*HEADER   RIBONUCLEIC ACID                        23-AUG-96   1GUC    
*TITLE    SOLUTION NMR STRUCTURE OF AN RNA WITH TANDEM, SYMMETRIC GU  
*TITLE   2 MISMATCHES, 30 STRUCTURES                                  
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: RNA (5'-R(*GP*AP*GP*GP*UP*CP*UP*C)-3');          
*COMPND  3 CHAIN: A, B;                                               
*COMPND  4 SYNONYM: (RGAGGUCUC)2;                                     
*COMPND  5 ENGINEERED: YES;                                           
*COMPND  6 OTHER_DETAILS: ANTI-PARALLEL RNA DUPLEX, TANDEM GU         
*COMPND  7 MISMATCHES                                                 
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: YES                                             
*KEYWDS   RIBONUCLEIC ACID, G:U MISMATCH                              
*EXPDTA   NMR, 30 STRUCTURES                                          
*AUTHOR   J.A.MCDOWELL,D.H.TURNER                                     
*REVDAT  1   12-FEB-97 1GUC    0                                      

--=====================_839627037==_
Content-Type: text/plain; charset="us-ascii"
Content-Disposition: attachment; filename="rGAGGUCUC2_McDowell&Turner.rstrnt"

!BIOSYM restraint 1
!
!
#distance
1:G5'_1:H1'   1:G5'_1:H8        2.55    4.25    25.00   25.00   10000.000
1:A_2:H1'     1:A_2:H8          2.75    4.59    25.00   25.00   10000.000
1:G_3:H1'     1:G_3:H8          3.07    5.11    25.00   25.00   10000.000
1:G_4:H1'     1:G_4:H8          2.63    4.38    25.00   25.00   10000.000
1:U_5:H1'     1:U_5:H6          2.44    4.06    25.00   25.00   10000.000
1:C_6:H1'     1:C_6:H6          2.25    4.20    25.00   25.00   10000.000
1:U_7:H1'     1:U_7:H6          2.47    4.11    25.00   25.00   10000.000
1:C3'_8:H1'   1:C3'_8:H6        2.51    4.19    25.00   25.00   10000.000
1:G5'_1B:H1'  1:G5'_1B:H8       2.55    4.25    25.00   25.00   10000.000
1:A_2B:H1'    1:A_2B:H8         2.75    4.59    25.00   25.00   10000.000
1:G_3B:H1'    1:G_3B:H8         3.07    5.11    25.00   25.00   10000.000
1:G_4B:H1'    1:G_4B:H8         2.63    4.38    25.00   25.00   10000.000
1:U_5B:H1'    1:U_5B:H6         2.44    4.06    25.00   25.00   10000.000
1:C_6B:H1'    1:C_6B:H6         2.25    4.20    25.00   25.00   10000.000
1:U_7B:H1'    1:U_7B:H6         2.47    4.11    25.00   25.00   10000.000
1:C3'_8B:H1'  1:C3'_8B:H6       2.51    4.19    25.00   25.00   10000.000
1:G5'_1:H1'   1:A_2:H8          2.67    4.45    25.00   25.00   10000.000
1:A_2:H1'     1:G_3:H8          2.83    4.71    25.00   25.00   10000.000
1:G_3:H1'     1:G_4:H8          2.90    4.83    25.00   25.00   10000.000
1:G_4:H1'     1:U_5:H6          2.66    4.44    25.00   25.00   10000.000
1:U_5:H1'     1:C_6:H6          2.08    3.86    25.00   25.00   10000.000
1:C_6:H1'     1:U_7:H6          2.32    4.32    25.00   25.00   10000.000
1:U_7:H1'     1:C3'_8:H6        2.19    4.07    25.00   25.00   10000.000
1:G5'_1B:H1'  1:A_2B:H8         2.67    4.45    25.00   25.00   10000.000
1:A_2B:H1'    1:G_3B:H8         2.83    4.71    25.00   25.00   10000.000
1:G_3B:H1'    1:G_4B:H8         2.90    4.83    25.00   25.00   10000.000
1:G_4B:H1'    1:U_5B:H6         2.66    4.44    25.00   25.00   10000.000
1:U_5B:H1'    1:C_6B:H6         2.08    3.86    25.00   25.00   10000.000
1:C_6B:H1'    1:U_7B:H6         2.32    4.32    25.00   25.00   10000.000
1:U_7B:H1'    1:C3'_8B:H6       2.19    4.07    25.00   25.00   10000.000
1:G_3:H1'     1:A_2:H2          2.40    4.00    25.00   25.00   10000.000
1:C3'_8:H1'   1:A_2B:H2         2.60    4.33    25.00   25.00   10000.000
1:A_2:H1'     1:A_2:H2          3.53    5.88    25.00   25.00   10000.000
1:U_7B:H1'    1:A_2:H2          3.90    6.50    25.00   25.00   10000.000
1:G_3B:H1'    1:A_2B:H2         2.40    4.00    25.00   25.00   10000.000
1:C3'_8B:H1'  1:A_2:H2          2.60    4.33    25.00   25.00   10000.000
1:A_2B:H1'    1:A_2B:H2         3.53    5.88    25.00   25.00   10000.000
1:U_7:H1'     1:A_2B:H2         3.90    6.50    25.00   25.00   10000.000
1:U_5:H5      1:G_4:H8          2.67    4.45    25.00   25.00   10000.000
1:U_5B:H5     1:G_4B:H8         2.67    4.45    25.00   25.00   10000.000
1:G5'_1:H2'   1:G5'_1:H8        2.27    3.78    25.00   25.00   10000.000
1:A_2:H2'     1:A_2:H8          2.36    3.94    25.00   25.00   10000.000
1:G_3:H2'     1:G_3:H8          2.25    4.20    25.00   25.00   10000.000
1:G_4:H2'     1:G_4:H8          2.75    4.58    25.00   25.00   10000.000
1:U_5:H2'     1:U_5:H6          1.91    3.55    25.00   25.00   10000.000
1:C_6:H2'     1:C_6:H6          2.48    4.13    25.00   25.00   10000.000
1:C3'_8:H2'   1:C3'_8:H6        2.27    3.79    25.00   25.00   10000.000
1:G5'_1B:H2'  1:G5'_1B:H8       2.27    3.78    25.00   25.00   10000.000
1:A_2B:H2'    1:A_2B:H8         2.36    3.94    25.00   25.00   10000.000
1:G_3B:H2'    1:G_3B:H8         2.25    4.20    25.00   25.00   10000.000
1:G_4B:H2'    1:G_4B:H8         2.75    4.58    25.00   25.00   10000.000
1:U_5B:H2'    1:U_5B:H6         1.91    3.55    25.00   25.00   10000.000
1:C_6B:H2'    1:C_6B:H6         2.48    4.13    25.00   25.00   10000.000
1:C3'_8B:H2'  1:C3'_8B:H6       2.27    3.79    25.00   25.00   10000.000
1:G5'_1:H2'   1:A_2:H8          1.75    2.91    25.00   25.00   10000.000
1:A_2:H2'     1:G_3:H8          1.95    3.25    25.00   25.00   10000.000
1:G_3:H2'     1:G_4:H8          1.94    3.23    25.00   25.00   10000.000
1:G_4:H2'     1:U_5:H6          1.94    3.24    25.00   25.00   10000.000
1:U_5:H2'     1:C_6:H6          1.89    3.15    25.00   25.00   10000.000
1:U_7:H2'     1:C3'_8:H6        1.84    3.06    25.00   25.00   10000.000
1:G5'_1B:H2'  1:A_2B:H8         1.75    2.91    25.00   25.00   10000.000
1:A_2B:H2'    1:G_3B:H8         1.95    3.25    25.00   25.00   10000.000
1:G_3B:H2'    1:G_4B:H8         1.94    3.23    25.00   25.00   10000.000
1:G_4B:H2'    1:U_5B:H6         1.94    3.24    25.00   25.00   10000.000
1:U_5B:H2'    1:C_6B:H6         1.89    3.15    25.00   25.00   10000.000
1:U_7B:H2'    1:C3'_8B:H6       1.84    3.06    25.00   25.00   10000.000
1:G5'_1:H3'   1:G5'_1:H8        2.00    5.00    25.00   25.00   10000.000
1:G_3:H3'     1:G_3:H8          2.38    3.96    25.00   25.00   10000.000
1:G_4:H3'     1:G_4:H8          2.33    3.88    25.00   25.00   10000.000
1:U_5:H3'     1:U_5:H6          1.66    4.00    25.00   25.00   10000.000
1:C_6:H3'     1:C_6:H6          2.00    5.00    25.00   25.00   10000.000
1:U_7:H3'     1:U_7:H6          1.86    5.00    25.00   25.00   10000.000
1:C3'_8:H3'   1:C3'_8:H6        1.81    3.01    25.00   25.00   10000.000
1:G5'_1B:H3'  1:G5'_1B:H8       2.00    5.00    25.00   25.00   10000.000
1:G_3B:H3'    1:G_3B:H8         2.38    3.96    25.00   25.00   10000.000
1:G_4B:H3'    1:G_4B:H8         2.33    3.88    25.00   25.00   10000.000
1:U_5B:H3'    1:U_5B:H6         1.66    4.00    25.00   25.00   10000.000
1:C_6B:H3'    1:C_6B:H6         2.00    5.00    25.00   25.00   10000.000
1:U_7B:H3'    1:U_7B:H6         1.86    5.00    25.00   25.00   10000.000
1:C3'_8B:H3'  1:C3'_8B:H6       1.81    3.01    25.00   25.00   10000.000
1:G5'_1:H3'   1:A_2:H8          1.98    3.30    25.00   25.00   10000.000
1:A_2:H3'     1:G_3:H8          2.23    3.71    25.00   25.00   10000.000
1:G_3:H3'     1:G_4:H8          4.00    1000.00 25.00   25.00   10000.000
1:G5'_1B:H3'  1:A_2B:H8         1.98    3.30    25.00   25.00   10000.000
1:A_2B:H3'    1:G_3B:H8         2.23    3.71    25.00   25.00   10000.000
1:G_3B:H3'    1:G_4B:H8         4.00    1000.00 25.00   25.00   10000.000   
1:G5'_1:H4'   1:G5'_1:H8        2.85    4.75    25.00   25.00   10000.000
1:G_3:H4'     1:G_3:H8          2.00    5.00    25.00   25.00   10000.000
1:U_5:H4'     1:U_5:H6          2.16    3.60    25.00   25.00   10000.000
1:C_6:H4'     1:C_6:H6          2.39    3.99    25.00   25.00   10000.000
1:U_7:H4'     1:U_7:H6          2.00    5.00    25.00   25.00   10000.000
1:G5'_1:H4'   1:G5'_1:H8        2.85    4.75    25.00   25.00   10000.000
1:G_3B:H4'    1:G_3B:H8         2.00    5.00    25.00   25.00   10000.000
1:U_5B:H4'    1:U_5B:H6         2.16    3.60    25.00   25.00   10000.000
1:C_6B:H4'    1:C_6B:H6         2.39    3.99    25.00   25.00   10000.000
1:U_7B:H4'    1:U_7B:H6         2.00    5.00    25.00   25.00   10000.000
1:G5'_1:H4'   1:A_2:H8          4.50    1000.00 25.00   25.00   10000.000
1:A_2:H4'     1:G_3:H8          4.50    1000.00 25.00   25.00   10000.000
1:G_3:H4'     1:G_4:H8          2.00    5.00    25.00   25.00   10000.000
1:U_5:H4'     1:C_6:H6          2.00    5.00    25.00   25.00   10000.000
1:G5'_1B:H4'  1:A_2B:H8         4.50    1000.00 25.00   25.00   10000.000
1:A_2B:H4'    1:G_3B:H8         4.50    1000.00 25.00   25.00   10000.000
1:G_3B:H4'    1:G_4B:H8         2.00    5.00    25.00   25.00   10000.000
1:U_5B:H4'    1:C_6B:H6         2.00    5.00    25.00   25.00   10000.000
1:G5'_1:H2'   1:G5'_1:H1'       1.86    4.51    25.00   25.00   10000.000
1:A_2:H2'     1:A_2:H1'         1.95    3.25    25.00   25.00   10000.000
1:G_3:H2'     1:G_3:H1'         1.89    3.51    25.00   25.00   10000.000
1:G_4:H2'     1:G_4:H1'         1.95    3.25    25.00   25.00   10000.000
1:U_5:H2'     1:U_5:H1'         1.96    3.26    25.00   25.00   10000.000
1:C_6:H2'     1:C_6:H1'         1.94    3.23    25.00   25.00   10000.000
1:U_7:H2'     1:U_7:H1'         1.91    3.18    25.00   25.00   10000.000
1:C3'_8:H2'   1:C3'_8:H1'       1.91    3.19    25.00   25.00   10000.000
1:G5'_1B:H2'  1:G5'_1B:H1'      1.86    4.51    25.00   25.00   10000.000
1:A_2B:H2'    1:A_2B:H1'        1.95    3.25    25.00   25.00   10000.000
1:G_3B:H2'    1:G_3B:H1'        1.89    3.51    25.00   25.00   10000.000
1:G_4B:H2'    1:G_4B:H1'        1.95    3.25    25.00   25.00   10000.000
1:U_5B:H2'    1:U_5B:H1'        1.96    3.26    25.00   25.00   10000.000
1:C_6B:H2'    1:C_6B:H1'        1.94    3.23    25.00   25.00   10000.000
1:U_7B:H2'    1:U_7B:H1'        1.91    3.18    25.00   25.00   10000.000
1:C3'_8B:H2'  1:C3'_8B:H1'      1.91    3.19    25.00   25.00   10000.000
1:G5'_1:H3'   1:G5'_1:H1'       2.58    4.30    25.00   25.00   10000.000
1:A_2:H3'     1:A_2:H1'         2.17    3.61    25.00   25.00   10000.000
1:G_3:H3'     1:G_3:H1'         2.78    4.63    25.00   25.00   10000.000
1:G_4:H3'     1:G_4:H1'         2.57    4.29    25.00   25.00   10000.000
1:U_5:H3'     1:U_5:H1'         2.37    3.95    25.00   25.00   10000.000
1:C_6:H3'     1:C_6:H1'         2.49    4.15    25.00   25.00   10000.000
1:U_7:H3'     1:U_7:H1'         2.45    4.09    25.00   25.00   10000.000
1:C3'_8:H3'   1:C3'_8:H1'       2.15    3.59    25.00   25.00   10000.000
1:G5'_1B:H3'  1:G5'_1B:H1'      2.58    4.30    25.00   25.00   10000.000
1:A_2B:H3'    1:A_2B:H1'        2.17    3.61    25.00   25.00   10000.000
1:G_3B:H3'    1:G_3B:H1'        2.78    4.63    25.00   25.00   10000.000
1:G_4B:H3'    1:G_4B:H1'        2.57    4.29    25.00   25.00   10000.000
1:U_5B:H3'    1:U_5B:H1'        2.37    3.95    25.00   25.00   10000.000
1:C_6B:H3'    1:C_6B:H1'        2.49    4.15    25.00   25.00   10000.000
1:U_7B:H3'    1:U_7B:H1'        2.45    4.09    25.00   25.00   10000.000
1:C3'_8B:H3'  1:C3'_8B:H1'      2.15    3.59    25.00   25.00   10000.000
1:G5'_1:H4'   1:G5'_1:H1'       2.60    4.34    25.00   25.00   10000.000
1:A_2:H4'     1:A_2:H1'         2.77    4.61    25.00   25.00   10000.000
1:G_3:H4'     1:G_3:H1'         2.03    3.38    25.00   25.00   10000.000
1:G_4:H4'     1:G_4:H1'         2.36    3.94    25.00   25.00   10000.000
1:U_5:H4'     1:U_5:H1'         2.51    4.19    25.00   25.00   10000.000
1:C_6:H4'     1:C_6:H1'         2.42    4.04    25.00   25.00   10000.000
1:U_7:H4'     1:U_7:H1'         2.49    4.15    25.00   25.00   10000.000
1:C3'_8:H4'   1:C3'_8:H1'       2.97    4.95    25.00   25.00   10000.000
1:G5'_1B:H4'  1:G5'_1B:H1'      2.60    4.34    25.00   25.00   10000.000
1:A_2B:H4'    1:A_2B:H1'        2.77    4.61    25.00   25.00   10000.000
1:G_3B:H4'    1:G_3B:H1'        2.03    3.38    25.00   25.00   10000.000
1:G_4B:H4'    1:G_4B:H1'        2.36    3.94    25.00   25.00   10000.000
1:U_5B:H4'    1:U_5B:H1'        2.51    4.19    25.00   25.00   10000.000
1:C_6B:H4'    1:C_6B:H1'        2.42    4.04    25.00   25.00   10000.000
1:U_7B:H4'    1:U_7B:H1'        2.49    4.15    25.00   25.00   10000.000
1:C3'_8B:H4'  1:C3'_8B:H1'      2.97    4.95    25.00   25.00   10000.000
1:A_2:H2'     1:G_3:H1'         2.76    4.60    25.00   25.00   10000.000
1:G_3:H2'     1:G_4:H1'         2.95    4.91    25.00   25.00   10000.000
1:G_4:H2'     1:U_5:H1'         2.84    4.74    25.00   25.00   10000.000
1:U_5:H2'     1:C_6:H1'         2.73    4.55    25.00   25.00   10000.000
1:A_2B:H2'    1:G_3B:H1'        2.76    4.60    25.00   25.00   10000.000
1:G_3B:H2'    1:G_4B:H1'        2.95    4.91    25.00   25.00   10000.000
1:G_4B:H2'    1:U_5B:H1'        2.84    4.74    25.00   25.00   10000.000
1:U_5B:H2'    1:C_6B:H1'        2.73    4.55    25.00   25.00   10000.000
1:G_4:H2'     1:U_5:H5          2.58    4.30    25.00   25.00   10000.000
1:C_6:H2'     1:U_7:H5          2.48    3.72    25.00   25.00   10000.000
1:G_4B:H2'    1:U_5B:H5         2.58    4.30    25.00   25.00   10000.000
1:C_6B:H2'    1:U_7B:H5         2.48    3.72    25.00   25.00   10000.000
1:G_4:H3'     1:U_5:H5          2.27    3.78    25.00   25.00   10000.000
1:C_6:H3'     1:U_7:H5          2.75    4.13    25.00   25.00   10000.000
1:G_4B:H3'    1:U_5B:H5         2.27    3.78    25.00   25.00   10000.000
1:C_6B:H3'    1:U_7B:H5         2.75    4.13    25.00   25.00   10000.000
1:G_3:H8      1:A_2:H8          3.29    5.49    25.00   25.00   10000.000
1:G_4:H8      1:G_3:H8          3.48    5.80    25.00   25.00   10000.000
1:G_4:H8      1:U_5:H6          2.95    4.91    25.00   25.00   10000.000
1:G_3B:H8     1:A_2B:H8         3.29    5.49    25.00   25.00   10000.000
1:G_4B:H8     1:G_3B:H8         3.48    5.80    25.00   25.00   10000.000
1:G_4B:H8     1:U_5B:H6         2.95    4.91    25.00   25.00   10000.000
1:U_7:H5      1:C_6:H5          2.18    3.64    25.00   25.00   10000.000
1:U_7B:H5     1:C_6B:H5         2.18    3.64    25.00   25.00   10000.000
1:G5'_1:H22        1:C3'_8B:O2        1.600  2.000  25.00  25.00  10000.000
1:G5'_1:H1         1:C3'_8B:N3        1.600  2.000  25.00  25.00  10000.000
1:G5'_1:O6         1:C3'_8B:H42       1.600  2.000  25.00  25.00  10000.000
1:G_3:H22          1:C_6B:O2          1.600  2.000  25.00  25.00  10000.000
1:G_3:H1           1:C_6B:N3          1.600  2.000  25.00  25.00  10000.000
1:G_3:O6           1:C_6B:H42         1.600  2.000  25.00  25.00  10000.000
1:G_3B:O6          1:C_6:H42          1.600  2.000  25.00  25.00  10000.000
1:G_3B:H1          1:C_6:N3           1.600  2.000  25.00  25.00  10000.000
1:G_3B:H22         1:C_6:O2           1.600  2.000  25.00  25.00  10000.000
1:G5'_1B:O6        1:C3'_8:H42        1.600  2.000  25.00  25.00  10000.000
1:G5'_1B:H1        1:C3'_8:N3         1.600  2.000  25.00  25.00  10000.000
1:G5'_1B:H22       1:C3'_8:O2         1.600  2.000  25.00  25.00  10000.000
1:A_2:N1           1:U_7B:H3          1.600  2.000  25.00  25.00  10000.000
1:A_2:H61          1:U_7B:O4          1.600  2.000  25.00  25.00  10000.000
1:A_2B:H61         1:U_7:O4           1.600  2.000  25.00  25.00  10000.000
1:A_2B:N1          1:U_7:H3           1.600  2.000  25.00  25.00  10000.000
!
#3J_dihedral
1:G5'_1:O3'        1:A_2:P            1:A_2:O5'          1:A_2:C5'          0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:A_2:O3'          1:G_3:P            1:G_3:O5'          1:G_3:C5'          0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:G_3:O3'          1:G_4:P            1:G_4:O5'          1:G_4:C5'          0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:G_4:O3'          1:U_5:P            1:U_5:O5'          1:U_5:C5'          0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:U_5:O3'          1:C_6:P            1:C_6:O5'          1:C_6:C5'          0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:C_6:O3'          1:U_7:P            1:U_7:O5'          1:U_7:C5'          0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:U_7:O3'          1:C3'_8:P          1:C3'_8:O5'        1:C3'_8:C5'        0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:G5'_1B:O3'       1:A_2B:P           1:A_2B:O5'         1:A_2B:C5'         0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:A_2B:O3'         1:G_3B:P           1:G_3B:O5'         1:G_3B:C5'         0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:G_3B:O3'         1:G_4B:P           1:G_4B:O5'         1:G_4B:C5'         0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:G_4B:O3'         1:U_5B:P           1:U_5B:O5'         1:U_5B:C5'         0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:U_5B:O3'         1:C_6B:P           1:C_6B:O5'         1:C_6B:C5'         0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:C_6B:O3'         1:U_7B:P           1:U_7B:O5'         1:U_7B:C5'         0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:U_7B:O3'         1:C3'_8B:P         1:C3'_8B:O5'       1:C3'_8B:C5'       0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:G5'_1:C3'        1:G5'_1:O3'        1:A_2:P            1:A_2:O5'          0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:A_2:C3'          1:A_2:O3'          1:G_3:P            1:G_3:O5'          0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:G_3:C3'          1:G_3:O3'          1:G_4:P            1:G_4:O5'          0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:G_4:C3'          1:G_4:O3'          1:U_5:P            1:U_5:O5'          0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:U_5:C3'          1:U_5:O3'          1:C_6:P            1:C_6:O5'          0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:C_6:C3'          1:C_6:O3'          1:U_7:P            1:U_7:O5'          0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:U_7:C3'          1:U_7:O3'          1:C3'_8:P          1:C3'_8:O5'        0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:G5'_1B:C3'       1:G5'_1B:O3'       1:A_2B:P           1:A_2B:O5'         0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:A_2B:C3'         1:A_2B:O3'         1:G_3B:P           1:G_3B:O5'         0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:G_3B:C3'         1:G_3B:O3'         1:G_4B:P           1:G_4B:O5'         0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:G_4B:C3'         1:G_4B:O3'         1:U_5B:P           1:U_5B:O5'         0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:U_5B:C3'         1:U_5B:O3'         1:C_6B:P           1:C_6B:O5'         0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:C_6B:C3'         1:C_6B:O3'         1:U_7B:P           1:U_7B:O5'         0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
1:U_7B:C3'         1:U_7B:O3'         1:C3'_8B:P         1:C3'_8B:O5'       0.0   0.0   25.00  25.00  10000.000  0.0   150.0  210.0  360.0
!
#NMR_dihedral
1:A_2:P            1:A_2:O5'          1:A_2:C5'          1:A_2:C4'          150.0 210.0 25.00  25.00  10000.000
1:G_4:P            1:G_4:O5'          1:G_4:C5'          1:G_4:C4'          150.0 210.0 25.00  25.00  10000.000
1:U_5:P            1:U_5:O5'          1:U_5:C5'          1:U_5:C4'          150.0 210.0 25.00  25.00  10000.000
1:C_6:P            1:C_6:O5'          1:C_6:C5'          1:C_6:C4'          150.0 210.0 25.00  25.00  10000.000
1:U_7:P            1:U_7:O5'          1:U_7:C5'          1:U_7:C4'          150.0 210.0 25.00  25.00  10000.000
1:C3'_8:P          1:C3'_8:O5'        1:C3'_8:C5'        1:C3'_8:C4'        150.0 210.0 25.00  25.00  10000.000
1:A_2B:P           1:A_2B:O5'         1:A_2B:C5'         1:A_2B:C4'         150.0 210.0 25.00  25.00  10000.000
1:G_4B:P           1:G_4B:O5'         1:G_4B:C5'         1:G_4B:C4'         150.0 210.0 25.00  25.00  10000.000
1:U_5B:P           1:U_5B:O5'         1:U_5B:C5'         1:U_5B:C4'         150.0 210.0 25.00  25.00  10000.000
1:C_6B:P           1:C_6B:O5'         1:C_6B:C5'         1:C_6B:C4'         150.0 210.0 25.00  25.00  10000.000
1:U_7B:P           1:U_7B:O5'         1:U_7B:C5'         1:U_7B:C4'         150.0 210.0 25.00  25.00  10000.000
1:C3'_8B:P         1:C3'_8B:O5'       1:C3'_8B:C5'       1:C3'_8B:C4'       150.0 210.0 25.00  25.00  10000.000
1:G_3:O5'          1:G_3:C5'          1:G_3:C4'          1:G_3:C3'          22.43 72.43 25.00  25.00  10000.000
1:G_4:O5'          1:G_4:C5'          1:G_4:C4'          1:G_4:C3'          22.43 72.43 25.00  25.00  10000.000
1:G_3B:O5'         1:G_3B:C5'         1:G_3B:C4'         1:G_3B:C3'         22.43 72.43 25.00  25.00  10000.000
1:G_4B:O5'         1:G_4B:C5'         1:G_4B:C4'         1:G_4B:C3'         22.43 72.43 25.00  25.00  10000.000
1:G5'_1:C5'        1:G5'_1:C4'        1:G5'_1:C3'        1:G5'_1:O3'        65.0  95.0  25.00  25.00  10000.000
1:A_2:C5'          1:A_2:C4'          1:A_2:C3'          1:A_2:O3'          65.0  95.0  25.00  25.00  10000.000
1:G_3:C5'          1:G_3:C4'          1:G_3:C3'          1:G_3:O3'          65.0  95.0  25.00  25.00  10000.000
1:G_4:C5'          1:G_4:C4'          1:G_4:C3'          1:G_4:O3'          65.0  95.0  25.00  25.00  10000.000
1:U_5:C5'          1:U_5:C4'          1:U_5:C3'          1:U_5:O3'          65.0  95.0  25.00  25.00  10000.000
1:C_6:C5'          1:C_6:C4'          1:C_6:C3'          1:C_6:O3'          65.0  95.0  25.00  25.00  10000.000
1:U_7:C5'          1:U_7:C4'          1:U_7:C3'          1:U_7:O3'          65.0  95.0  25.00  25.00  10000.000
1:C3'_8:C5'        1:C3'_8:C4'        1:C3'_8:C3'        1:C3'_8:O3'        65.0  95.0  25.00  25.00  10000.000
1:G5'_1B:C5'       1:G5'_1B:C4'       1:G5'_1B:C3'       1:G5'_1B:O3'       65.0  95.0  25.00  25.00  10000.000
1:A_2B:C5'         1:A_2B:C4'         1:A_2B:C3'         1:A_2B:O3'         65.0  95.0  25.00  25.00  10000.000
1:G_3B:C5'         1:G_3B:C4'         1:G_3B:C3'         1:G_3B:O3'         65.0  95.0  25.00  25.00  10000.000
1:G_4B:C5'         1:G_4B:C4'         1:G_4B:C3'         1:G_4B:O3'         65.0  95.0  25.00  25.00  10000.000
1:U_5B:C5'         1:U_5B:C4'         1:U_5B:C3'         1:U_5B:O3'         65.0  95.0  25.00  25.00  10000.000
1:C_6B:C5'         1:C_6B:C4'         1:C_6B:C3'         1:C_6B:O3'         65.0  95.0  25.00  25.00  10000.000
1:U_7B:C5'         1:U_7B:C4'         1:U_7B:C3'         1:U_7B:O3'         65.0  95.0  25.00  25.00  10000.000
1:C3'_8B:C5'       1:C3'_8B:C4'       1:C3'_8B:C3'       1:C3'_8B:O3'       65.0  95.0  25.00  25.00  10000.000
1:G5'_1:C4'        1:G5'_1:C3'        1:G5'_1:O3'        1:A_2:P            125.0 185.0 25.00  25.00  10000.000
1:A_2:C4'          1:A_2:C3'          1:A_2:O3'          1:G_3:P            125.0 185.0 25.00  25.00  10000.000
1:G_4:C4'          1:G_4:C3'          1:G_4:O3'          1:U_5:P            125.0 185.0 25.00  25.00  10000.000
1:U_5:C4'          1:U_5:C3'          1:U_5:O3'          1:C_6:P            125.0 185.0 25.00  25.00  10000.000
1:C_6:C4'          1:C_6:C3'          1:C_6:O3'          1:U_7:P            125.0 185.0 25.00  25.00  10000.000
1:U_7:C4'          1:U_7:C3'          1:U_7:O3'          1:C3'_8:P          125.0 185.0 25.00  25.00  10000.000
1:G5'_1B:C4'       1:G5'_1B:C3'       1:G5'_1B:O3'       1:A_2B:P           125.0 185.0 25.00  25.00  10000.000
1:A_2B:C4'         1:A_2B:C3'         1:A_2B:O3'         1:G_3B:P           125.0 185.0 25.00  25.00  10000.000
1:G_4B:C4'         1:G_4B:C3'         1:G_4B:O3'         1:U_5B:P           125.0 185.0 25.00  25.00  10000.000
1:U_5B:C4'         1:U_5B:C3'         1:U_5B:O3'         1:C_6B:P           125.0 185.0 25.00  25.00  10000.000
1:C_6B:C4'         1:C_6B:C3'         1:C_6B:O3'         1:U_7B:P           125.0 185.0 25.00  25.00  10000.000
1:U_7B:C4'         1:U_7B:C3'         1:U_7B:O3'         1:C3'_8B:P         125.0 185.0 25.00  25.00  10000.000
1:G5'_1:O4'        1:G5'_1:C1'        1:G5'_1:N9         1:G5'_1:C4         129.5 229.5 25.00  25.00  10000.000
1:A_2:O4'          1:A_2:C1'          1:A_2:N9           1:A_2:C4           129.5 229.5 25.00  25.00  10000.000
1:G_3:O4'          1:G_3:C1'          1:G_3:N9           1:G_3:C4           129.5 229.5 25.00  25.00  10000.000
1:G_4:O4'          1:G_4:C1'          1:G_4:N9           1:G_4:C4           129.5 229.5 25.00  25.00  10000.000
1:U_5:O4'          1:U_5:C1'          1:U_5:N1           1:U_5:C2           129.5 229.5 25.00  25.00  10000.000
1:C_6:O4'          1:C_6:C1'          1:C_6:N1           1:C_6:C2           129.5 229.5 25.00  25.00  10000.000
1:U_7:O4'          1:U_7:C1'          1:U_7:N1           1:U_7:C2           129.5 229.5 25.00  25.00  10000.000
1:C3'_8:O4'        1:C3'_8:C1'        1:C3'_8:N1         1:C3'_8:C2         129.5 229.5 25.00  25.00  10000.000
!.....................................
1:G5'_1B:O4'       1:G5'_1B:C1'       1:G5'_1B:N9        1:G5'_1B:C4        129.5 229.5 25.00  25.00  10000.000
1:A_2B:O4'         1:A_2B:C1'         1:A_2B:N9          1:A_2B:C4          129.5 229.5 25.00  25.00  10000.000
1:G_3B:O4'         1:G_3B:C1'         1:G_3B:N9          1:G_3B:C4          129.5 229.5 25.00  25.00  10000.000
1:G_4B:O4'         1:G_4B:C1'         1:G_4B:N9          1:G_4B:C4          129.5 229.5 25.00  25.00  10000.000
1:U_5B:O4'         1:U_5B:C1'         1:U_5B:N1          1:U_5B:C2          129.5 229.5 25.00  25.00  10000.000
1:C_6B:O4'         1:C_6B:C1'         1:C_6B:N1          1:C_6B:C2          129.5 229.5 25.00  25.00  10000.000
1:U_7B:O4'         1:U_7B:C1'         1:U_7B:N1          1:U_7B:C2          129.5 229.5 25.00  25.00  10000.000
1:C3'_8B:O4'       1:C3'_8B:C1'       1:C3'_8B:N1        1:C3'_8B:C2        129.5 229.5 25.00  25.00  10000.000
!


