2H2     G   2          2H2         G   2  -2.133  10.129  13.616
   22   1H2*    G   2          1H2*        G   2   5.494  10.263  13.530
   23   2H2*    G   2          2H2*        G   2   4.575   9.199  14.628
   24   1H5*    C   3          1H5*        C   3   3.152   7.368  17.777
   25   2H5*    C   3          2H5*        C   3   3.752   7.564  16.117
   26    H4*    C   3           H4*        C   3   0.917   8.227  17.021
   27    H3*    C   3           H3*        C   3   1.911   5.601  16.758
   28    H1*    C   3           H1*        C   3  -0.307   7.457  14.398
   29   1H4     C   3          1H4         C   3   2.430   8.868   8.568
   30   2H4     C   3          2H4         C   3   0.731   8.411   8.346
   31    H5     C   3           H5         C   3   3.497   8.682  10.747
   32    H6     C   3           H6         C   3   3.096   8.135  13.112
   33   1H2*    C   3          1H2*        C   3   2.257   5.800  14.401
   34   2H2*    C   3          2H2*        C   3   0.562   5.209  14.401
   35   1H5*    T   4          1H5*        T   4  -0.776   2.098  16.066
   36   2H5*    T   4          2H5*        T   4   0.129   3.078  14.902
   37    H4*    T   4           H4*        T   4  -2.819   2.375  14.577
   38    H3*    T   4           H3*        T   4  -0.716   0.510  14.507
   39   1H2*    T   4          1H2*        T   4   0.322   1.348  12.597
   40   2H2*    T   4          2H2*        T   4  -0.867   0.285  11.789
   41    H1*    T   4           H1*        T   4  -2.413   2.030  11.474
   42    H3     T   4           H3         T   4  -1.074   4.431   7.862
   43   1H5M    T   4          1H5         T   4   2.716   5.158  11.562
   44   2H5M    T   4          2H5         T   4   3.347   3.936  10.436
   45   3H5M    T   4          3H5         T   4   2.995   5.577   9.863
   46    H6     T   4           H6         T   4   1.032   3.406  12.081
   47   1H5*    A   5          1H5*        A   5  -4.426  -0.847  11.547
   48   2H5*    A   5          2H5*        A   5  -4.522  -2.595  11.812
   49    H4*    A   5           H4*        A   5  -4.731  -2.286   9.477
   50    H3*    A   5           H3*        A   5  -2.465  -3.735  10.462
   51    H1*    A   5           H1*        A   5  -2.761  -1.607   7.403
   52    H8     A   5           H8         A   5  -0.145  -0.050   9.788
   53   1H6     A   5          1H6         A   5   1.234   3.412   4.755
   54   2H6     A   5          2H6         A   5   1.768   3.085   6.407
   55    H2     A   5           H2         A   5  -2.264   1.100   3.821
   56   1H2*    A   5          1H2*        A   5  -0.975  -2.064   9.848
   57   2H2*    A   5          2H2*        A   5  -0.975  -2.948   8.303
   58   1H5*    A   6          1H5*        A   6  -5.865  -4.218   7.196
   59   2H5*    A   6          2H5*        A   6  -6.576  -5.764   6.722
   60    H4*    A   6           H4*        A   6  -5.926  -4.661   4.731
   61    H3*    A   6           H3*        A   6  -4.758  -7.185   5.310
   62    H1*    A   6           H1*        A   6  -3.334  -4.333   3.443
   63    H8     A   6           H8         A   6  -1.006  -5.175   6.218
   64   1H6     A   6          1H6         A   6   2.153  -0.019   4.431
   65   2H6     A   6          2H6         A   6   2.146  -1.283   5.668
   66    H2     A   6           H2         A   6  -1.152  -0.633   1.726
   67   1H2*    A   6          1H2*        A   6  -2.632  -6.237   5.762
   68   2H2*    A   6          2H2*        A   6  -2.415  -6.491   4.115
   69   1H5*    C   7          1H5*        C   7  -4.459  -8.953   0.026
   70   2H5*    C   7          2H5*        C   7  -3.895  -9.043   1.692
   71    H4*    C   7           H4*        C   7  -3.593  -6.527   0.002
   72    H3*    C   7           H3*        C   7  -2.061  -9.091  -0.124
   73    H1*    C   7           H1*        C   7  -1.403  -5.416   0.633
   74   1H4     C   7          1H4         C   7   2.645  -5.802   5.822
   75   2H4     C   7          2H4         C   7   3.187  -4.450   4.835
   76    H5     C   7           H5         C   7   0.889  -7.277   5.162
   77    H6     C   7           H6         C   7  -0.859  -7.649   3.454
   78   1H2*    C   7          1H2*        C   7  -0.140  -8.149   0.716
   79   2H2*    C   7          2H2*        C   7  -0.187  -6.921  -0.545
   80   1H5*    A   8          1H5*        A   8   0.890  -9.950  -3.643
   81   2H5*    A   8          2H5*        A   8   0.342 -10.089  -1.957
   82    H4*    A   8           H4*        A   8   2.087  -7.766  -2.802
   83    H3*    A   8           H3*        A   8   2.971 -10.602  -2.209
   84    H1*    A   8           H1*        A   8   3.304  -7.046  -0.814
   85    H8     A   8           H8         A   8   2.637  -9.973   1.604
   86   1H6     A   8          1H6         A   8   5.962  -6.211   5.497
   87   2H6     A   8          2H6         A   8   5.176  -7.802   5.485
   88    H2     A   8           H2         A   8   5.446  -4.212   1.761
   89   1H2*    A   8          1H2*        A   8   4.090  -9.939  -0.395
   90   2H2*    A   8          2H2*        A   8   4.937  -8.642  -1.324
   91   1H5*    G   9          1H5*        G   9   6.397 -11.747  -5.500
   92   2H5*    G   9          2H5*        G   9   6.239 -11.104  -3.859
   93    H4*    G   9           H4*        G   9   7.866  -9.710  -6.017
   94    H3*    G   9           H3*        G   9   8.689 -12.132  -5.162
   95    H1*    G   9           H1*        G   9   9.683  -9.155  -2.988
   96    H8     G   9           H8         G   9   6.493 -10.879  -1.562
   97    H1     G   9           H1         G   9   9.721  -6.988   2.431
   98   1H2     G   9          1H2         G   9  11.630  -6.423  -0.408
   99   2H2     G   9          2H2         G   9  11.468  -6.163   1.334
  100   1H2*    G   9          1H2*        G   9   8.317 -11.727  -2.835
  101   2H2*    G   9          2H2*        G   9  10.048 -11.385  -2.917
  102   1H5*    G  10          1H5*        G  10  11.986  -8.996  -4.078
  103   2H5*    G  10          2H5*        G  10  13.540  -9.554  -4.711
  104    H4*    G  10           H4*        G  10  13.955  -8.594  -2.587
  105    H3*    G  10           H3*        G  10  14.314 -11.512  -2.832
  106    H1*    G  10           H1*        G  10  13.719  -9.022   0.024
  107    H8     G  10           H8         G  10  10.600 -11.252  -0.423
  108    H1     G  10           H1         G  10  11.919  -9.595   5.675
  109   1H2     G  10          1H2         G  10  14.831  -8.391   4.255
  110   2H2     G  10          2H2         G  10  13.914  -8.629   5.746
  111   1H2*    G  10          1H2*        G  10  13.398 -11.934  -0.792
  112   2H2*    G  10          2H2*        G  10  14.818 -11.118  -0.071
  113   1H5*    C  11          1H5*        C  11  17.127  -9.376   0.141
  114   2H5*    C  11          2H5*        C  11  18.786  -9.919  -0.142
  115    H4*    C  11           H4*        C  11  18.462  -9.803   2.212
  116    H3*    C  11           H3*        C  11  19.105 -12.332   1.004
  117    H1*    C  11           H1*        C  11  17.158 -11.556   4.112
  118   1H4     C  11          1H4         C  11  11.017 -14.030   3.539
  119   2H4     C  11          2H4         C  11  11.364 -13.626   5.230
  120    H5     C  11           H5         C  11  12.691 -13.697   1.796
  121    H6     C  11           H6         C  11  14.979 -12.865   1.369
  122    H3T    C  11           H3T        C  11  20.479 -11.266   2.543
  123   1H2*    C  11          1H2*        C  11  17.138 -13.355   1.642
  124   2H2*    C  11          2H2*        C  11  18.024 -13.597   3.178
  125   1H5*    G  12          1H5*        G  12  13.389 -10.766  16.277
  126   2H5*    G  12          2H5*        G  12  12.831 -12.158  15.335
  127    H4*    G  12           H4*        G  12  13.556  -9.453  14.120
  128    H3*    G  12           H3*        G  12  11.184 -10.114  15.624
  129    H1*    G  12           H1*        G  12  11.705  -9.524  12.016
  130    H8     G  12           H8         G  12   9.049 -11.859  11.751
  131    H1     G  12           H1         G  12  13.230 -12.655   6.899
  132   1H2     G  12          1H2         G  12  15.359 -10.947   9.033
  133   2H2     G  12          2H2         G  12  15.154 -11.696   7.446
  134    H5T    G  12           H5T        G  12  14.863 -12.011  14.146
  135   1H2*    G  12          1H2*        G  12  10.344 -11.496  13.914
  136   2H2*    G  12          2H2*        G  12   9.688  -9.916  13.353
  137   1H5*    C  13          1H5*        C  13  13.749  -5.136  13.696
  138   2H5*    C  13          2H5*        C  13  12.281  -5.910  13.080
  139    H4*    C  13           H4*        C  13  15.025  -7.084  12.508
  140    H3*    C  13           H3*        C  13  14.170  -4.550  11.536
  141    H1*    C  13           H1*        C  13  14.351  -7.854   9.791
  142   1H4     C  13          1H4         C  13   8.403 -10.037   7.876
  143   2H4     C  13          2H4         C  13   9.560 -10.312   6.564
  144    H5     C  13           H5         C  13   8.983  -8.677   9.801
  145    H6     C  13           H6         C  13  10.833  -7.516  10.927
  146   1H2*    C  13          1H2*        C  13  12.484  -5.467  10.161
  147   2H2*    C  13          2H2*        C  13  13.862  -5.619   9.022
  148   1H5*    C  14          1H5*        C  14  16.167  -2.870   7.590
  149   2H5*    C  14          2H5*        C  14  14.621  -3.591   8.079
  150    H4*    C  14           H4*        C  14  16.391  -4.824   5.936
  151    H3*    C  14           H3*        C  14  15.220  -2.315   5.567
  152    H1*    C  14           H1*        C  14  13.997  -5.502   4.258
  153   1H4     C  14          1H4         C  14   8.072  -7.480   6.345
  154   2H4     C  14          2H4         C  14   8.233  -7.747   4.599
  155    H5     C  14           H5         C  14   9.795  -6.292   7.601
  156    H6     C  14           H6         C  14  12.039  -5.280   7.416
  157   1H2*    C  14          1H2*        C  14  12.991  -3.183   5.971
  158   2H2*    C  14          2H2*        C  14  13.075  -3.271   4.182
  159   1H5*    T  15          1H5*        T  15  13.986  -0.351   2.062
  160   2H5*    T  15          2H5*        T  15  13.391  -1.162   3.513
  161    H4*    T  15           H4*        T  15  12.282  -1.677   0.723
  162    H3*    T  15           H3*        T  15  12.044   0.772   2.028
  163   1H2*    T  15          1H2*        T  15  11.203  -0.305   4.041
  164   2H2*    T  15          2H2*        T  15   9.725   0.344   3.258
  165    H1*    T  15           H1*        T  15   9.447  -1.680   1.979
  166    H3     T  15           H3         T  15   6.978  -4.729   4.037
  167   1H5M    T  15          1H5         T  15  10.317  -2.884   7.785
  168   2H5M    T  15          2H5         T  15   8.795  -1.980   7.976
  169   3H5M    T  15          3H5         T  15   8.829  -3.739   8.221
  170    H6     T  15           H6         T  15  10.422  -1.738   5.585
  171   1H5*    G  16          1H5*        G  16   8.703   0.250  -2.290
  172   2H5*    G  16          2H5*        G  16   8.695   1.941  -2.759
  173    H4*    G  16           H4*        G  16   6.770   1.762  -1.523
  174    H3*    G  16           H3*        G  16   8.896   3.212  -0.111
  175    H1*    G  16           H1*        G  16   5.763   1.527   0.701
  176    H8     G  16           H8         G  16   7.715   0.861   3.653
  177    H1     G  16           H1         G  16   2.801  -3.242   2.862
  178   1H2     G  16          1H2         G  16   2.755  -1.879  -0.312
  179   2H2     G  16          2H2         G  16   2.004  -3.001   0.822
  180   1H2*    G  16          1H2*        G  16   8.657   1.723   1.671
  181   2H2*    G  16          2H2*        G  16   7.343   2.828   2.134
  182   1H5*    T  17          1H5*        T  17   6.574   2.793  -3.214
  183   2H5*    T  17          2H5*        T  17   5.879   3.987  -4.293
  184    H4*    T  17           H4*        T  17   4.582   1.876  -4.245
  185    H3*    T  17           H3*        T  17   3.511   4.454  -4.080
  186   1H2*    T  17          1H2*        T  17   2.978   4.325  -1.809
  187   2H2*    T  17          2H2*        T  17   1.483   3.650  -2.408
  188    H1*    T  17           H1*        T  17   2.260   1.390  -2.269
  189    H3     T  17           H3         T  17   1.524   0.303   2.111
  190   1H5M    T  17          1H5         T  17   3.943   4.426   3.148
  191   2H5M    T  17          2H5         T  17   5.196   3.178   3.252
  192   3H5M    T  17          3H5         T  17   5.199   4.329   1.899
  193    H6     T  17           H6         T  17   4.063   3.747  -0.105
  194   1H5*    T  18          1H5*        T  18  -0.055   1.584  -4.502
  195   2H5*    T  18          2H5*        T  18  -1.294   2.244  -5.582
  196    H4*    T  18           H4*        T  18  -2.290   1.707  -3.418
  197    H3*    T  18           H3*        T  18  -2.294   4.479  -4.341
  198   1H2*    T  18          1H2*        T  18  -1.394   5.140  -2.391
  199   2H2*    T  18          2H2*        T  18  -2.963   5.012  -1.668
  200    H1*    T  18           H1*        T  18  -2.577   2.668  -1.130
  201    H3     T  18           H3         T  18  -0.452   2.658   2.938
  202   1H5M    T  18          1H5         T  18   2.101   6.190  -0.259
  203   2H5M    T  18          2H5         T  18   1.286   7.009   1.092
  204   3H5M    T  18          3H5         T  18   2.623   5.884   1.405
  205    H6     T  18           H6         T  18   0.084   5.177  -1.117
  206   1H5*    A  19          1H5*        A  19  -5.242   2.737  -1.500
  207   2H5*    A  19          2H5*        A  19  -6.906   3.320  -1.596
  208    H4*    A  19           H4*        A  19  -6.277   3.058   0.681
  209    H3*    A  19           H3*        A  19  -6.737   5.856  -0.219
  210    H1*    A  19           H1*        A  19  -5.082   3.936   2.634
  211    H8     A  19           H8         A  19  -2.716   6.512   0.883
  212   1H6     A  19          1H6         A  19   0.359   6.002   6.361
  213   2H6     A  19          2H6         A  19   0.418   6.857   4.813
  214    H2     A  19           H2         A  19  -2.977   3.348   6.508
  215   1H2*    A  19          1H2*        A  19  -5.329   6.668   1.356
  216   2H2*    A  19          2H2*        A  19  -6.317   5.915   2.641
  217   1H5*    G  20          1H5*        G  20  -9.931   7.265   3.875
  218   2H5*    G  20          2H5*        G  20  -8.203   7.568   3.586
  219    H4*    G  20           H4*        G  20  -9.196   5.568   5.652
  220    H3*    G  20           H3*        G  20  -9.641   8.322   5.888
  221    H1*    G  20           H1*        G  20  -6.860   6.404   7.544
  222    H8     G  20           H8         G  20  -5.224   8.097   4.433
  223    H1     G  20           H1         G  20  -1.419   7.415   9.599
  224   1H2     G  20          1H2         G  20  -4.282   6.022  10.948
  225   2H2     G  20          2H2         G  20  -2.602   6.501  11.240
  226   1H2*    G  20          1H2*        G  20  -7.336   8.879   5.820
  227   2H2*    G  20          2H2*        G  20  -7.561   8.717   7.587
  228   1H5*    C  21          1H5*        C  21  -8.302   6.068   9.887
  229   2H5*    C  21          2H5*        C  21  -9.653   6.371  10.986
  230    H4*    C  21           H4*        C  21  -7.659   6.138  12.294
  231    H3*    C  21           H3*        C  21  -9.269   8.439  12.501
  232    H1*    C  21           H1*        C  21  -5.579   8.341  12.794
  233   1H4     C  21          1H4         C  21  -2.724  11.436   7.659
  234   2H4     C  21          2H4         C  21  -1.589  11.347   9.016
  235    H5     C  21           H5         C  21  -4.994  10.579   7.859
  236    H6     C  21           H6         C  21  -6.551   9.420   9.390
  237   1H2*    C  21          1H2*        C  21  -7.637   9.836  11.467
  238   2H2*    C  21          2H2*        C  21  -7.079   9.993  13.139
  239   1H5*    G  22          1H5*        G  22  -8.396  11.173  16.516
  240   2H5*    G  22          2H5*        G  22  -8.031  11.284  14.784
  241    H4*    G  22           H4*        G  22  -5.876  11.142  16.931
  242    H3*    G  22           H3*        G  22  -7.608  13.352  16.596
  243    H1*    G  22           H1*        G  22  -4.101  13.052  15.370
  244    H8     G  22           H8         G  22  -6.321  12.664  12.172
  245    H1     G  22           H1         G  22  -0.251  14.676  11.250
  246   1H2     G  22          1H2         G  22  -0.084  14.324  14.684
  247   2H2     G  22          2H2         G  22   0.769  14.815  13.219
  248    H3T    G  22           H3T        G  22  -6.078  13.196  18.325
  249   1H2*    G  22          1H2*        G  22  -6.894  13.785  14.376
  250   2H2*    G  22          2H2*        G  22  -5.745  14.827  15.284
  251    H55  CYE  23           H55      CYE  23   6.201  -6.475  -4.911
  252    H56  CYE  23           H56      CYE  23   5.875  -8.042  -5.270
  253    H2   CYE  23           H2       CYE  23   5.268  -5.889  -7.193
  254    H3   CYE  23           H3       CYE  23   4.678  -7.558  -7.190
  255    H4   CYE  23           H4       CYE  23   3.612  -6.952  -4.898
  256    H5   CYE  23           H5       CYE  23   2.843  -6.362  -6.371
  257    H43  CYE  23           H43      CYE  23   3.305  -4.163  -5.927
  258    H44  CYE  23           H44      CYE  23   4.862  -4.483  -5.189
  259   2H4   CYE  23          2H4       CYE  23   1.263  -4.331  -4.619
  260    H40  CYE  23           H40      CYE  23   0.258  -4.099  -0.864
  261    H35  CYE  23           H35      CYE  23  -1.407  -3.084   0.322
  262    H34  CYE  23           H34      CYE  23  -3.429  -2.524   1.829
  263    H29  CYE  23           H29      CYE  23  -3.739  -1.250   3.483
  264    H28  CYE  23           H28      CYE  23  -4.023   0.019   5.628
  265    H45  CYE  23           H45      CYE  23  -4.092   1.575   7.150
  266    H46  CYE  23           H46      CYE  23  -4.844   0.972   8.625
  267    H26  CYE  23           H26      CYE  23  -7.052   1.975   7.746
  268    H27  CYE  23           H27      CYE  23  -5.840   3.028   8.444
  269    H24  CYE  23           H24      CYE  23  -7.021   3.842   6.349
  270    H25  CYE  23           H25      CYE  23  -5.278   4.018   6.431
  271    H23  CYE  23           H23      CYE  23  -5.048   2.590   4.593
  272    H17  CYE  23           H17      CYE  23  -4.285   1.782   2.756
  273    H16  CYE  23           H16      CYE  23  -3.456   0.655   0.572
  274    H11  CYE  23           H11      CYE  23  -1.516   0.077  -0.482
  275    H10  CYE  23           H10      CYE  23   0.631  -0.681  -1.687
  276    H51  CYE  23           H51      CYE  23   4.944  -1.740  -0.683
  277    H52  CYE  23           H52      CYE  23   8.073  -1.941  -0.518
  278    H53  CYE  23           H53      CYE  23   6.647  -2.706   0.185
  279    H49  CYE  23           H49      CYE  23   8.235  -4.039  -2.050
  280    H50  CYE  23           H50      CYE  23   8.779  -4.133  -0.391
  281    H47  CYE  23           H47      CYE  23   7.433  -6.106  -1.240
  282    H48  CYE  23           H48      CYE  23   6.972  -5.422   0.312
  283    H1   CYE  23           H1       CYE  23   4.862  -4.881  -0.597
  284   1H4   CYE  23          1H4       CYE  23   2.756  -4.730  -0.646
  285    H6   CYE  23           H6       CYE  23   5.364  -1.140  -4.528
  286    H7   CYE  23           H7       CYE  23   2.457  -1.472  -6.356
  287    H8   CYE  23           H8       CYE  23   2.422   0.270  -6.004
  288    H9   CYE  23           H9       CYE  23   3.957  -0.521  -6.416
  289    H12  CYE  23           H12      CYE  23  -2.022  -1.545  -4.400
  290    H13  CYE  23           H13      CYE  23  -5.193  -0.237  -3.986
  291    H14  CYE  23           H14      CYE  23  -4.342  -1.589  -4.759
  292    H15  CYE  23           H15      CYE  23  -5.284  -1.868  -3.282
  293    H18  CYE  23           H18      CYE  23  -7.231  -0.290   0.461
  294    H19  CYE  23           H19      CYE  23  -9.335   1.385   2.638
  295    H20  CYE  23           H20      CYE  23  -9.215  -0.108   1.682
  296   2H2   CYE  23          2H2       CYE  23  -8.928  -0.152   3.437
  297    H30  CYE  23           H30      CYE  23  -7.493  -1.790   5.426
  298    H21  CYE  23           H54      CYE  23   6.938  -7.201  -6.194
  299    H31  CYE  23           H31      CYE  23  -8.731  -3.198   3.949
  300    H32  CYE  23           H32      CYE  23  -8.408  -2.771   2.256
  301    H33  CYE  23           H33      CYE  23  -7.750  -4.274   2.936
  302    H36  CYE  23           H36      CYE  23  -5.258  -4.018  -1.271
  303    H37  CYE  23           H37      CYE  23  -3.510  -4.111  -4.189
  304    H38  CYE  23           H38      CYE  23  -3.261  -5.754  -3.562
  305    H39  CYE  23           H39      CYE  23  -4.838  -4.967  -3.377
  Start of MODEL   13
    1   1H5*    C   1          1H5*        C   1   8.597  15.111   5.608
    2   2H5*    C   1          2H5*        C   1   7.008  14.530   5.090
    3    H4*    C   1           H4*        C   1   7.598  17.420   5.886
    4    H3*    C   1           H3*        C   1   7.630  15.367   7.707
    5    H1*    C   1           H1*        C   1   4.477  17.340   7.037
    6   1H4     C   1          1H4         C   1   0.001  13.826   3.676
    7   2H4     C   1          2H4         C   1  -0.811  14.746   4.953
    8    H5     C   1           H5         C   1   2.426  13.790   3.483
    9    H6     C   1           H6         C   1   4.508  14.692   4.432
   10    H5T    C   1           H5T        C   1   7.124  16.166   3.376
   11   1H2*    C   1          1H2*        C   1   5.500  14.481   7.067
   12   2H2*    C   1          2H2*        C   1   5.020  15.531   8.449
   13   1H5*    G   2          1H5*        G   2   7.368  14.884  11.463
   14   2H5*    G   2          2H5*        G   2   6.322  14.560  10.071
   15    H4*    G   2           H4*        G   2   5.298  15.550  12.764
   16    H3*    G   2           H3*        G   2   6.424  13.042  12.481
   17    H1*    G   2           H1*        G   2   2.679  13.610  12.185
   18    H8     G   2           H8         G   2   4.180  13.337   8.592
   19    H1     G   2           H1         G   2  -2.188  12.460   9.043
   20   1H2     G   2          1H2         G   2  -1.557  12.845  12.426
   21   2H2     G   2          2H2         G   2  -2.762  12.482  11.181
   22   1H2*    G   2          1H2*        G   2   5.023  12.384  10.680
   23   2H2*    G   2          2H2*        G   2   4.102  11.702  12.051
   24   1H5*    C   3          1H5*        C   3   3.344   9.913  15.725
   25   2H5*    C   3          2H5*        C   3   3.327   9.772  13.955
   26    H4*    C   3           H4*        C   3   1.053  10.935  15.630
   27    H3*    C   3           H3*        C   3   1.679   8.259  15.648
   28    H1*    C   3           H1*        C   3  -0.895   9.672  13.281
   29   1H4     C   3          1H4         C   3   1.252   9.813   7.041
   30   2H4     C   3          2H4         C   3  -0.450   9.326   7.072
   31    H5     C   3           H5         C   3   2.519  10.117   9.085
   32    H6     C   3           H6         C   3   2.344  10.150  11.541
   33   1H2*    C   3          1H2*        C   3   1.675   8.041  13.256
   34   2H2*    C   3          2H2*        C   3   0.006   7.508  13.641
   35   1H5*    T   4          1H5*        T   4  -0.350   4.800  16.385
   36   2H5*    T   4          2H5*        T   4   0.464   5.742  15.124
   37    H4*    T   4           H4*        T   4  -2.230   4.372  14.717
   38    H3*    T   4           H3*        T   4   0.156   2.946  15.074
   39   1H2*    T   4          1H2*        T   4   1.278   4.077  13.324
   40   2H2*    T   4          2H2*        T   4   0.692   2.620  12.461
   41    H1*    T   4           H1*        T   4  -1.362   3.727  11.821
   42    H3     T   4           H3         T   4  -0.549   5.682   7.891
   43   1H5M    T   4          1H5         T   4   4.022   6.001  10.210
   44   2H5M    T   4          2H5         T   4   3.515   7.478   9.366
   45   3H5M    T   4          3H5         T   4   3.364   7.376  11.127
   46    H6     T   4           H6         T   4   1.810   5.736  12.090
   47   1H5*    A   5          1H5*        A   5  -4.344   1.888  13.674
   48   2H5*    A   5          2H5*        A   5  -5.087   0.403  14.275
   49    H4*    A   5           H4*        A   5  -5.625   0.453  11.992
   50    H3*    A   5           H3*        A   5  -3.876  -1.650  12.790
   51    H1*    A   5           H1*        A   5  -3.963   0.139   9.537
   52    H8     A   5           H8         A   5  -0.672   1.033  11.331
   53   1H6     A   5          1H6         A   5   0.812   3.451   5.732
   54   2H6     A   5          2H6         A   5   1.475   3.213   7.355
   55    H2     A   5           H2         A   5  -3.081   1.689   5.402
   56   1H2*    A   5          1H2*        A   5  -2.016  -0.635  11.768
   57   2H2*    A   5          2H2*        A   5  -2.565  -1.608  10.377
   58   1H5*    A   6          1H5*        A   6  -7.387  -1.602   9.401
   59   2H5*    A   6          2H5*        A   6  -8.620  -2.868   9.422
   60    H4*    A   6           H4*        A   6  -7.746  -2.904   7.249
   61    H3*    A   6           H3*        A   6  -7.034  -5.183   8.914
   62    H1*    A   6           H1*        A   6  -5.368  -3.516   5.881
   63    H8     A   6           H8         A   6  -3.041  -4.282   8.686
   64   1H6     A   6          1H6         A   6   0.967  -0.247   6.018
   65   2H6     A   6          2H6         A   6   0.747  -1.263   7.447
   66    H2     A   6           H2         A   6  -2.492  -0.642   3.453
   67   1H2*    A   6          1H2*        A   6  -4.830  -4.939   8.548
   68   2H2*    A   6          2H2*        A   6  -5.001  -5.654   7.048
   69   1H5*    C   7          1H5*        C   7  -7.275  -5.778   4.410
   70   2H5*    C   7          2H5*        C   7  -7.453  -7.448   3.856
   71    H4*    C   7           H4*        C   7  -5.613  -6.397   2.736
   72    H3*    C   7           H3*        C   7  -4.550  -8.347   4.817
   73    H1*    C   7           H1*        C   7  -3.115  -5.215   3.095
   74   1H4     C   7          1H4         C   7   0.588  -5.531   8.536
   75   2H4     C   7          2H4         C   7   1.411  -4.581   7.290
   76    H5     C   7           H5         C   7  -1.547  -6.617   8.091
   77    H6     C   7           H6         C   7  -3.373  -6.790   6.404
   78   1H2*    C   7          1H2*        C   7  -2.391  -7.874   3.668
   79   2H2*    C   7          2H2*        C   7  -3.296  -7.202   2.316
   80   1H5*    A   8          1H5*        A   8  -3.694  -8.632   0.654
   81   2H5*    A   8          2H5*        A   8  -3.301 -10.169  -0.117
   82    H4*    A   8           H4*        A   8  -1.647  -8.306  -0.516
   83    H3*    A   8           H3*        A   8  -1.071 -11.012   0.048
   84    H1*    A   8           H1*        A   8   0.822  -7.912   1.336
   85    H8     A   8           H8         A   8  -0.847  -9.924   4.241
   86   1H6     A   8          1H6         A   8   3.520  -6.731   7.527
   87   2H6     A   8          2H6         A   8   2.357  -8.053   7.711
   88    H2     A   8           H2         A   8   3.540  -5.268   3.518
   89   1H2*    A   8          1H2*        A   8  -0.114 -10.695   2.111
   90   2H2*    A   8          2H2*        A   8   1.341 -10.216   1.188
   91   1H5*    G   9          1H5*        G   9   2.837 -12.966  -0.998
   92   2H5*    G   9          2H5*        G   9   2.111 -12.208   0.430
   93    H4*    G   9           H4*        G   9   4.870 -11.465  -0.622
   94    H3*    G   9           H3*        G   9   4.221 -13.995   0.527