--=====================_839627037==_--


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1   7.046  -9.424   4.959
    2   2H5*    G   1          2H5*        G   1   5.688  -8.805   3.989
    3    H4*    G   1           H4*        G   1   8.639  -8.185   3.461
    4    H3*    G   1           H3*        G   1   6.429  -6.577   4.782
    5   1H2*    G   1           H2*        G   1   7.722  -4.651   4.062
    6   2HO*    G   1           HO2*       G   1   9.789  -5.786   4.441
    7    H1*    G   1           H1*        G   1   8.040  -5.626   1.531
    8    H8     G   1           H8         G   1   4.639  -6.643   2.923
    9    H1     G   1           H1         G   1   4.868  -0.625   0.717
   10   1H2     G   1          1H2         G   1   8.309  -1.153   0.580
   11   2H2     G   1          2H2         G   1   6.981  -0.044   0.327
   12    H5T    G   1           H5*        G   1   6.385 -10.891   3.326
   13   1H5*    A   2          1H5*        A   2  10.216  -4.690   5.758
   14   2H5*    A   2          2H5*        A   2  10.148  -4.182   7.456
   15    H4*    A   2           H4*        A   2  10.694  -2.273   5.945
   16    H3*    A   2           H3*        A   2   7.974  -2.193   7.265
   17   1H2*    A   2           H2*        A   2   7.890   0.096   6.538
   18   2HO*    A   2           HO2*       A   2  10.609  -0.343   5.775
   19    H1*    A   2           H1*        A   2   8.880  -0.530   4.037
   20    H8     A   2           H8         A   2   6.444  -3.256   5.009
   21   1H6     A   2          1H6         A   2   1.906   0.623   3.350
   22   2H6     A   2          2H6         A   2   2.302  -1.019   3.811
   23    H2     A   2           H2         A   2   5.760   2.905   3.369
   24   1H5*    G   3          1H5*        G   3  10.139   1.419   8.168
   25   2H5*    G   3          2H5*        G   3   9.843   1.905   9.853
   26    H4*    G   3           H4*        G   3   9.207   3.747   8.267
   27    H3*    G   3           H3*        G   3   6.923   2.379   9.669
   28   1H2*    G   3           H2*        G   3   5.635   4.241   8.785
   29   2HO*    G   3           HO2*       G   3   6.739   5.950   7.732
   30    H1*    G   3           H1*        G   3   6.877   4.147   6.304
   31    H8     G   3           H8         G   3   6.085   0.609   7.418
   32    H1     G   3           H1         G   3   0.923   3.947   5.577
   33   1H2     G   3          1H2         G   3   3.100   6.670   5.587
   34   2H2     G   3          2H2         G   3   1.477   6.088   5.306
   35   1H5*    G   4          1H5*        G   4   7.724   6.884  10.127
   36   2H5*    G   4          2H5*        G   4   7.338   7.331  11.801
   37    H4*    G   4           H4*        G   4   6.457   9.023  10.210
   38    H3*    G   4           H3*        G   4   4.441   7.330  11.708
   39   1H2*    G   4           H2*        G   4   2.754   8.825  10.811
   40   2HO*    G   4           HO2*       G   4   4.990  10.309   9.844
   41    H1*    G   4           H1*        G   4   3.735   8.772   8.287
   42    H8     G   4           H8         G   4   4.387   5.319   9.475
   43    H1     G   4           H1         G   4  -1.813   6.369   8.197
   44   1H2     G   4          1H2         G   4  -0.904   9.728   8.157
   45   2H2     G   4          2H2         G   4  -2.185   8.547   7.992
   46   1H5*    U   5          1H5*        U   5   2.848  11.016  12.040
   47   2H5*    U   5          2H5*        U   5   2.454  11.364  13.735
   48    H4*    U   5           H4*        U   5   0.399  11.525  12.456
   49    H3*    U   5           H3*        U   5   0.528   8.989  14.043
   50   1H2*    U   5           H2*        U   5  -1.821   8.887  13.471
   51   2HO*    U   5           HO2*       U   5  -2.743  10.585  12.243
   52    H1*    U   5           H1*        U   5  -1.448   9.286  10.898
   53    H3     U   5           H3         U   5  -1.905   4.741  11.295
   54    H5     U   5           H5         U   5   2.095   5.547  12.313
   55    H6     U   5           H6         U   5   1.549   7.915  12.235
   56   1H5*    C   6          1H5*        C   6  -3.037  10.968  14.864
   57   2H5*    C   6          2H5*        C   6  -3.469  10.834  16.582
   58    H4*    C   6           H4*        C   6  -5.261   9.908  15.153
   59    H3*    C   6           H3*        C   6  -3.685   7.857  16.725
   60   1H2*    C   6           H2*        C   6  -5.463   6.330  16.079
   61   2HO*    C   6           HO2*       C   6  -6.686   8.658  14.981
   62    H1*    C   6           H1*        C   6  -5.414   7.121  13.475
   63   1H4     C   6          1H4         C   6  -0.125   3.251  14.565
   64   2H4     C   6          2H4         C   6  -1.452   2.154  14.253
   65    H5     C   6           H5         C   6  -0.421   5.682  14.742
   66    H6     C   6           H6         C   6  -2.025   7.482  14.617
   67   1H5*    U   7          1H5*        U   7  -7.834   7.245  17.434
   68   2H5*    U   7          2H5*        U   7  -8.097   7.024  19.175
   69    H4*    U   7           H4*        U   7  -9.116   5.160  17.910
   70    H3*    U   7           H3*        U   7  -6.625   4.423  19.481
   71   1H2*    U   7           H2*        U   7  -7.359   2.151  19.055
   72   2HO*    U   7           HO2*       U   7  -9.336   1.833  17.949
   73    H1*    U   7           H1*        U   7  -7.853   2.618  16.439
   74    H3     U   7           H3         U   7  -4.123   0.003  16.819
   75    H5     U   7           H5         U   7  -2.737   3.975  17.045
   76    H6     U   7           H6         U   7  -5.034   4.705  17.175
   77   1H5*    C   8          1H5*        C   8 -10.075   1.944  20.478
   78   2H5*    C   8          2H5*        C   8 -10.065   1.602  22.219
   79    H4*    C   8           H4*        C   8 -10.262  -0.492  20.904
   80    H3*    C   8           H3*        C   8  -7.600  -0.122  22.304
   81   1H2*    C   8           H2*        C   8  -7.253  -2.441  21.836
   82   2HO*    C   8           HO2*       C   8  -9.939  -2.407  20.863
   83    H1*    C   8           H1*        C   8  -8.156  -2.173  19.240
   84   1H4     C   8          1H4         C   8  -1.924   0.120  19.527
   85   2H4     C   8          2H4         C   8  -1.767  -1.605  19.287
   86    H5     C   8           H5         C   8  -4.081   1.223  19.910
   87    H6     C   8           H6         C   8  -6.458   0.865  20.093
   88    H3T    C   8           HO3*       C   8  -9.989  -1.520  23.006
   89   1H5*    G   9          1H5*        G   9   2.843 -11.063  15.904
   90   2H5*    G   9          2H5*        G   9   3.160  -9.565  16.812
   91    H4*    G   9           H4*        G   9   0.726 -11.377  17.218
   92    H3*    G   9           H3*        G   9   1.074  -8.730  15.772
   93   1H2*    G   9           H2*        G   9  -1.279  -8.415  16.260
   94   2HO*    G   9           HO2*       G   9  -2.408 -10.128  17.303
   95    H1*    G   9           H1*        G   9  -1.006  -9.191  18.868
   96    H8     G   9           H8         G   9   2.085  -7.280  17.712
   97    H1     G   9           H1         G   9  -2.897  -3.535  19.231
   98   1H2     G   9          1H2         G   9  -4.694  -6.518  19.319
   99   2H2     G   9          2H2         G   9  -4.723  -4.778  19.492
  100    H5T    G   9           H5*        G   9   3.125 -10.855  18.721
  101   1H5*    A  10          1H5*        A   1  -2.651 -10.529  14.707
  102   2H5*    A  10          2H5*        A   1  -2.965 -10.300  12.974
  103    H4*    A  10           H4*        A   1  -4.849  -9.425  14.360
  104    H3*    A  10           H3*        A   1  -3.170  -7.342  12.947
  105   1H2*    A  10           H2*        A   1  -4.945  -5.816  13.503
  106   2HO*    A  10           HO2*       A   1  -6.828  -6.665  14.515
  107    H1*    A  10           H1*        A   1  -5.146  -6.800  16.076
  108    H8     A  10           H8         A   1  -1.464  -6.630  15.197
  109   1H6     A  10          1H6         A   1  -1.763  -0.576  16.492
  110   2H6     A  10          2H6         A   1  -0.702  -1.924  16.140
  111    H2     A  10           H2         A   1  -5.935  -2.205  16.443
  112   1H5*    G  11          1H5*        G   1  -7.332  -6.907  11.876
  113   2H5*    G  11          2H5*        G   1  -7.478  -6.482  10.155
  114    H4*    G  11           H4*        G   1  -8.605  -4.761  11.598
  115    H3*    G  11           H3*        G   1  -6.080  -3.874  10.225
  116   1H2*    G  11           H2*        G   1  -6.798  -1.665  10.945
  117   2HO*    G  11           HO2*       G   1  -8.860  -1.433  11.913
  118    H1*    G  11           H1*        G   1  -7.567  -2.546  13.462
  119    H8     G  11           H8         G   1  -4.246  -4.143  12.563
  120    H1     G  11           H1         G   1  -3.793   2.091  14.014
  121   1H2     G  11          1H2         G   1  -7.278   2.027  13.885
  122   2H2     G  11          2H2         G   1  -5.836   2.976  14.155
  123   1H5*    G  12          1H5*        G   1 -10.106  -1.772   9.488
  124   2H5*    G  12          2H5*        G   1 -10.161  -1.318   7.773
  125    H4*    G  12           H4*        G   1 -11.003   0.531   9.203
  126    H3*    G  12           H3*        G   1  -8.376   0.963   7.758
  127   1H2*    G  12           H2*        G   1  -8.533   3.272   8.481
  128   2HO*    G  12           HO2*       G   1 -11.116   2.505   9.419
  129    H1*    G  12           H1*        G   1  -9.185   2.658  11.037
  130    H8     G  12           H8         G   1  -6.847  -0.072  10.143
  131    H1     G  12           H1         G   1  -3.861   5.531  11.069
  132   1H2     G  12          1H2         G   1  -5.343   7.182  11.090
  133   2H2     G  12          2H2         G   1  -7.057   6.895  10.891
  134   1H5*    U  13          1H5*        U   1 -10.250   4.462   7.103
  135   2H5*    U  13          2H5*        U   1 -10.227   4.854   5.372
  136    H4*    U  13           H4*        U   1  -9.106   6.657   6.544
  137    H3*    U  13           H3*        U   1  -7.162   4.854   5.154
  138   1H2*    U  13           H2*        U   1  -5.632   6.666   5.628
  139   2HO*    U  13           HO2*       U   1  -6.414   8.541   6.681
  140    H1*    U  13           H1*        U   1  -6.254   6.833   8.179
  141    H3     U  13           H3         U   1  -2.408   4.337   8.104
  142    H5     U  13           H5         U   1  -5.504   1.634   7.204
  143    H6     U  13           H6         U   1  -7.015   3.536   7.083
  144   1H5*    C  14          1H5*        C   1  -6.471   8.812   4.028
  145   2H5*    C  14          2H5*        C   1  -6.041   8.925   2.309
  146    H4*    C  14           H4*        C   1  -4.244   9.873   3.722
  147    H3*    C  14           H3*        C   1  -3.565   7.234   2.402
  148   1H2*    C  14           H2*        C   1  -1.286   7.774   3.073
  149   2HO*    C  14           HO2*       C   1  -0.926   9.785   4.128
  150    H1*    C  14           H1*        C   1  -2.036   8.435   5.605
  151   1H4     C  14          1H4         C   1  -2.183   1.815   5.074
  152   2H4     C  14          2H4         C   1  -0.517   2.219   5.415
  153    H5     C  14           H5         C   1  -3.913   3.512   4.681
  154    H6     C  14           H6         C   1  -4.355   5.885   4.588
  155   1H5*    U  15          1H5*        U   1  -0.524  10.077   1.540
  156   2H5*    U  15          2H5*        U   1  -0.112   9.990  -0.185
  157    H4*    U  15           H4*        U   1   1.928   9.791   1.202
  158    H3*    U  15           H3*        U   1   1.072   7.234  -0.192
  159   1H2*    U  15           H2*        U   1   3.309   6.488   0.406
  160   2HO*    U  15           HO2*       U   1   4.696   7.968   1.469
  161    H1*    U  15           H1*        U   1   3.099   7.373   2.951
  162    H3     U  15           H3         U   1   2.894   2.806   2.941
  163    H5     U  15           H5         U   1  -1.076   4.112   2.408
  164    H6     U  15           H6         U   1  -0.236   6.356   2.126
  165   1H5*    C  16          1H5*        C   1   5.171   8.278  -1.090
  166   2H5*    C  16          2H5*        C   1   5.503   7.939  -2.799
  167    H4*    C  16           H4*        C   1   7.187   6.846  -1.349
  168    H3*    C  16           H3*        C   1   5.243   4.938  -2.678
  169   1H2*    C  16           H2*        C   1   6.775   3.227  -2.036
  170   2HO*    C  16           HO2*       C   1   8.456   5.392  -1.231
  171    H1*    C  16           H1*        C   1   7.084   4.288   0.497
  172   1H4     C  16          1H4         C   1   1.365   0.904   0.295
  173   2H4     C  16          2H4         C   1   2.593  -0.295   0.629
  174    H5     C  16           H5         C   1   1.891   3.246  -0.215
  175    H6     C  16           H6         C   1   3.681   4.843  -0.456
  176    H3T    C  16           HO3*       C   1   6.481   6.321  -4.076
   
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1   5.503  -8.847   4.152
    2   2H5*    G   1          2H5*        G   1   6.681  -9.912   3.350
    3    H4*    G   1           H4*        G   1   8.469  -8.216   3.738
    4    H3*    G   1           H3*        G   1   6.175  -6.633   4.946
    5   1H2*    G   1           H2*        G   1   7.470  -4.690   4.302
    6   2HO*    G   1           HO2*       G   1   9.542  -5.032   3.357
    7    H1*    G   1           H1*        G   1   7.972  -5.649   1.795
    8    H8     G   1           H8         G   1   4.493  -6.700   2.954
    9    H1     G   1           H1         G   1   4.835  -0.653   0.840
   10   1H2     G   1          1H2         G   1   8.279  -1.170   0.907
   11   2H2     G   1          2H2         G   1   6.964  -0.063   0.583
   12    H5T    G   1           H5*        G   1   6.377 -10.418   5.570
   13   1H5*    A   2          1H5*        A   2   9.915  -4.836   5.962
   14   2H5*    A   2          2H5*        A   2   9.884  -4.278   7.647
   15    H4*    A   2           H4*        A   2  10.494  -2.428   6.089
   16    H3*    A   2           H3*        A   2   7.778  -2.217   7.405
   17   1H2*    A   2           H2*        A   2   7.767   0.052   6.613
   18   2HO*    A   2           HO2*       A   2  10.467  -0.498   5.860
   19    H1*    A   2           H1*        A   2   8.721  -0.675   4.128
   20    H8     A   2           H8         A   2   6.214  -3.303   5.210
   21   1H6     A   2          1H6         A   2   1.784   0.622   3.376
   22   2H6     A   2          2H6         A   2   2.135  -1.009   3.908
   23    H2     A   2           H2         A   2   5.697   2.801   3.315
   24   1H5*    G   3          1H5*        G   3  10.057   1.355   8.209
   25   2H5*    G   3          2H5*        G   3   9.778   1.886   9.883
   26    H4*    G   3           H4*        G   3   9.197   3.712   8.264
   27    H3*    G   3           H3*        G   3   6.881   2.435   9.693
   28   1H2*    G   3           H2*        G   3   5.624   4.295   8.762
   29   2HO*    G   3           HO2*       G   3   8.175   5.300   7.987
   30    H1*    G   3           H1*        G   3   6.873   4.141   6.287
   31    H8     G   3           H8         G   3   6.003   0.641   7.472
   32    H1     G   3           H1         G   3   0.921   4.037   5.522
   33   1H2     G   3          1H2         G   3   3.154   6.717   5.485
   34   2H2     G   3          2H2         G   3   1.519   6.164   5.208
   35   1H5*    G   4          1H5*        G   4   7.707   6.958  10.080
   36   2H5*    G   4          2H5*        G   4   7.338   7.408  11.758
   37    H4*    G   4           H4*        G   4   6.421   9.093  10.180
   38    H3*    G   4           H3*        G   4   4.430   7.372  11.681
   39   1H2*    G   4           H2*        G   4   2.733   8.872  10.806
   40   2HO*    G   4           HO2*       G   4   3.431  10.685   9.563
   41    H1*    G   4           H1*        G   4   3.706   8.830   8.275
   42    H8     G   4           H8         G   4   4.376   5.376   9.419
   43    H1     G   4           H1         G   4  -1.842   6.415   8.222
   44   1H2     G   4          1H2         G   4  -0.946   9.778   8.207
   45   2H2     G   4          2H2         G   4  -2.223   8.593   8.042
   46   1H5*    U   5          1H5*        U   5   2.820  11.045  12.045
   47   2H5*    U   5          2H5*        U   5   2.434  11.382  13.744
   48    H4*    U   5           H4*        U   5   0.372  11.543  12.474
   49    H3*    U   5           H3*        U   5   0.520   9.004  14.054
   50   1H2*    U   5           H2*        U   5  -1.830   8.890  13.493
   51   2HO*    U   5           HO2*       U   5  -2.772  10.586  12.281
   52    H1*    U   5           H1*        U   5  -1.476   9.302  10.919
   53    H3     U   5           H3         U   5  -1.914   4.754  11.303
   54    H5     U   5           H5         U   5   2.092   5.572  12.288
   55    H6     U   5           H6         U   5   1.536   7.938  12.225
   56   1H5*    C   6          1H5*        C   6  -3.057  10.958  14.897
   57   2H5*    C   6          2H5*        C   6  -3.479  10.815  16.616
   58    H4*    C   6           H4*        C   6  -5.273   9.870  15.195
   59    H3*    C   6           H3*        C   6  -3.660   7.825  16.739
   60   1H2*    C   6           H2*        C   6  -5.453   6.303  16.106
   61   2HO*    C   6           HO2*       C   6  -7.219   7.163  14.910
   62    H1*    C   6           H1*        C   6  -5.414   7.108  13.505
   63   1H4     C   6          1H4         C   6  -0.114   3.240  14.546
   64   2H4     C   6          2H4         C   6  -1.441   2.142  14.242
   65    H5     C   6           H5         C   6  -0.412   5.670  14.735
   66    H6     C   6           H6         C   6  -2.020   7.469  14.625
   67   1H5*    U   7          1H5*        U   7  -7.801   7.214  17.480
   68   2H5*    U   7          2H5*        U   7  -8.054   6.970  19.220
   69    H4*    U   7           H4*        U   7  -9.087   5.127  17.931
   70    H3*    U   7           H3*        U   7  -6.599   4.365  19.493
   71   1H2*    U   7           H2*        U   7  -7.340   2.097  19.040
   72   2HO*    U   7           HO2*       U   7  -9.316   1.798  17.929
   73    H1*    U   7           H1*        U   7  -7.822   2.596  16.428
   74    H3     U   7           H3         U   7  -4.085  -0.014  16.783
   75    H5     U   7           H5         U   7  -2.711   3.959  17.056
   76    H6     U   7           H6         U   7  -5.010   4.681  17.195
   77   1H5*    C   8          1H5*        C   8 -10.031   1.863  20.457
   78   2H5*    C   8          2H5*        C   8 -10.023   1.502  22.195
   79    H4*    C   8           H4*        C   8 -10.189  -0.585  20.857
   80    H3*    C   8           H3*        C   8  -7.531  -0.195  22.259
   81   1H2*    C   8           H2*        C   8  -7.172  -2.510  21.772
   82   2HO*    C   8           HO2*       C   8  -8.894  -3.675  20.746
   83    H1*    C   8           H1*        C   8  -8.079  -2.217  19.179
   84   1H4     C   8          1H4         C   8  -1.853   0.087  19.495
   85   2H4     C   8          2H4         C   8  -1.690  -1.636  19.251
   86    H5     C   8           H5         C   8  -4.014   1.182  19.876
   87    H6     C   8           H6         C   8  -6.390   0.817  20.051
   88    H3T    C   8           HO3*       C   8  -8.641  -1.547  23.804
   89   1H5*    G   9          1H5*        G   9   2.973 -11.008  15.765
   90   2H5*    G   9          2H5*        G   9   3.278  -9.532  16.713
   91    H4*    G   9           H4*        G   9   0.855 -11.368  17.071
   92    H3*    G   9           H3*        G   9   1.189  -8.696  15.668
   93   1H2*    G   9           H2*        G   9  -1.168  -8.407  16.147
   94   2HO*    G   9           HO2*       G   9  -2.289 -10.143  17.163
   95    H1*    G   9           H1*        G   9  -0.902  -9.212  18.746
   96    H8     G   9           H8         G   9   2.187  -7.278  17.626
   97    H1     G   9           H1         G   9  -2.814  -3.566  19.161
   98   1H2     G   9          1H2         G   9  -4.601  -6.555  19.208
   99   2H2     G   9          2H2         G   9  -4.637  -4.817  19.400
  100    H5T    G   9           H5*        G   9   4.345 -11.380  17.563
  101   1H5*    A  10          1H5*        A   1  -2.514 -10.511  14.555
  102   2H5*    A  10          2H5*        A   1  -2.820 -10.259  12.825
  103    H4*    A  10           H4*        A   1  -4.722  -9.424  14.208
  104    H3*    A  10           H3*        A   1  -3.052  -7.298  12.846
  105   1H2*    A  10           H2*        A   1  -4.854  -5.805  13.411
  106   2HO*    A  10           HO2*       A   1  -6.730  -6.697  14.401
  107    H1*    A  10           H1*        A   1  -5.053  -6.823  15.968
  108    H8     A  10           H8         A   1  -1.369  -6.617  15.101
  109   1H6     A  10          1H6         A   1  -1.712  -0.582  16.464
  110   2H6     A  10          2H6         A   1  -0.641  -1.918  16.099
  111    H2     A  10           H2         A   1  -5.873  -2.238  16.389
  112   1H5*    G  11          1H5*        G   1  -7.218  -6.916  11.746
  113   2H5*    G  11          2H5*        G   1  -7.357  -6.467  10.032
  114    H4*    G  11           H4*        G   1  -8.539  -4.801  11.487
  115    H3*    G  11           H3*        G   1  -6.026  -3.837  10.148
  116   1H2*    G  11           H2*        G   1  -6.776  -1.649  10.904
  117   2HO*    G  11           HO2*       G   1  -9.170  -3.010  11.639
  118    H1*    G  11           H1*        G   1  -7.535  -2.571  13.404
  119    H8     G  11           H8         G   1  -4.210  -4.145  12.480
  120    H1     G  11           H1         G   1  -3.772   2.072  14.003
  121   1H2     G  11          1H2         G   1  -7.256   1.999  13.878
  122   2H2     G  11          2H2         G   1  -5.816   2.950  14.155
  123   1H5*    G  12          1H5*        G   1 -10.074  -1.765   9.407
  124   2H5*    G  12          2H5*        G   1 -10.117  -1.304   7.693
  125    H4*    G  12           H4*        G   1 -10.987   0.532   9.116
  126    H3*    G  12           H3*        G   1  -8.343   0.992   7.715
  127   1H2*    G  12           H2*        G   1  -8.530   3.297   8.448
  128   2HO*    G  12           HO2*       G   1 -11.117   2.502   9.350
  129    H1*    G  12           H1*        G   1  -9.207   2.659  10.993
  130    H8     G  12           H8         G   1  -6.852  -0.056  10.107
  131    H1     G  12           H1         G   1  -3.886   5.545  11.104
  132   1H2     G  12          1H2         G   1  -7.084   6.906  10.904
  133   2H2     G  12          2H2         G   1  -5.372   7.194  11.123
  134   1H5*    U  13          1H5*        U   1 -10.249   4.466   7.046
  135   2H5*    U  13          2H5*        U   1 -10.206   4.874   5.319
  136    H4*    U  13           H4*        U   1  -9.144   6.682   6.529
  137    H3*    U  13           H3*        U   1  -7.148   4.940   5.136
  138   1H2*    U  13           H2*        U   1  -5.636   6.747   5.666
  139   2HO*    U  13           HO2*       U   1  -7.915   8.078   6.679
  140    H1*    U  13           H1*        U   1  -6.295   6.879   8.208
  141    H3     U  13           H3         U   1  -2.428   4.414   8.146
  142    H5     U  13           H5         U   1  -5.494   1.698   7.190
  143    H6     U  13           H6         U   1  -7.015   3.590   7.067
  144   1H5*    C  14          1H5*        C   1  -6.437   8.889   4.076
  145   2H5*    C  14          2H5*        C   1  -5.995   9.025   2.361
  146    H4*    C  14           H4*        C   1  -4.200   9.933   3.802
  147    H3*    C  14           H3*        C   1  -3.527   7.307   2.448
  148   1H2*    C  14           H2*        C   1  -1.248   7.843   3.139
  149   2HO*    C  14           HO2*       C   1  -1.607  10.176   2.805
  150    H1*    C  14           H1*        C   1  -2.018   8.431   5.680
  151   1H4     C  14          1H4         C   1  -2.275   1.825   5.044
  152   2H4     C  14          2H4         C   1  -0.599   2.197   5.383
  153    H5     C  14           H5         C   1  -3.977   3.560   4.687
  154    H6     C  14           H6         C   1  -4.375   5.940   4.623
  155   1H5*    U  15          1H5*        U   1  -0.395  10.129   1.510
  156   2H5*    U  15          2H5*        U   1  -0.044   9.983  -0.223
  157    H4*    U  15           H4*        U   1   2.023   9.763   1.120
  158    H3*    U  15           H3*        U   1   1.064   7.220  -0.230
  159   1H2*    U  15           H2*        U   1   3.270   6.389   0.330
  160   2HO*    U  15           HO2*       U   1   3.765   9.040   1.218
  161    H1*    U  15           H1*        U   1   3.178   7.316   2.864
  162    H3     U  15           H3         U   1   2.824   2.754   2.873
  163    H5     U  15           H5         U   1  -1.116   4.184   2.455
  164    H6     U  15           H6         U   1  -0.216   6.405   2.161
  165   1H5*    C  16          1H5*        C   1   5.200   8.211  -1.239
  166   2H5*    C  16          2H5*        C   1   5.481   7.835  -2.950
  167    H4*    C  16           H4*        C   1   7.203   6.771  -1.519
  168    H3*    C  16           H3*        C   1   5.233   4.839  -2.773
  169   1H2*    C  16           H2*        C   1   6.791   3.142  -2.136
  170   2HO*    C  16           HO2*       C   1   8.470   5.309  -1.336
  171    H1*    C  16           H1*        C   1   7.136   4.236   0.376
  172   1H4     C  16          1H4         C   1   1.394   0.889   0.326
  173   2H4     C  16          2H4         C   1   2.618  -0.309   0.681
  174    H5     C  16           H5         C   1   1.928   3.211  -0.253
  175    H6     C  16           H6         C   1   3.724   4.790  -0.557
  176    H3T    C  16           HO3*       C   1   7.841   5.724  -3.530
   
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1   6.437  -9.603   4.820
    2   2H5*    G   1          2H5*        G   1   5.329  -8.905   3.615
    3    H4*    G   1           H4*        G   1   8.339  -8.372   3.737
    4    H3*    G   1           H3*        G   1   5.943  -6.749   4.642
    5   1H2*    G   1           H2*        G   1   7.351  -4.821   4.252
    6   2HO*    G   1           HO2*       G   1   9.394  -6.750   3.747
    7    H1*    G   1           H1*        G   1   8.174  -5.703   1.809
    8    H8     G   1           H8         G   1   4.567  -6.757   2.445
    9    H1     G   1           H1         G   1   5.211  -0.613   0.721
   10   1H2     G   1          1H2         G   1   8.617  -1.178   1.195
   11   2H2     G   1          2H2         G   1   7.361  -0.038   0.767
   12    H5T    G   1           H5*        G   1   7.599 -10.530   3.075
   13   1H5*    A   2          1H5*        A   2   9.522  -5.057   6.251
   14   2H5*    A   2          2H5*        A   2   9.244  -4.554   7.931
   15    H4*    A   2           H4*        A   2  10.114  -2.669   6.569
   16    H3*    A   2           H3*        A   2   7.216  -2.423   7.408
   17   1H2*    A   2           H2*        A   2   7.432  -0.119   6.725
   18   2HO*    A   2           HO2*       A   2  10.184  -0.777   6.353
   19    H1*    A   2           H1*        A   2   8.657  -0.807   4.376
   20    H8     A   2           H8         A   2   6.042  -3.453   5.070
   21   1H6     A   2          1H6         A   2   1.808   0.582   3.025
   22   2H6     A   2          2H6         A   2   2.109  -1.078   3.498
   23    H2     A   2           H2         A   2   5.715   2.736   3.443
   24   1H5*    G   3          1H5*        G   3   9.419   1.044   8.743
   25   2H5*    G   3          2H5*        G   3   8.854   1.525  10.359
   26    H4*    G   3           H4*        G   3   8.688   3.417   8.736
   27    H3*    G   3           H3*        G   3   6.059   2.207   9.558
   28   1H2*    G   3           H2*        G   3   5.081   4.256   8.610
   29   2HO*    G   3           HO2*       G   3   7.814   5.021   8.327
   30    H1*    G   3           H1*        G   3   6.553   3.920   6.324
   31    H8     G   3           H8         G   3   5.710   0.413   7.365
   32    H1     G   3           H1         G   3   0.541   3.745   5.550
   33   1H2     G   3          1H2         G   3   2.661   6.501   5.742
   34   2H2     G   3          2H2         G   3   1.052   5.904   5.408
   35   1H5*    G   4          1H5*        G   4   7.654   7.429   9.487
   36   2H5*    G   4          2H5*        G   4   7.557   7.935  11.187
   37    H4*    G   4           H4*        G   4   6.123   9.367   9.778
   38    H3*    G   4           H3*        G   4   4.571   7.453  11.549
   39   1H2*    G   4           H2*        G   4   2.659   8.825  10.901
   40   2HO*    G   4           HO2*       G   4   3.058  10.690   9.619
   41    H1*    G   4           H1*        G   4   3.382   8.905   8.272
   42    H8     G   4           H8         G   4   4.117   5.486   9.670
   43    H1     G   4           H1         G   4  -2.023   6.379   8.048
   44   1H2     G   4          1H2         G   4  -1.141   9.738   7.843
   45   2H2     G   4          2H2         G   4  -2.407   8.537   7.709
   46   1H5*    U   5          1H5*        U   5   2.847  11.181  12.093
   47   2H5*    U   5          2H5*        U   5   2.482  11.434  13.810
   48    H4*    U   5           H4*        U   5   0.406  11.584  12.532
   49    H3*    U   5           H3*        U   5   0.587   9.044  14.103
   50   1H2*    U   5           H2*        U   5  -1.780   8.941  13.555
   51   2HO*    U   5           HO2*       U   5  -2.711  10.641  12.345
   52    H1*    U   5           H1*        U   5  -1.420   9.355  10.973
   53    H3     U   5           H3         U   5  -1.841   4.803  11.238
   54    H5     U   5           H5         U   5   2.110   5.604  12.436
   55    H6     U   5           H6         U   5   1.561   7.970  12.381
   56   1H5*    C   6          1H5*        C   6  -2.998  11.008  14.959
   57   2H5*    C   6          2H5*        C   6  -3.430  10.837  16.673
   58    H4*    C   6           H4*        C   6  -5.221   9.925  15.227
   59    H3*    C   6           H3*        C   6  -3.628   7.841  16.740
   60   1H2*    C   6           H2*        C   6  -5.432   6.346  16.069
   61   2HO*    C   6           HO2*       C   6  -7.185   7.244  14.882
   62    H1*    C   6           H1*        C   6  -5.373   7.200  13.485
   63   1H4     C   6          1H4         C   6  -0.116   3.262  14.503
   64   2H4     C   6          2H4         C   6  -1.445   2.184  14.144
   65    H5     C   6           H5         C   6  -0.394   5.691  14.741
   66    H6     C   6           H6         C   6  -1.986   7.504  14.659
   67   1H5*    U   7          1H5*        U   7  -7.776   7.234  17.450
   68   2H5*    U   7          2H5*        U   7  -8.035   6.975  19.187
   69    H4*    U   7           H4*        U   7  -9.080   5.152  17.883
   70    H3*    U   7           H3*        U   7  -6.592   4.355  19.429
   71   1H2*    U   7           H2*        U   7  -7.358   2.095  18.957
   72   2HO*    U   7           HO2*       U   7  -9.335   1.835  17.832
   73    H1*    U   7           H1*        U   7  -7.824   2.626  16.349
   74    H3     U   7           H3         U   7  -4.089   0.008  16.699
   75    H5     U   7           H5         U   7  -2.716   3.977  17.007
   76    H6     U   7           H6         U   7  -5.014   4.701  17.138
   77   1H5*    C   8          1H5*        C   8  -9.951   1.815  20.385
   78   2H5*    C   8          2H5*        C   8  -9.951   1.473  22.126
   79    H4*    C   8           H4*        C   8 -10.055  -0.630  20.817
   80    H3*    C   8           H3*        C   8  -7.418  -0.147  22.232
   81   1H2*    C   8           H2*        C   8  -6.966  -2.442  21.772
   82   2HO*    C   8           HO2*       C   8  -9.650  -2.540  20.799
   83    H1*    C   8           H1*        C   8  -7.886  -2.233  19.175
   84   1H4     C   8          1H4         C   8  -1.734   0.267  19.434
   85   2H4     C   8          2H4         C   8  -1.516  -1.459  19.256
   86    H5     C   8           H5         C   8  -3.932   1.306  19.766
   87    H6     C   8           H6         C   8  -6.297   0.872  19.945
   88    H3T    C   8           HO3*       C   8  -9.750  -1.641  22.926
   89   1H5*    G   9          1H5*        G   9   3.247 -10.747  15.558
   90   2H5*    G   9          2H5*        G   9   3.548  -9.248  16.468
   91    H4*    G   9           H4*        G   9   1.204 -11.154  16.964
   92    H3*    G   9           H3*        G   9   1.387  -8.491  15.518
   93   1H2*    G   9           H2*        G   9  -0.955  -8.274  16.106
   94   2HO*    G   9           HO2*       G   9  -1.969 -10.033  17.188
   95    H1*    G   9           H1*        G   9  -0.542  -9.040  18.695
   96    H8     G   9           H8         G   9   2.421  -7.009  17.418
   97    H1     G   9           H1         G   9  -2.639  -3.460  19.138
   98   1H2     G   9          1H2         G   9  -4.314  -6.512  19.293
   99   2H2     G   9          2H2         G   9  -4.405  -4.774  19.469
  100    H5T    G   9           H5*        G   9   3.390 -11.872  17.552
  101   1H5*    A  10          1H5*        A   1  -2.297 -10.467  14.602
  102   2H5*    A  10          2H5*        A   1  -2.712 -10.230  12.893
  103    H4*    A  10           H4*        A   1  -4.560  -9.478  14.396
  104    H3*    A  10           H3*        A   1  -3.089  -7.286  12.915
  105   1H2*    A  10           H2*        A   1  -4.934  -5.884  13.595
  106   2HO*    A  10           HO2*       A   1  -6.504  -7.653  13.325
  107    H1*    A  10           H1*        A   1  -4.872  -6.850  16.168
  108    H8     A  10           H8         A   1  -1.281  -6.553  15.015
  109   1H6     A  10          1H6         A   1  -1.690  -0.513  16.320
  110   2H6     A  10          2H6         A   1  -0.612  -1.827  15.902
  111    H2     A  10           H2         A   1  -5.804  -2.273  16.534
  112   1H5*    G  11          1H5*        G   1  -7.285  -6.891  11.929
  113   2H5*    G  11          2H5*        G   1  -7.435  -6.465  10.212
  114    H4*    G  11           H4*        G   1  -8.509  -4.727  11.686
  115    H3*    G  11           H3*        G   1  -6.014  -3.880  10.235
  116   1H2*    G  11           H2*        G   1  -6.685  -1.659  10.970
  117   2HO*    G  11           HO2*       G   1  -8.711  -1.403  12.005
  118    H1*    G  11           H1*        G   1  -7.386  -2.525  13.513
  119    H8     G  11           H8         G   1  -4.112  -4.170  12.553
  120    H1     G  11           H1         G   1  -3.559   2.088  13.863
  121   1H2     G  11          1H2         G   1  -7.043   2.057  13.824
  122   2H2     G  11          2H2         G   1  -5.583   2.994  14.036
  123   1H5*    G  12          1H5*        G   1 -10.049  -1.790   9.668
  124   2H5*    G  12          2H5*        G   1 -10.202  -1.334   7.960
  125    H4*    G  12           H4*        G   1 -10.983   0.500   9.455
  126    H3*    G  12           H3*        G   1  -8.483   0.955   7.810
  127   1H2*    G  12           H2*        G   1  -8.587   3.263   8.547
  128   2HO*    G  12           HO2*       G   1 -11.090   2.487   9.676
  129    H1*    G  12           H1*        G   1  -9.061   2.658  11.141
  130    H8     G  12           H8         G   1  -6.753  -0.061  10.147
  131    H1     G  12           H1         G   1  -3.784   5.582  10.901
  132   1H2     G  12          1H2         G   1  -5.280   7.219  10.971
  133   2H2     G  12          2H2         G   1  -6.998   6.915  10.840
  134   1H5*    U  13          1H5*        U   1 -10.435   4.443   7.351
  135   2H5*    U  13          2H5*        U   1 -10.599   4.834   5.628
  136    H4*    U  13           H4*        U   1  -9.372   6.649   6.686
  137    H3*    U  13           H3*        U   1  -7.642   4.885   5.024
  138   1H2*    U  13           H2*        U   1  -6.018   6.621   5.335
  139   2HO*    U  13           HO2*       U   1  -6.606   8.548   6.410
  140    H1*    U  13           H1*        U   1  -6.389   6.879   7.978
  141    H3     U  13           H3         U   1  -2.568   4.403   7.846
  142    H5     U  13           H5         U   1  -5.677   1.659   7.140
  143    H6     U  13           H6         U   1  -7.204   3.546   7.006
  144   1H5*    C  14          1H5*        C   1  -5.810   7.767   1.351
  145   2H5*    C  14          2H5*        C   1  -5.333   6.432   2.424
  146    H4*    C  14           H4*        C   1  -4.788   9.399   2.911
  147    H3*    C  14           H3*        C   1  -3.195   6.992   2.038
  148   1H2*    C  14           H2*        C   1  -1.297   7.843   3.210
  149   2HO*    C  14           HO2*       C   1  -1.471   9.896   4.268
  150    H1*    C  14           H1*        C   1  -2.632   8.324   5.507
  151   1H4     C  14          1H4         C   1  -2.372   1.716   4.823
  152   2H4     C  14          2H4         C   1  -0.725   2.166   5.196
  153    H5     C  14           H5         C   1  -4.147   3.357   4.458
  154    H6     C  14           H6         C   1  -4.687   5.708   4.420
  155   1H5*    U  15          1H5*        U   1  -0.387   9.949   1.796
  156   2H5*    U  15          2H5*        U   1   0.250  10.027   0.139
  157    H4*    U  15           H4*        U   1   2.112   9.806   1.738
  158    H3*    U  15           H3*        U   1   1.514   7.349   0.059
  159   1H2*    U  15           H2*        U   1   3.625   6.520   0.887
  160   2HO*    U  15           HO2*       U   1   3.871   9.090   2.074
  161    H1*    U  15           H1*        U   1   3.099   7.170   3.449
  162    H3     U  15           H3         U   1   2.768   2.632   2.837
  163    H5     U  15           H5         U   1  -1.130   4.180   2.388
  164    H6     U  15           H6         U   1  -0.176   6.396   2.359
  165   1H5*    C  16          1H5*        C   1   5.705   8.408  -0.197
  166   2H5*    C  16          2H5*        C   1   6.228   8.263  -1.887
  167    H4*    C  16           H4*        C   1   7.742   6.984  -0.400
  168    H3*    C  16           H3*        C   1   5.943   5.273  -2.138
  169   1H2*    C  16           H2*        C   1   7.393   3.481  -1.537
  170   2HO*    C  16           HO2*       C   1   9.253   3.976  -0.242
  171    H1*    C  16           H1*        C   1   7.432   4.241   1.119
  172   1H4     C  16          1H4         C   1   1.761   0.987  -0.061
  173   2H4     C  16          2H4         C   1   2.951  -0.265   0.214
  174    H5     C  16           H5         C   1   2.338   3.367  -0.197
  175    H6     C  16           H6         C   1   4.149   4.956  -0.063
  176    H3T    C  16           HO3*       C   1   7.880   5.318  -3.437
   
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1   5.148  -8.897   4.077
    2   2H5*    G   1          2H5*        G   1   6.312 -10.033   3.355
    3    H4*    G   1           H4*        G   1   8.154  -8.418   3.769
    4    H3*    G   1           H3*        G   1   5.910  -6.728   4.918
    5   1H2*    G   1           H2*        G   1   7.278  -4.834   4.283
    6   2HO*    G   1           HO2*       G   1   9.230  -6.809   3.627
    7    H1*    G   1           H1*        G   1   7.826  -5.828   1.799
    8    H8     G   1           H8         G   1   4.272  -6.736   2.838
    9    H1     G   1           H1         G   1   4.932  -0.701   0.766
   10   1H2     G   1          1H2         G   1   8.348  -1.360   0.943
   11   2H2     G   1          2H2         G   1   7.091  -0.198   0.583
   12    H5T    G   1           H5*        G   1   7.401 -10.028   5.389
   13   1H5*    A   2          1H5*        A   2   9.661  -5.001   6.004
   14   2H5*    A   2          2H5*        A   2   9.601  -4.447   7.690
   15    H4*    A   2           H4*        A   2  10.253  -2.592   6.152
   16    H3*    A   2           H3*        A   2   7.506  -2.364   7.400
   17   1H2*    A   2           H2*        A   2   7.554  -0.091   6.619
   18   2HO*    A   2           HO2*       A   2   9.487   0.676   5.629
   19    H1*    A   2           H1*        A   2   8.569  -0.828   4.159
   20    H8     A   2           H8         A   2   5.984  -3.410   5.115
   21   1H6     A   2          1H6         A   2   1.682   0.654   3.267
   22   2H6     A   2          2H6         A   2   1.985  -1.000   3.758
   23    H2     A   2           H2         A   2   5.637   2.753   3.397
   24   1H5*    G   3          1H5*        G   3   9.809   1.187   8.251
   25   2H5*    G   3          2H5*        G   3   9.504   1.713   9.922
   26    H4*    G   3           H4*        G   3   8.989   3.559   8.307
   27    H3*    G   3           H3*        G   3   6.632   2.314   9.693
   28   1H2*    G   3           H2*        G   3   5.409   4.196   8.754
   29   2HO*    G   3           HO2*       G   3   7.984   5.155   7.994
   30    H1*    G   3           H1*        G   3   6.649   4.012   6.285
   31    H8     G   3           H8         G   3   5.846   0.497   7.407
   32    H1     G   3           H1         G   3   0.659   3.845   5.663
   33   1H2     G   3          1H2         G   3   2.818   6.578   5.702
   34   2H2     G   3          2H2         G   3   1.192   5.992   5.434
   35   1H5*    G   4          1H5*        G   4   7.572   6.809  10.084
   36   2H5*    G   4          2H5*        G   4   7.206   7.282  11.756
   37    H4*    G   4           H4*        G   4   6.362   8.987  10.154
   38    H3*    G   4           H3*        G   4   4.310   7.354  11.668
   39   1H2*    G   4           H2*        G   4   2.659   8.883  10.762
   40   2HO*    G   4           HO2*       G   4   3.409  10.661   9.497
   41    H1*    G   4           H1*        G   4   3.636   8.781   8.236
   42    H8     G   4           H8         G   4   4.214   5.330   9.472
   43    H1     G   4           H1         G   4  -1.946   6.481   8.091
   44   1H2     G   4          1H2         G   4  -2.272   8.665   7.857
   45   2H2     G   4          2H2         G   4  -0.972   9.823   8.028
   46   1H5*    U   5          1H5*        U   5   2.792  11.060  11.984
   47   2H5*    U   5          2H5*        U   5   2.397  11.424  13.676
   48    H4*    U   5           H4*        U   5   0.346  11.596  12.393
   49    H3*    U   5           H3*        U   5   0.453   9.067  13.994
   50   1H2*    U   5           H2*        U   5  -1.894   8.966  13.414
   51   2HO*    U   5           HO2*       U   5  -2.811  10.661  12.181
   52    H1*    U   5           H1*        U   5  -1.511   9.358  10.837
   53    H3     U   5           H3         U   5  -1.972   4.815  11.197
   54    H5     U   5           H5         U   5   2.017   5.610  12.267
   55    H6     U   5           H6         U   5   1.473   7.978  12.202
   56   1H5*    C   6          1H5*        C   6  -3.123  11.010  14.810
   57   2H5*    C   6          2H5*        C   6  -3.548  10.872  16.529
   58    H4*    C   6           H4*        C   6  -5.330   9.897  15.120
   59    H3*    C   6           H3*        C   6  -3.683   7.871  16.655
   60   1H2*    C   6           H2*        C   6  -5.456   6.326  16.025
   61   2HO*    C   6           HO2*       C   6  -7.238   7.162  14.838
   62    H1*    C   6           H1*        C   6  -5.438   7.136  13.426
   63   1H4     C   6          1H4         C   6  -0.089   3.332  14.481
   64   2H4     C   6          2H4         C   6  -1.401   2.220  14.160
   65    H5     C   6           H5         C   6  -0.416   5.761  14.664
   66    H6     C   6           H6         C   6  -2.045   7.539  14.551
   67   1H5*    U   7          1H5*        U   7  -7.815   7.198  17.414
   68   2H5*    U   7          2H5*        U   7  -8.054   6.951  19.156
   69    H4*    U   7           H4*        U   7  -9.072   5.095  17.875
   70    H3*    U   7           H3*        U   7  -6.561   4.361  19.414
   71   1H2*    U   7           H2*        U   7  -7.285   2.083  18.967
   72   2HO*    U   7           HO2*       U   7  -9.266   1.771  17.866
   73    H1*    U   7           H1*        U   7  -7.787   2.582  16.358
   74    H3     U   7           H3         U   7  -4.016   0.020  16.683
   75    H5     U   7           H5         U   7  -2.691   4.009  16.964
   76    H6     U   7           H6         U   7  -4.999   4.702  17.113
   77   1H5*    C   8          1H5*        C   8  -9.888   1.778  20.410
   78   2H5*    C   8          2H5*        C   8  -9.862   1.429  22.149
   79    H4*    C   8           H4*        C   8  -9.949  -0.672  20.829
   80    H3*    C   8           H3*        C   8  -7.302  -0.165  22.214
   81   1H2*    C   8           H2*        C   8  -6.849  -2.462  21.743
   82   2HO*    C   8           HO2*       C   8  -8.528  -3.713  20.746
   83    H1*    C   8           H1*        C   8  -7.800  -2.237  19.156
   84   1H4     C   8          1H4         C   8  -1.646   0.267  19.377
   85   2H4     C   8          2H4         C   8  -1.430  -1.457  19.175
   86    H5     C   8           H5         C   8  -3.841   1.301  19.745
   87    H6     C   8           H6         C   8  -6.204   0.864  19.943
   88    H3T    C   8           HO3*       C   8  -8.349  -1.546  23.777
   89   1H5*    G   9          1H5*        G   9   3.306 -10.718  15.477
   90   2H5*    G   9          2H5*        G   9   3.598  -9.204  16.366
   91    H4*    G   9           H4*        G   9   1.307 -11.153  16.937
   92    H3*    G   9           H3*        G   9   1.402  -8.502  15.461
   93   1H2*    G   9           H2*        G   9  -0.937  -8.335  16.098
   94   2HO*    G   9           HO2*       G   9  -1.267 -10.686  15.845
   95    H1*    G   9           H1*        G   9  -0.434  -9.027  18.690
   96    H8     G   9           H8         G   9   2.474  -7.008  17.272
   97    H1     G   9           H1         G   9  -2.528  -3.444  19.122
   98   1H2     G   9          1H2         G   9  -4.191  -6.494  19.376
   99   2H2     G   9          2H2         G   9  -4.279  -4.754  19.529
  100    H5T    G   9           H5*        G   9   3.521 -11.820  17.478
  101   1H5*    A  10          1H5*        A   1  -2.349 -10.474  14.471
  102   2H5*    A  10          2H5*        A   1  -2.674 -10.197  12.750
  103    H4*    A  10           H4*        A   1  -4.565  -9.427  14.189
  104    H3*    A  10           H3*        A   1  -2.986  -7.266  12.780
  105   1H2*    A  10           H2*        A   1  -4.789  -5.802  13.400
  106   2HO*    A  10           HO2*       A   1  -6.065  -8.203  14.275
  107    H1*    A  10           H1*        A   1  -4.915  -6.827  15.959
  108    H8     A  10           H8         A   1  -1.258  -6.554  15.019
  109   1H6     A  10          1H6         A   1  -1.678  -0.518  16.349
  110   2H6     A  10          2H6         A   1  -0.592  -1.839  15.971
  111    H2     A  10           H2         A   1  -5.811  -2.247  16.370
  112   1H5*    G  11          1H5*        G   1  -7.153  -6.915  11.800
  113   2H5*    G  11          2H5*        G   1  -7.360  -6.472  10.091
  114    H4*    G  11           H4*        G   1  -8.472  -4.797  11.604
  115    H3*    G  11           H3*        G   1  -6.033  -3.845  10.125
  116   1H2*    G  11           H2*        G   1  -6.722  -1.657  10.920
  117   2HO*    G  11           HO2*       G   1  -9.093  -2.991  11.767
  118    H1*    G  11           H1*        G   1  -7.396  -2.580  13.452
  119    H8     G  11           H8         G   1  -4.087  -4.124  12.453
  120    H1     G  11           H1         G   1  -3.676   2.117  13.885
  121   1H2     G  11          1H2         G   1  -7.161   2.006  13.839
  122   2H2     G  11          2H2         G   1  -5.726   2.975  14.073
  123   1H5*    G  12          1H5*        G   1 -10.120  -1.789   9.632
  124   2H5*    G  12          2H5*        G   1 -10.281  -1.311   7.930
  125    H4*    G  12           H4*        G   1 -11.063   0.504   9.447
  126    H3*    G  12           H3*        G   1  -8.548   1.005   7.834
  127   1H2*    G  12           H2*        G   1  -8.717   3.304   8.601
  128   2HO*    G  12           HO2*       G   1 -11.102   3.242   8.486
  129    H1*    G  12           H1*        G   1  -9.156   2.631  11.184
  130    H8     G  12           H8         G   1  -6.848  -0.055  10.142
  131    H1     G  12           H1         G   1  -3.888   5.587  10.909
  132   1H2     G  12          1H2         G   1  -5.387   7.221  10.997
  133   2H2     G  12          2H2         G   1  -7.105   6.913  10.878
  134   1H5*    U  13          1H5*        U   1 -10.419   4.529   7.402
  135   2H5*    U  13          2H5*        U   1 -10.563   4.920   5.677
  136    H4*    U  13           H4*        U   1  -9.299   6.706   6.739
  137    H3*    U  13           H3*        U   1  -7.593   4.898   5.102
  138   1H2*    U  13           H2*        U   1  -5.947   6.610   5.418
  139   2HO*    U  13           HO2*       U   1  -6.510   8.550   6.484
  140    H1*    U  13           H1*        U   1  -6.325   6.874   8.056
  141    H3     U  13           H3         U   1  -2.546   4.325   7.875
  142    H5     U  13           H5         U   1  -5.716   1.642   7.198
  143    H6     U  13           H6         U   1  -7.210   3.558   7.097
  144   1H5*    C  14          1H5*        C   1  -5.712   7.820   1.440
  145   2H5*    C  14          2H5*        C   1  -5.219   6.483   2.503
  146    H4*    C  14           H4*        C   1  -4.723   9.453   3.020
  147    H3*    C  14           H3*        C   1  -3.089   7.087   2.115
  148   1H2*    C  14           H2*        C   1  -1.205   7.956   3.298
  149   2HO*    C  14           HO2*       C   1  -1.762  10.211   2.818
  150    H1*    C  14           H1*        C   1  -2.541   8.372   5.602
  151   1H4     C  14          1H4         C   1  -2.271   1.774   4.945
  152   2H4     C  14          2H4         C   1  -0.621   2.227   5.303
  153    H5     C  14           H5         C   1  -4.048   3.414   4.567
  154    H6     C  14           H6         C   1  -4.581   5.765   4.503
  155   1H5*    U  15          1H5*        U   1  -0.249  10.054   1.784
  156   2H5*    U  15          2H5*        U   1   0.341  10.084   0.108
  157    H4*    U  15           H4*        U   1   2.239   9.838   1.659
  158    H3*    U  15           H3*        U   1   1.528   7.367   0.047
  159   1H2*    U  15           H2*        U   1   3.641   6.499   0.834
  160   2HO*    U  15           HO2*       U   1   3.984   9.085   1.963
  161    H1*    U  15           H1*        U   1   3.198   7.214   3.396
  162    H3     U  15           H3         U   1   2.736   2.678   2.891
  163    H5     U  15           H5         U   1  -1.124   4.308   2.437
  164    H6     U  15           H6         U   1  -0.122   6.502   2.372
  165   1H5*    C  16          1H5*        C   1   5.728   8.297  -0.348
  166   2H5*    C  16          2H5*        C   1   6.204   8.097  -2.047
  167    H4*    C  16           H4*        C   1   7.711   6.802  -0.563
  168    H3*    C  16           H3*        C   1   5.821   5.113  -2.226
  169   1H2*    C  16           H2*        C   1   7.229   3.290  -1.612
  170   2HO*    C  16           HO2*       C   1   9.139   3.764  -0.382
  171    H1*    C  16           H1*        C   1   7.362   4.116   1.022
  172   1H4     C  16          1H4         C   1   1.584   0.973   0.095
  173   2H4     C  16          2H4         C   1   2.750  -0.300   0.373
  174    H5     C  16           H5         C   1   2.213   3.334  -0.130
  175    H6     C  16           H6         C   1   4.064   4.881  -0.088
  176    H3T    C  16           HO3*       C   1   8.525   5.951  -2.595
   