   95    H1*    G   9           H1*        G   9   6.001 -11.252   2.048
   96    H8     G   9           H8         G   9   2.838 -11.469   4.275
   97    H1     G   9           H1         G   9   7.689  -7.792   6.418
   98   1H2     G   9          1H2         G   9   8.945  -8.367   3.237
   99   2H2     G   9          2H2         G   9   9.207  -7.618   4.819
  100   1H2*    G   9          1H2*        G   9   3.679 -12.962   2.625
  101   2H2*    G   9          2H2*        G   9   5.400 -13.381   2.886
  102   1H5*    G  10          1H5*        G  10   9.443 -15.151  -0.513
  103   2H5*    G  10          2H5*        G  10   8.672 -14.464   0.924
  104    H4*    G  10           H4*        G  10  10.778 -12.970  -0.693
  105    H3*    G  10           H3*        G  10  11.392 -15.256   0.655
  106    H1*    G  10           H1*        G  10  11.480 -11.877   2.568
  107    H8     G  10           H8         G  10   7.875 -13.318   2.736
  108    H1     G  10           H1         G  10   9.907 -10.312   8.078
  109   1H2     G  10          1H2         G  10  12.855 -10.078   6.286
  110   2H2     G  10          2H2         G  10  12.037  -9.750   7.818
  111   1H2*    G  10          1H2*        G  10  10.365 -14.686   2.698
  112   2H2*    G  10          2H2*        G  10  12.017 -14.097   3.045
  113   1H5*    C  11          1H5*        C  11  14.389 -12.458   2.648
  114   2H5*    C  11          2H5*        C  11  16.003 -13.173   2.542
  115    H4*    C  11           H4*        C  11  15.671 -12.527   4.802
  116    H3*    C  11           H3*        C  11  16.017 -15.341   4.225
  117    H1*    C  11           H1*        C  11  14.237 -13.574   7.000
  118   1H4     C  11          1H4         C  11   7.844 -15.376   7.120
  119   2H4     C  11          2H4         C  11   8.261 -14.482   8.594
  120    H5     C  11           H5         C  11   9.522 -15.842   5.413
  121    H6     C  11           H6         C  11  11.882 -15.487   4.798
  122    H3T    C  11           H3T        C  11  17.546 -14.090   5.444
  123   1H2*    C  11          1H2*        C  11  13.987 -15.958   5.105
  124   2H2*    C  11          2H2*        C  11  14.866 -15.871   6.661
  125   1H5*    G  12          1H5*        G  12   9.894  -9.824  19.358
  126   2H5*    G  12          2H5*        G  12   8.888 -11.076  18.611
  127    H4*    G  12           H4*        G  12  11.289  -9.766  17.254
  128    H3*    G  12           H3*        G  12   8.816  -8.481  17.731
  129    H1*    G  12           H1*        G  12  10.011  -9.918  14.609
  130    H8     G  12           H8         G  12   6.649 -11.678  14.989
  131    H1     G  12           H1         G  12  10.294 -13.438   9.961
  132   1H2     G  12          1H2         G  12  12.753 -11.761  11.746
  133   2H2     G  12          2H2         G  12  12.347 -12.623  10.255
  134    H5T    G  12           H5T        G  12  10.851 -12.367  18.415
  135   1H2*    G  12          1H2*        G  12   7.605 -10.146  16.486
  136   2H2*    G  12          2H2*        G  12   7.878  -8.877  15.235
  137   1H5*    C  13          1H5*        C  13  12.792  -8.646  15.985
  138   2H5*    C  13          2H5*        C  13  14.008  -7.373  16.142
  139    H4*    C  13           H4*        C  13  14.477  -8.557  14.116
  140    H3*    C  13           H3*        C  13  13.815  -5.797  13.922
  141    H1*    C  13           H1*        C  13  13.212  -8.588  11.514
  142   1H4     C  13          1H4         C  13   6.801 -10.059  10.781
  143   2H4     C  13          2H4         C  13   7.686 -10.537   9.328
  144    H5     C  13           H5         C  13   7.869  -8.802  12.565
  145    H6     C  13           H6         C  13  10.026  -7.896  13.344
  146   1H2*    C  13          1H2*        C  13  11.782  -6.221  12.793
  147   2H2*    C  13          2H2*        C  13  12.875  -6.214  11.372
  148   1H5*    C  14          1H5*        C  14  15.347  -3.875   9.530
  149   2H5*    C  14          2H5*        C  14  13.794  -4.369  10.230
  150    H4*    C  14           H4*        C  14  15.027  -5.712   7.787
  151    H3*    C  14           H3*        C  14  14.151  -3.094   7.715
  152    H1*    C  14           H1*        C  14  12.076  -5.970   6.664
  153   1H4     C  14          1H4         C  14   6.752  -6.743  10.549
  154   2H4     C  14          2H4         C  14   6.475  -7.433   8.937
  155    H5     C  14           H5         C  14   8.903  -5.724  11.104
  156    H6     C  14           H6         C  14  11.125  -5.166  10.204
  157   1H2*    C  14          1H2*        C  14  11.987  -3.618   8.611
  158   2H2*    C  14          2H2*        C  14  11.624  -3.607   6.861
  159   1H5*    T  15          1H5*        T  15  11.856  -5.071   3.895
  160   2H5*    T  15          2H5*        T  15  12.321  -3.953   2.609
  161    H4*    T  15           H4*        T  15  10.079  -4.112   2.244
  162    H3*    T  15           H3*        T  15  10.852  -1.594   3.332
  163   1H2*    T  15          1H2*        T  15   9.879  -2.193   5.463
  164   2H2*    T  15          2H2*        T  15   8.559  -1.260   4.675
  165    H1*    T  15           H1*        T  15   7.730  -3.291   3.616
  166    H3     T  15           H3         T  15   4.877  -5.777   5.940
  167   1H5M    T  15          1H5         T  15   6.388  -3.933   9.975
  168   2H5M    T  15          2H5         T  15   7.962  -3.250   9.533
  169   3H5M    T  15          3H5         T  15   6.478  -2.297   9.291
  170    H6     T  15           H6         T  15   8.431  -2.766   7.163
  171   1H5*    G  16          1H5*        G  16   7.263  -1.548  -0.829
  172   2H5*    G  16          2H5*        G  16   7.552   0.086  -1.397
  173    H4*    G  16           H4*        G  16   5.640   0.291  -0.116
  174    H3*    G  16           H3*        G  16   8.024   1.510   1.079
  175    H1*    G  16           H1*        G  16   4.717   0.421   2.157
  176    H8     G  16           H8         G  16   6.676  -0.288   5.092
  177    H1     G  16           H1         G  16   1.156  -3.610   4.862
  178   1H2     G  16          1H2         G  16   1.183  -2.572   1.546
  179   2H2     G  16          2H2         G  16   0.335  -3.448   2.823
  180   1H2*    G  16          1H2*        G  16   7.651   0.228   3.002
  181   2H2*    G  16          2H2*        G  16   6.546   1.569   3.405
  182   1H5*    T  17          1H5*        T  17   5.535   1.182  -1.890
  183   2H5*    T  17          2H5*        T  17   4.993   2.382  -3.047
  184    H4*    T  17           H4*        T  17   3.418   0.476  -2.797
  185    H3*    T  17           H3*        T  17   2.720   3.185  -2.873
  186   1H2*    T  17          1H2*        T  17   2.179   3.344  -0.602
  187   2H2*    T  17          2H2*        T  17   0.614   2.804  -1.144
  188    H1*    T  17           H1*        T  17   1.085   0.496  -0.777
  189    H3     T  17           H3         T  17   0.295  -0.040   3.704
  190   1H5M    T  17          1H5         T  17   4.549   3.315   3.041
  191   2H5M    T  17          2H5         T  17   3.383   3.691   4.322
  192   3H5M    T  17          3H5         T  17   4.438   2.276   4.477
  193    H6     T  17           H6         T  17   3.256   2.752   1.119
  194   1H5*    T  18          1H5*        T  18  -1.105   0.688  -2.978
  195   2H5*    T  18          2H5*        T  18  -2.289   1.289  -4.153
  196    H4*    T  18           H4*        T  18  -3.346   1.108  -1.931
  197    H3*    T  18           H3*        T  18  -3.158   3.682  -3.272
  198   1H2*    T  18          1H2*        T  18  -2.122   4.563  -1.481
  199   2H2*    T  18          2H2*        T  18  -3.682   4.725  -0.735
  200    H1*    T  18           H1*        T  18  -3.530   2.480   0.183
  201    H3     T  18           H3         T  18  -1.206   2.789   4.156
  202   1H5M    T  18          1H5         T  18   1.477   5.593   0.361
  203   2H5M    T  18          2H5         T  18   1.045   6.534   1.805
  204   3H5M    T  18          3H5         T  18   2.209   5.198   1.927
  205    H6     T  18           H6         T  18  -0.620   4.658  -0.231
  206   1H5*    A  19          1H5*        A  19  -6.342   2.910  -0.144
  207   2H5*    A  19          2H5*        A  19  -7.862   3.783  -0.374
  208    H4*    A  19           H4*        A  19  -7.207   4.005   1.902
  209    H3*    A  19           H3*        A  19  -6.642   6.568   0.394
  210    H1*    A  19           H1*        A  19  -5.532   4.802   3.621
  211    H8     A  19           H8         A  19  -3.348   6.943   1.187
  212   1H6     A  19          1H6         A  19   0.531   6.928   6.145
  213   2H6     A  19          2H6         A  19   0.332   7.612   4.528
  214    H2     A  19           H2         A  19  -2.852   4.434   7.118
  215   1H2*    A  19          1H2*        A  19  -5.795   7.449   2.335
  216   2H2*    A  19          2H2*        A  19  -6.916   6.523   3.381
  217   1H5*    G  20          1H5*        G  20  -9.532   5.793   3.744
  218   2H5*    G  20          2H5*        G  20 -11.012   6.753   3.645
  219    H4*    G  20           H4*        G  20 -10.422   6.272   5.948
  220    H3*    G  20           H3*        G  20 -11.102   8.829   5.096
  221    H1*    G  20           H1*        G  20  -8.228   8.130   7.556
  222    H8     G  20           H8         G  20  -6.897   8.988   3.988
  223    H1     G  20           H1         G  20  -2.466   8.729   8.672
  224   1H2     G  20          1H2         G  20  -5.231   7.987  10.624
  225   2H2     G  20          2H2         G  20  -3.492   8.305  10.595
  226   1H2*    G  20          1H2*        G  20  -8.904   9.652   5.019
  227   2H2*    G  20          2H2*        G  20  -9.273  10.075   6.711
  228   1H5*    C  21          1H5*        C  21 -11.324  11.295  10.137
  229   2H5*    C  21          2H5*        C  21 -10.224  11.691   8.797
  230    H4*    C  21           H4*        C  21  -9.406  10.078  11.261
  231    H3*    C  21           H3*        C  21  -9.885  12.843  11.252
  232    H1*    C  21           H1*        C  21  -6.575  11.264  10.999
  233   1H4     C  21          1H4         C  21  -3.754  12.300   5.082
  234   2H4     C  21          2H4         C  21  -2.513  12.346   6.348
  235    H5     C  21           H5         C  21  -6.113  12.049   5.642
  236    H6     C  21           H6         C  21  -7.684  11.737   7.505
  237   1H2*    C  21          1H2*        C  21  -8.141  13.254   9.642
  238   2H2*    C  21          2H2*        C  21  -7.201  13.438  11.140
  239   1H5*    G  22          1H5*        G  22  -8.132  15.817  13.961
  240   2H5*    G  22          2H5*        G  22  -7.991  15.234  12.294
  241    H4*    G  22           H4*        G  22  -5.597  15.568  14.149
  242    H3*    G  22           H3*        G  22  -7.118  17.735  13.160
  243    H1*    G  22           H1*        G  22  -3.857  16.512  11.835
  244    H8     G  22           H8         G  22  -6.520  15.429   9.179
  245    H1     G  22           H1         G  22  -0.420  15.945   7.128
  246   1H2     G  22          1H2         G  22   0.175  16.676  10.453
  247   2H2     G  22          2H2         G  22   0.859  16.569   8.828
  248    H3T    G  22           H3T        G  22  -5.393  17.994  14.679
  249   1H2*    G  22          1H2*        G  22  -6.671  17.227  10.887
  250   2H2*    G  22          2H2*        G  22  -5.311  18.349  11.232
  251    H55  CYE  23           H55      CYE  23   1.228  -5.877  -6.055
  252    H56  CYE  23           H56      CYE  23   1.602  -7.164  -6.988
  253    H2   CYE  23           H2       CYE  23   1.798  -8.620  -5.105
  254    H3   CYE  23           H3       CYE  23   2.873  -7.230  -4.932
  255    H4   CYE  23           H4       CYE  23   1.686  -7.759  -2.852
  256    H5   CYE  23           H5       CYE  23   0.126  -7.530  -3.643
  257    H43  CYE  23           H43      CYE  23   0.567  -5.133  -3.937
  258    H44  CYE  23           H44      CYE  23   2.231  -5.319  -3.361
  259   2H4   CYE  23          2H4       CYE  23  -1.239  -4.981  -2.406
  260    H40  CYE  23           H40      CYE  23  -1.774  -4.333   1.331
  261    H35  CYE  23           H35      CYE  23  -3.266  -2.950   2.345
  262    H34  CYE  23           H34      CYE  23  -5.055  -1.944   3.907
  263    H29  CYE  23           H29      CYE  23  -5.003  -0.364   5.326
  264    H28  CYE  23           H28      CYE  23  -4.898   1.269   7.236
  265    H45  CYE  23           H45      CYE  23  -4.532   3.016   8.492
  266    H46  CYE  23           H46      CYE  23  -5.359   2.828  10.040
  267    H26  CYE  23           H26      CYE  23  -7.278   4.218   9.018
  268    H27  CYE  23           H27      CYE  23  -5.809   5.026   9.528
  269    H24  CYE  23           H24      CYE  23  -6.793   5.802   7.340
  270    H25  CYE  23           H25      CYE  23  -5.075   5.441   7.360
  271    H23  CYE  23           H23      CYE  23  -5.419   3.822   5.732
  272    H17  CYE  23           H17      CYE  23  -5.006   2.546   4.130
  273    H16  CYE  23           H16      CYE  23  -4.599   1.002   2.115
  274    H11  CYE  23           H11      CYE  23  -2.842  -0.003   1.191
  275    H10  CYE  23           H10      CYE  23  -0.868  -1.248   0.101
  276    H51  CYE  23           H51      CYE  23   3.280  -2.769   1.071
  277    H52  CYE  23           H52      CYE  23   6.354  -3.486   1.206
  278    H53  CYE  23           H53      CYE  23   4.826  -3.956   1.951
  279    H49  CYE  23           H49      CYE  23   6.091  -5.586  -0.291
  280    H50  CYE  23           H50      CYE  23   6.623  -5.773   1.363
  281    H47  CYE  23           H47      CYE  23   4.913  -7.457   0.508
  282    H48  CYE  23           H48      CYE  23   4.644  -6.735   2.083
  283    H1   CYE  23           H1       CYE  23   2.600  -5.919   1.279
  284   1H4   CYE  23          1H4       CYE  23   0.635  -5.356   1.399
  285    H6   CYE  23           H6       CYE  23   3.640  -2.493  -2.825
  286    H7   CYE  23           H7       CYE  23   0.629  -2.663  -4.516
  287    H8   CYE  23           H8       CYE  23   0.791  -0.905  -4.324
  288    H9   CYE  23           H9       CYE  23   2.215  -1.887  -4.719
  289    H12  CYE  23           H12      CYE  23  -3.755  -2.402  -2.221
  290    H13  CYE  23           H13      CYE  23  -6.105  -2.346  -2.403
  291    H14  CYE  23           H14      CYE  23  -6.941  -2.188  -0.846
  292    H15  CYE  23           H15      CYE  23  -6.797  -0.782  -1.926
  293    H18  CYE  23           H18      CYE  23  -8.509   0.963   2.266
  294    H19  CYE  23           H19      CYE  23  -9.899   2.032   5.265
  295    H20  CYE  23           H20      CYE  23 -10.018   3.400   4.135
  296   2H2   CYE  23          2H2       CYE  23 -10.298   1.739   3.561
  297    H30  CYE  23           H30      CYE  23  -8.693   0.294   7.346
  298    H21  CYE  23           H54      CYE  23   0.188  -7.143  -6.171
  299    H31  CYE  23           H31      CYE  23  -9.929  -1.049   4.398
  300    H32  CYE  23           H32      CYE  23  -9.598  -2.475   5.405
  301    H33  CYE  23           H33      CYE  23 -10.280  -1.009   6.138
  302    H36  CYE  23           H36      CYE  23  -7.312  -4.040   1.509
  303    H37  CYE  23           H37      CYE  23  -5.886  -5.188  -1.396
  304    H38  CYE  23           H38      CYE  23  -5.683  -6.552  -0.272
  305    H39  CYE  23           H39      CYE  23  -7.177  -5.596  -0.249
  Start of MODEL   14
    1   1H5*    C   1          1H5*        C   1   8.711  11.625  16.695
    2   2H5*    C   1          2H5*        C   1   7.518  11.817  15.403
    3    H4*    C   1           H4*        C   1   6.919  12.222  18.372
    4    H3*    C   1           H3*        C   1   7.460   9.760  17.268
    5    H1*    C   1           H1*        C   1   3.888  11.083  17.514
    6   1H4     C   1          1H4         C   1   1.831  12.505  11.355
    7   2H4     C   1          2H4         C   1   0.438  12.501  12.445
    8    H5     C   1           H5         C   1   4.072  12.067  12.135
    9    H6     C   1           H6         C   1   5.425  11.553  14.109
   10    H5T    C   1           H5T        C   1   7.231  14.034  16.181
   11   1H2*    C   1          1H2*        C   1   5.862   9.863  15.545
   12   2H2*    C   1          2H2*        C   1   4.874   9.060  16.793
   13   1H5*    G   2          1H5*        G   2   3.506   9.502  20.080
   14   2H5*    G   2          2H5*        G   2   3.851   8.130  21.139
   15    H4*    G   2           H4*        G   2   1.556   8.017  20.687
   16    H3*    G   2           H3*        G   2   3.175   5.858  19.892
   17    H1*    G   2           H1*        G   2   0.102   7.120  18.144
   18    H8     G   2           H8         G   2   3.152   8.035  15.880
   19    H1     G   2           H1         G   2  -2.699   8.931  13.314
   20   1H2     G   2          1H2         G   2  -3.716   7.624  16.359
   21   2H2     G   2          2H2         G   2  -4.226   8.215  14.772
   22   1H2*    G   2          1H2*        G   2   3.002   6.366  17.584
   23   2H2*    G   2          2H2*        G   2   1.593   5.274  17.749
   24   1H5*    C   3          1H5*        C   3  -1.533   5.370  19.554
   25   2H5*    C   3          2H5*        C   3  -1.982   3.795  20.214
   26    H4*    C   3           H4*        C   3  -3.441   4.279  18.404
   27    H3*    C   3           H3*        C   3  -1.980   1.889  18.376
   28    H1*    C   3           H1*        C   3  -3.020   3.892  15.547
   29   1H4     C   3          1H4         C   3   1.677   6.604  11.760
   30   2H4     C   3          2H4         C   3   0.095   6.677  10.961
   31    H5     C   3           H5         C   3   1.919   5.539  13.941
   32    H6     C   3           H6         C   3   0.664   4.533  15.802
   33   1H2*    C   3          1H2*        C   3  -0.430   2.802  16.755
   34   2H2*    C   3          2H2*        C   3  -1.546   1.907  15.697
   35   1H5*    T   4          1H5*        T   4  -3.047   1.846  13.732
   36   2H5*    T   4          2H5*        T   4  -4.398   2.429  14.678
   37    H4*    T   4           H4*        T   4  -5.949   1.074  13.586
   38    H3*    T   4           H3*        T   4  -4.335  -1.074  13.638
   39   1H2*    T   4          1H2*        T   4  -2.636  -0.400  12.232
   40   2H2*    T   4          2H2*        T   4  -3.643  -1.116  10.970
   41    H1*    T   4           H1*        T   4  -4.417   0.864  10.186
   42    H3     T   4           H3         T   4  -1.750   4.058   8.522
   43   1H5M    T   4          1H5         T   4   1.367   1.472  11.668
   44   2H5M    T   4          2H5         T   4   1.573   3.234  11.692
   45   3H5M    T   4          3H5         T   4   0.668   2.436  12.990
   46    H6     T   4           H6         T   4  -1.380   1.216  12.383
   47   1H5*    A   5          1H5*        A   5  -6.765  -1.322   9.558
   48   2H5*    A   5          2H5*        A   5  -7.170  -3.010   9.221
   49    H4*    A   5           H4*        A   5  -6.300  -2.115   7.211
   50    H3*    A   5           H3*        A   5  -4.729  -4.200   8.499
   51    H1*    A   5           H1*        A   5  -3.902  -1.422   6.159
   52    H8     A   5           H8         A   5  -1.682  -1.062   9.317
   53   1H6     A   5          1H6         A   5   1.154   3.306   5.849
   54   2H6     A   5          2H6         A   5   1.244   2.480   7.407
   55    H2     A   5           H2         A   5  -2.263   1.917   3.628
   56   1H2*    A   5          1H2*        A   5  -2.882  -2.808   8.692
   57   2H2*    A   5          2H2*        A   5  -2.599  -3.270   6.985
   58   1H5*    A   6          1H5*        A   6  -6.969  -2.894   4.826
   59   2H5*    A   6          2H5*        A   6  -8.029  -3.902   3.836
   60    H4*    A   6           H4*        A   6  -6.878  -2.490   2.345
   61    H3*    A   6           H3*        A   6  -6.498  -5.250   2.053
   62    H1*    A   6           H1*        A   6  -4.063  -2.560   1.354
   63    H8     A   6           H8         A   6  -2.549  -4.770   3.934
   64   1H6     A   6          1H6         A   6   1.794  -0.224   4.521
   65   2H6     A   6          2H6         A   6   1.319  -1.781   5.217
   66    H2     A   6           H2         A   6  -0.883   0.823   1.314
   67   1H2*    A   6          1H2*        A   6  -4.287  -5.140   3.016
   68   2H2*    A   6          2H2*        A   6  -3.831  -5.034   1.396
   69   1H5*    C   7          1H5*        C   7  -4.643  -6.432  -2.377
   70   2H5*    C   7          2H5*        C   7  -4.534  -6.147  -0.635
   71    H4*    C   7           H4*        C   7  -3.289  -4.190  -2.594
   72    H3*    C   7           H3*        C   7  -2.167  -6.821  -1.563
   73    H1*    C   7           H1*        C   7  -1.115  -3.129  -0.990
   74   1H4     C   7          1H4         C   7   1.485  -6.208   4.239
   75   2H4     C   7          2H4         C   7   2.488  -4.818   3.788
   76    H5     C   7           H5         C   7  -0.516  -6.779   2.954
   77    H6     C   7           H6         C   7  -1.946  -6.010   1.035
   78   1H2*    C   7          1H2*        C   7  -0.031  -5.708  -1.482
   79   2H2*    C   7          2H2*        C   7  -0.616  -4.461  -2.591
   80   1H5*    A   8          1H5*        A   8  -0.607  -4.610  -4.828
   81   2H5*    A   8          2H5*        A   8   0.136  -4.837  -6.394
   82    H4*    A   8           H4*        A   8   1.788  -4.048  -4.916
   83    H3*    A   8           H3*        A   8   2.107  -6.751  -6.033
   84    H1*    A   8           H1*        A   8   3.441  -4.797  -2.998
   85    H8     A   8           H8         A   8   1.919  -8.293  -2.109
   86   1H6     A   8          1H6         A   8   4.715  -7.052   3.415
   87   2H6     A   8          2H6         A   8   3.822  -8.316   2.565
   88    H2     A   8           H2         A   8   5.138  -3.595   0.891
   89   1H2*    A   8          1H2*        A   8   2.988  -7.593  -4.121
   90   2H2*    A   8          2H2*        A   8   4.396  -6.522  -4.348
   91   1H5*    G   9          1H5*        G   9   5.923  -4.292  -5.463
   92   2H5*    G   9          2H5*        G   9   7.062  -4.558  -6.792
   93    H4*    G   9           H4*        G   9   8.315  -4.759  -4.815
   94    H3*    G   9           H3*        G   9   7.911  -7.202  -6.362
   95    H1*    G   9           H1*        G   9   8.769  -6.459  -2.894
   96    H8     G   9           H8         G   9   5.689  -8.789  -2.628
   97    H1     G   9           H1         G   9   8.796  -7.353   2.844
   98   1H2     G   9          1H2         G   9  10.342  -5.003   0.828
   99   2H2     G   9          2H2         G   9  10.281  -5.758   2.420
  100   1H2*    G   9          1H2*        G   9   7.110  -8.308  -4.460
  101   2H2*    G   9          2H2*        G   9   8.843  -8.495  -4.082
  102   1H5*    G  10          1H5*        G  10  13.076  -8.495  -4.961
  103   2H5*    G  10          2H5*        G  10  12.211  -9.582  -3.877
  104    H4*    G  10           H4*        G  10  11.857  -6.543  -3.888
  105    H3*    G  10           H3*        G  10  14.141  -7.819  -3.061
  106    H1*    G  10           H1*        G  10  11.325  -7.063  -0.599
  107    H8     G  10           H8         G  10   9.354  -9.816  -1.981
  108    H1     G  10           H1         G  10  11.189 -11.110   4.072
  109   1H2     G  10          1H2         G  10  13.444  -8.567   3.399
  110   2H2     G  10          2H2         G  10  12.918  -9.788   4.579
  111   1H2*    G  10          1H2*        G  10  13.047  -9.349  -1.613
  112   2H2*    G  10          2H2*        G  10  13.462  -8.052  -0.442
  113   1H5*    C  11          1H5*        C  11  13.905  -5.889   1.037
  114   2H5*    C  11          2H5*        C  11  15.246  -4.741   1.003
  115    H4*    C  11           H4*        C  11  15.512  -5.856   3.020
  116    H3*    C  11           H3*        C  11  17.551  -6.176   1.099
  117    H1*    C  11           H1*        C  11  16.382  -8.837   3.537
  118   1H4     C  11          1H4         C  11  12.923 -13.488   0.353
  119   2H4     C  11          2H4         C  11  13.196 -13.950   2.042
  120    H5     C  11           H5         C  11  13.893 -11.444  -0.559
  121    H6     C  11           H6         C  11  15.166  -9.414   0.043
  122    H3T    C  11           H3T        C  11  17.562  -6.902   3.898
  123   1H2*    C  11          1H2*        C  11  17.070  -8.397   0.599
  124   2H2*    C  11          2H2*        C  11  18.179  -8.681   1.972
  125   1H5*    G  12          1H5*        G  12  12.123 -19.176  12.016
  126   2H5*    G  12          2H5*        G  12  11.839 -18.800  10.309
  127    H4*    G  12           H4*        G  12  14.435 -18.138  11.767
  128    H3*    G  12           H3*        G  12  12.093 -16.927  12.481
  129    H1*    G  12           H1*        G  12  14.248 -15.386   9.722
  130    H8     G  12           H8         G  12  11.265 -17.344   8.123
  131    H1     G  12           H1         G  12  14.477 -13.319   4.237
  132   1H2     G  12          1H2         G  12  16.473 -12.915   7.034
  133   2H2     G  12          2H2         G  12  16.075 -12.340   5.409
  134    H5T    G  12           H5T        G  12  12.652 -20.970  10.626
  135   1H2*    G  12          1H2*        G  12  11.426 -16.370  10.274
  136   2H2*    G  12          2H2*        G  12  12.190 -14.833  10.756
  137   1H5*    C  13          1H5*        C  13  15.275 -13.940  11.354
  138   2H5*    C  13          2H5*        C  13  15.471 -12.548  12.426
  139    H4*    C  13           H4*        C  13  15.576 -11.938  10.056
  140    H3*    C  13           H3*        C  13  13.395 -10.775  11.730
  141    H1*    C  13           H1*        C  13  14.184 -11.365   8.034
  142   1H4     C  13          1H4         C  13   8.396 -13.697   5.810
  143   2H4     C  13          2H4         C  13   9.240 -12.824   4.515
  144    H5     C  13           H5         C  13   9.297 -13.748   8.080
  145    H6     C  13           H6         C  13  11.190 -13.027   9.481
  146   1H2*    C  13          1H2*        C  13  12.032 -10.470   9.953
  147   2H2*    C  13          2H2*        C  13  13.286  -9.531   9.110
  148   1H5*    C  14          1H5*        C  14  14.340  -5.654   9.854
  149   2H5*    C  14          2H5*        C  14  12.965  -6.741   9.559
  150    H4*    C  14           H4*        C  14  15.223  -6.398   7.552
  151    H3*    C  14           H3*        C  14  13.594  -4.275   8.224
  152    H1*    C  14           H1*        C  14  12.960  -6.490   5.279
  153   1H4     C  14          1H4         C  14   7.593 -10.277   5.777
  154   2H4     C  14          2H4         C  14   7.540  -9.350   4.265
  155    H5     C  14           H5         C  14   9.328  -9.831   7.449
  156    H6     C  14           H6         C  14  11.354  -8.514   7.901
  157   1H2*    C  14          1H2*        C  14  11.554  -5.447   7.771
  158   2H2*    C  14          2H2*        C  14  11.809  -4.603   6.206
  159   1H5*    T  15          1H5*        T  15  13.123  -3.879   3.526
  160   2H5*    T  15          2H5*        T  15  13.855  -2.294   3.253
  161    H4*    T  15           H4*        T  15  11.905  -2.091   2.087
  162    H3*    T  15           H3*        T  15  12.011  -0.499   4.416
  163   1H2*    T  15          1H2*        T  15  10.568  -2.030   5.606
  164   2H2*    T  15          2H2*        T  15   9.423  -0.770   5.039
  165    H1*    T  15           H1*        T  15   9.060  -1.953   2.972
  166    H3     T  15           H3         T  15   5.956  -5.147   3.063
  167   1H5M    T  15          1H5         T  15   8.953  -5.880   7.475
  168   2H5M    T  15          2H5         T  15   7.382  -5.193   7.946
  169   3H5M    T  15          3H5         T  15   7.466  -6.800   7.197
  170    H6     T  15           H6         T  15   9.391  -3.857   6.184
  171   1H5*    G  16          1H5*        G  16   9.698   1.626  -0.072
  172   2H5*    G  16          2H5*        G  16   9.950   3.336   0.228
  173    H4*    G  16           H4*        G  16   7.748   2.994   0.859
  174    H3*    G  16           H3*        G  16   9.576   3.510   3.085
  175    H1*    G  16           H1*        G  16   6.241   2.110   2.603
  176    H8     G  16           H8         G  16   7.475   0.104   5.328
  177    H1     G  16           H1         G  16   2.641  -2.733   2.146
  178   1H2     G  16          1H2         G  16   3.254  -0.215  -0.168
  179   2H2     G  16          2H2         G  16   2.259  -1.594   0.306
  180   1H2*    G  16          1H2*        G  16   8.864   1.501   4.058
  181   2H2*    G  16          2H2*        G  16   7.557   2.537   4.686
  182   1H5*    T  17          1H5*        T  17   8.048   4.519  -0.365
  183   2H5*    T  17          2H5*        T  17   7.665   6.100  -1.014
  184    H4*    T  17           H4*        T  17   6.354   4.240  -2.047
  185    H3*    T  17           H3*        T  17   5.368   6.728  -1.271
  186   1H2*    T  17          1H2*        T  17   4.306   5.926   0.664
  187   2H2*    T  17          2H2*        T  17   2.965   5.702  -0.436
  188    H1*    T  17           H1*        T  17   3.569   3.445  -0.959
  189    H3     T  17           H3         T  17   1.653   1.097   2.469
  190   1H5M    T  17          1H5         T  17   5.211   2.746   5.260
  191   2H5M    T  17          2H5         T  17   5.552   4.320   4.509
  192   3H5M    T  17          3H5         T  17   4.069   4.086   5.451
  193    H6     T  17           H6         T  17   4.911   4.636   2.237
  194   1H5*    T  18          1H5*        T  18   1.876   4.586  -3.342
  195   2H5*    T  18          2H5*        T  18   1.011   5.681  -4.435
  196    H4*    T  18           H4*        T  18  -0.581   4.721  -2.834
  197    H3*    T  18           H3*        T  18  -0.121   7.602  -2.863
  198   1H2*    T  18          1H2*        T  18   0.341   7.568  -0.662
  199   2H2*    T  18          2H2*        T  18  -1.368   7.524  -0.363
  200    H1*    T  18           H1*        T  18  -1.376   5.097  -0.476
  201    H3     T  18           H3         T  18  -0.217   3.491   3.681
  202   1H5M    T  18          1H5         T  18   3.507   6.415   3.755
  203   2H5M    T  18          2H5         T  18   3.243   7.452   2.342
  204   3H5M    T  18          3H5         T  18   2.349   7.757   3.847
  205    H6     T  18           H6         T  18   1.422   7.024   0.867
  206   1H5*    A  19          1H5*        A  19  -3.928   5.816  -1.308
  207   2H5*    A  19          2H5*        A  19  -5.398   6.780  -1.483
  208    H4*    A  19           H4*        A  19  -5.295   5.920   0.729
  209    H3*    A  19           H3*        A  19  -4.788   8.871   0.582
  210    H1*    A  19           H1*        A  19  -4.333   5.887   2.916
  211    H8     A  19           H8         A  19  -1.368   8.428   2.607
  212   1H6     A  19          1H6         A  19   0.236   5.569   8.013
  213   2H6     A  19          2H6         A  19   0.745   6.911   6.975
  214    H2     A  19           H2         A  19  -3.136   3.540   6.436
  215   1H2*    A  19          1H2*        A  19  -3.920   8.861   2.668
  216   2H2*    A  19          2H2*        A  19  -5.286   7.908   3.319
  217   1H5*    G  20          1H5*        G  20  -7.823   6.907   3.276
  218   2H5*    G  20          2H5*        G  20  -9.300   7.852   3.503
  219    H4*    G  20           H4*        G  20  -8.716   6.866   5.590
  220    H3*    G  20           H3*        G  20  -8.559   9.807   5.368
  221    H1*    G  20           H1*        G  20  -7.123   7.111   7.643
  222    H8     G  20           H8         G  20  -4.278   9.049   5.809
  223    H1     G  20           H1         G  20  -2.586   6.035  11.262
  224   1H2     G  20          1H2         G  20  -5.941   5.194  11.333
  225   2H2     G  20          2H2         G  20  -4.374   5.099  12.148
  226   1H2*    G  20          1H2*        G  20  -6.619   9.911   6.566
  227   2H2*    G  20          2H2*        G  20  -7.584   9.416   7.988
  228   1H5*    C  21          1H5*        C  21  -9.954   7.632   9.247
  229   2H5*    C  21          2H5*        C  21 -11.384   8.453   9.885
  230    H4*    C  21           H4*        C  21 -10.098   7.644  11.724
  231    H3*    C  21           H3*        C  21 -10.674  10.428  11.464
  232    H1*    C  21           H1*        C  21  -7.646   8.869  13.000
  233   1H4     C  21          1H4         C  21  -2.296  10.799   9.584
  234   2H4     C  21          2H4         C  21  -1.792  10.003  11.083
  235    H5     C  21           H5         C  21  -4.646  11.042   9.006
  236    H6     C  21           H6         C  21  -6.931  10.558   9.757
  237   1H2*    C  21          1H2*        C  21  -8.424  11.059  11.323
  238   2H2*    C  21          2H2*        C  21  -8.472  10.951  13.083
  239   1H5*    G  22          1H5*        G  22  -9.124   8.966  15.637
  240   2H5*    G  22          2H5*        G  22 -10.100   9.693  16.920
  241    H4*    G  22           H4*        G  22  -7.854   9.723  17.668
  242    H3*    G  22           H3*        G  22  -9.224  12.210  17.336
  243    H1*    G  22           H1*        G  22  -5.617  11.392  17.099
  244    H8     G  22           H8         G  22  -6.630  12.510  13.491
  245    H1     G  22           H1         G  22  -0.309  12.084  14.759
  246   1H2     G  22          1H2         G  22  -1.460  10.958  17.819
  247   2H2     G  22          2H2         G  22  -0.043  11.373  16.853
  248    H3T    G  22           H3T        G  22  -7.856  12.819  19.095
  249   1H2*    G  22          1H2*        G  22  -7.796  12.900  15.579
  250   2H2*    G  22          2H2*        G  22  -6.834  13.496  16.975
  251    H55  CYE  23           H55      CYE  23   6.319  -2.064  -9.580
  252    H56  CYE  23           H56      CYE  23   6.615  -2.079  -7.973
  253    H2   CYE  23           H2       CYE  23   5.445  -0.065  -8.413
  254    H3   CYE  23           H3       CYE  23   4.259  -0.976  -9.355
  255    H4   CYE  23           H4       CYE  23   3.455  -2.112  -7.349
  256    H5   CYE  23           H5       CYE  23   3.348  -0.351  -7.206
  257    H43  CYE  23           H43      CYE  23   5.345  -0.316  -5.741
  258    H44  CYE  23           H44      CYE  23   5.558  -2.053  -5.994
  259   2H4   CYE  23          2H4       CYE  23   2.126  -0.848  -5.466
  260    H40  CYE  23           H40      CYE  23   0.670  -1.666  -2.034
  261    H35  CYE  23           H35      CYE  23  -1.182  -0.781  -1.014
  262    H34  CYE  23           H34      CYE  23  -3.404  -0.522   0.288
  263    H29  CYE  23           H29      CYE  23  -3.900   0.346   2.188
  264    H28  CYE  23           H28      CYE  23  -4.524   0.992   4.550
  265    H45  CYE  23           H45      CYE  23  -4.734   1.886   6.541
  266    H46  CYE  23           H46      CYE  23  -5.942   1.000   7.473
  267    H26  CYE  23           H26      CYE  23  -7.636   2.795   6.716
  268    H27  CYE  23           H27      CYE  23  -6.505   3.151   8.003
  269    H24  CYE  23           H24      CYE  23  -6.863   4.985   6.340
  270    H25  CYE  23           H25      CYE  23  -5.190   4.570   6.678
  271    H23  CYE  23           H23      CYE  23  -4.901   3.938   4.436
  272    H17  CYE  23           H17      CYE  23  -3.943   3.543   2.610
  273    H16  CYE  23           H16      CYE  23  -2.879   2.983   0.328
  274    H11  CYE  23           H11      CYE  23  -0.829   2.426  -0.478
  275    H10  CYE  23           H10      CYE  23   1.434   1.635  -1.439
  276    H51  CYE  23           H51      CYE  23   5.384  -0.272  -0.230
  277    H52  CYE  23           H52      CYE  23   8.491  -0.805   0.421
  278    H53  CYE  23           H53      CYE  23   6.892  -1.547   0.521
  279    H49  CYE  23           H49      CYE  23   8.725  -2.019  -1.860
  280    H50  CYE  23           H50      CYE  23   8.958  -2.903  -0.365
  281    H47  CYE  23           H47      CYE  23   7.655  -4.115  -2.104
  282    H48  CYE  23           H48      CYE  23   6.921  -4.035  -0.514
  283    H1   CYE  23           H1       CYE  23   5.053  -3.065  -1.549
  284   1H4   CYE  23          1H4       CYE  23   3.099  -2.590  -1.716
  285    H6   CYE  23           H6       CYE  23   6.563   1.539  -3.498
  286    H7   CYE  23           H7       CYE  23   3.961   3.548  -4.970
  287    H8   CYE  23           H8       CYE  23   5.538   2.816  -5.315
  288    H9   CYE  23           H9       CYE  23   4.046   1.973  -5.790
  289    H12  CYE  23           H12      CYE  23  -0.748   1.483  -4.639
  290    H13  CYE  23           H13      CYE  23  -4.189   1.242  -4.071
  291    H14  CYE  23           H14      CYE  23  -3.859   2.918  -4.571
  292    H15  CYE  23           H15      CYE  23  -2.992   1.572  -5.337
  293    H18  CYE  23           H18      CYE  23  -6.654   3.241  -0.679
  294    H19  CYE  23           H19      CYE  23  -8.753   4.770   1.619
  295    H20  CYE  23           H20      CYE  23  -8.766   3.680   0.216
  296   2H2   CYE  23          2H2       CYE  23  -8.933   3.016   1.857
  297    H30  CYE  23           H30      CYE  23  -8.078   0.401   3.031
  298    H21  CYE  23           H54      CYE  23   5.418  -3.025  -8.598
  299    H31  CYE  23           H31      CYE  23  -8.243   0.527  -0.411
  300    H32  CYE  23           H32      CYE  23  -8.132  -1.219  -0.091
  301    H33  CYE  23           H33      CYE  23  -9.113  -0.183   0.965
  302    H36  CYE  23           H36      CYE  23  -4.756  -1.616  -3.188
  303    H37  CYE  23           H37      CYE  23  -2.465  -3.254  -5.233
  304    H38  CYE  23           H38      CYE  23  -4.030  -2.423  -5.275
  305    H39  CYE  23           H39      CYE  23  -2.573  -1.589  -5.850
  Start of MODEL   15
    1   1H5*    C   1          1H5*        C   1   4.214  20.248  16.127
    2   2H5*    C   1          2H5*        C   1   5.726  19.446  16.560
    3    H4*    C   1           H4*        C   1   3.978  17.800  16.273
    4    H3*    C   1           H3*        C   1   6.446  17.618  14.828
    5    H1*    C   1           H1*        C   1   3.074  16.432  14.018
    6   1H4     C   1          1H4         C   1   0.572  17.832   8.156
    7   2H4     C   1          2H4         C   1  -0.751  17.323   9.217
    8    H5     C   1           H5         C   1   2.815  18.173   8.990
    9    H6     C   1           H6         C   1   4.225  18.095  10.965
   10    H5T    C   1           H5T        C   1   5.023  20.431  13.950
   11   1H2*    C   1          1H2*        C   1   5.387  17.990  12.770
   12   2H2*    C   1          2H2*        C   1   5.213  16.201  12.864
   13   1H5*    G   2          1H5*        G   2   3.799  16.136  18.051
   14   2H5*    G   2          2H5*        G   2   4.483  15.124  19.326
   15    H4*    G   2           H4*        G   2   2.173  14.648  19.224
   16    H3*    G   2           H3*        G   2   3.878  12.494  18.840
   17    H1*    G   2           H1*        G   2   0.735  13.009  16.772
   18    H8     G   2           H8         G   2   3.838  14.027  14.619
   19    H1     G   2           H1         G   2  -1.704  13.042  11.467
   20   1H2     G   2          1H2         G   2  -2.855  12.407  14.671
   21   2H2     G   2          2H2         G   2  -3.248  12.404  12.947
   22   1H2*    G   2          1H2*        G   2   3.718  12.532  16.469
   23   2H2*    G   2          2H2*        G   2   2.436  11.354  16.822
   24   1H5*    C   3          1H5*        C   3  -0.297   8.628  18.580
   25   2H5*    C   3          2H5*        C   3   0.764   8.878  17.176
   26    H4*    C   3           H4*        C   3  -2.038  10.051  17.459
   27    H3*    C   3           H3*        C   3  -1.620   7.354  17.066
   28    H1*    C   3           H1*        C   3  -2.286   9.744  14.239
   29   1H4     C   3          1H4         C   3   2.984  10.787  10.403
   30   2H4     C   3          2H4         C   3   1.590  10.389   9.382
   31    H5     C   3           H5         C   3   2.841  10.671  12.827
   32    H6     C   3           H6         C   3   1.332  10.205  14.710
   33   1H2*    C   3          1H2*        C   3  -0.245   7.658  15.112
   34   2H2*    C   3          2H2*        C   3  -1.853   7.403  14.352
   35   1H5*    T   4          1H5*        T   4  -4.131   4.486  15.288
   36   2H5*    T   4          2H5*        T   4  -2.715   5.343  14.660
   37    H4*    T   4           H4*        T   4  -5.277   4.945  13.059
   38    H3*    T   4           H3*        T   4  -3.592   2.848  13.870
   39   1H2*    T   4          1H2*        T   4  -1.723   3.562  12.652
   40   2H2*    T   4          2H2*        T   4  -2.509   2.586  11.381
   41    H1*    T   4           H1*        T   4  -3.620   4.478  10.451
   42    H3     T   4           H3         T   4  -0.429   6.344   7.790
   43   1H5M    T   4          1H5         T   4   1.191   7.143  12.839
   44   2H5M    T   4          2H5         T   4   2.167   5.811  12.182
   45   3H5M    T   4          3H5         T   4   2.272   7.429  11.464
   46    H6     T   4           H6         T   4  -0.717   5.597  12.550
   47   1H5*    A   5          1H5*        A   5  -6.299   2.092   9.835
   48   2H5*    A   5          2H5*        A   5  -6.849   0.419  10.008
   49    H4*    A   5           H4*        A   5  -6.519   0.863   7.675
   50    H3*    A   5           H3*        A   5  -5.189  -1.290   8.919
   51    H1*    A   5           H1*        A   5  -3.750   0.894   6.212
   52    H8     A   5           H8         A   5  -1.981   1.539   9.567
   53   1H6     A   5          1H6         A   5   2.302   4.302   5.908
   54   2H6     A   5          2H6         A   5   1.989   3.885   7.600
   55    H2     A   5           H2         A   5  -0.932   3.024   3.405
   56   1H2*    A   5          1H2*        A   5  -3.142  -0.175   9.015
   57   2H2*    A   5          2H2*        A   5  -2.901  -0.952   7.445
   58   1H5*    A   6          1H5*        A   6  -7.158  -0.444   4.665
   59   2H5*    A   6          2H5*        A   6  -8.194  -1.601   3.822
   60    H4*    A   6           H4*        A   6  -6.548  -0.840   2.272
   61    H3*    A   6           H3*        A   6  -6.721  -3.610   2.820
   62    H1*    A   6           H1*        A   6  -3.714  -1.626   1.969
   63    H8     A   6           H8         A   6  -3.113  -3.327   5.223
   64   1H6     A   6          1H6         A   6   1.976   0.384   5.623
   65   2H6     A   6          2H6         A   6   1.037  -0.789   6.561
   66    H2     A   6           H2         A   6   0.173   0.897   1.736
   67   1H2*    A   6          1H2*        A   6  -4.718  -3.637   4.087
   68   2H2*    A   6          2H2*        A   6  -4.030  -3.965   2.595
   69   1H5*    C   7          1H5*        C   7  -5.154  -5.580  -2.085
   70   2H5*    C   7          2H5*        C   7  -5.315  -5.745  -0.339
   71    H4*    C   7           H4*        C   7  -3.448  -3.701  -1.606
   72    H3*    C   7           H3*        C   7  -3.137  -6.666  -1.363
   73    H1*    C   7           H1*        C   7  -1.340  -3.539  -0.027
   74   1H4     C   7          1H4         C   7  -0.411  -5.480   6.195
   75   2H4     C   7          2H4         C   7   0.951  -4.458   5.743
   76    H5     C   7           H5         C   7  -2.126  -6.102   4.658
   77    H6     C   7           H6         C   7  -2.962  -5.737   2.357
   78   1H2*    C   7          1H2*        C   7  -1.332  -6.521   0.079
   79   2H2*    C   7          2H2*        C   7  -0.545  -5.377  -0.986
   80   1H5*    A   8          1H5*        A   8   0.624  -8.504  -3.930
   81   2H5*    A   8          2H5*        A   8  -0.498  -8.611  -2.554
   82    H4*    A   8           H4*        A   8   1.952  -6.845  -2.393
   83    H3*    A   8           H3*        A   8   1.825  -9.827  -2.211
   84    H1*    A   8           H1*        A   8   2.597  -6.788   0.008
   85    H8     A   8           H8         A   8   0.098  -9.376   1.361
   86   1H6     A   8          1H6         A   8   2.221  -7.211   6.933
   87   2H6     A   8          2H6         A   8   1.113  -8.411   6.258
   88    H2     A   8           H2         A   8   4.180  -5.047   3.776
   89   1H2*    A   8          1H2*        A   8   2.138  -9.798   0.025
   90   2H2*    A   8          2H2*        A   8   3.695  -8.921  -0.193
   91   1H5*    G   9          1H5*        G   9   6.164  -8.469  -1.480
   92   2H5*    G   9          2H5*        G   9   7.195  -9.653  -2.296
   93    H4*    G   9           H4*        G   9   8.004  -9.533  -0.101
   94    H3*    G   9           H3*        G   9   6.813 -12.044  -0.906
   95    H1*    G   9           H1*        G   9   7.253 -10.499   2.303
   96    H8     G   9           H8         G   9   3.474 -11.144   2.381
   97    H1     G   9           H1         G   9   6.152  -8.576   7.660
   98   1H2     G   9          1H2         G   9   8.831  -8.086   5.512
   99   2H2     G   9          2H2         G   9   8.220  -7.937   7.163
  100   1H2*    G   9          1H2*        G   9   5.101 -11.763   0.749
  101   2H2*    G   9          2H2*        G   9   6.343 -12.615   1.726
  102   1H5*    G  10          1H5*        G  10  10.343  -9.690   0.837
  103   2H5*    G  10          2H5*        G  10  11.812  -9.990  -0.094
  104    H4*    G  10           H4*        G  10  12.649  -9.221   1.913
  105    H3*    G  10           H3*        G  10  13.257 -11.859   1.435
  106    H1*    G  10           H1*        G  10  11.986 -10.732   4.926
  107    H8     G  10           H8         G  10   9.151 -12.255   2.729
  108    H1     G  10           H1         G  10   7.807 -11.604   9.004
  109   1H2     G  10          1H2         G  10  11.099 -10.562   9.145
  110   2H2     G  10          2H2         G  10   9.650 -10.989  10.062
  111   1H2*    G  10          1H2*        G  10  11.526 -12.787   2.750
  112   2H2*    G  10          2H2*        G  10  12.798 -12.725   3.990
  113   1H5*    C  11          1H5*        C  11  14.593 -10.873   5.695
  114   2H5*    C  11          2H5*        C  11  16.216 -11.471   6.061
  115    H4*    C  11           H4*        C  11  14.772 -12.064   7.872
  116    H3*    C  11           H3*        C  11  16.028 -14.189   6.336
  117    H1*    C  11           H1*        C  11  12.893 -14.030   8.369
  118   1H4     C  11          1H4         C  11   7.686 -15.868   4.685
  119   2H4     C  11          2H4         C  11   7.198 -15.664   6.377
  120    H5     C  11           H5         C  11   9.986 -15.486   3.978
  121    H6     C  11           H6         C  11  12.210 -14.785   4.755
  122    H3T    C  11           H3T        C  11  16.591 -13.703   8.537
  123   1H2*    C  11          1H2*        C  11  14.052 -15.205   5.796
  124   2H2*    C  11          2H2*        C  11  14.150 -15.867   7.455
  125   1H5*    G  12          1H5*        G  12   2.797 -16.701  17.209
  126   2H5*    G  12          2H5*        G  12   2.612 -17.361  15.575
  127    H4*    G  12           H4*        G  12   4.957 -15.611  16.434
  128    H3*    G  12           H3*        G  12   2.300 -14.677  16.170
  129    H1*    G  12           H1*        G  12   5.058 -14.271  13.792
  130    H8     G  12           H8         G  12   2.317 -15.796  11.626
  131    H1     G  12           H1         G  12   8.087 -15.171   8.802
  132   1H2     G  12          1H2         G  12   9.129 -14.607  12.056
  133   2H2     G  12          2H2         G  12   9.592 -14.668  10.353
  134    H5T    G  12           H5T        G  12   3.662 -18.861  17.029
  135   1H2*    G  12          1H2*        G  12   2.185 -15.325  13.873
  136   2H2*    G  12          2H2*        G  12   2.698 -13.605  13.730
  137   1H5*    C  13          1H5*        C  13   6.475 -14.112  17.085
  138   2H5*    C  13          2H5*        C  13   7.201 -13.085  18.324
  139    H4*    C  13           H4*        C  13   8.707 -13.228  16.459
  140    H3*    C  13           H3*        C  13   7.707 -10.664  17.249
  141    H1*    C  13           H1*        C  13   8.795 -11.952  13.886
  142   1H4     C  13          1H4         C  13   3.744 -12.201   9.612
  143   2H4     C  13          2H4         C  13   5.280 -12.119   8.737
  144    H5     C  13           H5         C  13   3.663 -11.995  12.041
  145    H6     C  13           H6         C  13   5.057 -11.811  14.065
  146   1H2*    C  13          1H2*        C  13   6.606 -10.288  15.205
  147   2H2*    C  13          2H2*        C  13   8.232  -9.762  14.692
  148   1H5*    C  14          1H5*        C  14  11.093  -7.196  15.226
  149   2H5*    C  14          2H5*        C  14   9.412  -7.672  14.906
  150    H4*    C  14           H4*        C  14  11.700  -8.359  13.023
  151    H3*    C  14           H3*        C  14  10.909  -5.733  13.450
  152    H1*    C  14           H1*        C  14   9.744  -7.848  10.630
  153   1H4     C  14          1H4         C  14   3.212  -9.007  10.907
  154   2H4     C  14          2H4         C  14   3.807  -8.993   9.231
  155    H5     C  14           H5         C  14   4.776  -8.618  12.761
  156    H6     C  14           H6         C  14   7.128  -8.146  13.305
  157   1H2*    C  14          1H2*        C  14   8.615  -6.152  12.903
  158   2H2*    C  14          2H2*        C  14   9.229  -5.591  11.316
  159   1H5*    T  15          1H5*        T  15  11.074  -6.469   8.651
  160   2H5*    T  15          2H5*        T  15  12.289  -5.279   8.171
  161    H4*    T  15           H4*        T  15  10.762  -5.132   6.466
  162    H3*    T  15           H3*        T  15  10.959  -2.842   8.098
  163   1H2*    T  15          1H2*        T  15   8.895  -3.424   9.240
  164   2H2*    T  15          2H2*        T  15   8.359  -2.223   8.019
  165    H1*    T  15           H1*        T  15   8.041  -3.970   6.378
  166    H3     T  15           H3         T  15   4.075  -5.980   6.420
  167   1H5M    T  15          1H5         T  15   3.799  -5.823  11.100
  168   2H5M    T  15          2H5         T  15   5.466  -5.452  11.573
  169   3H5M    T  15          3H5         T  15   4.337  -4.134  11.184
  170    H6     T  15           H6         T  15   6.958  -4.361   9.924
  171   1H5*    G  16          1H5*        G  16  10.254  -1.971   2.708
  172   2H5*    G  16          2H5*        G  16  11.073  -0.425   2.582
  173    H4*    G  16           H4*        G  16   8.860   0.191   2.686
  174    H3*    G  16           H3*        G  16  10.337   0.777   5.148
  175    H1*    G  16           H1*        G  16   6.830   0.418   4.124
  176    H8     G  16           H8         G  16   6.805  -0.880   7.487
  177    H1     G  16           H1         G  16   1.916  -3.173   3.964
  178   1H2     G  16          1H2         G  16   3.678  -1.713   1.368
  179   2H2     G  16          2H2         G  16   2.223  -2.580   1.861
  180   1H2*    G  16          1H2*        G  16   8.759  -0.459   6.334
  181   2H2*    G  16          2H2*        G  16   7.856   1.075   6.303
  182   1H5*    T  17          1H5*        T  17   9.909   1.167   1.308
  183   2H5*    T  17          2H5*        T  17  10.317   2.492   0.234
  184    H4*    T  17           H4*        T  17   8.522   1.036  -0.676
  185    H3*    T  17           H3*        T  17   8.495   3.842  -0.622
  186   1H2*    T  17          1H2*        T  17   6.843   4.043   0.999
  187   2H2*    T  17          2H2*        T  17   5.755   3.891  -0.345
  188    H1*    T  17           H1*        T  17   5.513   1.526  -0.122
  189    H3     T  17           H3         T  17   2.527   0.917   3.303
  190   1H5M    T  17          1H5         T  17   5.881   2.502   6.320
  191   2H5M    T  17          2H5         T  17   6.927   3.467   5.260
  192   3H5M    T  17          3H5         T  17   5.348   4.097   5.761
  193    H6     T  17           H6         T  17   6.736   3.225   2.904
  194   1H5*    T  18          1H5*        T  18   5.024   2.179  -2.929
  195   2H5*    T  18          2H5*        T  18   4.621   3.030  -4.430
  196    H4*    T  18           H4*        T  18   2.619   2.786  -3.039
  197    H3*    T  18           H3*        T  18   3.555   5.418  -3.800
  198   1H2*    T  18          1H2*        T  18   3.644   6.030  -1.610
  199   2H2*    T  18          2H2*        T  18   1.946   6.313  -1.703
  200    H1*    T  18           H1*        T  18   1.470   3.999  -1.138
  201    H3     T  18           H3         T  18   1.343   4.016   3.467
  202   1H5M    T  18          1H5         T  18   5.706   5.866   3.544
  203   2H5M    T  18          2H5         T  18   5.966   6.366   1.863
  204   3H5M    T  18          3H5         T  18   4.966   7.365   2.942
  205    H6     T  18           H6         T  18   4.386   5.773   0.191
  206   1H5*    A  19          1H5*        A  19  -1.068   7.987  -3.381
  207   2H5*    A  19          2H5*        A  19   0.496   7.833  -2.554
  208    H4*    A  19           H4*        A  19  -1.994   6.454  -1.503
  209    H3*    A  19           H3*        A  19  -1.028   9.284  -1.047
  210    H1*    A  19           H1*        A  19  -1.543   6.162   1.167
  211    H8     A  19           H8         A  19   1.674   8.159   0.854
  212   1H6     A  19          1H6         A  19   1.732   7.587   7.140
  213   2H6     A  19          2H6         A  19   2.645   8.286   5.796
  214    H2     A  19           H2         A  19  -1.775   5.581   5.662
  215   1H2*    A  19          1H2*        A  19  -1.555   9.085   1.193
  216   2H2*    A  19          2H2*        A  19  -2.872   7.918   0.900
  217   1H5*    G  20          1H5*        G  20  -5.740  11.309   0.675
  218   2H5*    G  20          2H5*        G  20  -4.095  11.283   1.348
  219    H4*    G  20           H4*        G  20  -6.196   9.193   2.047
  220    H3*    G  20           H3*        G  20  -6.490  11.837   2.767
  221    H1*    G  20           H1*        G  20  -4.903   9.323   5.033
  222    H8     G  20           H8         G  20  -1.794  10.549   3.080
  223    H1     G  20           H1         G  20  -0.937   9.630   9.415
  224   1H2     G  20          1H2         G  20  -4.322   8.924   9.268
  225   2H2     G  20          2H2         G  20  -2.895   9.043  10.315
  226   1H2*    G  20          1H2*        G  20  -4.294  12.002   3.733
  227   2H2*    G  20          2H2*        G  20  -5.294  11.673   5.182
  228   1H5*    C  21          1H5*        C  21  -7.067   8.922   6.589
  229   2H5*    C  21          2H5*        C  21  -8.793   9.166   6.890
  230    H4*    C  21           H4*        C  21  -7.737   8.713   9.011
  231    H3*    C  21           H3*        C  21  -9.245  11.048   8.580
  232    H1*    C  21           H1*        C  21  -6.148  10.825  10.662
  233   1H4     C  21          1H4         C  21  -1.235  13.956   7.461
  234   2H4     C  21          2H4         C  21  -0.789  13.738   9.160
  235    H5     C  21           H5         C  21  -3.416  13.277   6.627
  236    H6     C  21           H6         C  21  -5.535  12.181   7.272
  237   1H2*    C  21          1H2*        C  21  -7.379  12.495   8.690
  238   2H2*    C  21          2H2*        C  21  -7.702  12.417  10.427
  239   1H5*    G  22          1H5*        G  22  -8.040  10.841  13.078
  240   2H5*    G  22          2H5*        G  22  -9.463  11.189  14.069
  241    H4*    G  22           H4*        G  22  -7.709  12.508  14.947