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1   6.701  -9.931   3.367
    2   2H5*    G   1          2H5*        G   1   7.058  -9.547   5.067
    3    H4*    G   1           H4*        G   1   8.517  -8.227   3.575
    4    H3*    G   1           H3*        G   1   6.337  -6.600   4.930
    5   1H2*    G   1           H2*        G   1   7.626  -4.697   4.150
    6   2HO*    G   1           HO2*       G   1   9.692  -5.833   4.518
    7    H1*    G   1           H1*        G   1   7.908  -5.724   1.631
    8    H8     G   1           H8         G   1   4.504  -6.663   3.069
    9    H1     G   1           H1         G   1   4.808  -0.689   0.758
   10   1H2     G   1          1H2         G   1   8.239  -1.272   0.604
   11   2H2     G   1          2H2         G   1   6.926  -0.147   0.342
   12    H5T    G   1           H5*        G   1   4.814  -9.556   4.625
   13   1H5*    A   2          1H5*        A   2  10.160  -4.728   5.812
   14   2H5*    A   2          2H5*        A   2  10.123  -4.200   7.505
   15    H4*    A   2           H4*        A   2  10.654  -2.310   5.966
   16    H3*    A   2           H3*        A   2   7.952  -2.204   7.321
   17   1H2*    A   2           H2*        A   2   7.868   0.077   6.572
   18   2HO*    A   2           HO2*       A   2  10.578  -0.377   5.789
   19    H1*    A   2           H1*        A   2   8.841  -0.579   4.067
   20    H8     A   2           H8         A   2   6.375  -3.267   5.076
   21   1H6     A   2          1H6         A   2   1.880   0.650   3.389
   22   2H6     A   2          2H6         A   2   2.256  -0.992   3.866
   23    H2     A   2           H2         A   2   5.761   2.885   3.375
   24   1H5*    G   3          1H5*        G   3  10.139   1.412   8.177
   25   2H5*    G   3          2H5*        G   3   9.859   1.904   9.863
   26    H4*    G   3           H4*        G   3   9.206   3.742   8.281
   27    H3*    G   3           H3*        G   3   6.932   2.373   9.697
   28   1H2*    G   3           H2*        G   3   5.639   4.231   8.820
   29   2HO*    G   3           HO2*       G   3   6.734   5.944   7.766
   30    H1*    G   3           H1*        G   3   6.872   4.142   6.332
   31    H8     G   3           H8         G   3   6.073   0.608   7.468
   32    H1     G   3           H1         G   3   0.923   3.943   5.592
   33   1H2     G   3          1H2         G   3   3.107   6.659   5.578
   34   2H2     G   3          2H2         G   3   1.482   6.079   5.302
   35   1H5*    G   4          1H5*        G   4   7.720   6.885  10.161
   36   2H5*    G   4          2H5*        G   4   7.329   7.324  11.836
   37    H4*    G   4           H4*        G   4   6.426   9.012  10.250
   38    H3*    G   4           H3*        G   4   4.420   7.286  11.724
   39   1H2*    G   4           H2*        G   4   2.738   8.801  10.840
   40   2HO*    G   4           HO2*       G   4   3.460  10.612   9.607
   41    H1*    G   4           H1*        G   4   3.734   8.758   8.319
   42    H8     G   4           H8         G   4   4.373   5.296   9.484
   43    H1     G   4           H1         G   4  -1.824   6.369   8.202
   44   1H2     G   4          1H2         G   4  -0.906   9.726   8.181
   45   2H2     G   4          2H2         G   4  -2.189   8.549   8.009
   46   1H5*    U   5          1H5*        U   5   2.849  10.979  12.088
   47   2H5*    U   5          2H5*        U   5   2.441  11.318  13.781
   48    H4*    U   5           H4*        U   5   0.413  11.527  12.471
   49    H3*    U   5           H3*        U   5   0.474   8.995  14.067
   50   1H2*    U   5           H2*        U   5  -1.860   8.893  13.456
   51   2HO*    U   5           HO2*       U   5  -1.441  11.422  12.263
   52    H1*    U   5           H1*        U   5  -1.460   9.297  10.889
   53    H3     U   5           H3         U   5  -1.954   4.756  11.281
   54    H5     U   5           H5         U   5   2.047   5.533  12.319
   55    H6     U   5           H6         U   5   1.515   7.904  12.245
   56   1H5*    C   6          1H5*        C   6  -3.095  10.955  14.840
   57   2H5*    C   6          2H5*        C   6  -3.539  10.830  16.555
   58    H4*    C   6           H4*        C   6  -5.309   9.867  15.125
   59    H3*    C   6           H3*        C   6  -3.710   7.849  16.718
   60   1H2*    C   6           H2*        C   6  -5.460   6.291  16.072
   61   2HO*    C   6           HO2*       C   6  -6.715   8.593  14.955
   62    H1*    C   6           H1*        C   6  -5.413   7.070  13.463
   63   1H4     C   6          1H4         C   6  -0.075   3.280  14.605
   64   2H4     C   6          2H4         C   6  -1.387   2.165  14.294
   65    H5     C   6           H5         C   6  -0.404   5.711  14.757
   66    H6     C   6           H6         C   6  -2.032   7.488  14.611
   67   1H5*    U   7          1H5*        U   7  -7.855   7.184  17.415
   68   2H5*    U   7          2H5*        U   7  -8.122   6.967  19.156
   69    H4*    U   7           H4*        U   7  -9.109   5.081  17.895
   70    H3*    U   7           H3*        U   7  -6.614   4.391  19.481
   71   1H2*    U   7           H2*        U   7  -7.304   2.107  19.061
   72   2HO*    U   7           HO2*       U   7  -9.273   1.746  17.953
   73    H1*    U   7           H1*        U   7  -7.808   2.555  16.442
   74    H3     U   7           H3         U   7  -4.047  -0.013  16.836
   75    H5     U   7           H5         U   7  -2.708   3.975  17.055
   76    H6     U   7           H6         U   7  -5.014   4.679  17.177
   77   1H5*    C   8          1H5*        C   8 -10.048   1.866  20.470
   78   2H5*    C   8          2H5*        C   8 -10.045   1.542  22.214
   79    H4*    C   8           H4*        C   8 -10.221  -0.568  20.931
   80    H3*    C   8           H3*        C   8  -7.555  -0.162  22.312
   81   1H2*    C   8           H2*        C   8  -7.193  -2.484  21.875
   82   2HO*    C   8           HO2*       C   8  -9.902  -2.467  20.969
   83    H1*    C   8           H1*        C   8  -8.112  -2.254  19.280
   84   1H4     C   8          1H4         C   8  -1.896   0.092  19.516
   85   2H4     C   8          2H4         C   8  -1.727  -1.633  19.285
   86    H5     C   8           H5         C   8  -4.059   1.179  19.904
   87    H6     C   8           H6         C   8  -6.431   0.805  20.102
   88    H3T    C   8           HO3*       C   8  -9.451  -0.127  23.655
   89   1H5*    G   9          1H5*        G   9   3.243 -11.081  17.597
   90   2H5*    G   9          2H5*        G   9   2.928 -11.168  15.848
   91    H4*    G   9           H4*        G   9   0.808 -11.354  17.103
   92    H3*    G   9           H3*        G   9   1.171  -8.700  15.669
   93   1H2*    G   9           H2*        G   9  -1.177  -8.389  16.164
   94   2HO*    G   9           HO2*       G   9  -2.312 -10.112  17.182
   95    H1*    G   9           H1*        G   9  -0.910  -9.207  18.763
   96    H8     G   9           H8         G   9   2.171  -7.254  17.652
   97    H1     G   9           H1         G   9  -2.845  -3.571  19.206
   98   1H2     G   9          1H2         G   9  -4.621  -6.568  19.236
   99   2H2     G   9          2H2         G   9  -4.663  -4.831  19.438
  100    H5T    G   9           H5*        G   9   4.342  -9.456  16.399
  101   1H5*    A  10          1H5*        A   1  -2.549 -10.507  14.585
  102   2H5*    A  10          2H5*        A   1  -2.866 -10.255  12.856
  103    H4*    A  10           H4*        A   1  -4.752  -9.406  14.255
  104    H3*    A  10           H3*        A   1  -3.082  -7.294  12.875
  105   1H2*    A  10           H2*        A   1  -4.870  -5.788  13.451
  106   2HO*    A  10           HO2*       A   1  -6.745  -6.668  14.454
  107    H1*    A  10           H1*        A   1  -5.059  -6.808  16.011
  108    H8     A  10           H8         A   1  -1.379  -6.604  15.120
  109   1H6     A  10          1H6         A   1  -1.710  -0.571  16.500
  110   2H6     A  10          2H6         A   1  -0.642  -1.907  16.123
  111    H2     A  10           H2         A   1  -5.872  -2.228  16.453
  112   1H5*    G  11          1H5*        G   1  -7.261  -6.905  11.807
  113   2H5*    G  11          2H5*        G   1  -7.412  -6.460  10.092
  114    H4*    G  11           H4*        G   1  -8.583  -4.789  11.551
  115    H3*    G  11           H3*        G   1  -6.080  -3.831  10.192
  116   1H2*    G  11           H2*        G   1  -6.825  -1.641  10.948
  117   2HO*    G  11           HO2*       G   1  -9.220  -2.996  11.689
  118    H1*    G  11           H1*        G   1  -7.590  -2.563  13.450
  119    H8     G  11           H8         G   1  -4.246  -4.105  12.551
  120    H1     G  11           H1         G   1  -3.878   2.123  14.047
  121   1H2     G  11          1H2         G   1  -7.363   2.014  13.901
  122   2H2     G  11          2H2         G   1  -5.936   2.981  14.184
  123   1H5*    G  12          1H5*        G   1 -10.127  -1.748   9.464
  124   2H5*    G  12          2H5*        G   1 -10.177  -1.300   7.747
  125    H4*    G  12           H4*        G   1 -11.031   0.552   9.160
  126    H3*    G  12           H3*        G   1  -8.393   0.984   7.738
  127   1H2*    G  12           H2*        G   1  -8.556   3.294   8.453
  128   2HO*    G  12           HO2*       G   1 -11.146   2.530   9.373
  129    H1*    G  12           H1*        G   1  -9.228   2.686  11.006
  130    H8     G  12           H8         G   1  -6.893  -0.052  10.144
  131    H1     G  12           H1         G   1  -3.892   5.544  11.068
  132   1H2     G  12          1H2         G   1  -5.369   7.201  11.073
  133   2H2     G  12          2H2         G   1  -7.083   6.919  10.862
  134   1H5*    U  13          1H5*        U   1 -10.257   4.478   7.051
  135   2H5*    U  13          2H5*        U   1 -10.218   4.863   5.319
  136    H4*    U  13           H4*        U   1  -9.105   6.670   6.491
  137    H3*    U  13           H3*        U   1  -7.146   4.857   5.134
  138   1H2*    U  13           H2*        U   1  -5.623   6.673   5.616
  139   2HO*    U  13           HO2*       U   1  -6.416   8.552   6.650
  140    H1*    U  13           H1*        U   1  -6.269   6.849   8.158
  141    H3     U  13           H3         U   1  -2.425   4.345   8.114
  142    H5     U  13           H5         U   1  -5.518   1.645   7.203
  143    H6     U  13           H6         U   1  -7.026   3.549   7.068
  144   1H5*    C  14          1H5*        C   1  -6.455   8.808   3.992
  145   2H5*    C  14          2H5*        C   1  -5.998   8.918   2.279
  146    H4*    C  14           H4*        C   1  -4.236   9.885   3.726
  147    H3*    C  14           H3*        C   1  -3.500   7.257   2.411
  148   1H2*    C  14           H2*        C   1  -1.237   7.848   3.114
  149   2HO*    C  14           HO2*       C   1  -1.644  10.170   2.751
  150    H1*    C  14           H1*        C   1  -2.039   8.446   5.642
  151   1H4     C  14          1H4         C   1  -2.173   1.831   5.093
  152   2H4     C  14          2H4         C   1  -0.508   2.234   5.442
  153    H5     C  14           H5         C   1  -3.899   3.529   4.687
  154    H6     C  14           H6         C   1  -4.336   5.900   4.584
  155   1H5*    U  15          1H5*        U   1  -0.417  10.127   1.472
  156   2H5*    U  15          2H5*        U   1  -0.038   9.968  -0.253
  157    H4*    U  15           H4*        U   1   2.011   9.804   1.127
  158    H3*    U  15           H3*        U   1   1.129   7.232  -0.219
  159   1H2*    U  15           H2*        U   1   3.348   6.453   0.384
  160   2HO*    U  15           HO2*       U   1   3.762   9.119   1.269
  161    H1*    U  15           H1*        U   1   3.181   7.388   2.913
  162    H3     U  15           H3         U   1   2.901   2.822   2.951
  163    H5     U  15           H5         U   1  -1.052   4.187   2.452
  164    H6     U  15           H6         U   1  -0.182   6.418   2.153
  165   1H5*    C  16          1H5*        C   1   5.246   8.188  -1.160
  166   2H5*    C  16          2H5*        C   1   5.550   7.824  -2.869
  167    H4*    C  16           H4*        C   1   7.229   6.703  -1.434
  168    H3*    C  16           H3*        C   1   5.215   4.819  -2.692
  169   1H2*    C  16           H2*        C   1   6.749   3.097  -2.060
  170   2HO*    C  16           HO2*       C   1   8.749   3.738  -1.080
  171    H1*    C  16           H1*        C   1   7.104   4.187   0.453
  172   1H4     C  16          1H4         C   1   1.330   0.893   0.366
  173   2H4     C  16          2H4         C   1   2.544  -0.324   0.689
  174    H5     C  16           H5         C   1   1.887   3.222  -0.170
  175    H6     C  16           H6         C   1   3.699   4.788  -0.451
  176    H3T    C  16           HO3*       C   1   6.444   6.162  -4.141
   
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1   6.767  -9.982   3.347
    2   2H5*    G   1          2H5*        G   1   7.054  -9.599   5.060
    3    H4*    G   1           H4*        G   1   8.514  -8.227   3.606
    4    H3*    G   1           H3*        G   1   6.271  -6.667   4.939
    5   1H2*    G   1           H2*        G   1   7.556  -4.733   4.221
    6   2HO*    G   1           HO2*       G   1   9.625  -5.848   4.624
    7    H1*    G   1           H1*        G   1   7.919  -5.728   1.697
    8    H8     G   1           H8         G   1   4.474  -6.687   3.021
    9    H1     G   1           H1         G   1   4.839  -0.689   0.786
   10   1H2     G   1          1H2         G   1   8.275  -1.263   0.735
   11   2H2     G   1          2H2         G   1   6.968  -0.137   0.444
   12    H5T    G   1           H5*        G   1   4.964  -8.583   3.431
   13   1H5*    A   2          1H5*        A   2  10.073  -4.787   5.957
   14   2H5*    A   2          2H5*        A   2   9.978  -4.262   7.648
   15    H4*    A   2           H4*        A   2  10.556  -2.371   6.125
   16    H3*    A   2           H3*        A   2   7.816  -2.263   7.401
   17   1H2*    A   2           H2*        A   2   7.764   0.022   6.653
   18   2HO*    A   2           HO2*       A   2  10.488  -0.448   5.933
   19    H1*    A   2           H1*        A   2   8.783  -0.639   4.172
   20    H8     A   2           H8         A   2   6.305  -3.333   5.151
   21   1H6     A   2          1H6         A   2   1.831   0.567   3.369
   22   2H6     A   2          2H6         A   2   2.203  -1.072   3.864
   23    H2     A   2           H2         A   2   5.710   2.806   3.398
   24   1H5*    G   3          1H5*        G   3  10.044   1.329   8.311
   25   2H5*    G   3          2H5*        G   3   9.727   1.834   9.986
   26    H4*    G   3           H4*        G   3   9.181   3.681   8.379
   27    H3*    G   3           H3*        G   3   6.835   2.387   9.745
   28   1H2*    G   3           H2*        G   3   5.598   4.263   8.815
   29   2HO*    G   3           HO2*       G   3   8.165   5.268   8.093
   30    H1*    G   3           H1*        G   3   6.883   4.129   6.360
   31    H8     G   3           H8         G   3   6.012   0.614   7.488
   32    H1     G   3           H1         G   3   0.936   4.020   5.537
   33   1H2     G   3          1H2         G   3   3.159   6.708   5.563
   34   2H2     G   3          2H2         G   3   1.531   6.152   5.258
   35   1H5*    G   4          1H5*        G   4   7.688   6.893  10.201
   36   2H5*    G   4          2H5*        G   4   7.290   7.335  11.874
   37    H4*    G   4           H4*        G   4   6.440   9.044  10.290
   38    H3*    G   4           H3*        G   4   4.390   7.354  11.743
   39   1H2*    G   4           H2*        G   4   2.727   8.870  10.836
   40   2HO*    G   4           HO2*       G   4   4.987  10.343   9.909
   41    H1*    G   4           H1*        G   4   3.741   8.824   8.324
   42    H8     G   4           H8         G   4   4.370   5.366   9.493
   43    H1     G   4           H1         G   4  -1.818   6.434   8.170
   44   1H2     G   4          1H2         G   4  -2.183   8.614   7.974
   45   2H2     G   4          2H2         G   4  -0.902   9.791   8.157
   46   1H5*    U   5          1H5*        U   5   2.824  11.040  12.091
   47   2H5*    U   5          2H5*        U   5   2.409  11.382  13.782
   48    H4*    U   5           H4*        U   5   0.383  11.575  12.470
   49    H3*    U   5           H3*        U   5   0.456   9.041  14.062
   50   1H2*    U   5           H2*        U   5  -1.875   8.925  13.443
   51   2HO*    U   5           HO2*       U   5  -1.468  11.458  12.254
   52    H1*    U   5           H1*        U   5  -1.468   9.336  10.877
   53    H3     U   5           H3         U   5  -1.933   4.792  11.258
   54    H5     U   5           H5         U   5   2.058   5.594  12.313
   55    H6     U   5           H6         U   5   1.511   7.961  12.242
   56   1H5*    C   6          1H5*        C   6  -3.130  10.975  14.823
   57   2H5*    C   6          2H5*        C   6  -3.584  10.841  16.535
   58    H4*    C   6           H4*        C   6  -5.337   9.867  15.085
   59    H3*    C   6           H3*        C   6  -3.741   7.847  16.681
   60   1H2*    C   6           H2*        C   6  -5.521   6.313  16.026
   61   2HO*    C   6           HO2*       C   6  -7.165   8.034  16.153
   62    H1*    C   6           H1*        C   6  -5.409   7.081  13.418
   63   1H4     C   6          1H4         C   6  -0.068   3.310  14.575
   64   2H4     C   6          2H4         C   6  -1.375   2.188  14.269
   65    H5     C   6           H5         C   6  -0.407   5.738  14.728
   66    H6     C   6           H6         C   6  -2.043   7.508  14.584
   67   1H5*    U   7          1H5*        U   7  -7.937   7.162  17.491
   68   2H5*    U   7          2H5*        U   7  -8.109   6.931  19.241
   69    H4*    U   7           H4*        U   7  -9.133   5.046  17.998
   70    H3*    U   7           H3*        U   7  -6.584   4.378  19.503
   71   1H2*    U   7           H2*        U   7  -7.268   2.088  19.100
   72   2HO*    U   7           HO2*       U   7  -9.266   1.708  18.059
   73    H1*    U   7           H1*        U   7  -7.849   2.532  16.499
   74    H3     U   7           H3         U   7  -4.048   0.006  16.821
   75    H5     U   7           H5         U   7  -2.749   4.010  16.989
   76    H6     U   7           H6         U   7  -5.060   4.691  17.145
   77   1H5*    C   8          1H5*        C   8  -9.983   1.837  20.596
   78   2H5*    C   8          2H5*        C   8  -9.920   1.500  22.337
   79    H4*    C   8           H4*        C   8 -10.132  -0.604  21.038
   80    H3*    C   8           H3*        C   8  -7.425  -0.202  22.341
   81   1H2*    C   8           H2*        C   8  -7.097  -2.531  21.876
   82   2HO*    C   8           HO2*       C   8  -9.314  -3.119  22.346
   83    H1*    C   8           H1*        C   8  -8.063  -2.264  19.307
   84   1H4     C   8          1H4         C   8  -1.852   0.105  19.449
   85   2H4     C   8          2H4         C   8  -1.680  -1.616  19.194
   86    H5     C   8           H5         C   8  -4.011   1.179  19.892
   87    H6     C   8           H6         C   8  -6.378   0.791  20.132
   88    H3T    C   8           HO3*       C   8  -8.465  -1.491  23.959
   89   1H5*    G   9          1H5*        G   9   3.028 -10.942  15.664
   90   2H5*    G   9          2H5*        G   9   3.338  -9.463  16.604
   91    H4*    G   9           H4*        G   9   0.932 -11.314  17.001
   92    H3*    G   9           H3*        G   9   1.228  -8.642  15.588
   93   1H2*    G   9           H2*        G   9  -1.123  -8.366  16.102
   94   2HO*    G   9           HO2*       G   9  -2.218 -10.108  17.135
   95    H1*    G   9           H1*        G   9  -0.815  -9.170  18.697
   96    H8     G   9           H8         G   9   2.243  -7.210  17.536
   97    H1     G   9           H1         G   9  -2.766  -3.541  19.147
   98   1H2     G   9          1H2         G   9  -4.529  -6.545  19.212
   99   2H2     G   9          2H2         G   9  -4.576  -4.807  19.408
  100    H5T    G   9           H5*        G   9   4.428 -11.303  17.442
  101   1H5*    A  10          1H5*        A   1  -2.481 -10.475  14.536
  102   2H5*    A  10          2H5*        A   1  -2.813 -10.231  12.809
  103    H4*    A  10           H4*        A   1  -4.697  -9.396  14.218
  104    H3*    A  10           H3*        A   1  -3.053  -7.275  12.818
  105   1H2*    A  10           H2*        A   1  -4.843  -5.778  13.403
  106   2HO*    A  10           HO2*       A   1  -6.710  -6.662  14.415
  107    H1*    A  10           H1*        A   1  -5.016  -6.797  15.966
  108    H8     A  10           H8         A   1  -1.342  -6.564  15.066
  109   1H6     A  10          1H6         A   1  -1.718  -0.532  16.446
  110   2H6     A  10          2H6         A   1  -0.640  -1.860  16.067
  111    H2     A  10           H2         A   1  -5.866  -2.222  16.409
  112   1H5*    G  11          1H5*        G   1  -7.236  -6.893  11.767
  113   2H5*    G  11          2H5*        G   1  -7.390  -6.454  10.051
  114    H4*    G  11           H4*        G   1  -8.547  -4.766  11.506
  115    H3*    G  11           H3*        G   1  -6.030  -3.824  10.154
  116   1H2*    G  11           H2*        G   1  -6.789  -1.634  10.893
  117   2HO*    G  11           HO2*       G   1  -8.860  -1.448  11.855
  118    H1*    G  11           H1*        G   1  -7.554  -2.555  13.398
  119    H8     G  11           H8         G   1  -4.202  -4.081  12.483
  120    H1     G  11           H1         G   1  -3.863   2.136  14.033
  121   1H2     G  11          1H2         G   1  -7.347   2.010  13.902
  122   2H2     G  11          2H2         G   1  -5.923   2.982  14.187
  123   1H5*    G  12          1H5*        G   1 -10.077  -1.757   9.407
  124   2H5*    G  12          2H5*        G   1 -10.119  -1.295   7.693
  125    H4*    G  12           H4*        G   1 -10.990   0.541   9.118
  126    H3*    G  12           H3*        G   1  -8.348   1.001   7.712
  127   1H2*    G  12           H2*        G   1  -8.538   3.306   8.441
  128   2HO*    G  12           HO2*       G   1 -11.123   2.510   9.344
  129    H1*    G  12           H1*        G   1  -9.212   2.673  10.987
  130    H8     G  12           H8         G   1  -6.848  -0.037  10.114
  131    H1     G  12           H1         G   1  -3.900   5.583  11.059
  132   1H2     G  12          1H2         G   1  -5.393   7.227  11.069
  133   2H2     G  12          2H2         G   1  -7.104   6.930  10.857
  134   1H5*    U  13          1H5*        U   1 -10.239   4.476   7.042
  135   2H5*    U  13          2H5*        U   1 -10.205   4.876   5.314
  136    H4*    U  13           H4*        U   1  -9.126   6.684   6.507
  137    H3*    U  13           H3*        U   1  -7.150   4.925   5.110
  138   1H2*    U  13           H2*        U   1  -5.623   6.723   5.623
  139   2HO*    U  13           HO2*       U   1  -7.888   8.077   6.638
  140    H1*    U  13           H1*        U   1  -6.267   6.878   8.167
  141    H3     U  13           H3         U   1  -2.415   4.393   8.103
  142    H5     U  13           H5         U   1  -5.501   1.685   7.189
  143    H6     U  13           H6         U   1  -7.013   3.584   7.059
  144   1H5*    C  14          1H5*        C   1  -6.425   8.873   4.026
  145   2H5*    C  14          2H5*        C   1  -5.993   8.995   2.308
  146    H4*    C  14           H4*        C   1  -4.179   9.899   3.726
  147    H3*    C  14           H3*        C   1  -3.545   7.255   2.393
  148   1H2*    C  14           H2*        C   1  -1.259   7.751   3.070
  149   2HO*    C  14           HO2*       C   1  -0.865   9.750   4.136
  150    H1*    C  14           H1*        C   1  -2.001   8.414   5.605
  151   1H4     C  14          1H4         C   1  -2.258   1.799   5.031
  152   2H4     C  14          2H4         C   1  -0.584   2.176   5.372
  153    H5     C  14           H5         C   1  -3.962   3.528   4.656
  154    H6     C  14           H6         C   1  -4.366   5.909   4.580
  155   1H5*    U  15          1H5*        U   1  -0.455  10.052   1.546
  156   2H5*    U  15          2H5*        U   1  -0.042   9.964  -0.178
  157    H4*    U  15           H4*        U   1   1.993   9.727   1.212
  158    H3*    U  15           H3*        U   1   1.098   7.189  -0.193
  159   1H2*    U  15           H2*        U   1   3.321   6.405   0.407
  160   2HO*    U  15           HO2*       U   1   4.731   7.856   1.473
  161    H1*    U  15           H1*        U   1   3.122   7.285   2.953
  162    H3     U  15           H3         U   1   2.848   2.723   2.931
  163    H5     U  15           H5         U   1  -1.101   4.087   2.394
  164    H6     U  15           H6         U   1  -0.228   6.321   2.121
  165   1H5*    C  16          1H5*        C   1   5.220   8.196  -1.082
  166   2H5*    C  16          2H5*        C   1   5.556   7.844  -2.788
  167    H4*    C  16           H4*        C   1   7.222   6.747  -1.313
  168    H3*    C  16           H3*        C   1   5.284   4.855  -2.670
  169   1H2*    C  16           H2*        C   1   6.786   3.128  -2.004
  170   2HO*    C  16           HO2*       C   1   8.480   5.275  -1.179
  171    H1*    C  16           H1*        C   1   7.077   4.188   0.533
  172   1H4     C  16          1H4         C   1   1.328   0.862   0.278
  173   2H4     C  16          2H4         C   1   2.540  -0.347   0.636
  174    H5     C  16           H5         C   1   1.883   3.194  -0.241
  175    H6     C  16           H6         C   1   3.691   4.772  -0.469
  176    H3T    C  16           HO3*       C   1   7.094   4.741  -4.135
   