  242    H3*    G  22           H3*        G  22  -9.988  13.838  13.902
  243    H1*    G  22           H1*        G  22  -6.457  14.982  13.978
  244    H8     G  22           H8         G  22  -7.392  14.831  10.206
  245    H1     G  22           H1         G  22  -1.381  16.742  11.592
  246   1H2     G  22          1H2         G  22  -2.360  15.972  14.820
  247   2H2     G  22          2H2         G  22  -1.050  16.542  13.783
  248    H3T    G  22           H3T        G  22  -9.376  15.451  15.438
  249   1H2*    G  22          1H2*        G  22  -8.802  14.701  12.040
  250   2H2*    G  22          2H2*        G  22  -8.510  16.029  13.215
  251    H55  CYE  23           H55      CYE  23   7.585  -6.939  -3.865
  252    H56  CYE  23           H56      CYE  23   6.542  -8.060  -4.489
  253    H2   CYE  23           H2       CYE  23   6.914  -5.351  -5.621
  254    H3   CYE  23           H3       CYE  23   5.796  -6.599  -6.188
  255    H4   CYE  23           H4       CYE  23   4.769  -6.544  -3.830
  256    H5   CYE  23           H5       CYE  23   4.445  -5.191  -4.914
  257    H43  CYE  23           H43      CYE  23   6.005  -3.754  -3.765
  258    H44  CYE  23           H44      CYE  23   6.673  -5.079  -2.831
  259   2H4   CYE  23          2H4       CYE  23   3.463  -3.378  -3.571
  260    H40  CYE  23           H40      CYE  23   1.121  -2.934  -0.524
  261    H35  CYE  23           H35      CYE  23  -0.397  -1.348   0.015
  262    H34  CYE  23           H34      CYE  23  -2.499  -0.012   0.680
  263    H29  CYE  23           H29      CYE  23  -2.937   1.328   2.245
  264    H28  CYE  23           H28      CYE  23  -3.568   2.731   4.248
  265    H45  CYE  23           H45      CYE  23  -3.720   4.208   5.858
  266    H46  CYE  23           H46      CYE  23  -5.166   3.938   6.836
  267    H26  CYE  23           H26      CYE  23  -6.347   5.628   5.270
  268    H27  CYE  23           H27      CYE  23  -5.282   6.199   6.539
  269    H24  CYE  23           H24      CYE  23  -5.090   7.347   4.325
  270    H25  CYE  23           H25      CYE  23  -3.585   6.827   5.069
  271    H23  CYE  23           H23      CYE  23  -3.187   5.424   3.226
  272    H17  CYE  23           H17      CYE  23  -2.320   3.990   1.855
  273    H16  CYE  23           H16      CYE  23  -0.922   3.024  -0.103
  274    H11  CYE  23           H11      CYE  23   0.847   1.629  -0.255
  275    H10  CYE  23           H10      CYE  23   2.917   0.129  -0.547
  276    H51  CYE  23           H51      CYE  23   5.654  -2.426   1.945
  277    H52  CYE  23           H52      CYE  23   8.142  -3.648   3.479
  278    H53  CYE  23           H53      CYE  23   6.401  -3.870   3.297
  279    H49  CYE  23           H49      CYE  23   8.399  -5.559   1.741
  280    H50  CYE  23           H50      CYE  23   8.007  -5.941   3.404
  281    H47  CYE  23           H47      CYE  23   6.758  -7.228   1.640
  282    H48  CYE  23           H48      CYE  23   5.810  -6.530   2.938
  283    H1   CYE  23           H1       CYE  23   4.627  -5.281   1.322
  284   1H4   CYE  23          1H4       CYE  23   2.963  -4.419   0.525
  285    H6   CYE  23           H6       CYE  23   7.987  -1.925  -1.173
  286    H7   CYE  23           H7       CYE  23   7.831  -0.870  -3.373
  287    H8   CYE  23           H8       CYE  23   6.247  -1.233  -4.091
  288    H9   CYE  23           H9       CYE  23   6.611   0.409  -3.517
  289    H12  CYE  23           H12      CYE  23   1.484   0.040  -4.166
  290    H13  CYE  23           H13      CYE  23  -0.985   2.390  -4.914
  291    H14  CYE  23           H14      CYE  23  -0.326   0.834  -5.454
  292    H15  CYE  23           H15      CYE  23  -1.837   0.877  -4.525
  293    H18  CYE  23           H18      CYE  23  -3.928   4.514  -2.063
  294    H19  CYE  23           H19      CYE  23  -5.629   7.043  -0.365
  295    H20  CYE  23           H20      CYE  23  -5.749   5.980  -1.781
  296   2H2   CYE  23          2H2       CYE  23  -6.660   5.592  -0.303
  297    H30  CYE  23           H30      CYE  23  -7.038   2.447   2.480
  298    H21  CYE  23           H54      CYE  23   7.840  -7.562  -5.362
  299    H31  CYE  23           H31      CYE  23  -7.217   0.183  -0.197
  300    H32  CYE  23           H32      CYE  23  -8.004   1.631   0.462
  301    H33  CYE  23           H33      CYE  23  -6.876   1.778  -0.902
  302    H36  CYE  23           H36      CYE  23  -3.405  -0.957  -2.995
  303    H37  CYE  23           H37      CYE  23  -1.389  -3.443  -4.483
  304    H38  CYE  23           H38      CYE  23  -2.594  -2.193  -4.832
  305    H39  CYE  23           H39      CYE  23  -0.864  -1.836  -5.032
  Start of MODEL   16
    1   1H5*    C   1          1H5*        C   1   6.062  19.699  16.257
    2   2H5*    C   1          2H5*        C   1   5.174  20.336  14.865
    3    H4*    C   1           H4*        C   1   5.091  17.402  15.705
    4    H3*    C   1           H3*        C   1   7.291  18.804  14.420
    5    H1*    C   1           H1*        C   1   4.878  16.255  13.248
    6   1H4     C   1          1H4         C   1   2.097  17.133   7.442
    7   2H4     C   1          2H4         C   1   0.799  16.551   8.498
    8    H5     C   1           H5         C   1   4.266  17.742   8.318
    9    H6     C   1           H6         C   1   5.603  17.924  10.331
   10    H5T    C   1           H5T        C   1   3.988  20.578  16.865
   11   1H2*    C   1          1H2*        C   1   6.231  18.845  12.362
   12   2H2*    C   1          2H2*        C   1   6.909  17.179  12.255
   13   1H5*    G   2          1H5*        G   2   7.405  13.689  17.034
   14   2H5*    G   2          2H5*        G   2   6.758  14.070  15.430
   15    H4*    G   2           H4*        G   2   5.020  14.030  17.926
   16    H3*    G   2           H3*        G   2   6.202  11.720  17.102
   17    H1*    G   2           H1*        G   2   2.858  12.664  15.599
   18    H8     G   2           H8         G   2   5.610  13.997  13.139
   19    H1     G   2           H1         G   2  -0.207  12.637  10.680
   20   1H2     G   2          1H2         G   2  -0.935  12.028  14.007
   21   2H2     G   2          2H2         G   2  -1.544  11.978  12.350
   22   1H2*    G   2          1H2*        G   2   5.710  12.050  14.782
   23   2H2*    G   2          2H2*        G   2   4.405  10.924  15.240
   24   1H5*    C   3          1H5*        C   3   2.092   8.018  17.161
   25   2H5*    C   3          2H5*        C   3   2.995   8.431  15.688
   26    H4*    C   3           H4*        C   3   0.173   9.411  16.301
   27    H3*    C   3           H3*        C   3   0.741   6.759  15.709
   28    H1*    C   3           H1*        C   3  -0.467   9.256  13.216
   29   1H4     C   3          1H4         C   3   3.937  10.662   8.491
   30   2H4     C   3          2H4         C   3   2.470   9.998   7.745
   31    H5     C   3           H5         C   3   4.179  10.717  10.927
   32    H6     C   3           H6         C   3   3.049  10.185  13.051
   33   1H2*    C   3          1H2*        C   3   1.833   7.295  13.627
   34   2H2*    C   3          2H2*        C   3   0.167   6.948  13.054
   35   1H5*    T   4          1H5*        T   4  -1.679   3.780  13.972
   36   2H5*    T   4          2H5*        T   4  -0.334   4.803  13.452
   37    H4*    T   4           H4*        T   4  -2.830   4.336  11.768
   38    H3*    T   4           H3*        T   4  -0.991   2.298  12.411
   39   1H2*    T   4          1H2*        T   4   0.845   3.547  11.467
   40   2H2*    T   4          2H2*        T   4   0.388   2.449  10.123
   41    H1*    T   4           H1*        T   4  -1.216   4.078   9.279
   42    H3     T   4           H3         T   4   1.339   6.036   6.172
   43   1H5M    T   4          1H5         T   4   4.599   5.983  10.100
   44   2H5M    T   4          2H5         T   4   4.419   7.590   9.367
   45   3H5M    T   4          3H5         T   4   3.613   7.227  10.903
   46    H6     T   4           H6         T   4   1.779   5.606  10.956
   47   1H5*    A   5          1H5*        A   5  -3.137  -1.393  10.002
   48   2H5*    A   5          2H5*        A   5  -1.841  -0.225   9.716
   49    H4*    A   5           H4*        A   5  -3.950  -0.999   7.655
   50    H3*    A   5           H3*        A   5  -1.815  -2.597   8.471
   51    H1*    A   5           H1*        A   5  -1.590  -0.345   5.481
   52    H8     A   5           H8         A   5   0.454   1.156   8.377
   53   1H6     A   5          1H6         A   5   3.440   4.119   3.759
   54   2H6     A   5          2H6         A   5   3.528   3.781   5.494
   55    H2     A   5           H2         A   5   0.021   2.149   2.030
   56   1H2*    A   5          1H2*        A   5  -0.232  -0.877   8.176
   57   2H2*    A   5          2H2*        A   5  -0.010  -1.714   6.633
   58   1H5*    A   6          1H5*        A   6  -4.795  -2.175   5.081
   59   2H5*    A   6          2H5*        A   6  -5.939  -3.499   4.834
   60    H4*    A   6           H4*        A   6  -5.638  -2.427   2.741
   61    H3*    A   6           H3*        A   6  -4.985  -5.130   2.949
   62    H1*    A   6           H1*        A   6  -2.751  -2.546   0.993
   63    H8     A   6           H8         A   6  -1.412  -3.790   4.434
   64   1H6     A   6          1H6         A   6   3.334   0.087   3.236
   65   2H6     A   6          2H6         A   6   2.730  -1.107   4.394
   66    H2     A   6           H2         A   6   0.689   0.175  -0.187
   67   2H2*    A   6          1H2*        A   6  -2.952  -4.866   1.085
   68   1H2*    A   6          2H2*        A   6  -2.680  -4.936   2.844
   69   1H5*    C   7          1H5*        C   7  -4.693  -3.725  -1.476
   70   2H5*    C   7          2H5*        C   7  -5.168  -4.982  -2.627
   71    H4*    C   7           H4*        C   7  -3.015  -4.066  -3.246
   72    H3*    C   7           H3*        C   7  -2.789  -6.865  -2.099
   73    H1*    C   7           H1*        C   7  -0.330  -3.886  -2.307
   74   1H4     C   7          1H4         C   7   1.449  -5.922   3.695
   75   2H4     C   7          2H4         C   7   2.534  -4.644   3.141
   76    H5     C   7           H5         C   7  -0.283  -6.826   2.252
   77    H6     C   7           H6         C   7  -1.367  -6.577   0.045
   78   1H2*    C   7          1H2*        C   7  -0.429  -6.715  -2.446
   79   2H2*    C   7          2H2*        C   7  -0.646  -5.485  -3.713
   80   1H5*    A   8          1H5*        A   8   0.094  -8.633  -6.562
   81   2H5*    A   8          2H5*        A   8   0.015  -8.958  -4.820
   82    H4*    A   8           H4*        A   8   1.394  -6.492  -5.966
   83    H3*    A   8           H3*        A   8   2.317  -9.186  -6.117
   84    H1*    A   8           H1*        A   8   3.339  -6.460  -3.550
   85    H8     A   8           H8         A   8   1.231  -9.353  -2.031
   86   1H6     A   8          1H6         A   8   4.024  -7.404   3.300
   87   2H6     A   8          2H6         A   8   2.909  -8.646   2.710
   88    H2     A   8           H2         A   8   5.399  -4.934   0.096
   89   1H2*    A   8          1H2*        A   8   2.798  -9.446  -3.882
   90   2H2*    A   8          2H2*        A   8   4.302  -8.553  -4.282
   91   1H5*    G   9          1H5*        G   9   6.496  -7.146  -5.952
   92   2H5*    G   9          2H5*        G   9   7.398  -8.015  -7.197
   93    H4*    G   9           H4*        G   9   8.635  -8.289  -5.221
   94    H3*    G   9           H3*        G   9   7.434 -10.689  -6.310
   95    H1*    G   9           H1*        G   9   8.431  -9.794  -2.980
   96    H8     G   9           H8         G   9   4.803 -10.819  -2.328
   97    H1     G   9           H1         G   9   8.183  -8.659   2.724
   98   1H2     G   9          1H2         G   9  10.456  -7.795   0.248
   99   2H2     G   9          2H2         G   9  10.133  -7.900   1.984
  100   1H2*    G   9          1H2*        G   9   6.078 -10.904  -4.348
  101   2H2*    G   9          2H2*        G   9   7.529 -11.821  -3.825
  102   1H5*    G  10          1H5*        G  10  12.602 -12.354  -5.944
  103   2H5*    G  10          2H5*        G  10  11.385 -12.315  -4.662
  104    H4*    G  10           H4*        G  10  14.019 -10.785  -4.515
  105    H3*    G  10           H3*        G  10  13.919 -13.511  -4.508
  106    H1*    G  10           H1*        G  10  13.500 -11.605  -1.133
  107    H8     G  10           H8         G  10  10.055 -12.068  -2.877
  108    H1     G  10           H1         G  10   9.887 -12.094   3.578
  109   1H2     G  10          1H2         G  10  13.315 -11.880   3.250
  110   2H2     G  10          2H2         G  10  11.948 -11.975   4.364
  111   1H2*    G  10          1H2*        G  10  12.268 -13.761  -2.858
  112   2H2*    G  10          2H2*        G  10  13.712 -13.835  -1.805
  113   1H5*    C  11          1H5*        C  11  16.367 -13.121  -0.655
  114   2H5*    C  11          2H5*        C  11  17.753 -14.211  -0.805
  115    H4*    C  11           H4*        C  11  16.655 -14.767   1.222
  116    H3*    C  11           H3*        C  11  16.720 -16.758  -0.869
  117    H1*    C  11           H1*        C  11  14.305 -16.161   1.908
  118   1H4     C  11          1H4         C  11   8.129 -15.461  -0.380
  119   2H4     C  11          2H4         C  11   8.154 -15.361   1.390
  120    H5     C  11           H5         C  11  10.199 -15.747  -1.651
  121    H6     C  11           H6         C  11  12.640 -15.963  -1.444
  122    H3T    C  11           H3T        C  11  16.964 -18.150   0.969
  123   1H2*    C  11          1H2*        C  11  14.455 -16.934  -1.045
  124   2H2*    C  11          2H2*        C  11  14.611 -17.994   0.388
  125   1H5*    G  12          1H5*        G  12   8.174 -18.319  12.330
  126   2H5*    G  12          2H5*        G  12   7.617 -18.661  10.684
  127    H4*    G  12           H4*        G  12   9.304 -16.231  11.415
  128    H3*    G  12           H3*        G  12   6.588 -16.639  12.178
  129    H1*    G  12           H1*        G  12   7.913 -14.488   9.456
  130    H8     G  12           H8         G  12   4.937 -15.497   7.839
  131    H1     G  12           H1         G  12   9.759 -15.492   3.542
  132   1H2     G  12          1H2         G  12  11.709 -15.421   6.413
  133   2H2     G  12          2H2         G  12  11.694 -15.455   4.644
  134    H5T    G  12           H5T        G  12   9.619 -19.756  11.195
  135   1H2*    G  12          1H2*        G  12   5.829 -16.681   9.929
  136   2H2*    G  12          2H2*        G  12   5.652 -14.927  10.291
  137   1H5*    C  13          1H5*        C  13  10.204 -12.093  13.058
  138   2H5*    C  13          2H5*        C  13   8.890 -12.263  11.884
  139    H4*    C  13           H4*        C  13  11.716 -13.188  11.225
  140    H3*    C  13           H3*        C  13  10.956 -10.480  11.686
  141    H1*    C  13           H1*        C  13  11.560 -12.276   8.466
  142   1H4     C  13          1H4         C  13   6.004 -12.255   4.809
  143   2H4     C  13          2H4         C  13   7.390 -12.255   3.718
  144    H5     C  13           H5         C  13   6.247 -12.117   7.202
  145    H6     C  13           H6         C  13   7.882 -12.009   9.034
  146   1H2*    C  13          1H2*        C  13   9.603 -10.348   9.778
  147   2H2*    C  13          2H2*        C  13  11.177  -9.983   8.996
  148   1H5*    C  14          1H5*        C  14  13.992 -10.550   8.249
  149   2H5*    C  14          2H5*        C  14  15.238  -9.325   8.514
  150    H4*    C  14           H4*        C  14  14.508  -9.108   6.274
  151    H3*    C  14           H3*        C  14  14.215  -6.880   7.996
  152    H1*    C  14           H1*        C  14  12.199  -7.859   5.114
  153   1H4     C  14          1H4         C  14   5.820  -9.208   6.295
  154   2H4     C  14          2H4         C  14   6.188  -9.236   4.557
  155    H5     C  14           H5         C  14   7.613  -8.793   7.921
  156    H6     C  14           H6         C  14  10.015  -8.343   8.140
  157   1H2*    C  14          1H2*        C  14  11.845  -7.099   8.049
  158   2H2*    C  14          2H2*        C  14  12.006  -5.988   6.656
  159   1H5*    T  15          1H5*        T  15  13.104  -6.303   3.310
  160   2H5*    T  15          2H5*        T  15  14.116  -4.933   2.845
  161    H4*    T  15           H4*        T  15  12.232  -4.654   1.556
  162    H3*    T  15           H3*        T  15  12.695  -2.669   3.524
  163   1H2*    T  15          1H2*        T  15  10.907  -3.547   4.886
  164   2H2*    T  15          2H2*        T  15  10.099  -2.211   3.996
  165    H1*    T  15           H1*        T  15   9.552  -3.709   2.173
  166    H3     T  15           H3         T  15   5.802  -6.095   2.576
  167   1H5M    T  15          1H5         T  15   6.546  -4.464   7.340
  168   2H5M    T  15          2H5         T  15   6.173  -6.198   7.247
  169   3H5M    T  15          3H5         T  15   7.840  -5.671   7.526
  170    H6     T  15           H6         T  15   9.046  -4.489   5.755
  171   1H5*    G  16          1H5*        G  16  11.093  -1.186  -1.523
  172   2H5*    G  16          2H5*        G  16  11.758   0.435  -1.639
  173    H4*    G  16           H4*        G  16   9.507   0.807  -1.232
  174    H3*    G  16           H3*        G  16  11.277   1.519   0.959
  175    H1*    G  16           H1*        G  16   7.718   0.750   0.598
  176    H8     G  16           H8         G  16   8.515  -0.763   3.783
  177    H1     G  16           H1         G  16   3.209  -3.258   1.098
  178   1H2     G  16          1H2         G  16   4.317  -1.456  -1.653
  179   2H2     G  16          2H2         G  16   3.068  -2.500  -0.970
  180   1H2*    G  16          1H2*        G  16  10.134  -0.018   2.321
  181   2H2*    G  16          2H2*        G  16   9.073   1.391   2.586
  182   1H5*    T  17          1H5*        T  17   9.827   2.028  -2.758
  183   2H5*    T  17          2H5*        T  17   9.842   3.468  -3.759
  184    H4*    T  17           H4*        T  17   8.016   1.898  -4.358
  185    H3*    T  17           H3*        T  17   7.738   4.668  -4.031
  186   1H2*    T  17          1H2*        T  17   6.537   4.566  -2.044
  187   2H2*    T  17          2H2*        T  17   5.163   4.387  -3.095
  188    H1*    T  17           H1*        T  17   5.208   2.003  -3.057
  189    H3     T  17           H3         T  17   3.257   0.748   0.897
  190   1H5M    T  17          1H5         T  17   7.710   3.693   2.000
  191   2H5M    T  17          2H5         T  17   6.246   4.140   2.895
  192   3H5M    T  17          3H5         T  17   7.022   2.576   3.194
  193    H6     T  17           H6         T  17   6.962   3.615  -0.251
  194   1H5*    T  18          1H5*        T  18   3.868   2.931  -5.704
  195   2H5*    T  18          2H5*        T  18   3.105   3.936  -6.948
  196    H4*    T  18           H4*        T  18   1.492   3.427  -5.156
  197    H3*    T  18           H3*        T  18   2.197   6.180  -5.774
  198   1H2*    T  18          1H2*        T  18   2.731   6.544  -3.619
  199   2H2*    T  18          2H2*        T  18   1.048   6.710  -3.271
  200    H1*    T  18           H1*        T  18   0.841   4.310  -2.879
  201    H3     T  18           H3         T  18   1.939   3.760   1.575
  202   1H5M    T  18          1H5         T  18   4.929   7.626   0.560
  203   2H5M    T  18          2H5         T  18   5.928   6.193   0.883
  204   3H5M    T  18          3H5         T  18   5.765   6.798  -0.774
  205    H6     T  18           H6         T  18   3.886   6.188  -2.087
  206   1H5*    A  19          1H5*        A  19  -1.561   4.933  -3.816
  207   2H5*    A  19          2H5*        A  19  -3.042   5.823  -4.184
  208    H4*    A  19           H4*        A  19  -2.923   5.353  -1.838
  209    H3*    A  19           H3*        A  19  -2.607   8.243  -2.564
  210    H1*    A  19           H1*        A  19  -1.902   5.861   0.377
  211    H8     A  19           H8         A  19   0.880   8.322  -0.833
  212   1H6     A  19          1H6         A  19   2.919   7.472   5.070
  213   2H6     A  19          2H6         A  19   3.240   8.404   3.604
  214    H2     A  19           H2         A  19  -0.377   4.780   4.421
  215   1H2*    A  19          1H2*        A  19  -1.781   8.723  -0.519
  216   2H2*    A  19          2H2*        A  19  -3.075   7.814   0.310
  217   1H5*    G  20          1H5*        G  20  -6.587   9.947   0.703
  218   2H5*    G  20          2H5*        G  20  -4.819   9.960   0.894
  219    H4*    G  20           H4*        G  20  -6.611   7.980   2.354
  220    H3*    G  20           H3*        G  20  -6.751  10.709   2.849
  221    H1*    G  20           H1*        G  20  -4.685   8.325   4.862
  222    H8     G  20           H8         G  20  -2.117   9.759   2.301
  223    H1     G  20           H1         G  20   0.082   8.760   8.280
  224   1H2     G  20          1H2         G  20  -3.182   7.754   8.784
  225   2H2     G  20          2H2         G  20  -1.594   8.001   9.529
  226   1H2*    G  20          1H2*        G  20  -4.412  10.924   3.292
  227   2H2*    G  20          2H2*        G  20  -5.048  10.706   4.952
  228   1H5*    C  21          1H5*        C  21  -6.459   8.014   6.805
  229   2H5*    C  21          2H5*        C  21  -8.042   8.313   7.530
  230    H4*    C  21           H4*        C  21  -6.500   7.811   9.297
  231    H3*    C  21           H3*        C  21  -8.003  10.184   9.307
  232    H1*    C  21           H1*        C  21  -4.525   9.827  10.557
  233   1H4     C  21          1H4         C  21  -0.166  12.895   6.641
  234   2H4     C  21          2H4         C  21   0.418  12.979   8.305
  235    H5     C  21           H5         C  21  -2.345  12.005   6.089
  236    H6     C  21           H6         C  21  -4.342  10.900   7.038
  237   1H2*    C  21          1H2*        C  21  -6.088  11.561   8.898
  238   2H2*    C  21          2H2*        C  21  -6.005  11.512  10.673
  239   1H5*    G  22          1H5*        G  22  -9.213  12.504  12.648
  240   2H5*    G  22          2H5*        G  22  -7.999  12.487  11.356
  241    H4*    G  22           H4*        G  22  -7.312  13.045  14.272
  242    H3*    G  22           H3*        G  22  -8.895  14.782  12.784
  243    H1*    G  22           H1*        G  22  -5.187  15.159  13.181
  244    H8     G  22           H8         G  22  -5.827  14.114   9.474
  245    H1     G  22           H1         G  22   0.129  16.133  10.926
  246   1H2     G  22          1H2         G  22  -1.063  15.943  14.168
  247   2H2     G  22          2H2         G  22   0.333  16.254  13.132
  248    H3T    G  22           H3T        G  22  -8.044  16.413  14.179
  249   1H2*    G  22          1H2*        G  22  -7.329  15.003  11.011
  250   2H2*    G  22          2H2*        G  22  -6.871  16.418  12.016
  251    H55  CYE  23           H55      CYE  23   4.734  -5.747  -9.191
  252    H56  CYE  23           H56      CYE  23   3.685  -5.360 -10.376
  253    H2   CYE  23           H2       CYE  23   3.525  -3.091  -9.704
  254    H3   CYE  23           H3       CYE  23   3.160  -4.149  -8.336
  255    H4   CYE  23           H4       CYE  23   4.728  -2.151  -7.923
  256    H5   CYE  23           H5       CYE  23   5.922  -2.999  -8.881
  257    H43  CYE  23           H43      CYE  23   6.510  -3.465  -6.680
  258    H44  CYE  23           H44      CYE  23   5.718  -4.947  -7.194
  259   2H4   CYE  23          2H4       CYE  23   2.970  -2.904  -6.642
  260    H40  CYE  23           H40      CYE  23   1.502  -2.785  -3.075
  261    H35  CYE  23           H35      CYE  23   0.067  -1.549  -1.951
  262    H34  CYE  23           H34      CYE  23  -1.899  -0.629  -0.560
  263    H29  CYE  23           H29      CYE  23  -2.062   0.633   1.132
  264    H28  CYE  23           H28      CYE  23  -2.246   1.676   3.419
  265    H45  CYE  23           H45      CYE  23  -2.088   3.158   5.021
  266    H46  CYE  23           H46      CYE  23  -3.111   2.648   6.366
  267    H26  CYE  23           H26      CYE  23  -4.875   4.294   5.404
  268    H27  CYE  23           H27      CYE  23  -3.518   4.907   6.325
  269    H24  CYE  23           H24      CYE  23  -4.163   6.170   4.214
  270    H25  CYE  23           H25      CYE  23  -2.460   5.841   4.489
  271    H23  CYE  23           H23      CYE  23  -2.404   4.589   2.517
  272    H17  CYE  23           H17      CYE  23  -1.652   3.635   0.784
  273    H16  CYE  23           H16      CYE  23  -0.856   2.533  -1.413
  274    H11  CYE  23           H11      CYE  23   0.955   1.521  -2.192
  275    H10  CYE  23           H10      CYE  23   3.033   0.377  -3.163
  276    H51  CYE  23           H51      CYE  23   6.393  -2.007  -1.575
  277    H52  CYE  23           H52      CYE  23   9.247  -3.106  -0.685
  278    H53  CYE  23           H53      CYE  23   7.526  -3.472  -0.553
  279    H49  CYE  23           H49      CYE  23   9.273  -4.773  -2.679
  280    H50  CYE  23           H50      CYE  23   9.262  -5.379  -1.037
  281    H47  CYE  23           H47      CYE  23   7.772  -6.589  -2.651
  282    H48  CYE  23           H48      CYE  23   7.051  -6.099  -1.130
  283    H1   CYE  23           H1       CYE  23   5.452  -4.925  -2.373
  284   1H4   CYE  23          1H4       CYE  23   3.692  -4.071  -2.627
  285    H6   CYE  23           H6       CYE  23   7.977  -1.027  -5.033
  286    H7   CYE  23           H7       CYE  23   5.445  -0.091  -7.427
  287    H8   CYE  23           H8       CYE  23   6.188   1.364  -6.743
  288    H9   CYE  23           H9       CYE  23   7.193  -0.046  -7.135
  289    H12  CYE  23           H12      CYE  23   0.815   0.591  -6.361
  290    H13  CYE  23           H13      CYE  23  -2.570   1.009  -5.831
  291    H14  CYE  23           H14      CYE  23  -1.987   2.658  -6.159
  292    H15  CYE  23           H15      CYE  23  -1.328   1.286  -7.070
  293    H18  CYE  23           H18      CYE  23  -4.707   2.563  -2.006
  294    H19  CYE  23           H19      CYE  23  -6.590   4.570   0.099
  295    H20  CYE  23           H20      CYE  23  -6.724   3.164  -0.979
  296   2H2   CYE  23          2H2       CYE  23  -6.672   2.929   0.783
  297    H30  CYE  23           H30      CYE  23  -5.990   0.683   2.804
  298    H21  CYE  23           H54      CYE  23   5.196  -4.736 -10.404
  299    H31  CYE  23           H31      CYE  23  -6.471  -1.626   0.177
  300    H32  CYE  23           H32      CYE  23  -7.336  -0.447   1.183
  301    H33  CYE  23           H33      CYE  23  -6.834  -0.007  -0.462
  302    H36  CYE  23           H36      CYE  23  -3.658  -1.141  -3.998
  303    H37  CYE  23           H37      CYE  23  -3.228  -1.880  -6.200
  304    H38  CYE  23           H38      CYE  23  -1.585  -1.496  -6.749
  305    H39  CYE  23           H39      CYE  23  -2.005  -3.163  -6.291
  Start of MODEL   17
    1   1H5*    C   1          1H5*        C   1   6.264  17.211  20.865
    2   2H5*    C   1          2H5*        C   1   6.069  17.093  19.109
    3    H4*    C   1           H4*        C   1   3.852  18.000  20.999
    4    H3*    C   1           H3*        C   1   4.837  15.430  21.022
    5    H1*    C   1           H1*        C   1   1.866  16.392  18.858
    6   1H4     C   1          1H4         C   1   3.770  15.998  12.501
    7   2H4     C   1          2H4         C   1   2.000  16.009  12.602
    8    H5     C   1           H5         C   1   5.150  16.181  14.488
    9    H6     C   1           H6         C   1   5.097  16.374  16.931
   10    H5T    C   1           H5T        C   1   6.974  19.145  19.779
   11   1H2*    C   1          1H2*        C   1   4.591  15.040  18.709
   12   2H2*    C   1          2H2*        C   1   3.037  14.371  19.270
   13   1H5*    G   2          1H5*        G   2   0.178  15.268  20.680
   14   2H5*    G   2          2H5*        G   2  -0.449  14.102  21.852
   15    H4*    G   2           H4*        G   2  -1.639  13.754  19.854
   16    H3*    G   2           H3*        G   2   0.062  11.603  20.782
   17    H1*    G   2           H1*        G   2  -1.275  12.548  17.440
   18    H8     G   2           H8         G   2   2.616  12.920  17.134
   19    H1     G   2           H1         G   2  -0.771  12.407  11.659
   20   1H2     G   2          1H2         G   2  -3.406  12.223  13.894
   21   2H2     G   2          2H2         G   2  -2.920  12.084  12.201
   22   1H2*    G   2          1H2*        G   2   1.280  11.568  18.776
   23   2H2*    G   2          2H2*        G   2  -0.102  10.580  18.216
   24   1H5*    C   3          1H5*        C   3  -3.544  11.045  17.843
   25   2H5*    C   3          2H5*        C   3  -4.537   9.725  18.469
   26    H4*    C   3           H4*        C   3  -4.787   9.750  16.119
   27    H3*    C   3           H3*        C   3  -3.763   7.414  17.393
   28    H1*    C   3           H1*        C   3  -3.224   8.747  13.959
   29   1H4     C   3          1H4         C   3   3.240   9.670  12.756
   30   2H4     C   3          2H4         C   3   2.377   9.326  11.247
   31    H5     C   3           H5         C   3   2.062   9.744  14.884
   32    H6     C   3           H6         C   3  -0.158   9.545  15.938
   33   1H2*    C   3          1H2*        C   3  -1.656   7.630  16.337
   34   2H2*    C   3          2H2*        C   3  -2.495   6.695  15.065
   35   1H5*    T   4          1H5*        T   4  -3.610   5.116  13.385
   36   2H5*    T   4          2H5*        T   4  -4.065   6.815  13.150
   37    H4*    T   4           H4*        T   4  -5.828   6.002  11.508
   38    H3*    T   4           H3*        T   4  -5.225   3.459  12.340
   39   1H2*    T   4          1H2*        T   4  -2.987   3.400  11.662
   40   2H2*    T   4          2H2*        T   4  -3.704   2.790  10.154
   41    H1*    T   4           H1*        T   4  -3.569   4.830   9.075
   42    H3     T   4           H3         T   4   0.732   5.902   8.150
   43   1H5M    T   4          1H5         T   4   1.843   6.216  12.689
   44   2H5M    T   4          2H5         T   4   0.274   6.052  13.494
   45   3H5M    T   4          3H5         T   4   1.209   4.600  13.066
   46    H6     T   4           H6         T   4  -1.607   5.094  12.280
   47   1H5*    A   5          1H5*        A   5  -6.124   4.089   7.834
   48   2H5*    A   5          2H5*        A   5  -7.316   2.904   7.287
   49    H4*    A   5           H4*        A   5  -5.872   3.393   5.478
   50    H3*    A   5           H3*        A   5  -6.189   0.723   6.311
   51    H1*    A   5           H1*        A   5  -3.151   2.202   4.906
   52    H8     A   5           H8         A   5  -2.331   1.613   8.613
   53   1H6     A   5          1H6         A   5   3.408   3.416   6.806
   54   2H6     A   5          2H6         A   5   2.512   2.878   8.235
   55    H2     A   5           H2         A   5   0.882   3.437   3.341
   56   1H2*    A   5          1H2*        A   5  -4.057   0.760   7.443
   57   2H2*    A   5          2H2*        A   5  -3.581   0.045   5.878
   58   1H5*    A   6          1H5*        A   6  -6.608  -0.753   1.262
   59   2H5*    A   6          2H5*        A   6  -5.370  -0.791   2.525
   60    H4*    A   6           H4*        A   6  -4.904   0.508  -0.190
   61    H3*    A   6           H3*        A   6  -5.331  -2.201   0.172
   62    H1*    A   6           H1*        A   6  -1.833  -0.682   0.164
   63    H8     A   6           H8         A   6  -2.706  -2.220   3.445
   64   1H6     A   6          1H6         A   6   2.664   0.132   5.639
   65   2H6     A   6          2H6         A   6   1.233  -0.793   6.103
   66    H2     A   6           H2         A   6   2.317   1.191   1.437
   67   1H2*    A   6          1H2*        A   6  -3.757  -2.368   1.851
   68   2H2*    A   6          2H2*        A   6  -2.740  -2.926   0.626
   69   1H5*    C   7          1H5*        C   7  -1.850  -1.728  -2.789
   70   2H5*    C   7          2H5*        C   7  -1.591  -3.072  -3.909
   71    H4*    C   7           H4*        C   7   0.378  -2.502  -2.531
   72    H3*    C   7           H3*        C   7  -0.750  -5.263  -2.350
   73    H1*    C   7           H1*        C   7   1.419  -2.888  -0.283
   74   1H4     C   7          1H4         C   7  -0.431  -4.795   5.771
   75   2H4     C   7          2H4         C   7   1.187  -4.067   5.786
   76    H5     C   7           H5         C   7  -1.655  -5.050   3.663
   77    H6     C   7           H6         C   7  -1.587  -4.528   1.258
   78   1H2*    C   7          1H2*        C   7   0.194  -5.637  -0.309
   79   2H2*    C   7          2H2*        C   7   1.759  -4.978  -0.868
   80   1H5*    A   8          1H5*        A   8   2.366  -8.302  -4.384
   81   2H5*    A   8          2H5*        A   8   1.415  -9.006  -3.079
   82    H4*    A   8           H4*        A   8   3.305  -6.616  -2.803
   83    H3*    A   8           H3*        A   8   3.661  -9.545  -2.529
   84    H1*    A   8           H1*        A   8   3.876  -6.519  -0.170
   85    H8     A   8           H8         A   8   0.988  -8.895   0.595
   86   1H6     A   8          1H6         A   8   1.815  -6.943   6.577
   87   2H6     A   8          2H6         A   8   0.781  -7.997   5.603
   88    H2     A   8           H2         A   8   4.811  -5.120   4.100
   89   1H2*    A   8          1H2*        A   8   3.247  -9.490  -0.302
   90   2H2*    A   8          2H2*        A   8   4.891  -8.746  -0.152
   91   1H5*    G   9          1H5*        G   9   6.774 -11.761  -2.956
   92   2H5*    G   9          2H5*        G   9   5.747 -10.969  -1.749
   93    H4*    G   9           H4*        G   9   8.758 -11.108  -1.378
   94    H3*    G   9           H3*        G   9   7.412 -13.455  -1.655
   95    H1*    G   9           H1*        G   9   7.718 -11.971   1.727
   96    H8     G   9           H8         G   9   4.044 -11.474   0.679
   97    H1     G   9           H1         G   9   5.546  -9.764   6.708
   98   1H2     G   9          1H2         G   9   8.780 -10.312   5.607
   99   2H2     G   9          2H2         G   9   7.728  -9.927   6.976
  100   1H2*    G   9          1H2*        G   9   5.637 -12.809  -0.163
  101   2H2*    G   9          2H2*        G   9   6.622 -13.824   0.909
  102   1H5*    G  10          1H5*        G  10   9.707 -16.497   2.137
  103   2H5*    G  10          2H5*        G  10   8.019 -16.461   2.636
  104    H4*    G  10           H4*        G  10   9.806 -13.985   2.489
  105    H3*    G  10           H3*        G  10  10.102 -16.018   4.333
  106    H1*    G  10           H1*        G  10   8.114 -12.939   5.048
  107    H8     G  10           H8         G  10   5.274 -14.149   3.050
  108    H1     G  10           H1         G  10   3.577 -12.960   9.164
  109   1H2     G  10          1H2         G  10   6.982 -13.194   9.695
  110   2H2     G  10          2H2         G  10   5.386 -13.035  10.437
  111   1H2*    G  10          1H2*        G  10   7.781 -15.955   4.975
  112   2H2*    G  10          2H2*        G  10   8.539 -14.955   6.270
  113   1H5*    C  11          1H5*        C  11  11.791 -16.829   7.514
  114   2H5*    C  11          2H5*        C  11  10.199 -16.703   6.750
  115    H4*    C  11           H4*        C  11  10.745 -15.826   9.615
  116    H3*    C  11           H3*        C  11  10.865 -18.503   8.781
  117    H1*    C  11           H1*        C  11   7.877 -16.875  10.407
  118   1H4     C  11          1H4         C  11   2.886 -16.692   6.018
  119   2H4     C  11          2H4         C  11   2.261 -16.428   7.655
  120    H5     C  11           H5         C  11   5.247 -17.110   5.618
  121    H6     C  11           H6         C  11   7.453 -17.271   6.721
  122    H3T    C  11           H3T        C  11  10.456 -18.945  11.015
  123   1H2*    C  11          1H2*        C  11   8.655 -18.634   8.035
  124   2H2*    C  11          2H2*        C  11   8.391 -19.113   9.738
  125   1H5*    G  12          1H5*        G  12  -2.248 -14.891  18.191
  126   2H5*    G  12          2H5*        G  12  -2.606 -15.759  16.689
  127    H4*    G  12           H4*        G  12  -0.171 -13.962  17.088
  128    H3*    G  12           H3*        G  12  -2.885 -13.104  16.761
  129    H1*    G  12           H1*        G  12  -0.095 -13.044  14.383
  130    H8     G  12           H8         G  12  -2.709 -13.770  12.041
  131    H1     G  12           H1         G  12   2.917 -16.347  10.205
  132   1H2     G  12          1H2         G  12   3.701 -15.920  13.552
  133   2H2     G  12          2H2         G  12   4.282 -16.397  11.954
  134    H5T    G  12           H5T        G  12  -0.510 -16.811  16.942
  135   1H2*    G  12          1H2*        G  12  -3.006 -13.947  14.546
  136   2H2*    G  12          2H2*        G  12  -2.411 -12.278  14.218
  137   1H5*    C  13          1H5*        C  13   2.363 -10.611  18.125
  138   2H5*    C  13          2H5*        C  13   1.373 -10.256  16.703
  139    H4*    C  13           H4*        C  13   2.759 -12.942  17.016
  140    H3*    C  13           H3*        C  13   4.189 -10.506  16.769
  141    H1*    C  13           H1*        C  13   3.514 -13.110  14.223
  142   1H4     C  13          1H4         C  13  -0.327 -11.516   9.150
  143   2H4     C  13          2H4         C  13   1.107 -12.367   8.550
  144    H5     C  13           H5         C  13  -0.454 -10.745  11.460
  145    H6     C  13           H6         C  13   0.676 -10.823  13.642
  146   1H2*    C  13          1H2*        C  13   3.382 -10.088  14.564
  147   2H2*    C  13          2H2*        C  13   4.818 -11.101  14.165
  148   1H5*    C  14          1H5*        C  14   8.164  -9.948  15.630
  149   2H5*    C  14          2H5*        C  14   6.548  -9.854  14.910
  150    H4*    C  14           H4*        C  14   8.904 -11.205  13.534
  151    H3*    C  14           H3*        C  14   8.813  -8.451  14.038
  152    H1*    C  14           H1*        C  14   8.075 -10.137  10.844
  153   1H4     C  14          1H4         C  14   1.825  -9.359   8.784
  154   2H4     C  14          2H4         C  14   2.917  -9.567   7.404
  155    H5     C  14           H5         C  14   2.693  -9.265  11.064
  156    H6     C  14           H6         C  14   4.740  -9.486  12.415
  157   1H2*    C  14          1H2*        C  14   6.803  -8.141  12.774
  158   2H2*    C  14          2H2*        C  14   8.025  -7.804  11.509
  159   1H5*    T  15          1H5*        T  15  10.109  -8.730   9.601
  160   2H5*    T  15          2H5*        T  15  11.632  -7.838   9.476
  161    H4*    T  15           H4*        T  15  10.429  -6.965   7.726
  162    H3*    T  15           H3*        T  15  10.829  -5.155   9.881
  163   1H2*    T  15          1H2*        T  15   8.529  -5.382  10.562
  164   2H2*    T  15          2H2*        T  15   8.484  -3.904   9.541
  165    H1*    T  15           H1*        T  15   8.106  -5.242   7.559
  166    H3     T  15           H3         T  15   3.908  -6.314   6.609
  167   1H5M    T  15          1H5         T  15   3.564  -4.852  11.497
  168   2H5M    T  15          2H5         T  15   2.699  -6.363  11.146
  169   3H5M    T  15          3H5         T  15   4.267  -6.418  11.967
  170    H6     T  15           H6         T  15   6.285  -5.701  10.757
  171   1H5*    G  16          1H5*        G  16  11.539  -3.219   4.795
  172   2H5*    G  16          2H5*        G  16  12.557  -1.844   5.191
  173    H4*    G  16           H4*        G  16  10.433  -0.933   4.967
  174    H3*    G  16           H3*        G  16  11.475  -0.955   7.709
  175    H1*    G  16           H1*        G  16   8.267  -0.588   6.039
  176    H8     G  16           H8         G  16   7.226  -2.200   9.062
  177    H1     G  16           H1         G  16   3.049  -2.891   4.206
  178   1H2     G  16          1H2         G  16   5.797  -1.954   2.284
  179   2H2     G  16          2H2         G  16   4.095  -2.408   2.322
  180   1H2*    G  16          1H2*        G  16   9.531  -2.070   8.395
  181   2H2*    G  16          2H2*        G  16   8.865  -0.412   8.438
  182   1H5*    T  17          1H5*        T  17  11.892  -0.029   3.971
  183   2H5*    T  17          2H5*        T  17  12.655   1.383   3.268
  184    H4*    T  17           H4*        T  17  11.047   0.278   1.743
  185    H3*    T  17           H3*        T  17  11.243   3.030   2.225
  186   1H2*    T  17          1H2*        T  17   9.257   3.166   3.448
  187   2H2*    T  17          2H2*        T  17   8.544   3.402   1.872
  188    H1*    T  17           H1*        T  17   8.081   1.071   1.557
  189    H3     T  17           H3         T  17   4.058   0.662   3.751
  190   1H5M    T  17          1H5         T  17   6.565   0.942   7.860
  191   2H5M    T  17          2H5         T  17   7.967   1.911   7.364
  192   3H5M    T  17          3H5         T  17   6.378   2.681   7.557
  193    H6     T  17           H6         T  17   8.502   2.029   5.062
  194   1H5*    T  18          1H5*        T  18   8.367   2.343  -1.240
  195   2H5*    T  18          2H5*        T  18   8.602   3.493  -2.568
  196    H4*    T  18           H4*        T  18   6.263   3.562  -1.853
  197    H3*    T  18           H3*        T  18   7.918   5.941  -1.604
  198   1H2*    T  18          1H2*        T  18   7.405   6.081   0.575
  199   2H2*    T  18          2H2*        T  18   5.903   6.823   0.107
  200    H1*    T  18           H1*        T  18   4.841   4.634  -0.078
  201    H3     T  18           H3         T  18   3.250   3.697   4.143
  202   1H5M    T  18          1H5         T  18   7.251   6.365   5.465
  203   2H5M    T  18          2H5         T  18   7.508   4.676   5.952
  204   3H5M    T  18          3H5         T  18   8.400   5.342   4.573
  205    H6     T  18           H6         T  18   7.397   5.412   2.414
  206   1H5*    A  19          1H5*        A  19   3.476   6.166  -1.821
  207   2H5*    A  19          2H5*        A  19   2.783   7.562  -2.655
  208    H4*    A  19           H4*        A  19   1.600   7.229  -0.629
  209    H3*    A  19           H3*        A  19   3.401   9.629  -0.555
  210    H1*    A  19           H1*        A  19   1.493   7.272   1.792
  211    H8     A  19           H8         A  19   5.171   8.272   2.682
  212   1H6     A  19          1H6         A  19   3.146   6.772   8.465
  213   2H6     A  19          2H6         A  19   4.556   7.425   7.618
  214    H2     A  19           H2         A  19   0.015   5.838   5.706
  215   1H2*    A  19          1H2*        A  19   3.228   9.735   1.690
  216   2H2*    A  19          2H2*        A  19   1.455   9.541   1.653
  217   1H5*    G  20          1H5*        G  20  -0.875   9.533   0.476
  218   2H5*    G  20          2H5*        G  20  -1.845  10.943   0.039
  219    H4*    G  20           H4*        G  20  -2.543  10.112   2.181
  220    H3*    G  20           H3*        G  20  -1.219  12.787   2.112
  221    H1*    G  20           H1*        G  20  -2.008  10.039   4.701
  222    H8     G  20           H8         G  20   1.750  10.944   4.309
  223    H1     G  20           H1         G  20  -0.044   8.947  10.180
  224   1H2     G  20          1H2         G  20  -3.143   8.683   8.669
  225   2H2     G  20          2H2         G  20  -2.223   8.545  10.168
  226   1H2*    G  20          1H2*        G  20  -0.469  12.598   4.228
  227   2H2*    G  20          2H2*        G  20  -2.137  12.354   4.813
  228   1H5*    C  21          1H5*        C  21  -5.346  11.826   4.188
  229   2H5*    C  21          2H5*        C  21  -6.379  13.264   4.214
  230    H4*    C  21           H4*        C  21  -6.654  12.106   6.315
  231    H3*    C  21           H3*        C  21  -4.918  14.582   6.650
  232    H1*    C  21           H1*        C  21  -4.872  11.403   8.757
  233   1H4     C  21          1H4         C  21   1.313  13.738   8.511
  234   2H4     C  21          2H4         C  21   1.058  12.936  10.067
  235    H5     C  21           H5         C  21  -0.515  14.068   6.930
  236    H6     C  21           H6         C  21  -2.936  13.618   6.564
  237   1H2*    C  21          1H2*        C  21  -5.107  14.018   9.051
  238   2H2*    C  21          2H2*        C  21  -6.435  12.919   8.687
  239   1H5*    G  22          1H5*        G  22  -8.093  14.329   9.466
  240   2H5*    G  22          2H5*        G  22  -9.083  15.789   9.504
  241    H4*    G  22           H4*        G  22  -8.618  14.967  11.754
  242    H3*    G  22           H3*        G  22  -8.383  17.638  11.010
  243    H1*    G  22           H1*        G  22  -5.853  15.883  13.280
  244    H8     G  22           H8         G  22  -4.467  15.934   9.635
  245    H1     G  22           H1         G  22  -0.045  15.995  14.328
  246   1H2     G  22          1H2         G  22  -2.839  16.043  16.369
  247   2H2     G  22          2H2         G  22  -1.074  16.083  16.286
  248    H3T    G  22           H3T        G  22  -9.405  16.970  12.976
  249   1H2*    G  22          1H2*        G  22  -6.036  17.628  10.795
  250   2H2*    G  22          2H2*        G  22  -6.165  18.111  12.513
  251    H55  CYE  23           H55      CYE  23  10.743  -5.407   0.838
  252    H56  CYE  23           H56      CYE  23   9.862  -6.496   0.020
  253    H2   CYE  23           H2       CYE  23   9.197  -4.173  -0.380
  254    H3   CYE  23           H3       CYE  23  10.785  -3.933  -1.118
  255    H4   CYE  23           H4       CYE  23  10.211  -5.702  -2.804
  256    H5   CYE  23           H5       CYE  23   9.184  -4.272  -2.861
  257    H43  CYE  23           H43      CYE  23   8.416  -7.002  -1.712
  258    H44  CYE  23           H44      CYE  23   7.834  -6.246  -3.164
  259   2H4   CYE  23          2H4       CYE  23   6.463  -4.220  -3.102
  260    H40  CYE  23           H40      CYE  23   3.771  -2.729  -0.713
  261    H35  CYE  23           H35      CYE  23   2.319  -0.932  -0.500
  262    H34  CYE  23           H34      CYE  23   0.308   0.720  -0.547
  263    H29  CYE  23           H29      CYE  23  -0.601   2.157   0.742
  264    H28  CYE  23           H28      CYE  23  -1.943   3.347   2.500
  265    H45  CYE  23           H45      CYE  23  -2.698   4.409   4.222
  266    H46  CYE  23           H46      CYE  23  -4.457   4.552   4.185
  267    H26  CYE  23           H26      CYE  23  -4.115   6.847   3.083
  268    H27  CYE  23           H27      CYE  23  -3.790   6.677   4.798
  269    H24  CYE  23           H24      CYE  23  -2.118   8.047   3.542
  270    H25  CYE  23           H25      CYE  23  -1.463   6.752   4.534
  271    H23  CYE  23           H23      CYE  23  -0.523   5.809   2.606
  272    H17  CYE  23           H17      CYE  23   0.985   4.955   1.399
  273    H16  CYE  23           H16      CYE  23   2.442   3.488  -0.145
  274    H11  CYE  23           H11      CYE  23   4.001   1.897   0.056
  275    H10  CYE  23           H10      CYE  23   5.823   0.093   0.217
  276    H51  CYE  23           H51      CYE  23   7.418  -2.901   3.315
  277    H52  CYE  23           H52      CYE  23   9.112  -4.800   5.002
  278    H53  CYE  23           H53      CYE  23   7.424  -4.673   4.509
  279    H49  CYE  23           H49      CYE  23   9.289  -6.800   3.367
  280    H50  CYE  23           H50      CYE  23   8.471  -7.025   4.895
  281    H47  CYE  23           H47      CYE  23   7.342  -8.095   2.930
  282    H48  CYE  23           H48      CYE  23   6.325  -7.067   3.928
  283    H1   CYE  23           H1       CYE  23   5.926  -5.735   2.020
  284   1H4   CYE  23          1H4       CYE  23   4.954  -4.386   0.876
  285    H6   CYE  23           H6       CYE  23  10.589  -2.440   1.178
  286    H7   CYE  23           H7       CYE  23  10.163  -1.370  -2.048
  287    H8   CYE  23           H8       CYE  23  10.232   0.220  -1.263
  288    H9   CYE  23           H9       CYE  23  11.324  -1.073  -0.733
  289    H12  CYE  23           H12      CYE  23   5.809   0.704  -3.626
  290    H13  CYE  23           H13      CYE  23   4.110   3.516  -4.755
  291    H14  CYE  23           H14      CYE  23   4.671   1.921  -5.293
  292    H15  CYE  23           H15      CYE  23   2.955   2.172  -4.917
  293    H18  CYE  23           H18      CYE  23  -0.159   4.851  -2.717
  294    H19  CYE  23           H19      CYE  23  -3.088   6.160  -1.285
  295    H20  CYE  23           H20      CYE  23  -2.053   7.506  -1.820
  296   2H2   CYE  23          2H2       CYE  23  -2.190   6.032  -2.810
  297    H30  CYE  23           H30      CYE  23  -4.459   3.471  -0.500
  298    H21  CYE  23           H54      CYE  23  11.396  -6.150  -0.495
  299    H31  CYE  23           H31      CYE  23  -3.174   2.582  -3.608
  300    H32  CYE  23           H32      CYE  23  -3.842   1.066  -2.958
  301    H33  CYE  23           H33      CYE  23  -4.703   2.598  -2.706
  302    H36  CYE  23           H36      CYE  23   0.943   0.311  -4.348
  303    H37  CYE  23           H37      CYE  23   3.086  -2.300  -5.312
  304    H38  CYE  23           H38      CYE  23   2.321  -0.808  -5.889
  305    H39  CYE  23           H39      CYE  23   4.004  -0.776  -5.325
  Start of MODEL   18
    1   1H5*    C   1          1H5*        C   1  -0.219  15.213  22.027
    2   2H5*    C   1          2H5*        C   1   0.054  15.371  20.289
    3    H4*    C   1           H4*        C   1  -2.607  15.976  21.661
    4    H3*    C   1           H3*        C   1  -1.576  13.438  21.462
    5    H1*    C   1           H1*        C   1  -3.890  14.833  18.772
    6   1H4     C   1          1H4         C   1  -0.236  15.696  13.286
    7   2H4     C   1          2H4         C   1  -1.956  15.651  12.861
    8    H5     C   1           H5         C   1   0.505  15.509  15.587
    9    H6     C   1           H6         C   1  -0.254  15.215  17.900
   10    H5T    C   1           H5T        C   1  -0.701  17.478  22.115
   11   1H2*    C   1          1H2*        C   1  -1.181  13.496  19.136
   12   2H2*    C   1          2H2*        C   1  -2.803  12.759  19.125
   13   1H5*    G   2          1H5*        G   2  -5.936  13.367  19.826
   14   2H5*    G   2          2H5*        G   2  -6.815  12.017  20.556
   15    H4*    G   2           H4*        G   2  -7.374  12.036  18.268
   16    H3*    G   2           H3*        G   2  -5.934   9.740  19.275
   17    H1*    G   2           H1*        G   2  -6.271  11.256  15.898
   18    H8     G   2           H8         G   2  -2.503  11.793  16.845
   19    H1     G   2           H1         G   2  -4.051  12.077  10.581
   20   1H2     G   2          1H2         G   2  -7.160  11.195  11.832
   21   2H2     G   2          2H2         G   2  -6.200  11.482  10.373
   22   1H2*    G   2          1H2*        G   2  -4.170  10.051  17.749
   23   2H2*    G   2          2H2*        G   2  -5.280   9.175  16.652
   24   1H5*    C   3          1H5*        C   3  -8.553   9.655  15.286
   25   2H5*    C   3          2H5*        C   3  -9.628   8.273  15.516
   26    H4*    C   3           H4*        C   3  -9.327   8.512  13.195
   27    H3*    C   3           H3*        C   3  -8.545   6.107  14.462
   28    H1*    C   3           H1*        C   3  -7.003   7.743  11.421
   29   1H4     C   3          1H4         C   3  -0.704   9.332  12.840
   30   2H4     C   3          2H4         C   3  -0.939   9.244  11.085
   31    H5     C   3           H5         C   3  -2.541   8.874  14.372
   32    H6     C   3           H6         C   3  -4.935   8.309  14.492
   33   1H2*    C   3          1H2*        C   3  -6.260   6.408  14.063
   34   2H2*    C   3          2H2*        C   3  -6.669   5.630  12.507
   35   1H5*    T   4          1H5*        T   4  -8.629   5.875   9.699
   36   2H5*    T   4          2H5*        T   4  -9.447   4.367   9.272
   37    H4*    T   4           H4*        T   4  -7.643   4.586   7.769
   38    H3*    T   4           H3*        T   4  -7.632   2.342   9.574
   39   1H2*    T   4          1H2*        T   4  -5.693   3.078  10.651
   40   2H2*    T   4          2H2*        T   4  -4.930   2.163   9.311
   41    H1*    T   4           H1*        T   4  -4.915   4.146   7.894
   42    H3     T   4           H3         T   4  -0.930   6.016   8.662
   43   1H5M    T   4          1H5         T   4  -2.036   4.270  13.319
   44   2H5M    T   4          2H5         T   4  -1.568   5.983  13.316
   45   3H5M    T   4          3H5         T   4  -3.273   5.538  13.484
   46    H6     T   4           H6         T   4  -4.469   4.589  11.605
   47   1H5*    A   5          1H5*        A   5  -7.377   3.049   4.737
   48   2H5*    A   5          2H5*        A   5  -8.061   1.798   3.695
   49    H4*    A   5           H4*        A   5  -5.975   2.295   2.740
   50    H3*    A   5           H3*        A   5  -6.209  -0.328   3.890
   51    H1*    A   5           H1*        A   5  -3.211   1.868   3.544
   52    H8     A   5           H8         A   5  -3.997   1.353   7.286
   53   1H6     A   5          1H6         A   5   1.843   3.493   8.020
   54   2H6     A   5          2H6         A   5   0.475   2.830   8.931
   55    H2     A   5           H2         A   5   0.921   3.655   3.825
   56   1H2*    A   5          1H2*        A   5  -4.712   0.172   5.605
   57   2H2*    A   5          2H2*        A   5  -3.495  -0.344   4.405
   58   1H5*    A   6          1H5*        A   6  -4.635   1.883   0.169
   59   2H5*    A   6          2H5*        A   6  -5.269   1.447  -1.424
   60    H4*    A   6           H4*        A   6  -3.007   2.057  -1.763
   61    H3*    A   6           H3*        A   6  -3.753  -0.622  -2.294
   62    H1*    A   6           H1*        A   6  -0.388   0.627  -0.879
   63    H8     A   6           H8         A   6  -2.042  -1.981   1.198
   64   1H6     A   6          1H6         A   6   1.651  -0.087   5.921
   65   2H6     A   6          2H6         A   6   0.312  -1.186   5.550
   66    H2     A   6           H2         A   6   2.814   2.025   2.348
   67   1H2*    A   6          1H2*        A   6  -2.575  -1.494  -0.559
   68   2H2*    A   6          2H2*        A   6  -1.251  -1.564  -1.570
   69   1H5*    C   7          1H5*        C   7   0.350   0.463  -3.954
   70   2H5*    C   7          2H5*        C   7   0.897  -0.530  -5.312
   71    H4*    C   7           H4*        C   7   2.543  -0.526  -3.566
   72    H3*    C   7           H3*        C   7   1.119  -3.217  -3.612
   73    H1*    C   7           H1*        C   7   3.041  -1.227  -0.928
   74   1H4     C   7          1H4         C   7  -0.683  -5.063   2.925
   75   2H4     C   7          2H4         C   7   0.704  -4.425   3.823
   76    H5     C   7           H5         C   7  -0.967  -4.565   0.547
   77    H6     C   7           H6         C   7  -0.021  -3.224  -1.329
   78   1H2*    C   7          1H2*        C   7   2.930  -3.819  -2.008
   79   2H2*    C   7          2H2*        C   7   3.815  -2.392  -2.535
   80   1H5*    A   8          1H5*        A   8   5.341  -2.671  -4.183
   81   2H5*    A   8          2H5*        A   8   6.340  -3.830  -5.063
   82    H4*    A   8           H4*        A   8   7.138  -3.197  -2.737
   83    H3*    A   8           H3*        A   8   7.169  -5.766  -3.917
   84    H1*    A   8           H1*        A   8   6.314  -4.863  -0.229