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1   5.369  -8.947   4.190
    2   2H5*    G   1          2H5*        G   1   6.543 -10.043   3.423
    3    H4*    G   1           H4*        G   1   8.349  -8.379   3.795
    4    H3*    G   1           H3*        G   1   6.096  -6.764   5.031
    5   1H2*    G   1           H2*        G   1   7.381  -4.825   4.368
    6   2HO*    G   1           HO2*       G   1   9.369  -6.733   3.623
    7    H1*    G   1           H1*        G   1   7.866  -5.775   1.856
    8    H8     G   1           H8         G   1   4.395  -6.828   3.035
    9    H1     G   1           H1         G   1   4.725  -0.780   0.922
   10   1H2     G   1          1H2         G   1   8.170  -1.297   0.970
   11   2H2     G   1          2H2         G   1   6.853  -0.189   0.655
   12    H5T    G   1           H5*        G   1   7.693 -10.022   5.423
   13   1H5*    A   2          1H5*        A   2   9.843  -4.959   6.004
   14   2H5*    A   2          2H5*        A   2   9.829  -4.409   7.691
   15    H4*    A   2           H4*        A   2  10.387  -2.539   6.131
   16    H3*    A   2           H3*        A   2   7.684  -2.373   7.481
   17   1H2*    A   2           H2*        A   2   7.648  -0.099   6.700
   18   2HO*    A   2           HO2*       A   2   9.525   0.716   5.647
   19    H1*    A   2           H1*        A   2   8.602  -0.813   4.205
   20    H8     A   2           H8         A   2   6.092  -3.440   5.270
   21   1H6     A   2          1H6         A   2   1.671   0.506   3.458
   22   2H6     A   2          2H6         A   2   2.017  -1.129   3.981
   23    H2     A   2           H2         A   2   5.589   2.676   3.413
   24   1H5*    G   3          1H5*        G   3   9.967   1.196   8.251
   25   2H5*    G   3          2H5*        G   3   9.700   1.760   9.915
   26    H4*    G   3           H4*        G   3   9.108   3.552   8.247
   27    H3*    G   3           H3*        G   3   6.807   2.326   9.748
   28   1H2*    G   3           H2*        G   3   5.554   4.167   8.788
   29   2HO*    G   3           HO2*       G   3   6.678   5.808   7.655
   30    H1*    G   3           H1*        G   3   6.787   3.948   6.302
   31    H8     G   3           H8         G   3   5.857   0.482   7.516
   32    H1     G   3           H1         G   3   0.821   3.978   5.621
   33   1H2     G   3          1H2         G   3   3.104   6.614   5.565
   34   2H2     G   3          2H2         G   3   1.457   6.093   5.303
   35   1H5*    G   4          1H5*        G   4   7.736   6.824   9.953
   36   2H5*    G   4          2H5*        G   4   7.398   7.374  11.606
   37    H4*    G   4           H4*        G   4   6.528   8.996   9.926
   38    H3*    G   4           H3*        G   4   4.508   7.470  11.590
   39   1H2*    G   4           H2*        G   4   2.849   8.976  10.645
   40   2HO*    G   4           HO2*       G   4   4.384  10.803  10.677
   41    H1*    G   4           H1*        G   4   3.742   8.704   8.106
   42    H8     G   4           H8         G   4   4.345   5.310   9.428
   43    H1     G   4           H1         G   4  -1.873   6.470   8.359
   44   1H2     G   4          1H2         G   4  -0.889   9.804   8.179
   45   2H2     G   4          2H2         G   4  -2.202   8.650   8.102
   46   1H5*    U   5          1H5*        U   5   2.915  11.152  11.690
   47   2H5*    U   5          2H5*        U   5   2.641  11.638  13.374
   48    H4*    U   5           H4*        U   5   0.495  11.682  12.232
   49    H3*    U   5           H3*        U   5   0.784   9.354  14.064
   50   1H2*    U   5           H2*        U   5  -1.568   9.101  13.681
   51   2HO*    U   5           HO2*       U   5  -2.069  11.351  13.695
   52    H1*    U   5           H1*        U   5  -1.450   9.367  11.020
   53    H3     U   5           H3         U   5  -1.819   4.848  11.526
   54    H5     U   5           H5         U   5   2.230   5.710  12.273
   55    H6     U   5           H6         U   5   1.661   8.072  12.182
   56   1H5*    C   6          1H5*        C   6  -2.789   9.974  17.571
   57   2H5*    C   6          2H5*        C   6  -2.009   8.679  16.634
   58    H4*    C   6           H4*        C   6  -4.630  10.075  15.915
   59    H3*    C   6           H3*        C   6  -3.811   7.410  17.063
   60   1H2*    C   6           H2*        C   6  -5.612   6.368  15.894
   61   2HO*    C   6           HO2*       C   6  -7.064   8.220  16.184
   62    H1*    C   6           H1*        C   6  -5.044   7.501  13.513
   63   1H4     C   6          1H4         C   6  -0.056   3.274  14.645
   64   2H4     C   6          2H4         C   6  -1.423   2.233  14.320
   65    H5     C   6           H5         C   6  -0.253   5.706  14.836
   66    H6     C   6           H6         C   6  -1.769   7.578  14.712
   67   1H5*    U   7          1H5*        U   7  -7.919   7.025  17.288
   68   2H5*    U   7          2H5*        U   7  -8.356   6.705  18.981
   69    H4*    U   7           H4*        U   7  -9.280   4.935  17.534
   70    H3*    U   7           H3*        U   7  -6.928   4.105  19.265
   71   1H2*    U   7           H2*        U   7  -7.556   1.857  18.634
   72   2HO*    U   7           HO2*       U   7  -9.406   1.571  17.311
   73    H1*    U   7           H1*        U   7  -7.774   2.459  16.016
   74    H3     U   7           H3         U   7  -3.956   0.039  16.804
   75    H5     U   7           H5         U   7  -2.833   4.097  16.995
   76    H6     U   7           H6         U   7  -5.173   4.683  16.951
   77   1H5*    C   8          1H5*        C   8 -10.326   1.458  19.778
   78   2H5*    C   8          2H5*        C   8 -10.500   1.070  21.501
   79    H4*    C   8           H4*        C   8 -10.453  -0.999  20.139
   80    H3*    C   8           H3*        C   8  -7.981  -0.531  21.829
   81   1H2*    C   8           H2*        C   8  -7.456  -2.810  21.363
   82   2HO*    C   8           HO2*       C   8 -10.021  -2.905  20.107
   83    H1*    C   8           H1*        C   8  -8.087  -2.542  18.690
   84   1H4     C   8          1H4         C   8  -2.059   0.071  19.678
   85   2H4     C   8          2H4         C   8  -1.783  -1.645  19.484
   86    H5     C   8           H5         C   8  -4.302   1.057  19.791
   87    H6     C   8           H6         C   8  -6.663   0.570  19.702
   88    H3T    C   8           HO3*       C   8 -10.354  -2.066  22.237
   89   1H5*    G   9          1H5*        G   9   3.323 -10.709  15.547
   90   2H5*    G   9          2H5*        G   9   3.599  -9.236  16.507
   91    H4*    G   9           H4*        G   9   1.240 -11.150  16.884
   92    H3*    G   9           H3*        G   9   1.465  -8.448  15.519
   93   1H2*    G   9           H2*        G   9  -0.892  -8.248  16.039
   94   2HO*    G   9           HO2*       G   9  -1.944 -10.045  17.022
   95    H1*    G   9           H1*        G   9  -0.562  -9.134  18.613
   96    H8     G   9           H8         G   9   2.398  -6.985  17.559
   97    H1     G   9           H1         G   9  -2.821  -3.625  19.177
   98   1H2     G   9          1H2         G   9  -4.427  -6.715  19.125
   99   2H2     G   9          2H2         G   9  -4.568  -4.989  19.367
  100    H5T    G   9           H5*        G   9   4.737 -11.059  17.316
  101   1H5*    A  10          1H5*        A   1  -2.196 -10.354  14.417
  102   2H5*    A  10          2H5*        A   1  -2.534 -10.075  12.697
  103    H4*    A  10           H4*        A   1  -4.436  -9.321  14.134
  104    H3*    A  10           H3*        A   1  -2.855  -7.131  12.769
  105   1H2*    A  10           H2*        A   1  -4.673  -5.691  13.397
  106   2HO*    A  10           HO2*       A   1  -6.515  -6.641  14.400
  107    H1*    A  10           H1*        A   1  -4.812  -6.769  15.937
  108    H8     A  10           H8         A   1  -1.150  -6.426  15.067
  109   1H6     A  10          1H6         A   1  -1.693  -0.416  16.492
  110   2H6     A  10          2H6         A   1  -0.576  -1.714  16.122
  111    H2     A  10           H2         A   1  -5.797  -2.206  16.358
  112   1H5*    G  11          1H5*        G   1  -7.041  -6.771  11.768
  113   2H5*    G  11          2H5*        G   1  -7.212  -6.320  10.056
  114    H4*    G  11           H4*        G   1  -8.371  -4.652  11.531
  115    H3*    G  11           H3*        G   1  -5.877  -3.687  10.153
  116   1H2*    G  11           H2*        G   1  -6.627  -1.502  10.915
  117   2HO*    G  11           HO2*       G   1  -8.680  -1.325  11.914
  118    H1*    G  11           H1*        G   1  -7.330  -2.423  13.432
  119    H8     G  11           H8         G   1  -4.038  -4.032  12.518
  120    H1     G  11           H1         G   1  -3.516   2.215  13.886
  121   1H2     G  11          1H2         G   1  -6.996   2.201  13.732
  122   2H2     G  11          2H2         G   1  -5.540   3.133  13.990
  123   1H5*    G  12          1H5*        G   1  -9.972  -1.697   9.502
  124   2H5*    G  12          2H5*        G   1 -10.072  -1.208   7.798
  125    H4*    G  12           H4*        G   1 -10.952   0.581   9.286
  126    H3*    G  12           H3*        G   1  -8.366   1.139   7.808
  127   1H2*    G  12           H2*        G   1  -8.622   3.429   8.579
  128   2HO*    G  12           HO2*       G   1 -10.983   3.348   8.340
  129    H1*    G  12           H1*        G   1  -9.170   2.722  11.137
  130    H8     G  12           H8         G   1  -6.767   0.094  10.103
  131    H1     G  12           H1         G   1  -3.931   5.746  11.190
  132   1H2     G  12          1H2         G   1  -5.463   7.353  11.290
  133   2H2     G  12          2H2         G   1  -7.170   7.023  11.103
  134   1H5*    U  13          1H5*        U   1 -10.298   4.607   7.191
  135   2H5*    U  13          2H5*        U   1 -10.278   5.004   5.461
  136    H4*    U  13           H4*        U   1  -9.153   6.799   6.642
  137    H3*    U  13           H3*        U   1  -7.213   4.998   5.239
  138   1H2*    U  13           H2*        U   1  -5.672   6.797   5.728
  139   2HO*    U  13           HO2*       U   1  -6.446   8.668   6.797
  140    H1*    U  13           H1*        U   1  -6.294   6.948   8.279
  141    H3     U  13           H3         U   1  -2.465   4.431   8.177
  142    H5     U  13           H5         U   1  -5.578   1.753   7.266
  143    H6     U  13           H6         U   1  -7.077   3.665   7.162
  144   1H5*    C  14          1H5*        C   1  -6.456   8.930   4.142
  145   2H5*    C  14          2H5*        C   1  -6.028   9.048   2.422
  146    H4*    C  14           H4*        C   1  -4.209   9.943   3.835
  147    H3*    C  14           H3*        C   1  -3.600   7.303   2.484
  148   1H2*    C  14           H2*        C   1  -1.309   7.740   3.166
  149   2HO*    C  14           HO2*       C   1  -2.339  10.250   4.038
  150    H1*    C  14           H1*        C   1  -2.022   8.414   5.704
  151   1H4     C  14          1H4         C   1  -2.407   1.807   5.084
  152   2H4     C  14          2H4         C   1  -0.728   2.150   5.434
  153    H5     C  14           H5         C   1  -4.081   3.571   4.730
  154    H6     C  14           H6         C   1  -4.439   5.958   4.672
  155   1H5*    U  15          1H5*        U   1  -0.448  10.040   1.646
  156   2H5*    U  15          2H5*        U   1  -0.061   9.961  -0.085
  157    H4*    U  15           H4*        U   1   1.988   9.656   1.265
  158    H3*    U  15           H3*        U   1   0.999   7.149  -0.133
  159   1H2*    U  15           H2*        U   1   3.202   6.298   0.423
  160   2HO*    U  15           HO2*       U   1   4.686   7.701   1.452
  161    H1*    U  15           H1*        U   1   3.091   7.195   2.973
  162    H3     U  15           H3         U   1   2.727   2.639   2.973
  163    H5     U  15           H5         U   1  -1.204   4.076   2.491
  164    H6     U  15           H6         U   1  -0.295   6.294   2.208
  165   1H5*    C  16          1H5*        C   1   5.142   8.114  -1.103
  166   2H5*    C  16          2H5*        C   1   5.439   7.746  -2.813
  167    H4*    C  16           H4*        C   1   7.134   6.649  -1.370
  168    H3*    C  16           H3*        C   1   5.153   4.742  -2.645
  169   1H2*    C  16           H2*        C   1   6.713   3.040  -2.010
  170   2HO*    C  16           HO2*       C   1   8.599   4.340  -2.493
  171    H1*    C  16           H1*        C   1   7.037   4.126   0.509
  172   1H4     C  16          1H4         C   1   1.303   0.762   0.400
  173   2H4     C  16          2H4         C   1   2.527  -0.433   0.757
  174    H5     C  16           H5         C   1   1.835   3.089  -0.164
  175    H6     C  16           H6         C   1   3.629   4.675  -0.446
  176    H3T    C  16           HO3*       C   1   6.873   4.628  -4.191
   
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1   6.665  -9.612   5.338
    2   2H5*    G   1          2H5*        G   1   5.359  -9.004   4.292
    3    H4*    G   1           H4*        G   1   8.331  -8.363   3.929
    4    H3*    G   1           H3*        G   1   6.039  -6.767   5.120
    5   1H2*    G   1           H2*        G   1   7.346  -4.834   4.462
    6   2HO*    G   1           HO2*       G   1   9.417  -5.197   3.521
    7    H1*    G   1           H1*        G   1   7.846  -5.824   1.965
    8    H8     G   1           H8         G   1   4.354  -6.828   3.118
    9    H1     G   1           H1         G   1   4.767  -0.800   0.962
   10   1H2     G   1          1H2         G   1   8.206  -1.351   1.049
   11   2H2     G   1          2H2         G   1   6.904  -0.233   0.711
   12    H5T    G   1           H5*        G   1   6.107 -11.085   3.673
   13   1H5*    A   2          1H5*        A   2   9.791  -4.989   6.130
   14   2H5*    A   2          2H5*        A   2   9.761  -4.415   7.809
   15    H4*    A   2           H4*        A   2  10.388  -2.585   6.235
   16    H3*    A   2           H3*        A   2   7.672  -2.339   7.546
   17   1H2*    A   2           H2*        A   2   7.680  -0.078   6.731
   18   2HO*    A   2           HO2*       A   2  10.376  -0.657   5.986
   19    H1*    A   2           H1*        A   2   8.631  -0.836   4.255
   20    H8     A   2           H8         A   2   6.102  -3.435   5.357
   21   1H6     A   2          1H6         A   2   1.705   0.510   3.486
   22   2H6     A   2          2H6         A   2   2.043  -1.120   4.032
   23    H2     A   2           H2         A   2   5.636   2.657   3.411
   24   1H5*    G   3          1H5*        G   3   9.979   1.218   8.312
   25   2H5*    G   3          2H5*        G   3   9.706   1.774   9.979
   26    H4*    G   3           H4*        G   3   9.141   3.582   8.333
   27    H3*    G   3           H3*        G   3   6.817   2.350   9.789
   28   1H2*    G   3           H2*        G   3   5.572   4.204   8.832
   29   2HO*    G   3           HO2*       G   3   8.129   5.180   8.039
   30    H1*    G   3           H1*        G   3   6.820   4.008   6.358
   31    H8     G   3           H8         G   3   5.912   0.530   7.564
   32    H1     G   3           H1         G   3   0.861   3.975   5.618
   33   1H2     G   3          1H2         G   3   3.122   6.630   5.569
   34   2H2     G   3          2H2         G   3   1.481   6.093   5.297
   35   1H5*    G   4          1H5*        G   4   7.702   6.870  10.104
   36   2H5*    G   4          2H5*        G   4   7.337   7.356  11.772
   37    H4*    G   4           H4*        G   4   6.448   9.023  10.159
   38    H3*    G   4           H3*        G   4   4.428   7.365  11.691
   39   1H2*    G   4           H2*        G   4   2.757   8.873  10.781
   40   2HO*    G   4           HO2*       G   4   3.488  10.646   9.496
   41    H1*    G   4           H1*        G   4   3.728   8.757   8.253
   42    H8     G   4           H8         G   4   4.354   5.325   9.488
   43    H1     G   4           H1         G   4  -1.851   6.407   8.266
   44   1H2     G   4          1H2         G   4  -0.915   9.757   8.161
   45   2H2     G   4          2H2         G   4  -2.207   8.585   8.031
   46   1H5*    U   5          1H5*        U   5   2.866  11.047  11.969
   47   2H5*    U   5          2H5*        U   5   2.476  11.434  13.656
   48    H4*    U   5           H4*        U   5   0.427  11.582  12.370
   49    H3*    U   5           H3*        U   5   0.535   9.104  14.037
   50   1H2*    U   5           H2*        U   5  -1.804   8.963  13.455
   51   2HO*    U   5           HO2*       U   5  -1.423  11.456  12.179
   52    H1*    U   5           H1*        U   5  -1.443   9.295  10.877
   53    H3     U   5           H3         U   5  -1.890   4.767  11.402
   54    H5     U   5           H5         U   5   2.119   5.605  12.358
   55    H6     U   5           H6         U   5   1.566   7.969  12.225
   56   1H5*    C   6          1H5*        C   6  -3.034  11.134  14.738
   57   2H5*    C   6          2H5*        C   6  -3.460  11.115  16.461
   58    H4*    C   6           H4*        C   6  -5.273  10.130  15.093
   59    H3*    C   6           H3*        C   6  -3.730   8.199  16.844
   60   1H2*    C   6           H2*        C   6  -5.443   6.602  16.302
   61   2HO*    C   6           HO2*       C   6  -6.770   8.831  15.114
   62    H1*    C   6           H1*        C   6  -5.508   7.261  13.636
   63   1H4     C   6          1H4         C   6  -0.210   3.386  14.561
   64   2H4     C   6          2H4         C   6  -1.551   2.293  14.310
   65    H5     C   6           H5         C   6  -0.487   5.817  14.740
   66    H6     C   6           H6         C   6  -2.082   7.626  14.662
   67   1H5*    U   7          1H5*        U   7  -6.963   6.403  20.290
   68   2H5*    U   7          2H5*        U   7  -5.672   5.730  19.273
   69    H4*    U   7           H4*        U   7  -8.673   5.544  18.704
   70    H3*    U   7           H3*        U   7  -6.566   3.703  19.830
   71   1H2*    U   7           H2*        U   7  -7.665   1.852  18.767
   72   2HO*    U   7           HO2*       U   7  -9.592   2.259  17.563
   73    H1*    U   7           H1*        U   7  -7.787   3.009  16.366
   74    H3     U   7           H3         U   7  -4.107   0.182  16.724
   75    H5     U   7           H5         U   7  -2.736   4.150  17.143
   76    H6     U   7           H6         U   7  -5.022   4.856  17.328
   77   1H5*    C   8          1H5*        C   8 -10.035   1.458  20.061
   78   2H5*    C   8          2H5*        C   8 -10.239   0.839  21.714
   79    H4*    C   8           H4*        C   8 -10.280  -1.041  20.114
   80    H3*    C   8           H3*        C   8  -7.751  -0.845  21.775
   81   1H2*    C   8           H2*        C   8  -7.267  -3.032  20.998
   82   2HO*    C   8           HO2*       C   8  -8.835  -4.091  19.654
   83    H1*    C   8           H1*        C   8  -7.889  -2.408  18.403
   84   1H4     C   8          1H4         C   8  -1.927   0.180  19.745
   85   2H4     C   8          2H4         C   8  -1.618  -1.514  19.437
   86    H5     C   8           H5         C   8  -4.193   1.119  19.879
   87    H6     C   8           H6         C   8  -6.544   0.596  19.701
   88    H3T    C   8           HO3*       C   8  -9.769  -1.074  22.910
   89   1H5*    G   9          1H5*        G   9   3.758 -10.711  17.104
   90   2H5*    G   9          2H5*        G   9   3.319 -10.806  15.383
   91    H4*    G   9           H4*        G   9   1.316 -11.083  16.807
   92    H3*    G   9           H3*        G   9   1.447  -8.437  15.319
   93   1H2*    G   9           H2*        G   9  -0.856  -8.199  15.991
   94   2HO*    G   9           HO2*       G   9  -0.592 -10.886  16.914
   95    H1*    G   9           H1*        G   9  -0.382  -9.054  18.564
   96    H8     G   9           H8         G   9   2.485  -6.873  17.348
   97    H1     G   9           H1         G   9  -2.717  -3.569  19.113
   98   1H2     G   9          1H2         G   9  -4.276  -6.684  19.171
   99   2H2     G   9          2H2         G   9  -4.437  -4.955  19.384
  100    H5T    G   9           H5*        G   9   3.705  -8.434  16.895
  101   1H5*    A  10          1H5*        A   1  -2.293 -10.328  14.502
  102   2H5*    A  10          2H5*        A   1  -2.690 -10.135  12.782
  103    H4*    A  10           H4*        A   1  -4.527  -9.263  14.228
  104    H3*    A  10           H3*        A   1  -2.931  -7.174  12.731
  105   1H2*    A  10           H2*        A   1  -4.690  -5.663  13.339
  106   2HO*    A  10           HO2*       A   1  -6.546  -6.516  14.397
  107    H1*    A  10           H1*        A   1  -4.833  -6.671  15.918
  108    H8     A  10           H8         A   1  -1.175  -6.375  15.037
  109   1H6     A  10          1H6         A   1  -1.663  -0.337  16.347
  110   2H6     A  10          2H6         A   1  -0.560  -1.654  16.006
  111    H2     A  10           H2         A   1  -5.787  -2.080  16.220
  112   1H5*    G  11          1H5*        G   1  -7.149  -6.827  11.787
  113   2H5*    G  11          2H5*        G   1  -7.351  -6.411  10.070
  114    H4*    G  11           H4*        G   1  -8.468  -4.703  11.536
  115    H3*    G  11           H3*        G   1  -5.996  -3.783  10.091
  116   1H2*    G  11           H2*        G   1  -6.720  -1.584  10.823
  117   2HO*    G  11           HO2*       G   1  -8.763  -1.367  11.835
  118    H1*    G  11           H1*        G   1  -7.424  -2.465  13.361
  119    H8     G  11           H8         G   1  -4.095  -3.990  12.341
  120    H1     G  11           H1         G   1  -3.719   2.212  13.943
  121   1H2     G  11          1H2         G   1  -7.201   2.091  13.893
  122   2H2     G  11          2H2         G   1  -5.767   3.059  14.146
  123   1H5*    G  12          1H5*        G   1 -10.081  -1.726   9.435
  124   2H5*    G  12          2H5*        G   1 -10.159  -1.257   7.724
  125    H4*    G  12           H4*        G   1 -10.986   0.584   9.171
  126    H3*    G  12           H3*        G   1  -8.359   1.034   7.731
  127   1H2*    G  12           H2*        G   1  -8.546   3.338   8.471
  128   2HO*    G  12           HO2*       G   1 -10.451   3.956   9.614
  129    H1*    G  12           H1*        G   1  -9.192   2.688  11.021
  130    H8     G  12           H8         G   1  -6.819   0.007  10.032
  131    H1     G  12           H1         G   1  -3.904   5.595  11.222
  132   1H2     G  12          1H2         G   1  -5.404   7.231  11.291
  133   2H2     G  12          2H2         G   1  -7.114   6.935  11.065
  134   1H5*    U  13          1H5*        U   1 -10.273   4.514   7.109
  135   2H5*    U  13          2H5*        U   1 -10.234   4.944   5.388
  136    H4*    U  13           H4*        U   1  -9.151   6.732   6.622
  137    H3*    U  13           H3*        U   1  -7.168   4.994   5.199
  138   1H2*    U  13           H2*        U   1  -5.667   6.822   5.729
  139   2HO*    U  13           HO2*       U   1  -7.360   8.462   5.469
  140    H1*    U  13           H1*        U   1  -6.308   6.895   8.286
  141    H3     U  13           H3         U   1  -2.451   4.424   8.226
  142    H5     U  13           H5         U   1  -5.512   1.729   7.201
  143    H6     U  13           H6         U   1  -7.026   3.627   7.082
  144   1H5*    C  14          1H5*        C   1  -6.417   8.968   4.038
  145   2H5*    C  14          2H5*        C   1  -5.975   9.015   2.320
  146    H4*    C  14           H4*        C   1  -4.159   9.937   3.732
  147    H3*    C  14           H3*        C   1  -3.557   7.255   2.463
  148   1H2*    C  14           H2*        C   1  -1.265   7.748   3.131
  149   2HO*    C  14           HO2*       C   1  -0.859   9.765   4.160
  150    H1*    C  14           H1*        C   1  -2.006   8.463   5.650
  151   1H4     C  14          1H4         C   1  -2.337   1.842   5.138
  152   2H4     C  14          2H4         C   1  -0.655   2.202   5.455
  153    H5     C  14           H5         C   1  -4.027   3.588   4.779
  154    H6     C  14           H6         C   1  -4.407   5.973   4.695
  155   1H5*    U  15          1H5*        U   1  -0.443   9.995   1.562
  156   2H5*    U  15          2H5*        U   1  -0.040   9.881  -0.163
  157    H4*    U  15           H4*        U   1   1.997   9.658   1.219
  158    H3*    U  15           H3*        U   1   1.082   7.118  -0.166
  159   1H2*    U  15           H2*        U   1   3.276   6.288   0.440
  160   2HO*    U  15           HO2*       U   1   3.742   8.937   1.351
  161    H1*    U  15           H1*        U   1   3.122   7.202   2.978
  162    H3     U  15           H3         U   1   2.766   2.643   2.992
  163    H5     U  15           H5         U   1  -1.164   4.077   2.497
  164    H6     U  15           H6         U   1  -0.253   6.293   2.197
  165   1H5*    C  16          1H5*        C   1   5.236   8.069  -1.078
  166   2H5*    C  16          2H5*        C   1   5.542   7.711  -2.789
  167    H4*    C  16           H4*        C   1   7.221   6.590  -1.350
  168    H3*    C  16           H3*        C   1   5.221   4.707  -2.631
  169   1H2*    C  16           H2*        C   1   6.758   2.985  -1.998
  170   2HO*    C  16           HO2*       C   1   8.660   4.263  -2.480
  171    H1*    C  16           H1*        C   1   7.098   4.065   0.523
  172   1H4     C  16          1H4         C   1   1.327   0.767   0.420
  173   2H4     C  16          2H4         C   1   2.538  -0.445   0.766
  174    H5     C  16           H5         C   1   1.884   3.090  -0.135
  175    H6     C  16           H6         C   1   3.695   4.656  -0.417
  176    H3T    C  16           HO3*       C   1   6.940   4.577  -4.176
   
  Start of MODEL    9
    1   1H5*    G   1          1H5*        G   1   6.836  -9.615   5.520
    2   2H5*    G   1          2H5*        G   1   5.491  -9.036   4.510
    3    H4*    G   1           H4*        G   1   8.438  -8.348   4.055
    4    H3*    G   1           H3*        G   1   6.158  -6.782   5.310
    5   1H2*    G   1           H2*        G   1   7.402  -4.832   4.599
    6   2HO*    G   1           HO2*       G   1   9.450  -5.156   3.595
    7    H1*    G   1           H1*        G   1   7.839  -5.824   2.089
    8    H8     G   1           H8         G   1   4.416  -6.906   3.379
    9    H1     G   1           H1         G   1   4.591  -0.898   1.141
   10   1H2     G   1          1H2         G   1   8.045  -1.359   1.105
   11   2H2     G   1          2H2         G   1   6.703  -0.279   0.805
   12    H5T    G   1           H5*        G   1   6.255 -11.108   3.882
   13   1H5*    A   2          1H5*        A   2   9.893  -4.921   6.197
   14   2H5*    A   2          2H5*        A   2   9.905  -4.352   7.879
   15    H4*    A   2           H4*        A   2  10.424  -2.494   6.295
   16    H3*    A   2           H3*        A   2   7.735  -2.340   7.675
   17   1H2*    A   2           H2*        A   2   7.669  -0.075   6.876
   18   2HO*    A   2           HO2*       A   2   9.527   0.754   5.801
   19    H1*    A   2           H1*        A   2   8.614  -0.802   4.378
   20    H8     A   2           H8         A   2   6.115  -3.431   5.479
   21   1H6     A   2          1H6         A   2   1.681   0.488   3.634
   22   2H6     A   2          2H6         A   2   2.032  -1.141   4.171
   23    H2     A   2           H2         A   2   5.592   2.670   3.571
   24   1H5*    G   3          1H5*        G   3  10.012   1.257   8.402
   25   2H5*    G   3          2H5*        G   3   9.752   1.820  10.069
   26    H4*    G   3           H4*        G   3   9.142   3.612   8.413
   27    H3*    G   3           H3*        G   3   6.844   2.361   9.899
   28   1H2*    G   3           H2*        G   3   5.591   4.209   8.957
   29   2HO*    G   3           HO2*       G   3   6.714   5.871   7.853
   30    H1*    G   3           H1*        G   3   6.846   4.027   6.476
   31    H8     G   3           H8         G   3   5.846   0.579   7.750
   32    H1     G   3           H1         G   3   0.933   4.066   5.541
   33   1H2     G   3          1H2         G   3   3.259   6.665   5.451
   34   2H2     G   3          2H2         G   3   1.613   6.159   5.156
   35   1H5*    G   4          1H5*        G   4   7.725   6.882  10.202
   36   2H5*    G   4          2H5*        G   4   7.343   7.381  11.862
   37    H4*    G   4           H4*        G   4   6.459   9.028  10.224
   38    H3*    G   4           H3*        G   4   4.432   7.376  11.754
   39   1H2*    G   4           H2*        G   4   2.767   8.876  10.817
   40   2HO*    G   4           HO2*       G   4   3.505  10.643   9.533
   41    H1*    G   4           H1*        G   4   3.768   8.753   8.302
   42    H8     G   4           H8         G   4   4.355   5.321   9.562
   43    H1     G   4           H1         G   4  -1.817   6.436   8.216
   44   1H2     G   4          1H2         G   4  -2.157   8.618   7.982
   45   2H2     G   4          2H2         G   4  -0.860   9.782   8.137
   46   1H5*    U   5          1H5*        U   5   2.872  11.076  11.974
   47   2H5*    U   5          2H5*        U   5   2.454  11.477  13.651
   48    H4*    U   5           H4*        U   5   0.424  11.616  12.324
   49    H3*    U   5           H3*        U   5   0.496   9.149  14.015
   50   1H2*    U   5           H2*        U   5  -1.849   9.057  13.409
   51   2HO*    U   5           HO2*       U   5  -2.036  11.441  13.403
   52    H1*    U   5           H1*        U   5  -1.423   9.334  10.825
   53    H3     U   5           H3         U   5  -1.910   4.812  11.343
   54    H5     U   5           H5         U   5   2.081   5.628  12.388
   55    H6     U   5           H6         U   5   1.541   7.996  12.253
   56   1H5*    C   6          1H5*        C   6  -3.116  11.190  14.768
   57   2H5*    C   6          2H5*        C   6  -3.496  11.122  16.499
   58    H4*    C   6           H4*        C   6  -5.323  10.138  15.141
   59    H3*    C   6           H3*        C   6  -3.716   8.197  16.822
   60   1H2*    C   6           H2*        C   6  -5.447   6.606  16.295
   61   2HO*    C   6           HO2*       C   6  -7.193   8.115  16.485
   62    H1*    C   6           H1*        C   6  -5.553   7.304  13.640
   63   1H4     C   6          1H4         C   6  -0.229   3.438  14.510
   64   2H4     C   6          2H4         C   6  -1.570   2.340  14.285
   65    H5     C   6           H5         C   6  -0.511   5.869  14.671
   66    H6     C   6           H6         C   6  -2.110   7.677  14.592
   67   1H5*    U   7          1H5*        U   7  -6.884   6.332  20.305
   68   2H5*    U   7          2H5*        U   7  -5.621   5.668  19.246
   69    H4*    U   7           H4*        U   7  -8.634   5.530  18.732
   70    H3*    U   7           H3*        U   7  -6.544   3.649  19.816
   71   1H2*    U   7           H2*        U   7  -7.653   1.820  18.731
   72   2HO*    U   7           HO2*       U   7  -9.600   3.769  18.012
   73    H1*    U   7           H1*        U   7  -7.778   3.000  16.345
   74    H3     U   7           H3         U   7  -4.086   0.176  16.693
   75    H5     U   7           H5         U   7  -2.727   4.151  17.088
   76    H6     U   7           H6         U   7  -5.015   4.848  17.288
   77   1H5*    C   8          1H5*        C   8 -10.019   1.425  20.036
   78   2H5*    C   8          2H5*        C   8 -10.224   0.789  21.683
   79    H4*    C   8           H4*        C   8 -10.275  -1.067  20.056
   80    H3*    C   8           H3*        C   8  -7.764  -0.907  21.745
   81   1H2*    C   8           H2*        C   8  -7.256  -3.072  20.938
   82   2HO*    C   8           HO2*       C   8  -9.833  -2.982  19.707
   83    H1*    C   8           H1*        C   8  -7.869  -2.429  18.345
   84   1H4     C   8          1H4         C   8  -1.917   0.162  19.721
   85   2H4     C   8          2H4         C   8  -1.603  -1.529  19.400
   86    H5     C   8           H5         C   8  -4.186   1.095  19.857
   87    H6     C   8           H6         C   8  -6.535   0.567  19.671
   88    H3T    C   8           HO3*       C   8 -10.147  -2.467  21.938
   89   1H5*    G   9          1H5*        G   9   3.687  -9.110  16.173
   90   2H5*    G   9          2H5*        G   9   3.815 -10.654  17.048
   91    H4*    G   9           H4*        G   9   1.389 -11.064  16.689
   92    H3*    G   9           H3*        G   9   1.510  -8.368  15.295
   93   1H2*    G   9           H2*        G   9  -0.825  -8.199  15.914
   94   2HO*    G   9           HO2*       G   9  -1.809 -10.005  16.949
   95    H1*    G   9           H1*        G   9  -0.382  -9.061  18.478
   96    H8     G   9           H8         G   9   2.513  -6.888  17.296
   97    H1     G   9           H1         G   9  -2.685  -3.575  19.065
   98   1H2     G   9          1H2         G   9  -4.253  -6.686  19.101
   99   2H2     G   9          2H2         G   9  -4.409  -4.958  19.325
  100    H5T    G   9           H5*        G   9   3.092 -11.677  15.108
  101   1H5*    A  10          1H5*        A   1  -2.186 -10.287  14.366
  102   2H5*    A  10          2H5*        A   1  -2.563 -10.055  12.646
  103    H4*    A  10           H4*        A   1  -4.435  -9.260  14.091
  104    H3*    A  10           H3*        A   1  -2.867  -7.106  12.658
  105   1H2*    A  10           H2*        A   1  -4.662  -5.642  13.281
  106   2HO*    A  10           HO2*       A   1  -6.504  -6.554  14.315
  107    H1*    A  10           H1*        A   1  -4.792  -6.682  15.841
  108    H8     A  10           H8         A   1  -1.136  -6.357  14.965
  109   1H6     A  10          1H6         A   1  -1.654  -0.334  16.322
  110   2H6     A  10          2H6         A   1  -0.544  -1.643  15.973
  111    H2     A  10           H2         A   1  -5.770  -2.097  16.180
  112   1H5*    G  11          1H5*        G   1  -7.077  -6.797  11.695
  113   2H5*    G  11          2H5*        G   1  -7.273  -6.358   9.983
  114    H4*    G  11           H4*        G   1  -8.423  -4.688  11.467
  115    H3*    G  11           H3*        G   1  -5.955  -3.716  10.049
  116   1H2*    G  11           H2*        G   1  -6.712  -1.534  10.810
  117   2HO*    G  11           HO2*       G   1  -8.758  -1.363  11.825
  118    H1*    G  11           H1*        G   1  -7.399  -2.454  13.334
  119    H8     G  11           H8         G   1  -4.066  -3.958  12.308
  120    H1     G  11           H1         G   1  -3.712   2.244  13.917
  121   1H2     G  11          1H2         G   1  -7.194   2.112  13.867
  122   2H2     G  11          2H2         G   1  -5.763   3.084  14.120
  123   1H5*    G  12          1H5*        G   1 -10.057  -1.692   9.408
  124   2H5*    G  12          2H5*        G   1 -10.139  -1.214   7.700
  125    H4*    G  12           H4*        G   1 -10.996   0.602   9.156
  126    H3*    G  12           H3*        G   1  -8.380   1.098   7.713
  127   1H2*    G  12           H2*        G   1  -8.569   3.391   8.476
  128   2HO*    G  12           HO2*       G   1 -11.140   2.573   9.403
  129    H1*    G  12           H1*        G   1  -9.209   2.725  11.023
  130    H8     G  12           H8         G   1  -6.836   0.054  10.013
  131    H1     G  12           H1         G   1  -3.917   5.640  11.198
  132   1H2     G  12          1H2         G   1  -5.418   7.274  11.289
  133   2H2     G  12          2H2         G   1  -7.129   6.977  11.075
  134   1H5*    U  13          1H5*        U   1 -10.259   4.577   7.113
  135   2H5*    U  13          2H5*        U   1 -10.225   5.011   5.392
  136    H4*    U  13           H4*        U   1  -9.098   6.775   6.621
  137    H3*    U  13           H3*        U   1  -7.162   5.000   5.182
  138   1H2*    U  13           H2*        U   1  -5.610   6.776   5.721
  139   2HO*    U  13           HO2*       U   1  -6.380   8.626   6.833
  140    H1*    U  13           H1*        U   1  -6.249   6.878   8.273
  141    H3     U  13           H3         U   1  -2.433   4.351   8.171
  142    H5     U  13           H5         U   1  -5.546   1.700   7.183
  143    H6     U  13           H6         U   1  -7.035   3.621   7.083
  144   1H5*    C  14          1H5*        C   1  -6.360   8.944   4.219
  145   2H5*    C  14          2H5*        C   1  -5.944   9.122   2.503
  146    H4*    C  14           H4*        C   1  -4.107   9.944   3.944
  147    H3*    C  14           H3*        C   1  -3.551   7.378   2.440
  148   1H2*    C  14           H2*        C   1  -1.246   7.719   3.123
  149   2HO*    C  14           HO2*       C   1  -2.207  10.212   4.117
  150    H1*    C  14           H1*        C   1  -1.907   8.318   5.695
  151   1H4     C  14          1H4         C   1  -2.403   1.739   5.043
  152   2H4     C  14          2H4         C   1  -0.712   2.058   5.363
  153    H5     C  14           H5         C   1  -4.054   3.532   4.711
  154    H6     C  14           H6         C   1  -4.376   5.927   4.665
  155   1H5*    U  15          1H5*        U   1  -0.354  10.111   1.757
  156   2H5*    U  15          2H5*        U   1  -0.003  10.164   0.018
  157    H4*    U  15           H4*        U   1   2.066   9.698   1.313
  158    H3*    U  15           H3*        U   1   0.957   7.421  -0.351
  159   1H2*    U  15           H2*        U   1   3.008   6.289   0.095
  160   2HO*    U  15           HO2*       U   1   4.734   7.427   1.077
  161    H1*    U  15           H1*        U   1   3.175   7.173   2.721
  162    H3     U  15           H3         U   1   2.808   2.653   2.968
  163    H5     U  15           H5         U   1  -1.140   4.049   2.505
  164    H6     U  15           H6         U   1  -0.250   6.257   2.097
  165   1H5*    C  16          1H5*        C   1   4.537   6.288  -3.723
  166   2H5*    C  16          2H5*        C   1   3.537   5.458  -2.509
  167    H4*    C  16           H4*        C   1   6.476   6.236  -2.155
  168    H3*    C  16           H3*        C   1   5.018   3.648  -2.710
  169   1H2*    C  16           H2*        C   1   6.725   2.510  -1.564
  170   2HO*    C  16           HO2*       C   1   8.521   3.737  -0.729
  171    H1*    C  16           H1*        C   1   6.652   4.152   0.586
  172   1H4     C  16          1H4         C   1   1.073   0.526   0.529
  173   2H4     C  16          2H4         C   1   2.307  -0.601   1.044
  174    H5     C  16           H5         C   1   1.579   2.814  -0.203
  175    H6     C  16           H6         C   1   3.365   4.411  -0.549
  176    H3T    C  16           HO3*       C   1   6.121   4.741  -4.449
   
  Start of MODEL   10
    1   1H5*    G   1          1H5*        G   1   6.669 -10.026   3.275
    2   2H5*    G   1          2H5*        G   1   6.913  -9.696   5.006
    3    H4*    G   1           H4*        G   1   8.418  -8.282   3.651
    4    H3*    G   1           H3*        G   1   6.118  -6.769   4.936
    5   1H2*    G   1           H2*        G   1   7.374  -4.802   4.296
    6   2HO*    G   1           HO2*       G   1   9.440  -5.097   3.328
    7    H1*    G   1           H1*        G   1   7.876  -5.739   1.771
    8    H8     G   1           H8         G   1   4.392  -6.780   2.916
    9    H1     G   1           H1         G   1   4.771  -0.717   0.858
   10   1H2     G   1          1H2         G   1   8.213  -1.251   0.931
   11   2H2     G   1          2H2         G   1   6.905  -0.135   0.612
   12    H5T    G   1           H5*        G   1   4.700  -9.749   4.428
   13   1H5*    A   2          1H5*        A   2   9.863  -4.956   5.928
   14   2H5*    A   2          2H5*        A   2   9.847  -4.408   7.617
   15    H4*    A   2           H4*        A   2  10.406  -2.537   6.059
   16    H3*    A   2           H3*        A   2   7.702  -2.372   7.408
   17   1H2*    A   2           H2*        A   2   7.672  -0.096   6.632
   18   2HO*    A   2           HO2*       A   2   9.549   0.715   5.576
   19    H1*    A   2           H1*        A   2   8.616  -0.808   4.135
   20    H8     A   2           H8         A   2   6.105  -3.436   5.207
   21   1H6     A   2          1H6         A   2   1.684   0.522   3.422
   22   2H6     A   2          2H6         A   2   2.030  -1.115   3.941
   23    H2     A   2           H2         A   2   5.605   2.686   3.364
   24   1H5*    G   3          1H5*        G   3   9.991   1.191   8.188
   25   2H5*    G   3          2H5*        G   3   9.727   1.748   9.855
   26    H4*    G   3           H4*        G   3   9.142   3.549   8.200
   27    H3*    G   3           H3*        G   3   6.846   2.323   9.703
   28   1H2*    G   3           H2*        G   3   5.576   4.158   8.746
   29   2HO*    G   3           HO2*       G   3   8.115   5.142   7.907
   30    H1*    G   3           H1*        G   3   6.792   3.951   6.255
   31    H8     G   3           H8         G   3   5.913   0.473   7.468
   32    H1     G   3           H1         G   3   0.817   3.916   5.640
   33   1H2     G   3          1H2         G   3   3.067   6.578   5.572
   34   2H2     G   3          2H2         G   3   1.423   6.038   5.327
   35   1H5*    G   4          1H5*        G   4   7.730   6.838   9.927
   36   2H5*    G   4          2H5*        G   4   7.406   7.362  11.591
   37    H4*    G   4           H4*        G   4   6.488   8.995   9.950
   38    H3*    G   4           H3*        G   4   4.515   7.405  11.608
   39   1H2*    G   4           H2*        G   4   2.811   8.875  10.698
   40   2HO*    G   4           HO2*       G   4   3.498  10.602   9.326
   41    H1*    G   4           H1*        G   4   3.697   8.685   8.148
   42    H8     G   4           H8         G   4   4.362   5.279   9.417
   43    H1     G   4           H1         G   4  -1.875   6.361   8.372
   44   1H2     G   4          1H2         G   4  -2.236   8.537   8.135
   45   2H2     G   4          2H2         G   4  -0.939   9.709   8.221
   46   1H5*    U   5          1H5*        U   5   2.949  11.098  11.730
   47   2H5*    U   5          2H5*        U   5   2.655  11.593  13.407
   48    H4*    U   5           H4*        U   5   0.534  11.673  12.221
   49    H3*    U   5           H3*        U   5   0.749   9.376  14.098
   50   1H2*    U   5           H2*        U   5  -1.595   9.122  13.674
   51   2HO*    U   5           HO2*       U   5  -1.385  11.567  12.262
   52    H1*    U   5           H1*        U   5  -1.439   9.362  11.009
   53    H3     U   5           H3         U   5  -1.855   4.851  11.507
   54    H5     U   5           H5         U   5   2.188   5.679  12.319
   55    H6     U   5           H6         U   5   1.637   8.044  12.231
   56   1H5*    C   6          1H5*        C   6  -2.805  10.005  17.552
   57   2H5*    C   6          2H5*        C   6  -2.007   8.727  16.609
   58    H4*    C   6           H4*        C   6  -4.655  10.077  15.901
   59    H3*    C   6           H3*        C   6  -3.789   7.434  17.060
   60   1H2*    C   6           H2*        C   6  -5.585   6.358  15.913
   61   2HO*    C   6           HO2*       C   6  -7.054   7.654  14.680
   62    H1*    C   6           H1*        C   6  -5.060   7.495  13.520
   63   1H4     C   6          1H4         C   6  -0.057   3.283  14.676
   64   2H4     C   6          2H4         C   6  -1.422   2.239  14.353
   65    H5     C   6           H5         C   6  -0.255   5.716  14.846
   66    H6     C   6           H6         C   6  -1.770   7.590  14.702
   67   1H5*    U   7          1H5*        U   7  -7.856   7.059  17.221
   68   2H5*    U   7          2H5*        U   7  -8.353   6.750  18.900
   69    H4*    U   7           H4*        U   7  -9.260   4.985  17.439
   70    H3*    U   7           H3*        U   7  -6.959   4.132  19.228
   71   1H2*    U   7           H2*        U   7  -7.592   1.887  18.587
   72   2HO*    U   7           HO2*       U   7  -9.412   1.616  17.221
   73    H1*    U   7           H1*        U   7  -7.742   2.488  15.962
   74    H3     U   7           H3         U   7  -3.960   0.040  16.810
   75    H5     U   7           H5         U   7  -2.811   4.090  17.030
   76    H6     U   7           H6         U   7  -5.146   4.690  16.961
   77   1H5*    C   8          1H5*        C   8 -10.356   1.494  19.672
   78   2H5*    C   8          2H5*        C   8 -10.578   1.124  21.394
   79    H4*    C   8           H4*        C   8 -10.481  -0.961  20.058
   80    H3*    C   8           H3*        C   8  -8.060  -0.456  21.808
   81   1H2*    C   8           H2*        C   8  -7.495  -2.726  21.383
   82   2HO*    C   8           HO2*       C   8 -10.061  -2.865  20.135
   83    H1*    C   8           H1*        C   8  -8.095  -2.510  18.692
   84   1H4     C   8          1H4         C   8  -2.067   0.088  19.718
   85   2H4     C   8          2H4         C   8  -1.798  -1.634  19.568
   86    H5     C   8           H5         C   8  -4.307   1.089  19.774
   87    H6     C   8           H6         C   8  -6.669   0.612  19.658
   88    H3T    C   8           HO3*       C   8  -9.301  -1.869  23.186
   89   1H5*    G   9          1H5*        G   9   3.301 -10.686  15.726
   90   2H5*    G   9          2H5*        G   9   3.535  -9.212  16.695
   91    H4*    G   9           H4*        G   9   1.227 -11.189  17.051
   92    H3*    G   9           H3*        G   9   1.404  -8.489  15.677
   93   1H2*    G   9           H2*        G   9  -0.951  -8.295  16.199
   94   2HO*    G   9           HO2*       G   9  -0.698 -10.994  17.091
   95    H1*    G   9           H1*        G   9  -0.630  -9.155  18.777
   96    H8     G   9           H8         G   9   2.347  -7.034  17.707
   97    H1     G   9           H1         G   9  -2.855  -3.626  19.278
   98   1H2     G   9          1H2         G   9  -4.478  -6.708  19.258
   99   2H2     G   9          2H2         G   9  -4.610  -4.978  19.480
  100    H5T    G   9           H5*        G   9   4.715 -11.009  17.501
  101   1H5*    A  10          1H5*        A   1  -2.258 -10.388  14.584
  102   2H5*    A  10          2H5*        A   1  -2.579 -10.129  12.857
  103    H4*    A  10           H4*        A   1  -4.488  -9.341  14.263
  104    H3*    A  10           H3*        A   1  -2.875  -7.176  12.896
  105   1H2*    A  10           H2*        A   1  -4.690  -5.717  13.490
  106   2HO*    A  10           HO2*       A   1  -6.549  -6.645  14.482
  107    H1*    A  10           H1*        A   1  -4.866  -6.773  16.037
  108    H8     A  10           H8         A   1  -1.194  -6.466  15.212
  109   1H6     A  10          1H6         A   1  -1.705  -0.437  16.563
  110   2H6     A  10          2H6         A   1  -0.594  -1.748  16.223
  111    H2     A  10           H2         A   1  -5.821  -2.195  16.396
  112   1H5*    G  11          1H5*        G   1  -7.047  -6.794  11.852
  113   2H5*    G  11          2H5*        G   1  -7.200  -6.359  10.135
  114    H4*    G  11           H4*        G   1  -8.362  -4.670  11.583
  115    H3*    G  11           H3*        G   1  -5.852  -3.733  10.216
  116   1H2*    G  11           H2*        G   1  -6.600  -1.535  10.946
  117   2HO*    G  11           HO2*       G   1  -8.661  -1.341  11.927
  118    H1*    G  11           H1*        G   1  -7.332  -2.428  13.466
  119    H8     G  11           H8         G   1  -4.033  -4.055  12.620
  120    H1     G  11           H1         G   1  -3.512   2.212  13.898
  121   1H2     G  11          1H2         G   1  -6.990   2.205  13.693
  122   2H2     G  11          2H2         G   1  -5.535   3.136  13.959
  123   1H5*    G  12          1H5*        G   1  -9.936  -1.738   9.506
  124   2H5*    G  12          2H5*        G   1 -10.020  -1.275   7.794
  125    H4*    G  12           H4*        G   1 -10.912   0.535   9.245
  126    H3*    G  12           H3*        G   1  -8.319   1.058   7.772
  127   1H2*    G  12           H2*        G   1  -8.527   3.355   8.519
  128   2HO*    G  12           HO2*       G   1 -11.077   2.514   9.479
  129    H1*    G  12           H1*        G   1  -9.130   2.706  11.078
  130    H8     G  12           H8         G   1  -6.734   0.044  10.090
  131    H1     G  12           H1         G   1  -3.875   5.685  11.177
  132   1H2     G  12          1H2         G   1  -7.105   6.981  11.056
  133   2H2     G  12          2H2         G   1  -5.397   7.301  11.256
  134   1H5*    U  13          1H5*        U   1 -10.271   4.505   7.149
  135   2H5*    U  13          2H5*        U   1 -10.259   4.917   5.423
  136    H4*    U  13           H4*        U   1  -9.150   6.718   6.610
  137    H3*    U  13           H3*        U   1  -7.188   4.945   5.202
  138   1H2*    U  13           H2*        U   1  -5.669   6.762   5.701
  139   2HO*    U  13           HO2*       U   1  -6.467   8.616   6.779
  140    H1*    U  13           H1*        U   1  -6.296   6.890   8.254
  141    H3     U  13           H3         U   1  -2.447   4.406   8.185
  142    H5     U  13           H5         U   1  -5.522   1.708   7.207
  143    H6     U  13           H6         U   1  -7.036   3.606   7.096
  144   1H5*    C  14          1H5*        C   1  -6.471   8.889   4.120
  145   2H5*    C  14          2H5*        C   1  -6.036   9.016   2.403
  146    H4*    C  14           H4*        C   1  -4.236   9.929   3.825
  147    H3*    C  14           H3*        C   1  -3.585   7.296   2.480
  148   1H2*    C  14           H2*        C   1  -1.302   7.768   3.173
  149   2HO*    C  14           HO2*       C   1  -2.377  10.260   4.043
  150    H1*    C  14           H1*        C   1  -2.042   8.425   5.707
  151   1H4     C  14          1H4         C   1  -2.338   1.815   5.074
  152   2H4     C  14          2H4         C   1  -0.666   2.177   5.435
  153    H5     C  14           H5         C   1  -4.032   3.557   4.711
  154    H6     C  14           H6         C   1  -4.419   5.939   4.652
  155   1H5*    U  15          1H5*        U   1  -0.471  10.072   1.665
  156   2H5*    U  15          2H5*        U   1  -0.069  10.004  -0.063
  157    H4*    U  15           H4*        U   1   1.968   9.737   1.310
  158    H3*    U  15           H3*        U   1   1.045   7.230  -0.130
  159   1H2*    U  15           H2*        U   1   3.239   6.385   0.453
  160   2HO*    U  15           HO2*       U   1   3.714   9.015   1.415
  161    H1*    U  15           H1*        U   1   3.097   7.260   3.010
  162    H3     U  15           H3         U   1   2.767   2.700   2.966
  163    H5     U  15           H5         U   1  -1.170   4.114   2.469
  164    H6     U  15           H6         U   1  -0.274   6.341   2.208
  165   1H5*    C  16          1H5*        C   1   5.201   8.194  -1.028
  166   2H5*    C  16          2H5*        C   1   5.501   7.874  -2.747
  167    H4*    C  16           H4*        C   1   7.184   6.719  -1.348
  168    H3*    C  16           H3*        C   1   5.170   4.859  -2.644
  169   1H2*    C  16           H2*        C   1   6.716   3.129  -2.060
  170   2HO*    C  16           HO2*       C   1   8.607   4.420  -2.545
  171    H1*    C  16           H1*        C   1   7.085   4.166   0.476
  172   1H4     C  16          1H4         C   1   1.322   0.850   0.377
  173   2H4     C  16          2H4         C   1   2.541  -0.363   0.691
  174    H5     C  16           H5         C   1   1.866   3.184  -0.145
  175    H6     C  16           H6         C   1   3.669   4.761  -0.417
  176    H3T    C  16           HO3*       C   1   6.395   6.237  -4.066
   
  Start of MODEL   11
    1   1H5*    G   1          1H5*        G   1   6.916  -9.930   3.343
    2   2H5*    G   1          2H5*        G   1   7.184  -9.589   5.067
    3    H4*    G   1           H4*        G   1   8.662  -8.181   3.689
    4    H3*    G   1           H3*        G   1   6.372  -6.656   4.977
    5   1H2*    G   1           H2*        G   1   7.584  -4.688   4.290
    6   2HO*    G   1           HO2*       G   1   9.625  -6.531   3.527
    7    H1*    G   1           H1*        G   1   8.082  -5.653   1.776
    8    H8     G   1           H8         G   1   4.626  -6.736   2.956
    9    H1     G   1           H1         G   1   4.887  -0.687   0.840
   10   1H2     G   1          1H2         G   1   8.338  -1.161   0.895
   11   2H2     G   1          2H2         G   1   7.008  -0.070   0.576
   12    H5T    G   1           H5*        G   1   5.344  -8.265   5.026
   13   1H5*    A   2          1H5*        A   2  10.069  -4.755   5.917
   14   2H5*    A   2          2H5*        A   2  10.055  -4.217   7.608
   15    H4*    A   2           H4*        A   2  10.546  -2.319   6.067
   16    H3*    A   2           H3*        A   2   7.835  -2.244   7.408
   17   1H2*    A   2           H2*        A   2   7.742   0.036   6.651
   18   2HO*    A   2           HO2*       A   2   9.601   0.913   5.618
   19    H1*    A   2           H1*        A   2   8.733  -0.631   4.154
   20    H8     A   2           H8         A   2   6.272  -3.324   5.179
   21   1H6     A   2          1H6         A   2   1.778   0.545   3.372
   22   2H6     A   2          2H6         A   2   2.156  -1.087   3.884
   23    H2     A   2           H2         A   2   5.651   2.795   3.365
   24   1H5*    G   3          1H5*        G   3  10.056   1.373   8.241
   25   2H5*    G   3          2H5*        G   3   9.763   1.900   9.914
   26    H4*    G   3           H4*        G   3   9.170   3.721   8.286
   27    H3*    G   3           H3*        G   3   6.857   2.426   9.709
   28   1H2*    G   3           H2*        G   3   5.605   4.290   8.783
   29   2HO*    G   3           HO2*       G   3   6.739   5.968   7.716
   30    H1*    G   3           H1*        G   3   6.877   4.144   6.313
   31    H8     G   3           H8         G   3   5.964   0.643   7.448
   32    H1     G   3           H1         G   3   0.926   4.113   5.513
   33   1H2     G   3          1H2         G   3   3.184   6.774   5.534
   34   2H2     G   3          2H2         G   3   1.548   6.241   5.234
   35   1H5*    G   4          1H5*        G   4   7.716   6.934  10.091
   36   2H5*    G   4          2H5*        G   4   7.332   7.408  11.758
   37    H4*    G   4           H4*        G   4   6.463   9.085  10.140
   38    H3*    G   4           H3*        G   4   4.425   7.429  11.651
   39   1H2*    G   4           H2*        G   4   2.773   8.964  10.742
   40   2HO*    G   4           HO2*       G   4   4.256  10.813  10.923
   41    H1*    G   4           H1*        G   4   3.749   8.832   8.218
   42    H8     G   4           H8         G   4   4.369   5.395   9.436
   43    H1     G   4           H1         G   4  -1.835   6.480   8.216
   44   1H2     G   4          1H2         G   4  -0.903   9.833   8.145
   45   2H2     G   4          2H2         G   4  -2.193   8.660   8.000
   46   1H5*    U   5          1H5*        U   5   2.797  11.094  11.994
   47   2H5*    U   5          2H5*        U   5   2.427  11.424  13.698
   48    H4*    U   5           H4*        U   5   0.349  11.552  12.455
   49    H3*    U   5           H3*        U   5   0.555   9.011  14.023
   50   1H2*    U   5           H2*        U   5  -1.797   8.868  13.489
   51   2HO*    U   5           HO2*       U   5  -2.779  10.555  12.296
   52    H1*    U   5           H1*        U   5  -1.481   9.290  10.914
   53    H3     U   5           H3         U   5  -1.862   4.737  11.339
   54    H5     U   5           H5         U   5   2.151   5.607  12.254
   55    H6     U   5           H6         U   5   1.570   7.968  12.170
   56   1H5*    C   6          1H5*        C   6  -3.028  10.970  14.916
   57   2H5*    C   6          2H5*        C   6  -3.435  10.816  16.637
   58    H4*    C   6           H4*        C   6  -5.247   9.897  15.221
   59    H3*    C   6           H3*        C   6  -3.643   7.826  16.739
   60   1H2*    C   6           H2*        C   6  -5.462   6.331  16.111
   61   2HO*    C   6           HO2*       C   6  -7.220   7.221  14.925
   62    H1*    C   6           H1*        C   6  -5.422   7.145  13.515
   63   1H4     C   6          1H4         C   6  -0.151   3.227  14.518
   64   2H4     C   6          2H4         C   6  -1.487   2.141  14.210
   65    H5     C   6           H5         C   6  -0.430   5.657  14.728
   66    H6     C   6           H6         C   6  -2.022   7.469  14.633
   67   1H5*    U   7          1H5*        U   7  -7.780   7.265  17.499
   68   2H5*    U   7          2H5*        U   7  -8.033   7.007  19.237
   69    H4*    U   7           H4*        U   7  -9.099   5.203  17.925
   70    H3*    U   7           H3*        U   7  -6.636   4.383  19.496
   71   1H2*    U   7           H2*        U   7  -7.384   2.127  19.013
   72   2HO*    U   7           HO2*       U   7  -9.661   3.400  17.893
   73    H1*    U   7           H1*        U   7  -7.856   2.650  16.403
   74    H3     U   7           H3         U   7  -4.138   0.013  16.741
   75    H5     U   7           H5         U   7  -2.737   3.973  17.060
   76    H6     U   7           H6         U   7  -5.032   4.709  17.201
   77   1H5*    C   8          1H5*        C   8 -10.050   1.866  20.424
   78   2H5*    C   8          2H5*        C   8 -10.057   1.515  22.163
   79    H4*    C   8           H4*        C   8 -10.180  -0.583  20.845
   80    H3*    C   8           H3*        C   8  -7.534  -0.142  22.255
   81   1H2*    C   8           H2*        C   8  -7.136  -2.452  21.789
   82   2HO*    C   8           HO2*       C   8  -8.839  -3.659  20.779
   83    H1*    C   8           H1*        C   8  -8.063  -2.203  19.195
   84   1H4     C   8          1H4         C   8  -1.844   0.128  19.453
   85   2H4     C   8          2H4         C   8  -1.675  -1.600  19.248
   86    H5     C   8           H5         C   8  -4.010   1.222  19.810
   87    H6     C   8           H6         C   8  -6.386   0.851  19.996
   88    H3T    C   8           HO3*       C   8  -8.630  -1.493  23.810
   89   1H5*    G   9          1H5*        G   9   3.234  -9.441  16.662
   90   2H5*    G   9          2H5*        G   9   3.316 -10.956  17.592
   91    H4*    G   9           H4*        G   9   0.902 -11.366  17.125
   92    H3*    G   9           H3*        G   9   1.129  -8.702  15.687
   93   1H2*    G   9           H2*        G   9  -1.213  -8.429  16.221
   94   2HO*    G   9           HO2*       G   9  -1.024 -11.110  17.184
   95    H1*    G   9           H1*        G   9  -0.899  -9.200  18.820
   96    H8     G   9           H8         G   9   2.168  -7.276  17.618
   97    H1     G   9           H1         G   9  -2.808  -3.551  19.203
   98   1H2     G   9          1H2         G   9  -4.588  -6.543  19.325
   99   2H2     G   9          2H2         G   9  -4.624  -4.803  19.495
  100    H5T    G   9           H5*        G   9   4.001 -11.201  15.413
  101   1H5*    A  10          1H5*        A   1  -2.593 -10.525  14.675
  102   2H5*    A  10          2H5*        A   1  -2.914 -10.310  12.942
  103    H4*    A  10           H4*        A   1  -4.798  -9.430  14.316
  104    H3*    A  10           H3*        A   1  -3.120  -7.344  12.908
  105   1H2*    A  10           H2*        A   1  -4.902  -5.824  13.454
  106   2HO*    A  10           HO2*       A   1  -6.788  -6.679  14.458
  107    H1*    A  10           H1*        A   1  -5.113  -6.810  16.027
  108    H8     A  10           H8         A   1  -1.429  -6.623  15.171
  109   1H6     A  10          1H6         A   1  -1.757  -0.573  16.465
  110   2H6     A  10          2H6         A   1  -0.689  -1.917  16.119
  111    H2     A  10           H2         A   1  -5.923  -2.215  16.388
  112   1H5*    G  11          1H5*        G   1  -7.276  -6.920  11.810
  113   2H5*    G  11          2H5*        G   1  -7.411  -6.493  10.089
  114    H4*    G  11           H4*        G   1  -8.552  -4.776  11.524
  115    H3*    G  11           H3*        G   1  -6.016  -3.881  10.174
  116   1H2*    G  11           H2*        G   1  -6.746  -1.675  10.891
  117   2HO*    G  11           HO2*       G   1  -8.814  -1.452  11.849
  118    H1*    G  11           H1*        G   1  -7.518  -2.557  13.404
  119    H8     G  11           H8         G   1  -4.203  -4.168  12.506
  120    H1     G  11           H1         G   1  -3.724   2.062  13.965
  121   1H2     G  11          1H2         G   1  -7.207   2.014  13.834
  122   2H2     G  11          2H2         G   1  -5.760   2.955  14.104
  123   1H5*    G  12          1H5*        G   1 -10.046  -1.799   9.409
  124   2H5*    G  12          2H5*        G   1 -10.088  -1.333   7.697
  125    H4*    G  12           H4*        G   1 -10.956   0.499   9.131
  126    H3*    G  12           H3*        G   1  -8.318   0.964   7.719
  127   1H2*    G  12           H2*        G   1  -8.508   3.267   8.457
  128   2HO*    G  12           HO2*       G   1 -11.090   2.464   9.366
  129    H1*    G  12           H1*        G   1  -9.174   2.624  11.002
  130    H8     G  12           H8         G   1  -6.804  -0.078  10.094
  131    H1     G  12           H1         G   1  -3.872   5.538  11.107
  132   1H2     G  12          1H2         G   1  -5.369   7.178  11.137
  133   2H2     G  12          2H2         G   1  -7.079   6.879  10.923
  134   1H5*    U  13          1H5*        U   1 -10.242   4.436   7.066
  135   2H5*    U  13          2H5*        U   1 -10.209   4.848   5.341
  136    H4*    U  13           H4*        U   1  -9.152   6.659   6.551
  137    H3*    U  13           H3*        U   1  -7.156   4.931   5.140
  138   1H2*    U  13           H2*        U   1  -5.646   6.741   5.667
  139   2HO*    U  13           HO2*       U   1  -7.925   8.062   6.693
  140    H1*    U  13           H1*        U   1  -6.293   6.866   8.213
  141    H3     U  13           H3         U   1  -2.419   4.419   8.137
  142    H5     U  13           H5         U   1  -5.477   1.690   7.192
  143    H6     U  13           H6         U   1  -7.005   3.577   7.071
  144   1H5*    C  14          1H5*        C   1  -6.443   8.875   4.092
  145   2H5*    C  14          2H5*        C   1  -6.017   9.017   2.374
  146    H4*    C  14           H4*        C   1  -4.204   9.908   3.795
  147    H3*    C  14           H3*        C   1  -3.577   7.286   2.419
  148   1H2*    C  14           H2*        C   1  -1.289   7.733   3.104
  149   2HO*    C  14           HO2*       C   1  -2.337  10.227   3.998
  150    H1*    C  14           H1*        C   1  -2.008   8.381   5.649
  151   1H4     C  14          1H4         C   1  -2.339   1.776   5.001
  152   2H4     C  14          2H4         C   1  -0.661   2.133   5.342
  153    H5     C  14           H5         C   1  -4.028   3.528   4.658
  154    H6     C  14           H6         C   1  -4.406   5.913   4.610
  155   1H5*    U  15          1H5*        U   1  -0.452  10.060   1.602
  156   2H5*    U  15          2H5*        U   1  -0.057   9.995  -0.127
  157    H4*    U  15           H4*        U   1   1.988   9.698   1.234
  158    H3*    U  15           H3*        U   1   1.029   7.196  -0.193
  159   1H2*    U  15           H2*        U   1   3.231   6.355   0.372
  160   2HO*    U  15           HO2*       U   1   4.700   7.759   1.421
  161    H1*    U  15           H1*        U   1   3.102   7.238   2.928
  162    H3     U  15           H3         U   1   2.790   2.679   2.900
  163    H5     U  15           H5         U   1  -1.155   4.072   2.409
  164    H6     U  15           H6         U   1  -0.269   6.301   2.138
  165   1H5*    C  16          1H5*        C   1   5.175   8.217  -1.124
  166   2H5*    C  16          2H5*        C   1   5.486   7.870  -2.836
  167    H4*    C  16           H4*        C   1   7.190   6.783  -1.400
  168    H3*    C  16           H3*        C   1   5.235   4.853  -2.682
  169   1H2*    C  16           H2*        C   1   6.827   3.173  -2.058
  170   2HO*    C  16           HO2*       C   1   8.795   3.873  -1.058
  171    H1*    C  16           H1*        C   1   7.123   4.249   0.468
  172   1H4     C  16          1H4         C   1   1.439   0.806   0.313
  173   2H4     C  16          2H4         C   1   2.678  -0.374   0.673
  174    H5     C  16           H5         C   1   1.940   3.142  -0.238
  175    H6     C  16           H6         C   1   3.713   4.754  -0.504
  176    H3T    C  16           HO3*       C   1   6.429   6.244  -4.116
   