   85    H8     A   8           H8         A   8   3.343  -6.460  -2.205
   86   1H6     A   8          1H6         A   8   1.286  -7.449   3.684
   87   2H6     A   8          2H6         A   8   0.913  -7.860   2.005
   88    H2     A   8           H2         A   8   4.837  -5.059   3.902
   89   1H2*    A   8          1H2*        A   8   5.667  -6.767  -2.517
   90   2H2*    A   8          2H2*        A   8   7.012  -6.856  -1.351
   91   1H5*    G   9          1H5*        G   9   9.481  -6.262  -0.019
   92   2H5*    G   9          2H5*        G   9  10.997  -7.089  -0.390
   93    H4*    G   9           H4*        G   9  10.152  -8.289   1.388
   94    H3*    G   9           H3*        G   9   9.895  -9.723  -1.152
   95    H1*    G   9           H1*        G   9   8.208  -9.878   2.058
   96    H8     G   9           H8         G   9   5.263  -9.605  -0.395
   97    H1     G   9           H1         G   9   3.811 -10.007   5.876
   98   1H2     G   9          1H2         G   9   7.222  -9.503   6.240
   99   2H2     G   9          2H2         G   9   5.690  -9.863   7.045
  100   1H2*    G   9          1H2*        G   9   7.568  -9.911  -0.810
  101   2H2*    G   9          2H2*        G   9   8.079 -11.314   0.179
  102   1H5*    G  10          1H5*        G  10  13.284 -12.836   2.141
  103   2H5*    G  10          2H5*        G  10  11.515 -12.775   2.107
  104    H4*    G  10           H4*        G  10  13.175 -11.702   4.429
  105    H3*    G  10           H3*        G  10  13.138 -14.359   3.893
  106    H1*    G  10           H1*        G  10  10.282 -12.893   6.047
  107    H8     G  10           H8         G  10   9.290 -12.283   2.352
  108    H1     G  10           H1         G  10   4.408 -13.739   6.321
  109   1H2     G  10          1H2         G  10   6.989 -14.351   8.546
  110   2H2     G  10          2H2         G  10   5.244 -14.390   8.272
  111   1H2*    G  10          1H2*        G  10  10.788 -14.528   3.559
  112   2H2*    G  10          2H2*        G  10  10.887 -15.013   5.283
  113   1H5*    C  11          1H5*        C  11  13.685 -17.777   5.871
  114   2H5*    C  11          2H5*        C  11  12.481 -16.830   4.976
  115    H4*    C  11           H4*        C  11  11.852 -18.232   7.604
  116    H3*    C  11           H3*        C  11  12.470 -19.652   5.272
  117    H1*    C  11           H1*        C  11   8.972 -18.857   6.436
  118   1H4     C  11          1H4         C  11   5.985 -15.223   1.773
  119   2H4     C  11          2H4         C  11   4.794 -15.816   2.945
  120    H5     C  11           H5         C  11   8.357 -15.679   2.041
  121    H6     C  11           H6         C  11  10.014 -16.800   3.475
  122    H3T    C  11           H3T        C  11  11.243 -21.338   6.276
  123   1H2*    C  11          1H2*        C  11  10.761 -18.773   3.963
  124   2H2*    C  11          2H2*        C  11   9.866 -20.158   4.653
  125   1H5*    G  12          1H5*        G  12  -4.518 -20.423   6.243
  126   2H5*    G  12          2H5*        G  12  -3.322 -19.399   5.434
  127    H4*    G  12           H4*        G  12  -2.658 -21.352   7.689
  128    H3*    G  12           H3*        G  12  -4.176 -19.171   8.195
  129    H1*    G  12           H1*        G  12  -0.335 -18.710   8.237
  130    H8     G  12           H8         G  12  -1.912 -17.331   4.947
  131    H1     G  12           H1         G  12   4.528 -17.103   5.283
  132   1H2     G  12          1H2         G  12   3.989 -18.718   8.302
  133   2H2     G  12          2H2         G  12   5.182 -18.111   7.146
  134    H5T    G  12           H5T        G  12  -2.178 -21.390   4.881
  135   1H2*    G  12          1H2*        G  12  -2.865 -17.623   6.971
  136   2H2*    G  12          2H2*        G  12  -2.203 -17.335   8.596
  137   1H5*    C  13          1H5*        C  13  -0.364 -19.022  10.895
  138   2H5*    C  13          2H5*        C  13  -0.757 -18.509  12.541
  139    H4*    C  13           H4*        C  13   1.180 -17.307  11.816
  140    H3*    C  13           H3*        C  13  -1.347 -15.656  11.852
  141    H1*    C  13           H1*        C  13   2.145 -15.533  10.422
  142   1H4     C  13          1H4         C  13   0.808 -13.279   4.327
  143   2H4     C  13          2H4         C  13   2.556 -13.293   4.594
  144    H5     C  13           H5         C  13  -0.747 -14.010   6.045
  145    H6     C  13           H6         C  13  -0.908 -14.916   8.323
  146   1H2*    C  13          1H2*        C  13  -0.555 -14.155  10.481
  147   2H2*    C  13          2H2*        C  13   0.883 -13.883  11.483
  148   1H5*    C  14          1H5*        C  14   3.059 -13.246  14.508
  149   2H5*    C  14          2H5*        C  14   1.803 -12.888  13.314
  150    H4*    C  14           H4*        C  14   4.709 -13.498  12.615
  151    H3*    C  14           H3*        C  14   3.818 -11.155  13.878
  152    H1*    C  14           H1*        C  14   4.651 -11.564  10.317
  153   1H4     C  14          1H4         C  14  -0.470 -10.611   6.209
  154   2H4     C  14          2H4         C  14   1.079 -10.276   5.406
  155    H5     C  14           H5         C  14  -0.513 -11.273   8.570
  156    H6     C  14           H6         C  14   0.908 -11.734  10.525
  157   1H2*    C  14          1H2*        C  14   2.366 -10.557  12.077
  158   2H2*    C  14          2H2*        C  14   3.842  -9.663  11.597
  159   1H5*    T  15          1H5*        T  15   7.007  -9.720  10.441
  160   2H5*    T  15          2H5*        T  15   8.122  -8.763  11.422
  161    H4*    T  15           H4*        T  15   7.850  -7.421   9.579
  162    H3*    T  15           H3*        T  15   6.650  -6.402  11.963
  163   1H2*    T  15          1H2*        T  15   4.456  -6.856  11.085
  164   2H2*    T  15          2H2*        T  15   4.695  -5.138  10.607
  165    H1*    T  15           H1*        T  15   5.763  -5.838   8.531
  166    H3     T  15           H3         T  15   3.032  -6.717   5.102
  167   1H5M    T  15          1H5         T  15  -0.415  -8.086   7.969
  168   2H5M    T  15          2H5         T  15   0.427  -8.326   9.509
  169   3H5M    T  15          3H5         T  15  -0.175  -6.711   9.067
  170    H6     T  15           H6         T  15   2.594  -7.211   9.873
  171   1H5*    G  16          1H5*        G  16  10.318  -2.885   8.237
  172   2H5*    G  16          2H5*        G  16  10.335  -2.531   9.952
  173    H4*    G  16           H4*        G  16   8.935  -1.106   8.310
  174    H3*    G  16           H3*        G  16   8.367  -1.627  11.080
  175    H1*    G  16           H1*        G  16   6.365  -0.771   8.114
  176    H8     G  16           H8         G  16   4.215  -3.040   9.911
  177    H1     G  16           H1         G  16   2.849  -2.839   3.613
  178   1H2     G  16          1H2         G  16   5.830  -1.044   3.492
  179   2H2     G  16          2H2         G  16   4.428  -1.663   2.613
  180   1H2*    G  16          1H2*        G  16   6.398  -2.753  10.447
  181   2H2*    G  16          2H2*        G  16   5.735  -1.101  10.480
  182   1H5*    T  17          1H5*        T  17  10.538   0.007   8.123
  183   2H5*    T  17          2H5*        T  17  11.475   1.487   8.151
  184    H4*    T  17           H4*        T  17  10.725   0.825   5.875
  185    H3*    T  17           H3*        T  17  10.605   3.405   6.978
  186   1H2*    T  17          1H2*        T  17   8.286   3.477   7.176
  187   2H2*    T  17          2H2*        T  17   8.344   4.000   5.520
  188    H1*    T  17           H1*        T  17   8.087   1.809   4.620
  189    H3     T  17           H3         T  17   3.573   1.014   4.876
  190   1H5M    T  17          1H5         T  17   4.100   0.614   9.619
  191   2H5M    T  17          2H5         T  17   5.565   1.569   9.922
  192   3H5M    T  17          3H5         T  17   4.029   2.386   9.569
  193    H6     T  17           H6         T  17   6.984   2.116   8.103
  194   1H5*    T  18          1H5*        T  18   9.565   3.489   2.568
  195   2H5*    T  18          2H5*        T  18  10.294   4.830   1.667
  196    H4*    T  18           H4*        T  18   7.855   4.793   1.278
  197    H3*    T  18           H3*        T  18   9.140   7.102   2.476
  198   1H2*    T  18          1H2*        T  18   7.758   6.977   4.252
  199   2H2*    T  18          2H2*        T  18   6.553   7.771   3.296
  200    H1*    T  18           H1*        T  18   5.757   5.641   2.433
  201    H3     T  18           H3         T  18   2.676   4.151   5.552
  202   1H5M    T  18          1H5         T  18   5.932   4.722   8.950
  203   2H5M    T  18          2H5         T  18   7.194   5.677   8.151
  204   3H5M    T  18          3H5         T  18   5.707   6.469   8.716
  205    H6     T  18           H6         T  18   7.096   6.020   5.822
  206   1H5*    A  19          1H5*        A  19   5.189   7.421   0.379
  207   2H5*    A  19          2H5*        A  19   4.872   8.937  -0.471
  208    H4*    A  19           H4*        A  19   2.932   8.367   0.776
  209    H3*    A  19           H3*        A  19   4.463  10.586   2.149
  210    H1*    A  19           H1*        A  19   1.821   7.929   3.001
  211    H8     A  19           H8         A  19   4.792   9.108   5.248
  212   1H6     A  19          1H6         A  19   1.089   6.725   9.748
  213   2H6     A  19          2H6         A  19   2.592   7.620   9.502
  214    H2     A  19           H2         A  19  -0.679   5.740   5.935
  215   1H2*    A  19          1H2*        A  19   2.914  10.549   3.836
  216   2H2*    A  19          2H2*        A  19   1.562  10.122   2.751
  217   1H5*    G  20          1H5*        G  20   0.384  10.541   0.528
  218   2H5*    G  20          2H5*        G  20  -0.128  12.029  -0.280
  219    H4*    G  20           H4*        G  20  -2.019  10.956   0.781
  220    H3*    G  20           H3*        G  20  -1.284  13.663   1.315
  221    H1*    G  20           H1*        G  20  -2.924  11.112   3.678
  222    H8     G  20           H8         G  20   0.738  11.976   4.732
  223    H1     G  20           H1         G  20  -2.793   8.865   9.149
  224   1H2     G  20          1H2         G  20  -5.160   8.887   6.623
  225   2H2     G  20          2H2         G  20  -4.794   8.445   8.294
  226   1H2*    G  20          1H2*        G  20  -0.854  13.341   3.565
  227   2H2*    G  20          2H2*        G  20  -2.622  13.478   3.729
  228   1H5*    C  21          1H5*        C  21  -5.751  12.042   2.013
  229   2H5*    C  21          2H5*        C  21  -6.895  13.364   1.732
  230    H4*    C  21           H4*        C  21  -7.722  12.062   3.576
  231    H3*    C  21           H3*        C  21  -6.458  14.647   4.567
  232    H1*    C  21           H1*        C  21  -6.799  11.330   6.433
  233   1H4     C  21          1H4         C  21  -1.165  14.128   8.493
  234   2H4     C  21          2H4         C  21  -1.857  13.145   9.793
  235    H5     C  21           H5         C  21  -2.374  14.481   6.394
  236    H6     C  21           H6         C  21  -4.448  13.847   5.158
  237   1H2*    C  21          1H2*        C  21  -7.311  13.920   6.744
  238   2H2*    C  21          2H2*        C  21  -8.375  12.755   5.956
  239   1H5*    G  22          1H5*        G  22 -10.991  16.688   6.844
  240   2H5*    G  22          2H5*        G  22  -9.343  16.604   7.491
  241    H4*    G  22           H4*        G  22 -11.509  14.508   7.986
  242    H3*    G  22           H3*        G  22 -11.646  16.982   9.106
  243    H1*    G  22           H1*        G  22  -9.512  14.301  10.943
  244    H8     G  22           H8         G  22  -7.264  15.602   8.104
  245    H1     G  22           H1         G  22  -4.372  15.198  13.856
  246   1H2     G  22          1H2         G  22  -7.593  14.549  14.943
  247   2H2     G  22          2H2         G  22  -5.905  14.795  15.405
  248    H3T    G  22           H3T        G  22 -12.511  15.965  10.996
  249   1H2*    G  22          1H2*        G  22  -9.378  17.103   9.806
  250   2H2*    G  22          2H2*        G  22 -10.138  16.535  11.322
  251    H55  CYE  23           H55      CYE  23  13.808  -4.634  -1.197
  252    H56  CYE  23           H56      CYE  23  12.868  -4.959   0.103
  253    H2   CYE  23           H2       CYE  23  13.647  -2.632   0.111
  254    H3   CYE  23           H3       CYE  23  12.823  -2.442  -1.440
  255    H4   CYE  23           H4       CYE  23  11.394  -1.516   0.228
  256    H5   CYE  23           H5       CYE  23  11.558  -2.930   1.283
  257    H43  CYE  23           H43      CYE  23  10.313  -4.312  -0.316
  258    H44  CYE  23           H44      CYE  23  10.304  -3.023  -1.500
  259   2H4   CYE  23          2H4       CYE  23   8.783  -1.197  -1.324
  260    H40  CYE  23           H40      CYE  23   5.209  -0.767   0.089
  261    H35  CYE  23           H35      CYE  23   3.578   0.755   0.064
  262    H34  CYE  23           H34      CYE  23   1.477   2.231  -0.189
  263    H29  CYE  23           H29      CYE  23   0.122   3.117   1.187
  264    H28  CYE  23           H28      CYE  23  -1.595   4.015   2.797
  265    H45  CYE  23           H45      CYE  23  -2.605   5.026   4.440
  266    H46  CYE  23           H46      CYE  23  -4.358   4.977   4.237
  267    H26  CYE  23           H26      CYE  23  -4.118   7.280   3.073
  268    H27  CYE  23           H27      CYE  23  -4.058   7.165   4.819
  269    H24  CYE  23           H24      CYE  23  -2.380   8.710   3.762
  270    H25  CYE  23           H25      CYE  23  -1.763   7.562   4.941
  271    H23  CYE  23           H23      CYE  23  -0.358   6.706   3.294
  272    H17  CYE  23           H17      CYE  23   1.293   5.758   2.435
  273    H16  CYE  23           H16      CYE  23   3.347   4.715   1.284
  274    H11  CYE  23           H11      CYE  23   4.821   3.137   1.754
  275    H10  CYE  23           H10      CYE  23   6.590   1.339   2.242
  276    H51  CYE  23           H51      CYE  23   7.014  -2.400   4.647
  277    H52  CYE  23           H52      CYE  23   7.876  -4.651   6.735
  278    H53  CYE  23           H53      CYE  23   6.722  -4.337   5.437
  279    H49  CYE  23           H49      CYE  23   9.340  -5.800   4.913
  280    H50  CYE  23           H50      CYE  23   7.965  -6.648   5.586
  281    H47  CYE  23           H47      CYE  23   8.295  -6.836   3.091
  282    H48  CYE  23           H48      CYE  23   6.683  -6.465   3.666
  283    H1   CYE  23           H1       CYE  23   6.752  -4.505   2.386
  284   1H4   CYE  23          1H4       CYE  23   5.993  -2.864   1.423
  285    H6   CYE  23           H6       CYE  23  10.822  -1.561   4.180
  286    H7   CYE  23           H7       CYE  23  11.389   0.500   1.331
  287    H8   CYE  23           H8       CYE  23  11.369   1.578   2.738
  288    H9   CYE  23           H9       CYE  23  12.159  -0.008   2.848
  289    H12  CYE  23           H12      CYE  23   7.868   2.632  -1.197
  290    H13  CYE  23           H13      CYE  23   7.284   4.106  -2.945
  291    H14  CYE  23           H14      CYE  23   5.530   4.298  -3.144
  292    H15  CYE  23           H15      CYE  23   6.486   5.587  -2.377
  293    H18  CYE  23           H18      CYE  23   1.713   6.573  -1.739
  294    H19  CYE  23           H19      CYE  23  -0.774   8.894  -0.966
  295    H20  CYE  23           H20      CYE  23  -0.128   7.911  -2.296
  296   2H2   CYE  23          2H2       CYE  23  -1.581   7.379  -1.419
  297    H30  CYE  23           H30      CYE  23  -3.206   5.074  -0.609
  298    H21  CYE  23           H54      CYE  23  12.189  -4.746  -1.389
  299    H31  CYE  23           H31      CYE  23  -0.995   5.260  -3.263
  300    H32  CYE  23           H32      CYE  23  -1.746   3.663  -3.475
  301    H33  CYE  23           H33      CYE  23  -2.728   5.043  -2.946
  302    H36  CYE  23           H36      CYE  23   3.051   2.629  -3.738
  303    H37  CYE  23           H37      CYE  23   5.393   0.261  -4.658
  304    H38  CYE  23           H38      CYE  23   4.871   1.915  -5.034
  305    H39  CYE  23           H39      CYE  23   6.349   1.650  -4.089
  Start of MODEL   19
    1   1H5*    C   1          1H5*        C   1   0.861  16.309  13.469
    2   2H5*    C   1          2H5*        C   1   1.171  15.167  14.778
    3    H4*    C   1           H4*        C   1  -1.145  15.033  14.122
    4    H3*    C   1           H3*        C   1   0.502  12.701  14.181
    5    H1*    C   1           H1*        C   1  -2.414  13.481  12.169
    6   1H4     C   1          1H4         C   1  -2.173  12.976   5.649
    7   2H4     C   1          2H4         C   1  -3.647  13.836   6.133
    8    H5     C   1           H5         C   1  -0.480  12.363   7.301
    9    H6     C   1           H6         C   1   0.106  12.475   9.666
   10    H5T    C   1           H5T        C   1   1.844  14.790  12.007
   11   1H2*    C   1          1H2*        C   1   0.457  12.505  11.814
   12   2H2*    C   1          2H2*        C   1  -0.981  11.511  12.249
   13   1H5*    G   2          1H5*        G   2  -4.068  13.978  15.637
   14   2H5*    G   2          2H5*        G   2  -4.157  13.636  17.364
   15    H4*    G   2           H4*        G   2  -6.318  13.229  16.757
   16    H3*    G   2           H3*        G   2  -5.059  10.874  17.385
   17    H1*    G   2           H1*        G   2  -7.215  11.104  14.196
   18    H8     G   2           H8         G   2  -3.421  11.345  13.353
   19    H1     G   2           H1         G   2  -7.444  11.094   8.306
   20   1H2     G   2          1H2         G   2  -9.846  11.113  10.787
   21   2H2     G   2          2H2         G   2  -9.531  11.065   9.050
   22   1H2*    G   2          1H2*        G   2  -4.459  10.306  15.155
   23   2H2*    G   2          2H2*        G   2  -5.995   9.422  15.284
   24   1H5*    C   3          1H5*        C   3  -9.237  10.307  15.470
   25   2H5*    C   3          2H5*        C   3 -10.225   9.159  16.381
   26    H4*    C   3           H4*        C   3 -10.639   8.786  14.076
   27    H3*    C   3           H3*        C   3  -9.629   6.666  15.660
   28    H1*    C   3           H1*        C   3  -9.184   7.319  12.073
   29   1H4     C   3          1H4         C   3  -2.911   8.292  10.172
   30   2H4     C   3          2H4         C   3  -3.969   8.162   8.758
   31    H5     C   3           H5         C   3  -3.794   8.083  12.428
   32    H6     C   3           H6         C   3  -5.860   7.858  13.728
   33   1H2*    C   3          1H2*        C   3  -7.527   6.708  14.568
   34   2H2*    C   3          2H2*        C   3  -8.361   5.532  13.516
   35   1H5*    T   4          1H5*        T   4 -10.723   5.474  11.227
   36   2H5*    T   4          2H5*        T   4 -11.739   4.030  11.311
   37    H4*    T   4           H4*        T   4 -10.344   3.619   9.516
   38    H3*    T   4           H3*        T   4  -9.563   2.101  11.949
   39   1H2*    T   4          1H2*        T   4  -7.357   2.282  11.489
   40   2H2*    T   4          2H2*        T   4  -7.645   1.266  10.045
   41    H1*    T   4           H1*        T   4  -8.062   3.110   8.663
   42    H3     T   4           H3         T   4  -4.294   5.023   7.197
   43   1H5M    T   4          1H5         T   4  -2.879   3.734  11.915
   44   2H5M    T   4          2H5         T   4  -2.550   5.434  11.516
   45   3H5M    T   4          3H5         T   4  -3.928   5.025  12.549
   46    H6     T   4           H6         T   4  -5.849   3.873  11.611
   47   1H5*    A   5          1H5*        A   5 -10.028  -0.183   7.650
   48   2H5*    A   5          2H5*        A   5 -10.350  -1.879   8.035
   49    H4*    A   5           H4*        A   5  -8.829  -1.883   6.223
   50    H3*    A   5           H3*        A   5  -7.981  -3.035   8.707
   51    H1*    A   5           H1*        A   5  -5.970  -1.344   6.047
   52    H8     A   5           H8         A   5  -5.626   0.669   9.338
   53   1H6     A   5          1H6         A   5  -0.822   3.251   6.294
   54   2H6     A   5          2H6         A   5  -1.570   3.133   7.889
   55    H2     A   5           H2         A   5  -3.106   0.997   3.417
   56   1H2*    A   5          1H2*        A   5  -6.408  -1.357   9.082
   57   2H2*    A   5          2H2*        A   5  -5.366  -2.440   8.115
   58   1H5*    A   6          1H5*        A   6  -8.357  -3.176   4.376
   59   2H5*    A   6          2H5*        A   6  -9.334  -4.456   3.645
   60    H4*    A   6           H4*        A   6  -7.860  -3.710   1.952
   61    H3*    A   6           H3*        A   6  -7.632  -6.370   2.809
   62    H1*    A   6           H1*        A   6  -4.694  -4.098   1.818
   63    H8     A   6           H8         A   6  -4.383  -5.471   5.260
   64   1H6     A   6          1H6         A   6  -0.262  -0.851   6.354
   65   2H6     A   6          2H6         A   6  -1.110  -2.185   7.152
   66    H2     A   6           H2         A   6  -1.367  -0.738   2.184
   67   1H2*    A   6          1H2*        A   6  -5.693  -6.016   3.983
   68   2H2*    A   6          2H2*        A   6  -4.877  -6.424   2.573
   69   1H5*    C   7          1H5*        C   7  -4.972  -5.581  -0.818
   70   2H5*    C   7          2H5*        C   7  -4.662  -7.012  -1.808
   71    H4*    C   7           H4*        C   7  -2.564  -6.036  -1.163
   72    H3*    C   7           H3*        C   7  -3.076  -8.398   0.681
   73    H1*    C   7           H1*        C   7  -0.980  -5.287   0.854
   74   1H4     C   7          1H4         C   7  -1.270  -6.852   7.258
   75   2H4     C   7          2H4         C   7   0.000  -5.652   6.970
   76    H5     C   7           H5         C   7  -2.615  -7.719   5.425
   77    H6     C   7           H6         C   7  -3.071  -7.462   2.998
   78   1H2*    C   7          1H2*        C   7  -0.773  -8.093   1.326
   79   2H2*    C   7          2H2*        C   7  -0.477  -7.106  -0.112
   80   1H5*    A   8          1H5*        A   8   1.409  -9.369  -2.907
   81   2H5*    A   8          2H5*        A   8   0.489  -9.902  -1.488
   82    H4*    A   8           H4*        A   8   2.303  -7.459  -1.373
   83    H3*    A   8           H3*        A   8   2.994 -10.360  -1.307
   84    H1*    A   8           H1*        A   8   3.060  -7.378   1.140
   85    H8     A   8           H8         A   8   1.310 -10.656   2.231
   86   1H6     A   8          1H6         A   8   1.669  -7.910   7.932
   87   2H6     A   8          2H6         A   8   1.079  -9.390   7.160
   88    H2     A   8           H2         A   8   3.582  -5.362   5.087
   89   1H2*    A   8          1H2*        A   8   3.357 -10.394   0.915
   90   2H2*    A   8          2H2*        A   8   4.627  -9.132   0.733
   91   1H5*    G   9          1H5*        G   9   6.844  -7.694  -0.661
   92   2H5*    G   9          2H5*        G   9   8.078  -8.468  -1.667
   93    H4*    G   9           H4*        G   9   9.136  -8.145   0.392
   94    H3*    G   9           H3*        G   9   8.694 -10.830  -0.412
   95    H1*    G   9           H1*        G   9   8.802  -9.485   2.993
   96    H8     G   9           H8         G   9   5.178 -10.786   2.616
   97    H1     G   9           H1         G   9   6.692  -8.295   8.370
   98   1H2     G   9          1H2         G   9   9.718  -7.660   6.806
   99   2H2     G   9          2H2         G   9   8.780  -7.598   8.308
  100   1H2*    G   9          1H2*        G   9   7.070 -11.166   1.317
  101   2H2*    G   9          2H2*        G   9   8.541 -11.674   2.192
  102   1H5*    G  10          1H5*        G  10  12.654  -9.576   2.118
  103   2H5*    G  10          2H5*        G  10  13.872 -10.575   1.318
  104    H4*    G  10           H4*        G  10  14.687 -10.056   3.479
  105    H3*    G  10           H3*        G  10  14.527 -12.687   2.708
  106    H1*    G  10           H1*        G  10  13.213 -11.600   6.241
  107    H8     G  10           H8         G  10  10.450 -12.303   3.578
  108    H1     G  10           H1         G  10   8.380 -11.256   9.602
  109   1H2     G  10          1H2         G  10  11.740 -10.701  10.192
  110   2H2     G  10          2H2         G  10  10.120 -10.790  10.890
  111   1H2*    G  10          1H2*        G  10  12.540 -13.241   3.798
  112   2H2*    G  10          2H2*        G  10  13.639 -13.607   5.141
  113   1H5*    C  11          1H5*        C  11  15.814 -12.125   7.079
  114   2H5*    C  11          2H5*        C  11  17.195 -13.126   7.544
  115    H4*    C  11           H4*        C  11  15.600 -13.107   9.339
  116    H3*    C  11           H3*        C  11  16.317 -15.616   8.077
  117    H1*    C  11           H1*        C  11  13.240 -14.494   9.894
  118   1H4     C  11          1H4         C  11   7.931 -15.439   6.018
  119   2H4     C  11          2H4         C  11   7.428 -15.120   7.689
  120    H5     C  11           H5         C  11  10.290 -15.504   5.406
  121    H6     C  11           H6         C  11  12.576 -15.230   6.278
  122    H3T    C  11           H3T        C  11  16.887 -15.079  10.263
  123   1H2*    C  11          1H2*        C  11  14.162 -16.140   7.489
  124   2H2*    C  11          2H2*        C  11  14.027 -16.659   9.196
  125   1H5*    G  12          1H5*        G  12   1.848 -17.552  15.827
  126   2H5*    G  12          2H5*        G  12   1.050 -16.470  16.968
  127    H4*    G  12           H4*        G  12   3.384 -16.425  17.405
  128    H3*    G  12           H3*        G  12   2.025 -14.065  17.000
  129    H1*    G  12           H1*        G  12   5.496 -14.687  15.361
  130    H8     G  12           H8         G  12   2.515 -15.285  12.911
  131    H1     G  12           H1         G  12   8.344 -14.740  10.189
  132   1H2     G  12          1H2         G  12   9.343 -14.290  13.478
  133   2H2     G  12          2H2         G  12   9.842 -14.366  11.782
  134    H5T    G  12           H5T        G  12   0.191 -16.247  14.827
  135   1H2*    G  12          1H2*        G  12   2.685 -13.724  14.772
  136   2H2*    G  12          2H2*        G  12   4.024 -12.865  15.567
  137   1H5*    C  13          1H5*        C  13   6.651 -13.519  17.612
  138   2H5*    C  13          2H5*        C  13   6.918 -12.315  18.880
  139    H4*    C  13           H4*        C  13   8.617 -12.033  17.227
  140    H3*    C  13           H3*        C  13   6.790  -9.883  17.790
  141    H1*    C  13           H1*        C  13   8.720 -10.778  14.659
  142   1H4     C  13          1H4         C  13   4.366 -12.046   9.801
  143   2H4     C  13          2H4         C  13   5.979 -11.869   9.103
  144    H5     C  13           H5         C  13   3.955 -11.760  12.163
  145    H6     C  13           H6         C  13   5.023 -11.285  14.323
  146   1H2*    C  13          1H2*        C  13   6.027  -9.713  15.608
  147   2H2*    C  13          2H2*        C  13   7.547  -8.821  15.341
  148   1H5*    C  14          1H5*        C  14  10.656  -8.713  15.615
  149   2H5*    C  14          2H5*        C  14  11.353  -7.194  16.195
  150    H4*    C  14           H4*        C  14  11.368  -7.203  13.809
  151    H3*    C  14           H3*        C  14   9.878  -5.201  15.246
  152    H1*    C  14           H1*        C  14   9.406  -6.631  11.854
  153   1H4     C  14          1H4         C  14   3.287  -8.935  10.959
  154   2H4     C  14          2H4         C  14   4.250  -9.026   9.469
  155    H5     C  14           H5         C  14   4.319  -8.144  13.041
  156    H6     C  14           H6         C  14   6.405  -7.315  14.021
  157   1H2*    C  14          1H2*        C  14   7.877  -5.725  14.336