  Start of MODEL   12
    1   1H5*    G   1          1H5*        G   1   6.516  -9.548   5.369
    2   2H5*    G   1          2H5*        G   1   5.305  -8.922   4.226
    3    H4*    G   1           H4*        G   1   8.305  -8.329   4.095
    4    H3*    G   1           H3*        G   1   5.953  -6.696   5.102
    5   1H2*    G   1           H2*        G   1   7.338  -4.785   4.551
    6   2HO*    G   1           HO2*       G   1   9.341  -5.905   5.179
    7    H1*    G   1           H1*        G   1   7.935  -5.750   2.073
    8    H8     G   1           H8         G   1   4.425  -6.836   3.111
    9    H1     G   1           H1         G   1   4.746  -0.814   0.930
   10   1H2     G   1          1H2         G   1   8.196  -1.274   1.124
   11   2H2     G   1          2H2         G   1   6.876  -0.192   0.741
   12    H5T    G   1           H5*        G   1   7.562 -10.524   3.575
   13   1H5*    A   2          1H5*        A   2   9.623  -4.873   6.591
   14   2H5*    A   2          2H5*        A   2   9.319  -4.348   8.259
   15    H4*    A   2           H4*        A   2  10.134  -2.467   6.857
   16    H3*    A   2           H3*        A   2   7.230  -2.294   7.690
   17   1H2*    A   2           H2*        A   2   7.385   0.008   6.978
   18   2HO*    A   2           HO2*       A   2  10.155  -0.581   6.624
   19    H1*    A   2           H1*        A   2   8.648  -0.689   4.643
   20    H8     A   2           H8         A   2   6.057  -3.364   5.389
   21   1H6     A   2          1H6         A   2   1.798   0.567   3.194
   22   2H6     A   2          2H6         A   2   2.110  -1.072   3.727
   23    H2     A   2           H2         A   2   5.688   2.763   3.530
   24   1H5*    G   3          1H5*        G   3   9.493   1.203   9.051
   25   2H5*    G   3          2H5*        G   3   8.887   1.707  10.645
   26    H4*    G   3           H4*        G   3   8.825   3.597   9.019
   27    H3*    G   3           H3*        G   3   6.137   2.445   9.729
   28   1H2*    G   3           H2*        G   3   5.241   4.518   8.744
   29   2HO*    G   3           HO2*       G   3   7.999   5.228   8.596
   30    H1*    G   3           H1*        G   3   6.811   4.156   6.527
   31    H8     G   3           H8         G   3   5.743   0.712   7.707
   32    H1     G   3           H1         G   3   0.936   4.139   5.206
   33   1H2     G   3          1H2         G   3   3.216   6.780   5.303
   34   2H2     G   3          2H2         G   3   1.599   6.251   4.899
   35   1H5*    G   4          1H5*        G   4   7.790   7.653   9.758
   36   2H5*    G   4          2H5*        G   4   7.644   8.134  11.461
   37    H4*    G   4           H4*        G   4   6.280   9.611  10.038
   38    H3*    G   4           H3*        G   4   4.629   7.688  11.709
   39   1H2*    G   4           H2*        G   4   2.771   9.132  11.028
   40   2HO*    G   4           HO2*       G   4   4.159  11.073  11.147
   41    H1*    G   4           H1*        G   4   3.552   9.177   8.421
   42    H8     G   4           H8         G   4   4.304   5.772   9.810
   43    H1     G   4           H1         G   4  -1.839   6.589   8.174
   44   1H2     G   4          1H2         G   4  -1.003   9.964   8.007
   45   2H2     G   4          2H2         G   4  -2.251   8.748   7.856
   46   1H5*    U   5          1H5*        U   5   2.805  11.328  12.303
   47   2H5*    U   5          2H5*        U   5   2.439  11.524  14.026
   48    H4*    U   5           H4*        U   5   0.355  11.635  12.765
   49    H3*    U   5           H3*        U   5   0.634   9.053  14.249
   50   1H2*    U   5           H2*        U   5  -1.727   8.893  13.708
   51   2HO*    U   5           HO2*       U   5  -2.723  10.599  12.558
   52    H1*    U   5           H1*        U   5  -1.404   9.395  11.147
   53    H3     U   5           H3         U   5  -1.706   4.822  11.396
   54    H5     U   5           H5         U   5   2.257   5.724  12.486
   55    H6     U   5           H6         U   5   1.646   8.078  12.447
   56   1H5*    C   6          1H5*        C   6  -2.986  10.965  15.184
   57   2H5*    C   6          2H5*        C   6  -3.419  10.737  16.890
   58    H4*    C   6           H4*        C   6  -5.208   9.896  15.400
   59    H3*    C   6           H3*        C   6  -3.657   7.760  16.881
   60   1H2*    C   6           H2*        C   6  -5.448   6.283  16.151
   61   2HO*    C   6           HO2*       C   6  -6.632   8.672  15.146
   62    H1*    C   6           H1*        C   6  -5.358   7.190  13.588
   63   1H4     C   6          1H4         C   6  -0.099   3.248  14.566
   64   2H4     C   6          2H4         C   6  -1.421   2.173  14.176
   65    H5     C   6           H5         C   6  -0.390   5.667  14.866
   66    H6     C   6           H6         C   6  -1.988   7.474  14.811
   67   1H5*    U   7          1H5*        U   7  -7.808   7.151  17.518
   68   2H5*    U   7          2H5*        U   7  -8.098   6.847  19.242
   69    H4*    U   7           H4*        U   7  -9.121   5.069  17.864
   70    H3*    U   7           H3*        U   7  -6.683   4.226  19.463
   71   1H2*    U   7           H2*        U   7  -7.406   1.977  18.906
   72   2HO*    U   7           HO2*       U   7  -9.667   3.265  17.768
   73    H1*    U   7           H1*        U   7  -7.824   2.565  16.302
   74    H3     U   7           H3         U   7  -4.090  -0.050  16.667
   75    H5     U   7           H5         U   7  -2.734   3.914  17.089
   76    H6     U   7           H6         U   7  -5.037   4.628  17.196
   77   1H5*    C   8          1H5*        C   8 -10.071   1.642  20.252
   78   2H5*    C   8          2H5*        C   8 -10.122   1.273  21.986
   79    H4*    C   8           H4*        C   8 -10.186  -0.811  20.655
   80    H3*    C   8           H3*        C   8  -7.575  -0.344  22.121
   81   1H2*    C   8           H2*        C   8  -7.113  -2.634  21.643
   82   2HO*    C   8           HO2*       C   8  -9.801  -2.707  20.677
   83    H1*    C   8           H1*        C   8  -7.992  -2.391  19.033
   84   1H4     C   8          1H4         C   8  -1.846   0.109  19.439
   85   2H4     C   8          2H4         C   8  -1.625  -1.612  19.225
   86    H5     C   8           H5         C   8  -4.049   1.140  19.758
   87    H6     C   8           H6         C   8  -6.416   0.702  19.891
   88    H3T    C   8           HO3*       C   8  -9.508  -0.404  23.410
   89   1H5*    G   9          1H5*        G   9   3.474 -11.052  17.400
   90   2H5*    G   9          2H5*        G   9   3.130 -11.113  15.656
   91    H4*    G   9           H4*        G   9   1.043 -11.345  16.963
   92    H3*    G   9           H3*        G   9   1.333  -8.689  15.516
   93   1H2*    G   9           H2*        G   9  -1.003  -8.400  16.058
   94   2HO*    G   9           HO2*       G   9  -0.849 -11.091  16.992
   95    H1*    G   9           H1*        G   9  -0.687  -9.247  18.648
   96    H8     G   9           H8         G   9   2.324  -7.196  17.535
   97    H1     G   9           H1         G   9  -2.786  -3.664  19.125
   98   1H2     G   9          1H2         G   9  -4.478  -6.711  19.144
   99   2H2     G   9          2H2         G   9  -4.569  -4.977  19.355
  100    H5T    G   9           H5*        G   9   3.509  -8.775  17.220
  101   1H5*    A  10          1H5*        A   1  -2.387 -10.533  14.481
  102   2H5*    A  10          2H5*        A   1  -2.715 -10.292  12.752
  103    H4*    A  10           H4*        A   1  -4.600  -9.460  14.152
  104    H3*    A  10           H3*        A   1  -2.959  -7.334  12.757
  105   1H2*    A  10           H2*        A   1  -4.741  -5.833  13.342
  106   2HO*    A  10           HO2*       A   1  -6.081  -8.207  14.197
  107    H1*    A  10           H1*        A   1  -4.935  -6.861  15.900
  108    H8     A  10           H8         A   1  -1.255  -6.623  15.035
  109   1H6     A  10          1H6         A   1  -1.646  -0.593  16.404
  110   2H6     A  10          2H6         A   1  -0.564  -1.921  16.041
  111    H2     A  10           H2         A   1  -5.794  -2.277  16.310
  112   1H5*    G  11          1H5*        G   1  -7.107  -6.897  11.696
  113   2H5*    G  11          2H5*        G   1  -7.257  -6.463   9.979
  114    H4*    G  11           H4*        G   1  -8.379  -4.754  11.432
  115    H3*    G  11           H3*        G   1  -5.863  -3.853  10.055
  116   1H2*    G  11           H2*        G   1  -6.564  -1.649  10.799
  117   2HO*    G  11           HO2*       G   1  -8.980  -2.954  11.561
  118    H1*    G  11           H1*        G   1  -7.341  -2.546  13.310
  119    H8     G  11           H8         G   1  -4.026  -4.148  12.408
  120    H1     G  11           H1         G   1  -3.553   2.072  13.910
  121   1H2     G  11          1H2         G   1  -7.034   2.024  13.764
  122   2H2     G  11          2H2         G   1  -5.587   2.964  14.045
  123   1H5*    G  12          1H5*        G   1  -9.896  -1.767   9.348
  124   2H5*    G  12          2H5*        G   1  -9.965  -1.299   7.637
  125    H4*    G  12           H4*        G   1 -10.799   0.540   9.089
  126    H3*    G  12           H3*        G   1  -8.176   0.987   7.641
  127   1H2*    G  12           H2*        G   1  -8.364   3.294   8.378
  128   2HO*    G  12           HO2*       G   1 -10.267   3.912   9.522
  129    H1*    G  12           H1*        G   1  -9.012   2.645  10.930
  130    H8     G  12           H8         G   1  -6.618  -0.037  10.018
  131    H1     G  12           H1         G   1  -3.743   5.606  11.087
  132   1H2     G  12          1H2         G   1  -6.963   6.916  10.895
  133   2H2     G  12          2H2         G   1  -5.257   7.229  11.124
  134   1H5*    U  13          1H5*        U   1 -10.180   4.439   6.980
  135   2H5*    U  13          2H5*        U   1 -10.141   4.864   5.257
  136    H4*    U  13           H4*        U   1  -9.115   6.681   6.507
  137    H3*    U  13           H3*        U   1  -7.094   5.001   5.064
  138   1H2*    U  13           H2*        U   1  -5.614   6.832   5.621
  139   2HO*    U  13           HO2*       U   1  -6.462   8.647   6.733
  140    H1*    U  13           H1*        U   1  -6.275   6.900   8.170
  141    H3     U  13           H3         U   1  -2.351   4.550   8.090
  142    H5     U  13           H5         U   1  -5.337   1.763   7.084
  143    H6     U  13           H6         U   1  -6.906   3.618   6.969
  144   1H5*    C  14          1H5*        C   1  -6.370   8.941   4.127
  145   2H5*    C  14          2H5*        C   1  -5.934   9.135   2.417
  146    H4*    C  14           H4*        C   1  -4.114   9.954   3.886
  147    H3*    C  14           H3*        C   1  -3.518   7.391   2.387
  148   1H2*    C  14           H2*        C   1  -1.220   7.796   3.093
  149   2HO*    C  14           HO2*       C   1  -1.527  10.167   2.885
  150    H1*    C  14           H1*        C   1  -1.937   8.297   5.664
  151   1H4     C  14          1H4         C   1  -2.440   1.739   4.782
  152   2H4     C  14          2H4         C   1  -0.749   2.041   5.115
  153    H5     C  14           H5         C   1  -4.086   3.546   4.524
  154    H6     C  14           H6         C   1  -4.401   5.940   4.563
  155   1H5*    U  15          1H5*        U   1  -0.287  10.161   1.643
  156   2H5*    U  15          2H5*        U   1   0.025  10.159  -0.103
  157    H4*    U  15           H4*        U   1   2.113   9.742   1.181
  158    H3*    U  15           H3*        U   1   1.012   7.420  -0.424
  159   1H2*    U  15           H2*        U   1   3.121   6.354   0.006
  160   2HO*    U  15           HO2*       U   1   4.395   8.263  -0.302
  161    H1*    U  15           H1*        U   1   3.236   7.185   2.626
  162    H3     U  15           H3         U   1   2.807   2.659   2.706
  163    H5     U  15           H5         U   1  -1.125   4.138   2.381
  164    H6     U  15           H6         U   1  -0.204   6.345   2.039
  165   1H5*    C  16          1H5*        C   1   4.624   6.367  -3.866
  166   2H5*    C  16          2H5*        C   1   3.630   5.478  -2.690
  167    H4*    C  16           H4*        C   1   6.544   6.322  -2.288
  168    H3*    C  16           H3*        C   1   5.134   3.716  -2.877
  169   1H2*    C  16           H2*        C   1   6.812   2.583  -1.698
  170   2HO*    C  16           HO2*       C   1   8.588   3.813  -0.817
  171    H1*    C  16           H1*        C   1   6.693   4.206   0.461
  172   1H4     C  16          1H4         C   1   1.102   0.603   0.227
  173   2H4     C  16          2H4         C   1   2.320  -0.542   0.741
  174    H5     C  16           H5         C   1   1.633   2.905  -0.440
  175    H6     C  16           H6         C   1   3.434   4.498  -0.718
  176    H3T    C  16           HO3*       C   1   7.055   3.497  -4.185
   
  Start of MODEL   13
    1   1H5*    G   1          1H5*        G   1   6.791  -9.584   5.164
    2   2H5*    G   1          2H5*        G   1   5.499  -8.962   4.109
    3    H4*    G   1           H4*        G   1   8.471  -8.285   3.824
    4    H3*    G   1           H3*        G   1   6.132  -6.734   4.985
    5   1H2*    G   1           H2*        G   1   7.431  -4.776   4.391
    6   2HO*    G   1           HO2*       G   1   9.526  -5.098   3.491
    7    H1*    G   1           H1*        G   1   7.995  -5.715   1.889
    8    H8     G   1           H8         G   1   4.497  -6.791   2.958
    9    H1     G   1           H1         G   1   4.855  -0.727   0.899
   10   1H2     G   1          1H2         G   1   8.299  -1.224   1.044
   11   2H2     G   1          2H2         G   1   6.986  -0.122   0.698
   12    H5T    G   1           H5*        G   1   6.628  -9.934   2.351
   13   1H5*    A   2          1H5*        A   2   9.843  -4.937   6.111
   14   2H5*    A   2          2H5*        A   2   9.768  -4.386   7.796
   15    H4*    A   2           H4*        A   2  10.416  -2.530   6.262
   16    H3*    A   2           H3*        A   2   7.667  -2.324   7.508
   17   1H2*    A   2           H2*        A   2   7.680  -0.050   6.726
   18   2HO*    A   2           HO2*       A   2  10.395  -0.604   6.033
   19    H1*    A   2           H1*        A   2   8.686  -0.770   4.261
   20    H8     A   2           H8         A   2   6.160  -3.406   5.289
   21   1H6     A   2          1H6         A   2   1.763   0.518   3.373
   22   2H6     A   2          2H6         A   2   2.105  -1.113   3.912
   23    H2     A   2           H2         A   2   5.677   2.697   3.383
   24   1H5*    G   3          1H5*        G   3   9.962   1.234   8.381
   25   2H5*    G   3          2H5*        G   3   9.645   1.761  10.050
   26    H4*    G   3           H4*        G   3   9.140   3.604   8.427
   27    H3*    G   3           H3*        G   3   6.763   2.356   9.781
   28   1H2*    G   3           H2*        G   3   5.563   4.247   8.830
   29   2HO*    G   3           HO2*       G   3   8.152   5.211   8.133
   30    H1*    G   3           H1*        G   3   6.877   4.086   6.390
   31    H8     G   3           H8         G   3   5.921   0.591   7.508
   32    H1     G   3           H1         G   3   0.936   4.094   5.497
   33   1H2     G   3          1H2         G   3   3.212   6.739   5.548
   34   2H2     G   3          2H2         G   3   1.576   6.217   5.225
   35   1H5*    G   4          1H5*        G   4   7.656   6.859  10.232
   36   2H5*    G   4          2H5*        G   4   7.255   7.299  11.905
   37    H4*    G   4           H4*        G   4   6.421   9.019  10.326
   38    H3*    G   4           H3*        G   4   4.354   7.334  11.761
   39   1H2*    G   4           H2*        G   4   2.704   8.862  10.853
   40   2HO*    G   4           HO2*       G   4   4.976  10.328   9.944
   41    H1*    G   4           H1*        G   4   3.729   8.821   8.346
   42    H8     G   4           H8         G   4   4.340   5.358   9.491
   43    H1     G   4           H1         G   4  -1.843   6.456   8.180
   44   1H2     G   4          1H2         G   4  -0.916   9.810   8.190
   45   2H2     G   4          2H2         G   4  -2.201   8.639   8.000
   46   1H5*    U   5          1H5*        U   5   2.799  11.019  12.120
   47   2H5*    U   5          2H5*        U   5   2.385  11.354  13.813
   48    H4*    U   5           H4*        U   5   0.359  11.562  12.506
   49    H3*    U   5           H3*        U   5   0.424   9.014  14.076
   50   1H2*    U   5           H2*        U   5  -1.909   8.915  13.460
   51   2HO*    U   5           HO2*       U   5  -1.492  11.455  12.292
   52    H1*    U   5           H1*        U   5  -1.503   9.343  10.897
   53    H3     U   5           H3         U   5  -1.984   4.796  11.251
   54    H5     U   5           H5         U   5   2.012   5.578  12.303
   55    H6     U   5           H6         U   5   1.474   7.947  12.247
   56   1H5*    C   6          1H5*        C   6  -3.149  10.959  14.868
   57   2H5*    C   6          2H5*        C   6  -3.596  10.815  16.581
   58    H4*    C   6           H4*        C   6  -5.363   9.866  15.133
   59    H3*    C   6           H3*        C   6  -3.774   7.816  16.697
   60   1H2*    C   6           H2*        C   6  -5.579   6.309  16.039
   61   2HO*    C   6           HO2*       C   6  -7.200   8.049  16.189
   62    H1*    C   6           H1*        C   6  -5.464   7.096  13.439
   63   1H4     C   6          1H4         C   6  -0.145   3.278  14.534
   64   2H4     C   6          2H4         C   6  -1.463   2.167  14.235
   65    H5     C   6           H5         C   6  -0.465   5.708  14.705
   66    H6     C   6           H6         C   6  -2.090   7.489  14.587
   67   1H5*    U   7          1H5*        U   7  -7.956   7.150  17.523
   68   2H5*    U   7          2H5*        U   7  -8.126   6.906  19.271
   69    H4*    U   7           H4*        U   7  -9.169   5.048  18.013
   70    H3*    U   7           H3*        U   7  -6.630   4.344  19.517
   71   1H2*    U   7           H2*        U   7  -7.308   2.055  19.088
   72   2HO*    U   7           HO2*       U   7  -9.664   3.226  18.018
   73    H1*    U   7           H1*        U   7  -7.876   2.521  16.487
   74    H3     U   7           H3         U   7  -4.055   0.027  16.798
   75    H5     U   7           H5         U   7  -2.792   4.040  17.014
   76    H6     U   7           H6         U   7  -5.110   4.699  17.166
   77   1H5*    C   8          1H5*        C   8  -9.938   1.725  20.578
   78   2H5*    C   8          2H5*        C   8  -9.885   1.406  22.322
   79    H4*    C   8           H4*        C   8  -9.990  -0.718  21.044
   80    H3*    C   8           H3*        C   8  -7.320  -0.183  22.375
   81   1H2*    C   8           H2*        C   8  -6.869  -2.487  21.932
   82   2HO*    C   8           HO2*       C   8  -8.981  -3.266  22.413
   83    H1*    C   8           H1*        C   8  -7.874  -2.313  19.363
   84   1H4     C   8          1H4         C   8  -1.727   0.220  19.407
   85   2H4     C   8          2H4         C   8  -1.507  -1.505  19.222
   86    H5     C   8           H5         C   8  -3.916   1.250  19.811
   87    H6     C   8           H6         C   8  -6.272   0.806  20.068
   88    H3T    C   8           HO3*       C   8  -9.681  -1.597  23.144
   89   1H5*    G   9          1H5*        G   9   3.288 -10.592  15.310
   90   2H5*    G   9          2H5*        G   9   3.542  -9.116  16.272
   91    H4*    G   9           H4*        G   9   1.278 -11.126  16.718
   92    H3*    G   9           H3*        G   9   1.362  -8.422  15.346
   93   1H2*    G   9           H2*        G   9  -0.967  -8.249  15.974
   94   2HO*    G   9           HO2*       G   9  -0.645 -10.938  16.876
   95    H1*    G   9           H1*        G   9  -0.518  -9.061  18.539
   96    H8     G   9           H8         G   9   2.428  -7.006  17.258
   97    H1     G   9           H1         G   9  -2.603  -3.491  19.124
   98   1H2     G   9          1H2         G   9  -4.276  -6.544  19.246
   99   2H2     G   9          2H2         G   9  -4.363  -4.810  19.458
  100    H5T    G   9           H5*        G   9   3.496 -11.783  17.257
  101   1H5*    A  10          1H5*        A   1  -2.319 -10.387  14.435
  102   2H5*    A  10          2H5*        A   1  -2.731 -10.135  12.727
  103    H4*    A  10           H4*        A   1  -4.587  -9.396  14.217
  104    H3*    A  10           H3*        A   1  -3.090  -7.179  12.801
  105   1H2*    A  10           H2*        A   1  -4.944  -5.787  13.478
  106   2HO*    A  10           HO2*       A   1  -6.523  -7.518  13.143
  107    H1*    A  10           H1*        A   1  -4.924  -6.813  16.033
  108    H8     A  10           H8         A   1  -1.317  -6.482  14.933
  109   1H6     A  10          1H6         A   1  -1.751  -0.478  16.396
  110   2H6     A  10          2H6         A   1  -0.666  -1.778  15.951
  111    H2     A  10           H2         A   1  -5.860  -2.256  16.542
  112   1H5*    G  11          1H5*        G   1  -7.338  -6.873  11.697
  113   2H5*    G  11          2H5*        G   1  -7.422  -6.408   9.984
  114    H4*    G  11           H4*        G   1  -8.639  -4.755  11.430
  115    H3*    G  11           H3*        G   1  -6.100  -3.787  10.145
  116   1H2*    G  11           H2*        G   1  -6.869  -1.601  10.897
  117   2HO*    G  11           HO2*       G   1  -9.273  -2.969  11.586
  118    H1*    G  11           H1*        G   1  -7.669  -2.537  13.378
  119    H8     G  11           H8         G   1  -4.326  -4.100  12.494
  120    H1     G  11           H1         G   1  -3.927   2.117  14.030
  121   1H2     G  11          1H2         G   1  -7.412   2.025  13.889
  122   2H2     G  11          2H2         G   1  -5.979   2.984  14.177
  123   1H5*    G  12          1H5*        G   1 -10.130  -1.706   9.342
  124   2H5*    G  12          2H5*        G   1 -10.146  -1.244   7.628
  125    H4*    G  12           H4*        G   1 -11.039   0.591   9.039
  126    H3*    G  12           H3*        G   1  -8.377   1.051   7.673
  127   1H2*    G  12           H2*        G   1  -8.570   3.355   8.404
  128   2HO*    G  12           HO2*       G   1 -11.169   2.564   9.274
  129    H1*    G  12           H1*        G   1  -9.276   2.719  10.940
  130    H8     G  12           H8         G   1  -6.924  -0.008  10.098
  131    H1     G  12           H1         G   1  -3.941   5.589  11.073
  132   1H2     G  12          1H2         G   1  -7.131   6.961  10.840
  133   2H2     G  12          2H2         G   1  -5.420   7.244  11.070
  134   1H5*    U  13          1H5*        U   1 -10.258   4.528   6.984
  135   2H5*    U  13          2H5*        U   1 -10.201   4.934   5.258
  136    H4*    U  13           H4*        U   1  -9.141   6.739   6.474
  137    H3*    U  13           H3*        U   1  -7.147   4.986   5.091
  138   1H2*    U  13           H2*        U   1  -5.623   6.780   5.631
  139   2HO*    U  13           HO2*       U   1  -7.899   8.130   6.627
  140    H1*    U  13           H1*        U   1  -6.296   6.921   8.167
  141    H3     U  13           H3         U   1  -2.446   4.432   8.123
  142    H5     U  13           H5         U   1  -5.529   1.732   7.179
  143    H6     U  13           H6         U   1  -7.036   3.635   7.039
  144   1H5*    C  14          1H5*        C   1  -6.384   8.921   4.044
  145   2H5*    C  14          2H5*        C   1  -5.940   9.056   2.330
  146    H4*    C  14           H4*        C   1  -4.135   9.935   3.770
  147    H3*    C  14           H3*        C   1  -3.515   7.309   2.397
  148   1H2*    C  14           H2*        C   1  -1.230   7.737   3.104
  149   2HO*    C  14           HO2*       C   1  -2.267  10.238   3.992
  150    H1*    C  14           H1*        C   1  -1.967   8.388   5.643
  151   1H4     C  14          1H4         C   1  -2.354   1.786   4.994
  152   2H4     C  14          2H4         C   1  -0.674   2.127   5.343
  153    H5     C  14           H5         C   1  -4.023   3.554   4.639
  154    H6     C  14           H6         C   1  -4.379   5.942   4.588
  155   1H5*    U  15          1H5*        U   1  -0.357  10.052   1.614
  156   2H5*    U  15          2H5*        U   1   0.047   9.990  -0.113
  157    H4*    U  15           H4*        U   1   2.081   9.668   1.256
  158    H3*    U  15           H3*        U   1   1.103   7.180  -0.183
  159   1H2*    U  15           H2*        U   1   3.294   6.315   0.388
  160   2HO*    U  15           HO2*       U   1   4.775   7.699   1.444
  161    H1*    U  15           H1*        U   1   3.164   7.189   2.946
  162    H3     U  15           H3         U   1   2.801   2.634   2.901
  163    H5     U  15           H5         U   1  -1.128   4.075   2.410
  164    H6     U  15           H6         U   1  -0.215   6.294   2.146
  165   1H5*    C  16          1H5*        C   1   5.262   8.172  -1.100
  166   2H5*    C  16          2H5*        C   1   5.581   7.817  -2.809
  167    H4*    C  16           H4*        C   1   7.264   6.721  -1.349
  168    H3*    C  16           H3*        C   1   5.315   4.813  -2.670
  169   1H2*    C  16           H2*        C   1   6.871   3.111  -2.024
  170   2HO*    C  16           HO2*       C   1   8.835   3.784  -0.993
  171    H1*    C  16           H1*        C   1   7.153   4.181   0.508
  172   1H4     C  16          1H4         C   1   1.440   0.792   0.299
  173   2H4     C  16          2H4         C   1   2.665  -0.399   0.671
  174    H5     C  16           H5         C   1   1.968   3.122  -0.250
  175    H6     C  16           H6         C   1   3.757   4.718  -0.500
  176    H3T    C  16           HO3*       C   1   7.101   4.712  -4.169
   