  158   2H2*    C  14          2H2*        C  14   8.421  -4.709  12.974
  159   1H5*    T  15          1H5*        T  15  10.278  -5.582   9.447
  160   2H5*    T  15          2H5*        T  15  11.067  -4.004   9.347
  161    H4*    T  15           H4*        T  15   9.179  -3.838   7.981
  162    H3*    T  15           H3*        T  15   9.202  -2.218  10.401
  163   1H2*    T  15          1H2*        T  15   7.215  -3.216  11.147
  164   2H2*    T  15          2H2*        T  15   6.511  -1.925  10.108
  165    H1*    T  15           H1*        T  15   6.578  -3.400   8.179
  166    H3     T  15           H3         T  15   3.388  -6.525   7.708
  167   1H5M    T  15          1H5         T  15   3.525  -5.285  12.903
  168   2H5M    T  15          2H5         T  15   2.340  -4.180  12.165
  169   3H5M    T  15          3H5         T  15   2.055  -5.933  12.157
  170    H6     T  15           H6         T  15   5.111  -4.022  11.443
  171   1H5*    G  16          1H5*        G  16   8.975  -0.654   5.328
  172   2H5*    G  16          2H5*        G  16   9.286   1.072   5.204
  173    H4*    G  16           H4*        G  16   7.005   0.967   4.887
  174    H3*    G  16           H3*        G  16   7.745   2.023   7.517
  175    H1*    G  16           H1*        G  16   4.792   0.561   5.955
  176    H8     G  16           H8         G  16   4.627  -0.747   9.332
  177    H1     G  16           H1         G  16   1.040  -4.074   5.129
  178   1H2     G  16          1H2         G  16   2.875  -2.252   2.801
  179   2H2     G  16          2H2         G  16   1.593  -3.434   3.087
  180   1H2*    G  16          1H2*        G  16   6.488   0.311   8.493
  181   2H2*    G  16          2H2*        G  16   5.156   1.475   8.246
  182   1H5*    T  17          1H5*        T  17   7.945   2.258   3.708
  183   2H5*    T  17          2H5*        T  17   8.109   3.626   2.626
  184    H4*    T  17           H4*        T  17   7.092   1.634   1.536
  185    H3*    T  17           H3*        T  17   6.198   4.278   1.321
  186   1H2*    T  17          1H2*        T  17   4.287   3.983   2.623
  187   2H2*    T  17          2H2*        T  17   3.575   3.478   1.117
  188    H1*    T  17           H1*        T  17   4.033   1.169   1.460
  189    H3     T  17           H3         T  17   0.578  -0.156   4.185
  190   1H5M    T  17          1H5         T  17   1.895   3.481   7.113
  191   2H5M    T  17          2H5         T  17   2.884   2.154   7.743
  192   3H5M    T  17          3H5         T  17   3.649   3.485   6.850
  193    H6     T  17           H6         T  17   4.088   3.126   4.549
  194   1H5*    T  18          1H5*        T  18   3.872   1.710  -1.634
  195   2H5*    T  18          2H5*        T  18   3.674   2.462  -3.228
  196    H4*    T  18           H4*        T  18   1.463   1.803  -2.320
  197    H3*    T  18           H3*        T  18   2.047   4.561  -2.985
  198   1H2*    T  18          1H2*        T  18   1.557   5.189  -0.879
  199   2H2*    T  18          2H2*        T  18  -0.117   5.152  -1.333
  200    H1*    T  18           H1*        T  18  -0.271   2.794  -0.742
  201    H3     T  18           H3         T  18  -1.151   2.640   3.795
  202   1H5M    T  18          1H5         T  18   1.562   6.757   3.897
  203   2H5M    T  18          2H5         T  18   2.612   5.465   4.515
  204   3H5M    T  18          3H5         T  18   2.908   6.153   2.908
  205    H6     T  18           H6         T  18   1.877   5.163   1.046
  206   1H5*    A  19          1H5*        A  19  -2.139   3.059  -2.629
  207   2H5*    A  19          2H5*        A  19  -3.335   3.750  -3.733
  208    H4*    A  19           H4*        A  19  -4.266   3.685  -1.548
  209    H3*    A  19           H3*        A  19  -3.566   6.443  -2.477
  210    H1*    A  19           H1*        A  19  -4.343   4.516   0.730
  211    H8     A  19           H8         A  19  -1.309   6.998   0.789
  212   1H6     A  19          1H6         A  19  -2.102   6.160   7.009
  213   2H6     A  19          2H6         A  19  -1.119   7.106   5.877
  214    H2     A  19           H2         A  19  -4.830   3.618   5.009
  215   1H2*    A  19          1H2*        A  19  -3.643   7.235  -0.365
  216   2H2*    A  19          2H2*        A  19  -5.235   6.472  -0.066
  217   1H5*    G  20          1H5*        G  20  -7.856   5.383  -0.941
  218   2H5*    G  20          2H5*        G  20  -9.046   6.322  -1.853
  219    H4*    G  20           H4*        G  20  -9.753   6.385   0.399
  220    H3*    G  20           H3*        G  20  -9.066   8.855  -0.862
  221    H1*    G  20           H1*        G  20  -8.870   7.893   2.658
  222    H8     G  20           H8         G  20  -5.117   8.390   1.723
  223    H1     G  20           H1         G  20  -6.495   7.703   7.993
  224   1H2     G  20          1H2         G  20  -9.698   7.193   6.786
  225   2H2     G  20          2H2         G  20  -8.663   7.341   8.213
  226   1H2*    G  20          1H2*        G  20  -7.081   9.064   0.472
  227   2H2*    G  20          2H2*        G  20  -8.267   9.955   1.465
  228   1H5*    C  21          1H5*        C  21 -13.640  10.979   1.195
  229   2H5*    C  21          2H5*        C  21 -11.879  10.980   1.387
  230    H4*    C  21           H4*        C  21 -13.761   9.864   3.507
  231    H3*    C  21           H3*        C  21 -13.430  12.605   2.815
  232    H1*    C  21           H1*        C  21 -11.859  10.830   5.710
  233   1H4     C  21          1H4         C  21  -5.280  11.277   4.844
  234   2H4     C  21          2H4         C  21  -5.609  11.197   6.577
  235    H5     C  21           H5         C  21  -7.033  11.276   3.199
  236    H6     C  21           H6         C  21  -9.472  11.152   2.883
  237   1H2*    C  21          1H2*        C  21 -11.250  12.754   3.676
  238   2H2*    C  21          2H2*        C  21 -12.095  13.008   5.212
  239   1H5*    G  22          1H5*        G  22 -14.034  12.347   7.360
  240   2H5*    G  22          2H5*        G  22 -15.272  13.509   7.859
  241    H4*    G  22           H4*        G  22 -13.440  13.777   9.343
  242    H3*    G  22           H3*        G  22 -14.258  15.985   7.765
  243    H1*    G  22           H1*        G  22 -10.840  15.136   8.959
  244    H8     G  22           H8         G  22 -10.665  14.928   5.067
  245    H1     G  22           H1         G  22  -5.084  14.388   8.258
  246   1H2     G  22          1H2         G  22  -7.169  14.550  11.023
  247   2H2     G  22          2H2         G  22  -5.500  14.526  10.437
  248    H3T    G  22           H3T        G  22 -13.364  17.191   9.522
  249   1H2*    G  22          1H2*        G  22 -12.318  15.919   6.404
  250   2H2*    G  22          2H2*        G  22 -11.727  17.009   7.704
  251    H55  CYE  23           H55      CYE  23   4.348  -5.928  -3.853
  252    H56  CYE  23           H56      CYE  23   5.228  -7.296  -3.538
  253    H2   CYE  23           H2       CYE  23   7.187  -6.213  -3.109
  254    H3   CYE  23           H3       CYE  23   6.537  -5.488  -4.580
  255    H4   CYE  23           H4       CYE  23   5.649  -3.577  -3.212
  256    H5   CYE  23           H5       CYE  23   7.383  -3.775  -3.146
  257    H43  CYE  23           H43      CYE  23   6.862  -3.348  -0.924
  258    H44  CYE  23           H44      CYE  23   7.130  -5.072  -0.998
  259   2H4   CYE  23          2H4       CYE  23   3.834  -3.870  -2.155
  260    H40  CYE  23           H40      CYE  23   1.029  -4.037   0.421
  261    H35  CYE  23           H35      CYE  23  -0.965  -3.033   0.583
  262    H34  CYE  23           H34      CYE  23  -3.406  -2.196   0.756
  263    H29  CYE  23           H29      CYE  23  -4.497  -0.876   2.064
  264    H28  CYE  23           H28      CYE  23  -5.816   0.520   3.699
  265    H45  CYE  23           H45      CYE  23  -6.549   2.124   4.996
  266    H46  CYE  23           H46      CYE  23  -8.105   1.665   5.687
  267    H26  CYE  23           H26      CYE  23  -9.182   3.024   3.762
  268    H27  CYE  23           H27      CYE  23  -8.531   3.842   5.165
  269    H24  CYE  23           H24      CYE  23  -8.033   4.900   2.936
  270    H25  CYE  23           H25      CYE  23  -6.676   4.684   4.028
  271    H23  CYE  23           H23      CYE  23  -5.651   3.289   2.458
  272    H17  CYE  23           H17      CYE  23  -4.129   2.254   1.421
  273    H16  CYE  23           H16      CYE  23  -2.341   1.018   0.025
  274    H11  CYE  23           H11      CYE  23  -0.284   0.139   0.324
  275    H10  CYE  23           H10      CYE  23   2.116  -0.746   0.552
  276    H51  CYE  23           H51      CYE  23   4.846  -2.388   3.716
  277    H52  CYE  23           H52      CYE  23   7.238  -3.033   5.737
  278    H53  CYE  23           H53      CYE  23   5.659  -3.636   5.228
  279    H49  CYE  23           H49      CYE  23   8.227  -4.737   4.023
  280    H50  CYE  23           H50      CYE  23   7.682  -5.289   5.588
  281    H47  CYE  23           H47      CYE  23   7.060  -6.751   3.634
  282    H48  CYE  23           H48      CYE  23   5.767  -6.331   4.748
  283    H1   CYE  23           H1       CYE  23   4.622  -5.474   2.888
  284   1H4   CYE  23          1H4       CYE  23   2.991  -4.989   1.850
  285    H6   CYE  23           H6       CYE  23   7.556  -1.222   1.128
  286    H7   CYE  23           H7       CYE  23   7.559  -0.186  -1.108
  287    H8   CYE  23           H8       CYE  23   6.456  -1.173  -2.094
  288    H9   CYE  23           H9       CYE  23   6.033   0.503  -1.687
  289    H12  CYE  23           H12      CYE  23   1.556  -1.265  -3.266
  290    H13  CYE  23           H13      CYE  23  -0.085  -1.021  -4.937
  291    H14  CYE  23           H14      CYE  23  -1.730  -1.319  -4.338
  292    H15  CYE  23           H15      CYE  23  -1.187   0.343  -4.663
  293    H18  CYE  23           H18      CYE  23  -5.447   0.639  -2.311
  294    H19  CYE  23           H19      CYE  23  -7.712   1.178  -2.453
  295    H20  CYE  23           H20      CYE  23  -8.525   1.190  -0.875
  296   2H2   CYE  23          2H2       CYE  23  -8.124   2.724  -1.688
  297    H30  CYE  23           H30      CYE  23  -8.694  -0.711   1.345
  298    H21  CYE  23           H54      CYE  23   4.821  -6.300  -2.319
  299    H31  CYE  23           H31      CYE  23  -7.682  -1.805  -1.771
  300    H32  CYE  23           H32      CYE  23  -7.824  -3.315  -0.844
  301    H33  CYE  23           H33      CYE  23  -9.015  -2.019  -0.618
  302    H36  CYE  23           H36      CYE  23  -3.326  -3.376  -2.958
  303    H37  CYE  23           H37      CYE  23  -0.606  -5.366  -3.912
  304    H38  CYE  23           H38      CYE  23  -1.891  -4.335  -4.562
  305    H39  CYE  23           H39      CYE  23  -0.242  -3.693  -4.393
  Start of MODEL   20
    1   1H5*    C   1          1H5*        C   1   9.685  17.741  15.181
    2   2H5*    C   1          2H5*        C   1   8.454  17.445  13.948
    3    H4*    C   1           H4*        C   1   7.861  18.036  16.885
    4    H3*    C   1           H3*        C   1   8.986  15.685  16.010
    5    H1*    C   1           H1*        C   1   5.128  16.046  16.216
    6   1H4     C   1          1H4         C   1   3.153  16.254   9.870
    7   2H4     C   1          2H4         C   1   1.741  16.026  10.914
    8    H5     C   1           H5         C   1   5.376  16.492  10.769
    9    H6     C   1           H6         C   1   6.689  16.547  12.828
   10    H5T    C   1           H5T        C   1   7.591  19.585  14.492
   11   1H2*    C   1          1H2*        C   1   7.384  15.120  14.413
   12   2H2*    C   1          2H2*        C   1   6.629  14.302  15.799
   13   1H5*    G   2          1H5*        G   2   5.441  14.860  18.838
   14   2H5*    G   2          2H5*        G   2   5.774  13.565  19.995
   15    H4*    G   2           H4*        G   2   3.573  13.280  19.110
   16    H3*    G   2           H3*        G   2   5.518  11.183  18.763
   17    H1*    G   2           H1*        G   2   2.491  12.158  16.824
   18    H8     G   2           H8         G   2   5.512  12.768  14.392
   19    H1     G   2           H1         G   2  -0.374  12.375  11.778
   20   1H2     G   2          1H2         G   2  -1.227  11.736  15.079
   21   2H2     G   2          2H2         G   2  -1.800  11.778  13.406
   22   1H2*    G   2          1H2*        G   2   5.386  11.296  16.414
   23   2H2*    G   2          2H2*        G   2   3.968  10.243  16.683
   24   1H5*    C   3          1H5*        C   3   0.836  10.699  18.534
   25   2H5*    C   3          2H5*        C   3   0.418   9.341  19.581
   26    H4*    C   3           H4*        C   3  -1.271   9.582  17.917
   27    H3*    C   3           H3*        C   3   0.005   7.126  18.307
   28    H1*    C   3           H1*        C   3  -1.172   8.518  15.019
   29   1H4     C   3          1H4         C   3   3.965   9.857  11.043
   30   2H4     C   3          2H4         C   3   2.468   9.708  10.102
   31    H5     C   3           H5         C   3   3.964   9.503  13.447
   32    H6     C   3           H6         C   3   2.508   9.074  15.386
   33   1H2*    C   3          1H2*        C   3   1.305   7.293  16.327
   34   2H2*    C   3          2H2*        C   3  -0.117   6.441  15.665
   35   1H5*    T   4          1H5*        T   4  -1.953   5.023  14.837
   36   2H5*    T   4          2H5*        T   4  -2.426   6.731  14.774
   37    H4*    T   4           H4*        T   4  -4.775   5.913  14.160
   38    H3*    T   4           H3*        T   4  -3.913   3.383  14.660
   39   1H2*    T   4          1H2*        T   4  -2.110   3.330  13.153
   40   2H2*    T   4          2H2*        T   4  -3.350   2.666  12.074
   41    H1*    T   4           H1*        T   4  -3.703   4.658  10.972
   42    H3     T   4           H3         T   4  -0.250   6.070   8.431
   43   1H5M    T   4          1H5         T   4   1.564   5.955  13.492
   44   2H5M    T   4          2H5         T   4   2.307   4.612  12.594
   45   3H5M    T   4          3H5         T   4   2.638   6.292  12.125
   46    H6     T   4           H6         T   4  -0.597   4.933  13.097
   47   1H5*    A   5          1H5*        A   5  -6.311   3.883  10.667
   48   2H5*    A   5          2H5*        A   5  -7.639   2.717  10.710
   49    H4*    A   5           H4*        A   5  -7.032   2.891   8.456
   50    H3*    A   5           H3*        A   5  -6.737   0.390   9.752
   51    H1*    A   5           H1*        A   5  -4.637   1.782   6.927
   52    H8     A   5           H8         A   5  -2.584   1.468  10.150
   53   1H6     A   5          1H6         A   5   2.031   3.892   6.679
   54   2H6     A   5          2H6         A   5   1.673   3.309   8.307
   55    H2     A   5           H2         A   5  -1.357   3.295   4.098
   56   1H2*    A   5          1H2*        A   5  -4.402   0.450   9.666
   57   2H2*    A   5          2H2*        A   5  -4.637  -0.295   8.073
   58   1H5*    A   6          1H5*        A   6  -7.002   0.755   5.047
   59   2H5*    A   6          2H5*        A   6  -8.205  -0.439   4.534
   60    H4*    A   6           H4*        A   6  -6.620  -0.156   2.756
   61    H3*    A   6           H3*        A   6  -7.030  -2.698   4.005
   62    H1*    A   6           H1*        A   6  -3.830  -1.229   2.423
   63    H8     A   6           H8         A   6  -3.395  -2.613   5.846
   64   1H6     A   6          1H6         A   6   1.992   0.555   6.148
   65   2H6     A   6          2H6         A   6   0.941  -0.545   7.044
   66    H2     A   6           H2         A   6   0.208   1.260   2.237
   67   1H2*    A   6          1H2*        A   6  -4.923  -2.900   4.763
   68   2H2*    A   6          2H2*        A   6  -4.451  -3.447   3.267
   69   1H5*    C   7          1H5*        C   7  -5.049  -2.670  -0.049
   70   2H5*    C   7          2H5*        C   7  -5.152  -4.161  -0.993
   71    H4*    C   7           H4*        C   7  -2.884  -3.449  -0.866
   72    H3*    C   7           H3*        C   7  -3.250  -5.814   1.013
   73    H1*    C   7           H1*        C   7  -0.735  -2.901   0.880
   74   1H4     C   7          1H4         C   7  -0.396  -4.824   7.176
   75   2H4     C   7          2H4         C   7   1.091  -3.987   6.695
   76    H5     C   7           H5         C   7  -2.167  -5.256   5.544
   77    H6     C   7           H6         C   7  -2.870  -4.772   3.200
   78   1H2*    C   7          1H2*        C   7  -0.746  -5.698   1.024
   79   2H2*    C   7          2H2*        C   7  -0.834  -4.642  -0.382
   80   1H5*    A   8          1H5*        A   8  -0.680  -5.676  -2.340
   81   2H5*    A   8          2H5*        A   8  -0.171  -7.106  -3.239
   82    H4*    A   8           H4*        A   8   1.692  -5.564  -2.461
   83    H3*    A   8           H3*        A   8   1.677  -8.373  -2.492
   84    H1*    A   8           H1*        A   8   3.131  -6.104   0.279
   85    H8     A   8           H8         A   8   0.043  -8.183   1.463
   86   1H6     A   8          1H6         A   8   2.394  -6.665   7.130
   87   2H6     A   8          2H6         A   8   1.136  -7.652   6.374
   88    H2     A   8           H2         A   8   4.687  -4.616   4.149
   89   1H2*    A   8          1H2*        A   8   1.649  -8.707  -0.217
   90   2H2*    A   8          2H2*        A   8   3.405  -8.390  -0.316
   91   1H5*    G   9          1H5*        G   9   6.081  -7.058  -1.515
   92   2H5*    G   9          2H5*        G   9   7.140  -8.092  -2.484
   93    H4*    G   9           H4*        G   9   7.968  -8.184  -0.296
   94    H3*    G   9           H3*        G   9   6.719 -10.659  -1.277
   95    H1*    G   9           H1*        G   9   7.523  -9.246   2.014
   96    H8     G   9           H8         G   9   3.687  -9.897   2.112
   97    H1     G   9           H1         G   9   6.557  -8.229   7.650
   98   1H2     G   9          1H2         G   9   9.310  -7.874   5.577
   99   2H2     G   9          2H2         G   9   8.696  -7.813   7.235
  100   1H2*    G   9          1H2*        G   9   5.442 -10.816   0.674
  101   2H2*    G   9          2H2*        G   9   6.949 -11.427   1.406
  102   1H5*    G  10          1H5*        G  10  10.399 -10.428   1.709
  103   2H5*    G  10          2H5*        G  10  11.478 -11.798   1.419
  104    H4*    G  10           H4*        G  10  11.494 -11.379   3.752
  105    H3*    G  10           H3*        G  10   9.783 -13.782   3.077
  106    H1*    G  10           H1*        G  10  10.138 -11.260   6.001
  107    H8     G  10           H8         G  10   6.821 -11.949   4.202
  108    H1     G  10           H1         G  10   6.445 -11.727  10.651
  109   1H2     G  10          1H2         G  10   9.892 -11.494  10.384
  110   2H2     G  10          2H2         G  10   8.508 -11.586  11.476
  111   1H2*    G  10          1H2*        G  10   9.159 -13.959   5.250
  112   2H2*    G  10          2H2*        G  10  10.745 -13.429   5.884
  113   1H5*    C  11          1H5*        C  11  13.142 -14.045   6.028
  114   2H5*    C  11          2H5*        C  11  14.095 -15.516   5.806
  115    H4*    C  11           H4*        C  11  13.891 -15.016   8.160
  116    H3*    C  11           H3*        C  11  13.200 -17.536   7.081
  117    H1*    C  11           H1*        C  11  11.561 -15.771   9.992
  118   1H4     C  11          1H4         C  11   5.136 -15.073   8.424
  119   2H4     C  11          2H4         C  11   5.351 -15.018  10.182
  120    H5     C  11           H5         C  11   7.055 -15.309   6.929
  121    H6     C  11           H6         C  11   9.513 -15.604   6.876
  122    H3T    C  11           H3T        C  11  13.762 -18.262   9.210
  123   1H2*    C  11          1H2*        C  11  10.914 -17.322   7.443
  124   2H2*    C  11          2H2*        C  11  11.352 -17.965   9.053
  125   1H5*    G  12          1H5*        G  12   4.602 -15.389  21.681
  126   2H5*    G  12          2H5*        G  12   3.784 -15.626  20.128
  127    H4*    G  12           H4*        G  12   6.750 -14.945  20.412
  128    H3*    G  12           H3*        G  12   4.709 -13.169  21.013
  129    H1*    G  12           H1*        G  12   6.498 -13.276  17.772
  130    H8     G  12           H8         G  12   2.846 -13.756  16.771
  131    H1     G  12           H1         G  12   7.141 -15.103  12.143
  132   1H2     G  12          1H2         G  12   9.398 -14.743  14.750
  133   2H2     G  12          2H2         G  12   9.176 -15.079  13.028
  134    H5T    G  12           H5T        G  12   5.347 -17.345  19.710
  135   1H2*    G  12          1H2*        G  12   3.654 -13.404  18.879
  136   2H2*    G  12          2H2*        G  12   4.650 -11.938  18.597
  137   1H5*    C  13          1H5*        C  13   7.711  -8.922  19.373
  138   2H5*    C  13          2H5*        C  13   6.362  -8.709  18.261
  139    H4*    C  13           H4*        C  13   7.998 -11.286  18.406
  140    H3*    C  13           H3*        C  13   8.926  -8.816  17.398
  141    H1*    C  13           H1*        C  13   7.781 -11.779  15.562
  142   1H4     C  13          1H4         C  13   2.430 -11.250  11.768
  143   2H4     C  13          2H4         C  13   3.804 -11.711  10.744
  144    H5     C  13           H5         C  13   2.775 -10.564  14.084
  145    H6     C  13           H6         C  13   4.462 -10.305  15.849
  146   1H2*    C  13          1H2*        C  13   7.281  -8.780  15.652
  147   2H2*    C  13          2H2*        C  13   8.621  -9.654  14.817
  148   1H5*    C  14          1H5*        C  14  11.904  -7.690  15.212
  149   2H5*    C  14          2H5*        C  14  10.162  -7.977  15.091
  150    H4*    C  14           H4*        C  14  12.151  -8.687  12.894
  151    H3*    C  14           H3*        C  14  11.496  -6.058  13.626
  152    H1*    C  14           H1*        C  14  10.226  -7.942  10.741
  153   1H4     C  14          1H4         C  14   3.639  -8.720  10.796
  154   2H4     C  14          2H4         C  14   4.259  -8.660   9.137
  155    H5     C  14           H5         C  14   5.153  -8.430  12.700
  156    H6     C  14           H6         C  14   7.522  -8.180  13.325
  157   1H2*    C  14          1H2*        C  14   9.173  -6.353  13.130
  158   2H2*    C  14          2H2*        C  14   9.752  -5.700  11.565
  159   1H5*    T  15          1H5*        T  15  11.419  -6.351   8.777
  160   2H5*    T  15          2H5*        T  15  12.632  -5.141   8.349
  161    H4*    T  15           H4*        T  15  11.025  -4.768   6.767
  162    H3*    T  15           H3*        T  15  11.304  -2.691   8.674
  163   1H2*    T  15          1H2*        T  15   9.253  -3.366   9.764
  164   2H2*    T  15          2H2*        T  15   8.710  -2.037   8.685
  165    H1*    T  15           H1*        T  15   8.360  -3.606   6.873
  166    H3     T  15           H3         T  15   4.390  -5.606   6.730
  167   1H5M    T  15          1H5         T  15   4.038  -5.674  11.406
  168   2H5M    T  15          2H5         T  15   5.690  -5.310  11.930
  169   3H5M    T  15          3H5         T  15   4.561  -3.984  11.564
  170    H6     T  15           H6         T  15   7.240  -4.226  10.361
  171   1H5*    G  16          1H5*        G  16  10.667  -1.279   3.391
  172   2H5*    G  16          2H5*        G  16  11.441   0.295   3.418
  173    H4*    G  16           H4*        G  16   9.180   0.799   3.496
  174    H3*    G  16           H3*        G  16  10.640   1.347   5.967
  175    H1*    G  16           H1*        G  16   7.157   0.875   4.964
  176    H8     G  16           H8         G  16   7.184  -0.598   8.250
  177    H1     G  16           H1         G  16   2.286  -2.700   4.631
  178   1H2     G  16          1H2         G  16   4.102  -1.199   2.072
  179   2H2     G  16          2H2         G  16   2.638  -2.065   2.553
  180   1H2*    G  16          1H2*        G  16   9.140  -0.046   7.107
  181   2H2*    G  16          2H2*        G  16   8.168   1.448   7.169
  182   1H5*    T  17          1H5*        T  17  10.080   1.884   2.102
  183   2H5*    T  17          2H5*        T  17  10.398   3.306   1.128
  184    H4*    T  17           H4*        T  17   8.699   1.796   0.126
  185    H3*    T  17           H3*        T  17   8.496   4.579   0.322
  186   1H2*    T  17          1H2*        T  17   6.872   4.569   2.001
  187   2H2*    T  17          2H2*        T  17   5.764   4.474   0.657
  188    H1*    T  17           H1*        T  17   5.672   2.087   0.680
  189    H3     T  17           H3         T  17   2.604   1.182   3.963
  190   1H5M    T  17          1H5         T  17   5.957   2.497   7.155
  191   2H5M    T  17          2H5         T  17   6.927   3.648   6.212
  192   3H5M    T  17          3H5         T  17   5.308   4.103   6.781
  193    H6     T  17           H6         T  17   6.793   3.569   3.843
  194   1H5*    T  18          1H5*        T  18   4.956   3.025  -2.147
  195   2H5*    T  18          2H5*        T  18   4.660   4.032  -3.576
  196    H4*    T  18           H4*        T  18   2.571   3.836  -2.312
  197    H3*    T  18           H3*        T  18   3.829   6.451  -2.627
  198   1H2*    T  18          1H2*        T  18   3.810   6.737  -0.408
  199   2H2*    T  18          2H2*        T  18   2.135   7.195  -0.541
  200    H1*    T  18           H1*        T  18   1.445   4.869  -0.313
  201    H3     T  18           H3         T  18   1.137   4.033   4.216
  202   1H5M    T  18          1H5         T  18   5.877   6.469   3.262
  203   2H5M    T  18          2H5         T  18   4.802   7.469   4.263
  204   3H5M    T  18          3H5         T  18   5.412   5.921   4.881
  205    H6     T  18           H6         T  18   4.345   6.271   1.415
  206   1H5*    A  19          1H5*        A  19  -0.539   5.957  -1.899
  207   2H5*    A  19          2H5*        A  19  -1.632   7.144  -2.620
  208    H4*    A  19           H4*        A  19  -2.246   6.674  -0.357
  209    H3*    A  19           H3*        A  19  -1.373   9.439  -0.957
  210    H1*    A  19           H1*        A  19  -1.833   7.129   2.053
  211    H8     A  19           H8         A  19   1.669   8.855   1.851
  212   1H6     A  19          1H6         A  19   1.850   7.214   7.913
  213   2H6     A  19          2H6         A  19   2.731   8.119   6.681
  214    H2     A  19           H2         A  19  -1.828   5.685   6.265
  215   1H2*    A  19          1H2*        A  19  -0.592   9.736   1.147
  216   2H2*    A  19          2H2*        A  19  -2.218   9.403   1.805
  217   1H5*    G  20          1H5*        G  20  -5.530  11.749   1.757
  218   2H5*    G  20          2H5*        G  20  -3.788  11.666   2.108
  219    H4*    G  20           H4*        G  20  -5.816   9.875   3.492
  220    H3*    G  20           H3*        G  20  -5.560  12.712   3.863
  221    H1*    G  20           H1*        G  20  -4.422   9.816   6.100
  222    H8     G  20           H8         G  20  -1.334  11.314   4.300
  223    H1     G  20           H1         G  20  -0.198   9.209  10.292
  224   1H2     G  20          1H2         G  20  -3.567   8.438  10.208
  225   2H2     G  20          2H2         G  20  -2.094   8.510  11.182
  226   1H2*    G  20          1H2*        G  20  -3.626  12.593   5.124
  227   2H2*    G  20          2H2*        G  20  -4.744  12.161   6.452
  228   1H5*    C  21          1H5*        C  21  -7.701  10.391   7.650
  229   2H5*    C  21          2H5*        C  21  -8.954  11.525   8.178
  230    H4*    C  21           H4*        C  21  -7.890  10.652  10.152
  231    H3*    C  21           H3*        C  21  -6.932  13.482   9.575
  232    H1*    C  21           H1*        C  21  -5.050  10.703  11.395
  233   1H4     C  21          1H4         C  21  -0.477  14.045   8.010
  234   2H4     C  21          2H4         C  21   0.240  13.310   9.454
  235    H5     C  21           H5         C  21  -2.904  13.980   7.639
  236    H6     C  21           H6         C  21  -5.031  13.049   8.555
  237   1H2*    C  21          1H2*        C  21  -5.768  13.225  11.734
  238   2H2*    C  21          2H2*        C  21  -6.763  11.822  12.110
  239   1H5*    G  22          1H5*        G  22  -8.062  12.900  13.640
  240   2H5*    G  22          2H5*        G  22  -9.143  14.157  14.238
  241    H4*    G  22           H4*        G  22  -7.379  13.690  15.840
  242    H3*    G  22           H3*        G  22  -8.094  16.268  15.046
  243    H1*    G  22           H1*        G  22  -4.456  15.156  15.619
  244    H8     G  22           H8         G  22  -5.273  15.315  11.808
  245    H1     G  22           H1         G  22   0.963  15.818  13.393
  246   1H2     G  22          1H2         G  22  -0.261  15.479  16.607
  247   2H2     G  22          2H2         G  22   1.168  15.690  15.589
  248    H3T    G  22           H3T        G  22  -6.238  15.489  17.123
  249   1H2*    G  22          1H2*        G  22  -6.252  16.636  13.657
  250   2H2*    G  22          2H2*        G  22  -5.546  17.232  15.188
  251    H55  CYE  23           H55      CYE  23   5.152  -5.517  -6.465
  252    H56  CYE  23           H56      CYE  23   6.681  -5.181  -5.996
  253    H2   CYE  23           H2       CYE  23   5.124  -3.236  -5.997
  254    H3   CYE  23           H3       CYE  23   4.284  -4.054  -4.676
  255    H4   CYE  23           H4       CYE  23   5.956  -2.235  -4.033
  256    H5   CYE  23           H5       CYE  23   7.228  -3.275  -4.636
  257    H43  CYE  23           H43      CYE  23   7.263  -3.559  -2.320
  258    H44  CYE  23           H44      CYE  23   6.488  -5.022  -2.908
  259   2H4   CYE  23          2H4       CYE  23   3.892  -2.696  -3.125
  260    H40  CYE  23           H40      CYE  23   1.623  -2.257  -0.090
  261    H35  CYE  23           H35      CYE  23  -0.075  -0.749   0.303
  262    H34  CYE  23           H34      CYE  23  -2.324   0.383   0.905
  263    H29  CYE  23           H29      CYE  23  -2.938   1.756   2.428
  264    H28  CYE  23           H28      CYE  23  -3.769   3.110   4.391
  265    H45  CYE  23           H45      CYE  23  -4.028   4.557   6.030
  266    H46  CYE  23           H46      CYE  23  -5.623   4.327   6.754
  267    H26  CYE  23           H26      CYE  23  -6.439   6.258   5.282
  268    H27  CYE  23           H27      CYE  23  -5.446   6.622   6.679
  269    H24  CYE  23           H24      CYE  23  -4.945   7.908   4.566
  270    H25  CYE  23           H25      CYE  23  -3.578   7.204   5.422
  271    H23  CYE  23           H23      CYE  23  -3.113   5.869   3.557
  272    H17  CYE  23           H17      CYE  23  -1.990   4.796   2.147
  273    H16  CYE  23           H16      CYE  23  -0.734   3.387   0.390
  274    H11  CYE  23           H11      CYE  23   1.175   2.178   0.274
  275    H10  CYE  23           H10      CYE  23   3.293   0.717   0.079
  276    H51  CYE  23           H51      CYE  23   6.100  -1.802   2.595
  277    H52  CYE  23           H52      CYE  23   8.592  -3.080   4.095
  278    H53  CYE  23           H53      CYE  23   6.856  -3.315   3.872
  279    H49  CYE  23           H49      CYE  23   8.915  -4.862   2.247
  280    H50  CYE  23           H50      CYE  23   8.480  -5.366   3.866
  281    H47  CYE  23           H47      CYE  23   7.303  -6.542   1.986
  282    H48  CYE  23           H48      CYE  23   6.303  -5.941   3.294
  283    H1   CYE  23           H1       CYE  23   5.127  -4.664   1.706
  284   1H4   CYE  23          1H4       CYE  23   3.521  -3.698   0.981
  285    H6   CYE  23           H6       CYE  23   8.492  -1.047  -0.422
  286    H7   CYE  23           H7       CYE  23   6.835  -0.289  -3.379
  287    H8   CYE  23           H8       CYE  23   7.064   1.325  -2.686
  288    H9   CYE  23           H9       CYE  23   8.360   0.119  -2.564
  289    H12  CYE  23           H12      CYE  23   1.939   0.420  -3.540
  290    H13  CYE  23           H13      CYE  23  -1.458   1.030  -3.908
  291    H14  CYE  23           H14      CYE  23  -0.650   2.508  -4.478
  292    H15  CYE  23           H15      CYE  23   0.045   0.917  -4.843
  293    H18  CYE  23           H18      CYE  23  -4.073   4.105  -1.520
  294    H19  CYE  23           H19      CYE  23  -6.114   5.214  -1.285
  295    H20  CYE  23           H20      CYE  23  -6.734   5.159   0.379
  296   2H2   CYE  23          2H2       CYE  23  -6.031   6.665  -0.267
  297    H30  CYE  23           H30      CYE  23  -7.036   2.915   2.238
  298    H21  CYE  23           H54      CYE  23   5.633  -5.969  -4.989
  299    H31  CYE  23           H31      CYE  23  -7.033   0.490  -0.270
  300    H32  CYE  23           H32      CYE  23  -7.825   2.009   0.192
  301    H33  CYE  23           H33      CYE  23  -6.583   2.010  -1.075
  302    H36  CYE  23           H36      CYE  23  -3.183  -1.078  -2.610
  303    H37  CYE  23           H37      CYE  23  -2.320  -2.470  -4.284
  304    H38  CYE  23           H38      CYE  23  -0.603  -2.132  -4.576
  305    H39  CYE  23           H39      CYE  23  -1.090  -3.627  -3.744
  Start of MODEL   21
    1   1H5*    C   1          1H5         C   1   5.843  15.513  16.099
    2   2H5*    C   1          2H5         C   1   5.582  15.297  15.268
    3    H4*    C   1           H4         C   1   4.124  15.610  16.815
    4    H3*    C   1           H3         C   1   5.241  13.567  16.247
    5    H1*    C   1           H1         C   1   2.092  14.431  15.321
    6   1H4     C   1          1H4         C   1   1.484  14.906   9.393
    7   2H4     C   1          2H4         C   1   0.055  14.984  10.118
    8    H5     C   1           H5         C   1   3.300  14.713  10.563
    9    H6     C   1           H6         C   1   4.098  14.570  12.630
   10    H5T    C   1           H5         C   1   5.614  16.854  15.040
   11   1H2*    C   1          1H2         C   1   4.359  13.479  14.341
   12   2H2*    C   1          2H2         C   1   3.345  12.739  15.070
   13   1H5*    G   2          1H5         G   2   1.715  13.091  18.059
   14   2H5*    G   2          2H5         G   2   1.596  12.136  18.834
   15    H4*    G   2           H4         G   2  -0.132  11.980  18.345
   16    H3*    G   2           H3         G   2   1.462   9.883  18.197
   17    H1*    G   2           H1         G   2  -0.960  10.825  15.949
   18    H8     G   2           H8         G   2   2.202  11.450  14.399
   19    H1     G   2           H1         G   2  -2.485  11.707  10.973
   20   1H2     G   2          1H2         G   2  -3.999  11.087  13.713
   21   2H2     G   2          2H2         G   2  -4.130  11.303  12.124
   22   1H2*    G   2          1H2         G   2   1.720  10.053  16.073
   23   2H2*    G   2          2H2         G   2   0.466   9.050  16.082
   24   1H5*    C   3          1H5         C   3  -2.283   7.634  17.340
   25   2H5*    C   3          2H5         C   3  -2.023   7.338  16.888
   26    H4*    C   3           H4         C   3  -3.816   8.126  16.355
   27    H3*    C   3           H3         C   3  -3.184   5.692  16.272
   28    H1*    C   3           H1         C   3  -3.526   7.809  13.663
   29   1H4     C   3          1H4         C   3   1.596   8.977  10.566
   30   2H4     C   3          2H4         C   3   0.369   8.926   9.567
   31    H5     C   3           H5         C   3   1.291   8.506  12.716
   32    H6     C   3           H6         C   3  -0.255   8.014  14.314
   33   1H2*    C   3          1H2         C   3  -1.703   6.076  14.691
   34   2H2*    C   3          2H2         C   3  -2.959   5.679  13.865
   35   1H5*    T   4          1H5         T   4  -5.072   4.313  13.761
   36   2H5*    T   4          2H5         T   4  -4.954   4.529  13.414
   37    H4*    T   4           H4         T   4  -6.056   4.229  11.879
   38    H3*    T   4           H3         T   4  -4.952   2.023  12.819
   39   1H2*    T   4          1H2         T   4  -3.028   2.492  12.078
   40   2H2*    T   4          2H2         T   4  -3.560   1.699  10.726
   41    H1*    T   4           H1         T   4  -4.239   3.641   9.821
   42    H3     T   4           H3         T   4  -0.977   5.564   8.055
   43   1H5M    T   4          1H5         T   4   0.748   4.466  12.294
   44   2H5M    T   4          2H5         T   4   1.069   4.733  11.873
   45   3H5M    T   4          3H5         T   4   0.738   5.049  12.222
   46    H6     T   4           H6         T   4  -1.708   3.990  12.150
   47   1H5*    A   5          1H5         A   5  -6.742   1.425   8.828
   48   2H5*    A   5          2H5         A   5  -7.177   0.142   8.689
   49    H4*    A   5           H4         A   5  -6.457   0.522   6.718
   50    H3*    A   5           H3         A   5  -5.485  -1.624   8.018
   51    H1*    A   5           H1         A   5  -3.831   0.497   5.837
   52    H8     A   5           H8         A   5  -2.494   0.926   9.129
   53   1H6     A   5          1H6         A   5   1.760   3.708   6.264
   54   2H6     A   5          2H6         A   5   1.323   3.196   7.764
   55    H2     A   5           H2         A   5  -1.056   2.709   3.585
   56   1H2*    A   5          1H2         A   5  -3.629  -0.626   8.443
   57   2H2*    A   5          2H2         A   5  -3.163  -1.349   6.983
   58   1H5*    A   6          1H5         A   6  -6.582  -0.704   3.953
   59   2H5*    A   6          2H5         A   6  -7.467  -1.652   3.190
   60    H4*    A   6           H4         A   6  -6.023  -0.887   1.698
   61    H3*    A   6           H3         A   6  -6.072  -3.570   2.072
   62    H1*    A   6           H1         A   6  -3.211  -1.635   1.381
   63    H8     A   6           H8         A   6  -2.872  -3.429   4.351
   64   1H6     A   6          1H6         A   6   1.738   0.033   5.456
   65   2H6     A   6          2H6         A   6   0.822  -1.172   6.115
   66    H2     A   6           H2         A   6   0.337   0.901   1.778
   67   1H2*    A   6          1H2         A   6  -4.221  -3.668   3.046
   68   2H2*    A   6          2H2         A   6  -3.526  -3.947   1.809
   69   1H5*    C   7          1H5         C   7  -3.781  -3.679  -1.659
   70   2H5*    C   7          2H5         C   7  -3.797  -4.515  -1.828
   71    H4*    C   7           H4         C   7  -1.896  -3.419  -1.906
   72    H3*    C   7           H3         C   7  -1.975  -6.034  -1.021
   73    H1*    C   7           H1         C   7  -0.149  -3.169  -0.135
   74   1H4     C   7          1H4         C   7   0.000  -5.530   5.521
   75   2H4     C   7          2H4         C   7   1.288  -4.525   5.293
   76    H5     C   7           H5         C   7  -1.473  -5.947   3.846
   77    H6     C   7           H6         C   7  -2.039  -5.349   1.685
   78   1H2*    C   7          1H2         C   7  -0.087  -5.949  -0.266
   79   2H2*    C   7          2H2         C   7   0.276  -4.859  -1.272
   80   1H5*    A   8          1H5         A   8   1.231  -6.425  -4.015
   81   2H5*    A   8          2H5         A   8   1.108  -7.302  -3.919
   82    H4*    A   8           H4         A   8   2.770  -5.591  -3.133
   83    H3*    A   8           H3         A   8   3.046  -8.411  -3.347
   84    H1*    A   8           H1         A   8   3.608  -5.977  -0.692
   85    H8     A   8           H8         A   8   1.263  -8.613  -0.016
   86   1H6     A   8          1H6         A   8   2.599  -7.210   5.569
   87   2H6     A   8          2H6         A   8   1.697  -8.277   4.681
   88    H2     A   8           H2         A   8   4.593  -4.743   3.178
   89   1H2*    A   8          1H2         A   8   3.142  -8.749  -1.304
   90   2H2*    A   8          2H2         A   8   4.587  -7.970  -1.297
   91   1H5*    G   9          1H5         G   9   6.990  -8.362  -2.871
   92   2H5*    G   9          2H5         G   9   7.186  -8.689  -2.823
   93    H4*    G   9           H4         G   9   8.657  -8.396  -1.685
   94    H3*    G   9           H3         G   9   8.091 -10.791  -2.387
   95    H1*    G   9           H1         G   9   8.268  -9.481   0.728
   96    H8     G   9           H8         G   9   4.796 -10.139   0.333
   97    H1     G   9           H1         G   9   6.622  -8.760   5.829
   98   1H2     G   9          1H2         G   9   9.348  -8.184   4.296
   99   2H2     G   9          2H2         G   9   8.591  -8.272   5.734
  100   1H2*    G   9          1H2         G   9   6.598 -10.855  -0.793
  101   2H2*    G   9          2H2         G   9   7.913 -11.480  -0.022
  102   1H5*    G  10          1H5         G  10  11.765 -11.043   0.051
  103   2H5*    G  10          2H5         G  10  11.730 -11.438   0.014
  104    H4*    G  10           H4         G  10  12.634 -10.322   1.480
  105    H3*    G  10           H3         G  10  12.906 -12.749   1.229
  106    H1*    G  10           H1         G  10  11.370 -11.134   3.930
  107    H8     G  10           H8         G  10   8.800 -11.978   1.724
  108    H1     G  10           H1         G  10   7.413 -12.125   7.462
  109   1H2     G  10          1H2         G  10  10.512 -11.635   7.811
  110   2H2     G  10          2H2         G  10   9.112 -11.901   8.552
  111   1H2*    G  10          1H2         G  10  11.131 -13.257   2.264
  112   2H2*    G  10          2H2         G  10  12.086 -13.120   3.521
  113   1H5*    C  11          1H5         C  11  14.105 -12.856   4.813
  114   2H5*    C  11          2H5         C  11  14.797 -13.277   4.896
  115    H4*    C  11           H4         C  11  14.084 -13.608   6.823
  116    H3*    C  11           H3         C  11  14.794 -15.638   5.341
  117    H1*    C  11           H1         C  11  12.102 -15.085   7.319
  118   1H4     C  11          1H4         C  11   7.231 -15.323   3.918
  119   2H4     C  11          2H4         C  11   6.840 -15.390   5.490
  120    H5     C  11           H5         C  11   9.327 -15.176   3.256
  121    H6     C  11           H6         C  11  11.402 -15.029   3.992
  122    H3T    C  11           H3         C  11  14.867 -16.197   7.242
  123   1H2*    C  11          1H2         C  11  12.908 -16.066   4.830
  124   2H2*    C  11          2H2         C  11  12.950 -16.831   6.264
  125   1H5*    G  12          1H5         G  12   3.141 -17.090  14.712
  126   2H5*    G  12          2H5         G  12   3.021 -17.213  13.517
  127    H4*    G  12           H4         G  12   4.761 -16.217  14.398
  128    H3*    G  12           H3         G  12   2.583 -15.260  14.491
  129    H1*    G  12           H1         G  12   5.034 -14.643  12.398
  130    H8     G  12           H8         G  12   2.465 -15.374  10.374
  131    H1     G  12           H1         G  12   7.747 -15.452   7.738
  132   1H2     G  12          1H2         G  12   8.817 -15.357  10.697
  133   2H2     G  12          2H2         G  12   9.196 -15.365   9.146
  134    H5T    G  12           H5         G  12   4.276 -18.469  13.461
  135   1H2*    G  12          1H2         G  12   2.591 -15.311  12.448
  136   2H2*    G  12          2H2         G  12   3.028 -13.960  12.703
  137   1H5*    C  13          1H5         C  13   6.306 -13.031  15.248
  138   2H5*    C  13          2H5         C  13   6.001 -12.536  15.202
  139    H4*    C  13           H4         C  13   7.840 -13.271  14.377
  140    H3*    C  13           H3         C  13   7.005 -10.876  14.733
  141    H1*    C  13           H1         C  13   8.022 -12.508  11.994
  142   1H4     C  13          1H4         C  13   3.603 -12.263   7.803
  143   2H4     C  13          2H4         C  13   5.062 -12.340   7.079
  144    H5     C  13           H5         C  13   3.425 -12.050   9.999
  145    H6     C  13           H6         C  13   4.615 -11.984  11.904
  146   1H2*    C  13          1H2         C  13   6.146 -10.547  12.827
  147   2H2*    C  13          2H2         C  13   7.676 -10.406  12.446
  148   1H5*    C  14          1H5         C  14  10.313  -9.218  12.959
  149   2H5*    C  14          2H5         C  14   9.683  -9.070  12.935
  150    H4*    C  14           H4         C  14  11.187  -9.495  11.117
  151    H3*    C  14           H3         C  14  10.379  -7.090  11.918
  152    H1*    C  14           H1         C  14   9.606  -8.643   9.046
  153   1H4     C  14          1H4         C  14   3.565  -9.400   8.325
  154   2H4     C  14          2H4         C  14   4.334  -9.280   6.894
  155    H5     C  14           H5         C  14   4.736  -9.219  10.245
  156    H6     C  14           H6         C  14   6.824  -8.936  11.093
  157   1H2*    C  14          1H2         C  14   8.297  -7.255  11.208
  158   2H2*    C  14          2H2         C  14   8.996  -6.576   9.919
  159   1H5*    T  15          1H5         T  15  10.920  -6.145   7.919
  160   2H5*    T  15          2H5         T  15  11.414  -5.436   8.000
  161    H4*    T  15           H4         T  15  10.491  -4.915   6.180
  162    H3*    T  15           H3         T  15  10.317  -3.117   8.195
  163   1H2*    T  15          1H2         T  15   8.373  -3.914   8.891
  164   2H2*    T  15          2H2         T  15   7.863  -2.567   7.996
  165    H1*    T  15           H1         T  15   7.879  -3.926   6.128
  166    H3     T  15           H3         T  15   4.361  -5.968   5.451
  167   1H5M    T  15          1H5         T  15   4.237  -5.988   9.946
  168   2H5M    T  15          2H5         T  15   4.419  -5.899  10.021
  169   3H5M    T  15          3H5         T  15   4.191  -5.790  10.027
  170    H6     T  15           H6         T  15   6.610  -4.928   9.137
  171   1H5*    G  16          1H5         G  16  10.230  -1.438   3.330
  172   2H5*    G  16          2H5         G  16  10.887  -0.048   3.671
  173    H4*    G  16           H4         G  16   8.794   0.495   3.409
  174    H3*    G  16           H3         G  16   9.799   1.024   5.843
  175    H1*    G  16           H1         G  16   6.673   0.527   4.588
  176    H8     G  16           H8         G  16   6.545  -1.081   7.543
  177    H1     G  16           H1         G  16   2.364  -3.016   3.676
  178   1H2     G  16          1H2         G  16   4.120  -1.323   1.556
  179   2H2     G  16          2H2         G  16   2.782  -2.240   1.824
  180   1H2*    G  16          1H2         G  16   8.388  -0.427   6.675
  181   2H2*    G  16          2H2         G  16   7.386   1.002   6.755
  182   1H5*    T  17          1H5         T  17   9.433   1.661   2.177
  183   2H5*    T  17          2H5         T  17   9.764   3.059   1.385
  184    H4*    T  17           H4         T  17   8.294   1.707   0.251
  185    H3*    T  17           H3         T  17   7.975   4.387   0.684
  186   1H2*    T  17          1H2         T  17   6.340   4.294   2.140
  187   2H2*    T  17          2H2         T  17   5.409   4.273   0.820
  188    H1*    T  17           H1         T  17   5.418   1.966   0.641
  189    H3     T  17           H3         T  17   2.413   0.832   3.461
  190   1H5M    T  17          1H5         T  17   5.296   2.720   6.367
  191   2H5M    T  17          2H5         T  17   5.517   2.993   6.368
  192   3H5M    T  17          3H5         T  17   5.202   3.027   6.419
  193    H6     T  17           H6         T  17   6.185   3.230   3.766
  194   1H5*    T  18          1H5         T  18   4.977   3.014  -1.987
  195   2H5*    T  18          2H5         T  18   4.700   4.072  -3.238
  196    H4*    T  18           H4         T  18   2.699   3.698  -2.153
  197    H3*    T  18           H3         T  18   3.618   6.312  -2.283
  198   1H2*    T  18          1H2         T  18   3.492   6.544  -0.183
  199   2H2*    T  18          2H2         T  18   1.889   6.887  -0.330
  200    H1*    T  18           H1         T  18   1.463   4.586  -0.261
  201    H3     T  18           H3         T  18   1.079   3.725   3.919
  202   1H5M    T  18          1H5         T  18   4.613   6.485   4.146
  203   2H5M    T  18          2H5         T  18   4.925   6.164   4.175
  204   3H5M    T  18          3H5         T  18   5.009   6.470   3.880
  205    H6     T  18           H6         T  18   4.010   6.044   1.484
  206   1H5*    A  19          1H5         A  19  -0.483   5.901  -1.688
  207   2H5*    A  19          2H5         A  19  -1.327   6.873  -2.173
  208    H4*    A  19           H4         A  19  -2.172   6.346  -0.236
  209    H3*    A  19           H3         A  19  -1.197   9.005  -0.340
  210    H1*    A  19           H1         A  19  -1.887   6.462   2.057
  211    H8     A  19           H8         A  19   1.251   8.314   2.137
  212   1H6     A  19          1H6         A  19   1.080   6.635   7.758
  213   2H6     A  19          2H6         A  19   1.967   7.556   6.718
  214    H2     A  19           H2         A  19  -2.051   4.993   5.919
  215   1H2*    A  19          1H2         A  19  -1.190   9.199   1.733
  216   2H2*    A  19          2H2         A  19  -2.669   8.521   1.887
  217   1H5*    G  20          1H5         G  20  -5.304   9.174   1.240
  218   2H5*    G  20          2H5         G  20  -5.494   9.924   1.136
  219    H4*    G  20           H4         G  20  -6.523   8.787   2.736
  220    H3*    G  20           H3         G  20  -6.286  11.445   2.728
  221    H1*    G  20           H1         G  20  -5.482   9.255   5.290
  222    H8     G  20           H8         G  20  -2.411  10.362   3.813
  223    H1     G  20           H1         G  20  -2.046   8.490   9.438
  224   1H2     G  20          1H2         G  20  -5.177   8.021   9.054
  225   2H2     G  20          2H2         G  20  -3.911   7.960  10.078
  226   1H2*    G  20          1H2         G  20  -4.569  11.487   3.954
  227   2H2*    G  20          2H2         G  20  -5.684  11.492   5.099
  228   1H5*    C  21          1H5         C  21  -8.322  10.448   5.996
  229   2H5*    C  21          2H5         C  21  -9.131  11.075   6.251
  230    H4*    C  21           H4         C  21  -8.763  10.334   8.191
  231    H3*    C  21           H3         C  21  -8.699  12.797   7.973
  232    H1*    C  21           H1         C  21  -6.759  11.110   9.769
  233   1H4     C  21          1H4         C  21  -1.506  12.810   7.470
  234   2H4     C  21          2H4         C  21  -1.303  12.321   8.995
  235    H5     C  21           H5         C  21  -3.507  12.889   6.548
  236    H6     C  21           H6         C  21  -5.672  12.447   6.910
  237   1H2*    C  21          1H2         C  21  -7.290  13.116   8.632
  238   2H2*    C  21          2H2         C  21  -7.801  12.894   9.709
  239   1H5*    G  22          1H5         G  22  -9.249  13.313  11.802
  240   2H5*    G  22          2H5         G  22  -9.607  13.867  11.930
  241    H4*    G  22           H4         G  22  -8.552  13.588  13.490
  242    H3*    G  22           H3         G  22  -9.326  15.798  12.935
  243    H1*    G  22           H1         G  22  -6.273  14.699  13.433
  244    H8     G  22           H8         G  22  -6.381  15.058   9.920
  245    H1     G  22           H1         G  22  -1.087  14.858  12.201
  246   1H2     G  22          1H2         G  22  -2.733  14.473  14.916
  247   2H2     G  22          2H2         G  22  -1.279  14.628  14.219
  248    H3T    G  22           H3         G  22  -8.909  15.835  14.704
  249   1H2*    G  22          1H2         G  22  -7.653  15.984  11.667
  250   2H2*    G  22          2H2         G  22  -7.199  16.579  13.012
  251    H55  CYE  23           H55      CYE  23   7.632  -5.314  -4.474
  252    H56  CYE  23           H56      CYE  23   7.444  -5.257  -4.615
  253    H2   CYE  23           H2       CYE  23   7.783  -4.118  -4.482
  254    H3   CYE  23           H3       CYE  23   7.296  -4.153  -4.800
  255    H4   CYE  23           H4       CYE  23   6.735  -3.728  -3.730
  256    H5   CYE  23           H5       CYE  23   6.789  -3.765  -3.616
  257    H43  CYE  23           H43      CYE  23   6.772  -3.620  -3.249
  258    H44  CYE  23           H44      CYE  23   6.975  -3.939  -3.354
  259   2H4   CYE  23          2H4       CYE  23   4.304  -2.571  -3.472
  260    H40  CYE  23           H40      CYE  23   1.952  -2.312  -0.676
  261    H35  CYE  23           H35      CYE  23   0.264  -0.988  -0.149
  262    H34  CYE  23           H34      CYE  23  -1.902   0.097   0.450
  263    H29  CYE  23           H29      CYE  23  -2.614   1.284   1.986
  264    H28  CYE  23           H28      CYE  23  -3.550   2.384   3.927
  265    H45  CYE  23           H45      CYE  23  -4.227   3.588   5.476
  266    H46  CYE  23           H46      CYE  23  -5.431   3.555   6.015
  267    H26  CYE  23           H26      CYE  23  -6.031   5.205   5.330
  268    H27  CYE  23           H27      CYE  23  -5.206   5.332   6.140
  269    H24  CYE  23           H24      CYE  23  -5.136   6.812   4.488
  270    H25  CYE  23           H25      CYE  23  -3.793   6.321   5.196
  271    H23  CYE  23           H23      CYE  23  -3.117   5.143   3.370
  272    H17  CYE  23           H17      CYE  23  -1.925   4.215   2.014
  273    H16  CYE  23           H16      CYE  23  -0.538   3.091   0.253
  274    H11  CYE  23           H11      CYE  23   1.287   1.935   0.085
  275    H10  CYE  23           H10      CYE  23   3.376   0.588  -0.177
  276    H51  CYE  23           H51      CYE  23   5.953  -1.986   2.059
  277    H52  CYE  23           H52      CYE  23   8.269  -3.275   3.499
  278    H53  CYE  23           H53      CYE  23   6.666  -3.509   3.181
  279    H49  CYE  23           H49      CYE  23   8.771  -4.891   1.616
  280    H50  CYE  23           H50      CYE  23   8.315  -5.475   3.066
  281    H47  CYE  23           H47      CYE  23   7.352  -6.535   1.163
  282    H48  CYE  23           H48      CYE  23   6.326  -6.021   2.401
  283    H1   CYE  23           H1       CYE  23   5.243  -4.723   0.969
  284   1H4   CYE  23          1H4       CYE  23   3.734  -3.744   0.295
  285    H6   CYE  23           H6       CYE  23   8.346  -1.074  -0.525
  286    H7   CYE  23           H7       CYE  23   7.135   0.326  -2.893
  287    H8   CYE  23           H8       CYE  23   7.438   0.776  -2.596
  288    H9   CYE  23           H9       CYE  23   7.729   0.209  -2.742
  289    H12  CYE  23           H12      CYE  23   2.396   0.770  -3.635
  290    H13  CYE  23           H13      CYE  23  -0.067   1.974  -4.469
  291    H14  CYE  23           H14      CYE  23  -0.009   1.997  -4.412
  292    H15  CYE  23           H15      CYE  23  -0.015   1.936  -4.419
  293    H18  CYE  23           H18      CYE  23  -3.620   3.826  -1.557
  294    H19  CYE  23           H19      CYE  23  -5.952   5.080  -0.177
  295    H20  CYE  23           H20      CYE  23  -5.894   5.309  -0.481
  296   2H2   CYE  23          2H2       CYE  23  -5.858   4.905  -0.516
  297    H30  CYE  23           H30      CYE  23  -6.552   2.164   1.898
  298    H21  CYE  23           H54      CYE  23   7.591  -5.387  -4.654
  299    H31  CYE  23           H31      CYE  23  -6.262   0.911  -0.853
  300    H32  CYE  23           H32      CYE  23  -6.648   0.907  -0.556
  301    H33  CYE  23           H33      CYE  23  -6.509   1.340  -0.743
  302    H36  CYE  23           H36      CYE  23  -2.332  -0.617  -3.083
  303    H37  CYE  23           H37      CYE  23  -0.244  -2.002  -4.752
  304    H38  CYE  23           H38      CYE  23  -0.493  -1.947  -4.762
  305    H39  CYE  23           H39      CYE  23  -0.360  -1.731  -4.690