  Start of MODEL   14
    1   1H5*    G   1          1H5*        G   1   5.563  -8.878   4.002
    2   2H5*    G   1          2H5*        G   1   6.786  -9.925   3.245
    3    H4*    G   1           H4*        G   1   8.531  -8.206   3.671
    4    H3*    G   1           H3*        G   1   6.203  -6.662   4.863
    5   1H2*    G   1           H2*        G   1   7.493  -4.700   4.267
    6   2HO*    G   1           HO2*       G   1   9.583  -5.012   3.352
    7    H1*    G   1           H1*        G   1   8.043  -5.619   1.756
    8    H8     G   1           H8         G   1   4.555  -6.714   2.844
    9    H1     G   1           H1         G   1   4.879  -0.637   0.817
   10   1H2     G   1          1H2         G   1   8.326  -1.126   0.931
   11   2H2     G   1          2H2         G   1   7.007  -0.026   0.601
   12    H5T    G   1           H5*        G   1   7.898  -9.888   5.267
   13   1H5*    A   2          1H5*        A   2   9.921  -4.858   5.964
   14   2H5*    A   2          2H5*        A   2   9.858  -4.317   7.653
   15    H4*    A   2           H4*        A   2  10.486  -2.450   6.124
   16    H3*    A   2           H3*        A   2   7.748  -2.262   7.396
   17   1H2*    A   2           H2*        A   2   7.744   0.016   6.627
   18   2HO*    A   2           HO2*       A   2  10.455  -0.522   5.906
   19    H1*    A   2           H1*        A   2   8.729  -0.685   4.149
   20    H8     A   2           H8         A   2   6.227  -3.339   5.186
   21   1H6     A   2          1H6         A   2   1.791   0.571   3.334
   22   2H6     A   2          2H6         A   2   2.147  -1.061   3.859
   23    H2     A   2           H2         A   2   5.692   2.774   3.323
   24   1H5*    G   3          1H5*        G   3  10.022   1.304   8.266
   25   2H5*    G   3          2H5*        G   3   9.717   1.823   9.939
   26    H4*    G   3           H4*        G   3   9.176   3.665   8.325
   27    H3*    G   3           H3*        G   3   6.828   2.393   9.706
   28   1H2*    G   3           H2*        G   3   5.597   4.270   8.770
   29   2HO*    G   3           HO2*       G   3   8.167   5.260   8.039
   30    H1*    G   3           H1*        G   3   6.880   4.121   6.313
   31    H8     G   3           H8         G   3   5.986   0.614   7.441
   32    H1     G   3           H1         G   3   0.927   4.055   5.508
   33   1H2     G   3          1H2         G   3   3.167   6.729   5.533
   34   2H2     G   3          2H2         G   3   1.533   6.185   5.233
   35   1H5*    G   4          1H5*        G   4   7.690   6.902  10.138
   36   2H5*    G   4          2H5*        G   4   7.305   7.346  11.813
   37    H4*    G   4           H4*        G   4   6.442   9.053  10.233
   38    H3*    G   4           H3*        G   4   4.405   7.366  11.706
   39   1H2*    G   4           H2*        G   4   2.733   8.876  10.808
   40   2HO*    G   4           HO2*       G   4   4.983  10.351   9.860
   41    H1*    G   4           H1*        G   4   3.726   8.826   8.289
   42    H8     G   4           H8         G   4   4.374   5.373   9.449
   43    H1     G   4           H1         G   4  -1.831   6.424   8.203
   44   1H2     G   4          1H2         G   4  -0.925   9.784   8.181
   45   2H2     G   4          2H2         G   4  -2.205   8.603   8.014
   46   1H5*    U   5          1H5*        U   5   2.826  11.041  12.051
   47   2H5*    U   5          2H5*        U   5   2.429  11.389  13.745
   48    H4*    U   5           H4*        U   5   0.385  11.564  12.458
   49    H3*    U   5           H3*        U   5   0.493   9.038  14.058
   50   1H2*    U   5           H2*        U   5  -1.844   8.907  13.469
   51   2HO*    U   5           HO2*       U   5  -1.468  11.438  12.268
   52    H1*    U   5           H1*        U   5  -1.474   9.312  10.897
   53    H3     U   5           H3         U   5  -1.910   4.767  11.292
   54    H5     U   5           H5         U   5   2.089   5.591  12.298
   55    H6     U   5           H6         U   5   1.531   7.956  12.226
   56   1H5*    C   6          1H5*        C   6  -3.095  10.982  14.859
   57   2H5*    C   6          2H5*        C   6  -3.522  10.852  16.578
   58    H4*    C   6           H4*        C   6  -5.301   9.875  15.164
   59    H3*    C   6           H3*        C   6  -3.669   7.856  16.723
   60   1H2*    C   6           H2*        C   6  -5.447   6.314  16.098
   61   2HO*    C   6           HO2*       C   6  -7.221   7.150  14.897
   62    H1*    C   6           H1*        C   6  -5.417   7.107  13.493
   63   1H4     C   6          1H4         C   6  -0.092   3.279  14.556
   64   2H4     C   6          2H4         C   6  -1.411   2.173  14.249
   65    H5     C   6           H5         C   6  -0.406   5.709  14.736
   66    H6     C   6           H6         C   6  -2.025   7.498  14.616
   67   1H5*    U   7          1H5*        U   7  -7.810   7.220  17.467
   68   2H5*    U   7          2H5*        U   7  -8.060   6.984  19.209
   69    H4*    U   7           H4*        U   7  -9.084   5.128  17.931
   70    H3*    U   7           H3*        U   7  -6.586   4.386  19.489
   71   1H2*    U   7           H2*        U   7  -7.318   2.113  19.049
   72   2HO*    U   7           HO2*       U   7  -9.297   1.800  17.949
   73    H1*    U   7           H1*        U   7  -7.818   2.599  16.438
   74    H3     U   7           H3         U   7  -4.077  -0.004  16.775
   75    H5     U   7           H5         U   7  -2.704   3.970  17.041
   76    H6     U   7           H6         U   7  -5.004   4.690  17.188
   77   1H5*    C   8          1H5*        C   8 -10.001   1.872  20.480
   78   2H5*    C   8          2H5*        C   8  -9.985   1.523  22.219
   79    H4*    C   8           H4*        C   8 -10.145  -0.573  20.898
   80    H3*    C   8           H3*        C   8  -7.484  -0.161  22.291
   81   1H2*    C   8           H2*        C   8  -7.111  -2.475  21.813
   82   2HO*    C   8           HO2*       C   8  -9.261  -3.181  22.229
   83    H1*    C   8           H1*        C   8  -8.042  -2.211  19.226
   84   1H4     C   8          1H4         C   8  -1.823   0.127  19.468
   85   2H4     C   8          2H4         C   8  -1.654  -1.598  19.234
   86    H5     C   8           H5         C   8  -3.986   1.214  19.860
   87    H6     C   8           H6         C   8  -6.358   0.839  20.058
   88    H3T    C   8           HO3*       C   8  -9.909  -1.504  22.985
   89   1H5*    G   9          1H5*        G   9   2.990 -10.956  15.683
   90   2H5*    G   9          2H5*        G   9   3.304  -9.476  16.620
   91    H4*    G   9           H4*        G   9   0.901 -11.326  17.030
   92    H3*    G   9           H3*        G   9   1.190  -8.656  15.614
   93   1H2*    G   9           H2*        G   9  -1.160  -8.382  16.138
   94   2HO*    G   9           HO2*       G   9  -2.246 -10.123  17.185
   95    H1*    G   9           H1*        G   9  -0.837  -9.175  18.733
   96    H8     G   9           H8         G   9   2.218  -7.227  17.548
   97    H1     G   9           H1         G   9  -2.779  -3.538  19.152
   98   1H2     G   9          1H2         G   9  -4.547  -6.538  19.244
   99   2H2     G   9          2H2         G   9  -4.591  -4.799  19.428
  100    H5T    G   9           H5*        G   9   4.399 -11.314  17.455
  101   1H5*    A  10          1H5*        A   1  -2.519 -10.505  14.583
  102   2H5*    A  10          2H5*        A   1  -2.862 -10.267  12.858
  103    H4*    A  10           H4*        A   1  -4.743  -9.451  14.278
  104    H3*    A  10           H3*        A   1  -3.136  -7.324  12.847
  105   1H2*    A  10           H2*        A   1  -4.914  -5.825  13.447
  106   2HO*    A  10           HO2*       A   1  -6.231  -8.198  14.340
  107    H1*    A  10           H1*        A   1  -5.064  -6.822  16.017
  108    H8     A  10           H8         A   1  -1.398  -6.611  15.078
  109   1H6     A  10          1H6         A   1  -1.731  -0.571  16.422
  110   2H6     A  10          2H6         A   1  -0.664  -1.907  16.043
  111    H2     A  10           H2         A   1  -5.889  -2.236  16.426
  112   1H5*    G  11          1H5*        G   1  -7.304  -6.905  11.838
  113   2H5*    G  11          2H5*        G   1  -7.473  -6.490  10.116
  114    H4*    G  11           H4*        G   1  -8.576  -4.756  11.560
  115    H3*    G  11           H3*        G   1  -6.060  -3.881  10.160
  116   1H2*    G  11           H2*        G   1  -6.765  -1.671  10.877
  117   2HO*    G  11           HO2*       G   1  -8.825  -1.423  11.847
  118    H1*    G  11           H1*        G   1  -7.542  -2.547  13.400
  119    H8     G  11           H8         G   1  -4.206  -4.114  12.496
  120    H1     G  11           H1         G   1  -3.807   2.110  14.001
  121   1H2     G  11          1H2         G   1  -7.291   2.016  13.871
  122   2H2     G  11          2H2         G   1  -5.858   2.975  14.150
  123   1H5*    G  12          1H5*        G   1 -10.094  -1.777   9.428
  124   2H5*    G  12          2H5*        G   1 -10.145  -1.317   7.714
  125    H4*    G  12           H4*        G   1 -10.974   0.537   9.147
  126    H3*    G  12           H3*        G   1  -8.330   0.960   7.729
  127   1H2*    G  12           H2*        G   1  -8.517   3.273   8.449
  128   2HO*    G  12           HO2*       G   1 -10.429   3.901   9.577
  129    H1*    G  12           H1*        G   1  -9.181   2.638  11.000
  130    H8     G  12           H8         G   1  -6.816  -0.069  10.100
  131    H1     G  12           H1         G   1  -3.876   5.548  11.089
  132   1H2     G  12          1H2         G   1  -5.369   7.189  11.116
  133   2H2     G  12          2H2         G   1  -7.080   6.892  10.904
  134   1H5*    U  13          1H5*        U   1 -10.239   4.436   7.053
  135   2H5*    U  13          2H5*        U   1 -10.200   4.841   5.326
  136    H4*    U  13           H4*        U   1  -9.143   6.654   6.534
  137    H3*    U  13           H3*        U   1  -7.146   4.919   5.134
  138   1H2*    U  13           H2*        U   1  -5.636   6.729   5.659
  139   2HO*    U  13           HO2*       U   1  -7.916   8.055   6.676
  140    H1*    U  13           H1*        U   1  -6.286   6.861   8.202
  141    H3     U  13           H3         U   1  -2.414   4.407   8.123
  142    H5     U  13           H5         U   1  -5.477   1.681   7.187
  143    H6     U  13           H6         U   1  -7.003   3.569   7.068
  144   1H5*    C  14          1H5*        C   1  -6.442   8.866   4.073
  145   2H5*    C  14          2H5*        C   1  -6.010   9.002   2.356
  146    H4*    C  14           H4*        C   1  -4.209   9.911   3.780
  147    H3*    C  14           H3*        C   1  -3.557   7.286   2.419
  148   1H2*    C  14           H2*        C   1  -1.274   7.761   3.108
  149   2HO*    C  14           HO2*       C   1  -2.352  10.245   3.996
  150    H1*    C  14           H1*        C   1  -2.009   8.402   5.648
  151   1H4     C  14          1H4         C   1  -2.297   1.795   4.999
  152   2H4     C  14          2H4         C   1  -0.621   2.160   5.342
  153    H5     C  14           H5         C   1  -3.994   3.536   4.651
  154    H6     C  14           H6         C   1  -4.387   5.918   4.603
  155   1H5*    U  15          1H5*        U   1  -0.456  10.077   1.607
  156   2H5*    U  15          2H5*        U   1  -0.056  10.016  -0.121
  157    H4*    U  15           H4*        U   1   1.984   9.750   1.246
  158    H3*    U  15           H3*        U   1   1.064   7.243  -0.197
  159   1H2*    U  15           H2*        U   1   3.260   6.404   0.379
  160   2HO*    U  15           HO2*       U   1   3.732   9.032   1.343
  161    H1*    U  15           H1*        U   1   3.124   7.273   2.936
  162    H3     U  15           H3         U   1   2.815   2.712   2.880
  163    H5     U  15           H5         U   1  -1.131   4.108   2.397
  164    H6     U  15           H6         U   1  -0.245   6.339   2.139
  165   1H5*    C  16          1H5*        C   1   5.215   8.271  -1.106
  166   2H5*    C  16          2H5*        C   1   5.525   7.939  -2.820
  167    H4*    C  16           H4*        C   1   7.224   6.841  -1.388
  168    H3*    C  16           H3*        C   1   5.277   4.936  -2.718
  169   1H2*    C  16           H2*        C   1   6.829   3.227  -2.098
  170   2HO*    C  16           HO2*       C   1   8.494   5.379  -1.228
  171    H1*    C  16           H1*        C   1   7.143   4.271   0.442
  172   1H4     C  16          1H4         C   1   1.429   0.881   0.272
  173   2H4     C  16          2H4         C   1   2.659  -0.312   0.619
  174    H5     C  16           H5         C   1   1.950   3.218  -0.261
  175    H6     C  16           H6         C   1   3.736   4.816  -0.519
  176    H3T    C  16           HO3*       C   1   7.892   5.845  -3.417
   
  Start of MODEL   15
    1   1H5*    G   1          1H5*        G   1   6.717 -10.143   3.850
    2   2H5*    G   1          2H5*        G   1   6.956  -9.737   5.565
    3    H4*    G   1           H4*        G   1   8.425  -8.352   4.131
    4    H3*    G   1           H3*        G   1   6.121  -6.823   5.396
    5   1H2*    G   1           H2*        G   1   7.356  -4.872   4.679
    6   2HO*    G   1           HO2*       G   1   9.419  -5.181   3.711
    7    H1*    G   1           H1*        G   1   7.863  -5.908   2.186
    8    H8     G   1           H8         G   1   4.366  -6.873   3.359
    9    H1     G   1           H1         G   1   4.801  -0.896   1.076
   10   1H2     G   1          1H2         G   1   8.239  -1.451   1.185
   11   2H2     G   1          2H2         G   1   6.940  -0.338   0.819
   12    H5T    G   1           H5*        G   1   4.889  -8.768   3.878
   13   1H5*    A   2          1H5*        A   2   9.866  -4.962   6.303
   14   2H5*    A   2          2H5*        A   2   9.857  -4.364   7.975
   15    H4*    A   2           H4*        A   2  10.396  -2.535   6.364
   16    H3*    A   2           H3*        A   2   7.689  -2.351   7.704
   17   1H2*    A   2           H2*        A   2   7.649  -0.096   6.868
   18   2HO*    A   2           HO2*       A   2   9.527   0.699   5.802
   19    H1*    A   2           H1*        A   2   8.618  -0.874   4.395
   20    H8     A   2           H8         A   2   6.088  -3.467   5.522
   21   1H6     A   2          1H6         A   2   1.698   0.454   3.572
   22   2H6     A   2          2H6         A   2   2.031  -1.168   4.144
   23    H2     A   2           H2         A   2   5.629   2.597   3.480
   24   1H5*    G   3          1H5*        G   3   9.986   1.245   8.421
   25   2H5*    G   3          2H5*        G   3   9.701   1.828  10.076
   26    H4*    G   3           H4*        G   3   9.142   3.608   8.398
   27    H3*    G   3           H3*        G   3   6.810   2.395   9.855
   28   1H2*    G   3           H2*        G   3   5.575   4.235   8.863
   29   2HO*    G   3           HO2*       G   3   8.138   5.196   8.071
   30    H1*    G   3           H1*        G   3   6.834   3.996   6.399
   31    H8     G   3           H8         G   3   5.916   0.544   7.684
   32    H1     G   3           H1         G   3   0.883   3.949   5.625
   33   1H2     G   3          1H2         G   3   3.152   6.595   5.513
   34   2H2     G   3          2H2         G   3   1.510   6.057   5.250
   35   1H5*    G   4          1H5*        G   4   7.657   6.921  10.109
   36   2H5*    G   4          2H5*        G   4   7.281   7.423  11.771
   37    H4*    G   4           H4*        G   4   6.378   9.061  10.136
   38    H3*    G   4           H3*        G   4   4.372   7.396  11.679
   39   1H2*    G   4           H2*        G   4   2.688   8.879  10.751
   40   2HO*    G   4           HO2*       G   4   3.404  10.650   9.458
   41    H1*    G   4           H1*        G   4   3.675   8.757   8.228
   42    H8     G   4           H8         G   4   4.313   5.329   9.447
   43    H1     G   4           H1         G   4  -1.901   6.403   8.264
   44   1H2     G   4          1H2         G   4  -2.263   8.580   8.046
   45   2H2     G   4          2H2         G   4  -0.973   9.755   8.179
   46   1H5*    U   5          1H5*        U   5   2.764  11.076  11.911
   47   2H5*    U   5          2H5*        U   5   2.387  11.475  13.599
   48    H4*    U   5           H4*        U   5   0.318  11.601  12.339
   49    H3*    U   5           H3*        U   5   0.468   9.117  14.001
   50   1H2*    U   5           H2*        U   5  -1.886   8.992  13.458
   51   2HO*    U   5           HO2*       U   5  -2.828  10.652  12.193
   52    H1*    U   5           H1*        U   5  -1.551   9.322  10.873
   53    H3     U   5           H3         U   5  -1.998   4.792  11.373
   54    H5     U   5           H5         U   5   2.022   5.622  12.295
   55    H6     U   5           H6         U   5   1.469   7.988  12.187
   56   1H5*    C   6          1H5*        C   6  -3.085  11.138  14.771
   57   2H5*    C   6          2H5*        C   6  -3.482  11.112  16.501
   58    H4*    C   6           H4*        C   6  -5.319  10.129  15.167
   59    H3*    C   6           H3*        C   6  -3.732   8.191  16.872
   60   1H2*    C   6           H2*        C   6  -5.447   6.588  16.353
   61   2HO*    C   6           HO2*       C   6  -6.810   8.820  15.211
   62    H1*    C   6           H1*        C   6  -5.569   7.264  13.694
   63   1H4     C   6          1H4         C   6  -0.234   3.412  14.494
   64   2H4     C   6          2H4         C   6  -1.574   2.315  14.254
   65    H5     C   6           H5         C   6  -0.518   5.842  14.695
   66    H6     C   6           H6         C   6  -2.125   7.642  14.662
   67   1H5*    U   7          1H5*        U   7  -6.855   6.354  20.386
   68   2H5*    U   7          2H5*        U   7  -5.589   5.695  19.328
   69    H4*    U   7           H4*        U   7  -8.605   5.482  18.855
   70    H3*    U   7           H3*        U   7  -6.442   3.658  19.900
   71   1H2*    U   7           H2*        U   7  -7.559   1.800  18.869
   72   2HO*    U   7           HO2*       U   7  -9.532   2.192  17.734
   73    H1*    U   7           H1*        U   7  -7.775   2.966  16.477
   74    H3     U   7           H3         U   7  -4.061   0.170  16.704
   75    H5     U   7           H5         U   7  -2.710   4.145  17.115
   76    H6     U   7           H6         U   7  -4.995   4.833  17.363
   77   1H5*    C   8          1H5*        C   8  -9.881   1.380  20.242
   78   2H5*    C   8          2H5*        C   8 -10.019   0.745  21.896
   79    H4*    C   8           H4*        C   8 -10.100  -1.118  20.271
   80    H3*    C   8           H3*        C   8  -7.535  -0.923  21.875
   81   1H2*    C   8           H2*        C   8  -7.039  -3.087  21.054
   82   2HO*    C   8           HO2*       C   8  -9.181  -3.932  21.191
   83    H1*    C   8           H1*        C   8  -7.764  -2.457  18.485
   84   1H4     C   8          1H4         C   8  -1.766   0.151  19.621
   85   2H4     C   8          2H4         C   8  -1.460  -1.539  19.289
   86    H5     C   8           H5         C   8  -4.030   1.079  19.845
   87    H6     C   8           H6         C   8  -6.383   0.546  19.749
   88    H3T    C   8           HO3*       C   8  -9.955  -2.416  22.152
   89   1H5*    G   9          1H5*        G   9   3.948 -10.537  16.585
   90   2H5*    G   9          2H5*        G   9   3.447 -10.633  14.880
   91    H4*    G   9           H4*        G   9   1.506 -11.012  16.354
   92    H3*    G   9           H3*        G   9   1.500  -8.328  14.933
   93   1H2*    G   9           H2*        G   9  -0.781  -8.163  15.698
   94   2HO*    G   9           HO2*       G   9  -0.411 -10.860  16.554
   95    H1*    G   9           H1*        G   9  -0.193  -9.038  18.232
   96    H8     G   9           H8         G   9   2.607  -6.820  16.930
   97    H1     G   9           H1         G   9  -2.541  -3.580  18.956
   98   1H2     G   9          1H2         G   9  -4.076  -6.707  19.029
   99   2H2     G   9          2H2         G   9  -4.240  -4.983  19.275
  100    H5T    G   9           H5*        G   9   4.763  -8.812  15.294
  101   1H5*    A  10          1H5*        A   1  -2.230 -10.270  14.219
  102   2H5*    A  10          2H5*        A   1  -2.688 -10.055  12.517
  103    H4*    A  10           H4*        A   1  -4.490  -9.239  14.033
  104    H3*    A  10           H3*        A   1  -2.975  -7.094  12.531
  105   1H2*    A  10           H2*        A   1  -4.740  -5.625  13.224
  106   2HO*    A  10           HO2*       A   1  -6.545  -6.532  14.326
  107    H1*    A  10           H1*        A   1  -4.780  -6.680  15.786
  108    H8     A  10           H8         A   1  -1.160  -6.321  14.779
  109   1H6     A  10          1H6         A   1  -1.665  -0.321  16.236
  110   2H6     A  10          2H6         A   1  -0.561  -1.617  15.826
  111    H2     A  10           H2         A   1  -5.772  -2.109  16.223
  112   1H5*    G  11          1H5*        G   1  -7.206  -6.769  11.725
  113   2H5*    G  11          2H5*        G   1  -7.471  -6.311  10.028
  114    H4*    G  11           H4*        G   1  -8.538  -4.648  11.582
  115    H3*    G  11           H3*        G   1  -6.127  -3.682  10.063
  116   1H2*    G  11           H2*        G   1  -6.830  -1.493  10.887
  117   2HO*    G  11           HO2*       G   1  -9.075  -1.801  10.593
  118    H1*    G  11           H1*        G   1  -7.414  -2.449  13.423
  119    H8     G  11           H8         G   1  -4.132  -3.949  12.231
  120    H1     G  11           H1         G   1  -3.697   2.225  13.921
  121   1H2     G  11          1H2         G   1  -7.177   2.095  14.016
  122   2H2     G  11          2H2         G   1  -5.736   3.062  14.227
  123   1H5*    G  12          1H5*        G   1 -10.321  -1.621   9.363
  124   2H5*    G  12          2H5*        G   1 -10.318  -1.119   7.661
  125    H4*    G  12           H4*        G   1 -11.179   0.698   9.140
  126    H3*    G  12           H3*        G   1  -8.530   1.153   7.740
  127   1H2*    G  12           H2*        G   1  -8.739   3.457   8.498
  128   2HO*    G  12           HO2*       G   1 -11.095   3.444   8.189
  129    H1*    G  12           H1*        G   1  -9.385   2.760  11.039
  130    H8     G  12           H8         G   1  -7.018   0.085  10.067
  131    H1     G  12           H1         G   1  -4.079   5.666  11.232
  132   1H2     G  12          1H2         G   1  -5.574   7.309  11.294
  133   2H2     G  12          2H2         G   1  -7.284   7.019  11.062
  134   1H5*    U  13          1H5*        U   1 -10.339   4.681   7.066
  135   2H5*    U  13          2H5*        U   1 -10.272   5.064   5.335
  136    H4*    U  13           H4*        U   1  -9.138   6.846   6.520
  137    H3*    U  13           H3*        U   1  -7.202   4.989   5.192
  138   1H2*    U  13           H2*        U   1  -5.644   6.770   5.689
  139   2HO*    U  13           HO2*       U   1  -6.410   8.670   6.709
  140    H1*    U  13           H1*        U   1  -6.324   6.968   8.224
  141    H3     U  13           H3         U   1  -2.528   4.392   8.224
  142    H5     U  13           H5         U   1  -5.665   1.749   7.290
  143    H6     U  13           H6         U   1  -7.136   3.681   7.139
  144   1H5*    C  14          1H5*        C   1  -6.386   8.898   4.041
  145   2H5*    C  14          2H5*        C   1  -5.929   8.986   2.326
  146    H4*    C  14           H4*        C   1  -4.131   9.901   3.759
  147    H3*    C  14           H3*        C   1  -3.492   7.235   2.470
  148   1H2*    C  14           H2*        C   1  -1.209   7.748   3.162
  149   2HO*    C  14           HO2*       C   1  -1.525  10.078   2.770
  150    H1*    C  14           H1*        C   1  -1.983   8.411   5.684
  151   1H4     C  14          1H4         C   1  -2.340   1.797   5.214
  152   2H4     C  14          2H4         C   1  -0.660   2.151   5.545
  153    H5     C  14           H5         C   1  -4.014   3.549   4.805
  154    H6     C  14           H6         C   1  -4.374   5.933   4.681
  155   1H5*    U  15          1H5*        U   1  -0.306   9.980   1.484
  156   2H5*    U  15          2H5*        U   1   0.047   9.791  -0.244
  157    H4*    U  15           H4*        U   1   2.106   9.564   1.112
  158    H3*    U  15           H3*        U   1   1.107   7.013  -0.194
  159   1H2*    U  15           H2*        U   1   3.292   6.151   0.392
  160   2HO*    U  15           HO2*       U   1   3.838   8.811   1.224
  161    H1*    U  15           H1*        U   1   3.213   7.137   2.907
  162    H3     U  15           H3         U   1   2.790   2.582   3.013
  163    H5     U  15           H5         U   1  -1.128   4.066   2.576
  164    H6     U  15           H6         U   1  -0.194   6.265   2.230
  165   1H5*    C  16          1H5*        C   1   5.272   7.915  -1.208
  166   2H5*    C  16          2H5*        C   1   5.548   7.499  -2.911
  167    H4*    C  16           H4*        C   1   7.252   6.429  -1.459
  168    H3*    C  16           H3*        C   1   5.242   4.505  -2.660
  169   1H2*    C  16           H2*        C   1   6.787   2.803  -1.993
  170   2HO*    C  16           HO2*       C   1   8.787   3.480  -1.035
  171    H1*    C  16           H1*        C   1   7.148   3.952   0.492
  172   1H4     C  16          1H4         C   1   1.368   0.672   0.524
  173   2H4     C  16          2H4         C   1   2.578  -0.532   0.903
  174    H5     C  16           H5         C   1   1.928   2.974  -0.107
  175    H6     C  16           H6         C   1   3.742   4.525  -0.448
  176    H3T    C  16           HO3*       C   1   6.986   4.323  -4.199
   
  Start of MODEL   16
    1   1H5*    G   1          1H5*        G   1   6.355 -10.131   4.000
    2   2H5*    G   1          2H5*        G   1   6.604  -9.711   5.711
    3    H4*    G   1           H4*        G   1   8.165  -8.428   4.291
    4    H3*    G   1           H3*        G   1   5.906  -6.770   5.462
    5   1H2*    G   1           H2*        G   1   7.228  -4.885   4.723
    6   2HO*    G   1           HO2*       G   1   9.302  -5.296   3.815
    7    H1*    G   1           H1*        G   1   7.758  -6.001   2.270
    8    H8     G   1           H8         G   1   4.200  -6.808   3.356
    9    H1     G   1           H1         G   1   4.934  -0.880   1.018
   10   1H2     G   1          1H2         G   1   8.342  -1.568   1.234
   11   2H2     G   1          2H2         G   1   7.100  -0.409   0.820
   12    H5T    G   1           H5*        G   1   4.394  -9.715   5.136
   13   1H5*    A   2          1H5*        A   2   9.671  -4.977   6.407
   14   2H5*    A   2          2H5*        A   2   9.637  -4.358   8.071
   15    H4*    A   2           H4*        A   2  10.246  -2.558   6.456
   16    H3*    A   2           H3*        A   2   7.507  -2.308   7.720
   17   1H2*    A   2           H2*        A   2   7.531  -0.064   6.856
   18   2HO*    A   2           HO2*       A   2   9.451   0.680   5.824
   19    H1*    A   2           H1*        A   2   8.540  -0.890   4.418
   20    H8     A   2           H8         A   2   5.959  -3.437   5.498
   21   1H6     A   2          1H6         A   2   1.651   0.537   3.477
   22   2H6     A   2          2H6         A   2   1.956  -1.093   4.044
   23    H2     A   2           H2         A   2   5.605   2.641   3.497
   24   1H5*    G   3          1H5*        G   3   9.790   1.287   8.433
   25   2H5*    G   3          2H5*        G   3   9.488   1.866  10.087
   26    H4*    G   3           H4*        G   3   8.957   3.656   8.418
   27    H3*    G   3           H3*        G   3   6.601   2.438   9.834
   28   1H2*    G   3           H2*        G   3   5.378   4.293   8.844
   29   2HO*    G   3           HO2*       G   3   7.953   5.239   8.068
   30    H1*    G   3           H1*        G   3   6.633   4.048   6.386
   31    H8     G   3           H8         G   3   5.810   0.567   7.602
   32    H1     G   3           H1         G   3   0.650   3.880   5.712
   33   1H2     G   3          1H2         G   3   2.820   6.605   5.688
   34   2H2     G   3          2H2         G   3   1.195   6.017   5.423
   35   1H5*    G   4          1H5*        G   4   7.541   6.936  10.128
   36   2H5*    G   4          2H5*        G   4   7.160   7.451  11.785
   37    H4*    G   4           H4*        G   4   6.335   9.117  10.136
   38    H3*    G   4           H3*        G   4   4.254   7.522  11.655
   39   1H2*    G   4           H2*        G   4   2.635   9.064  10.702
   40   2HO*    G   4           HO2*       G   4   4.143  10.894  10.869
   41    H1*    G   4           H1*        G   4   3.636   8.877   8.190
   42    H8     G   4           H8         G   4   4.182   5.454   9.508
   43    H1     G   4           H1         G   4  -1.956   6.594   8.027
   44   1H2     G   4          1H2         G   4  -2.275   8.776   7.754
   45   2H2     G   4          2H2         G   4  -0.975   9.934   7.924
   46   1H5*    U   5          1H5*        U   5   2.696  11.220  11.940
   47   2H5*    U   5          2H5*        U   5   2.294  11.573  13.632
   48    H4*    U   5           H4*        U   5   0.247  11.713  12.340
   49    H3*    U   5           H3*        U   5   0.385   9.183  13.941
   50   1H2*    U   5           H2*        U   5  -1.966   9.064  13.359
   51   2HO*    U   5           HO2*       U   5  -2.241  11.420  13.456
   52    H1*    U   5           H1*        U   5  -1.570   9.446  10.781
   53    H3     U   5           H3         U   5  -1.970   4.898  11.155
   54    H5     U   5           H5         U   5   2.010   5.754  12.215
   55    H6     U   5           H6         U   5   1.430   8.115  12.147
   56   1H5*    C   6          1H5*        C   6  -3.252  11.066  14.886
   57   2H5*    C   6          2H5*        C   6  -3.603  10.859  16.613
   58    H4*    C   6           H4*        C   6  -5.400   9.888  15.218
   59    H3*    C   6           H3*        C   6  -3.674   7.879  16.682
   60   1H2*    C   6           H2*        C   6  -5.405   6.288  16.062
   61   2HO*    C   6           HO2*       C   6  -6.771   8.581  15.064
   62    H1*    C   6           H1*        C   6  -5.484   7.142  13.478
   63   1H4     C   6          1H4         C   6  -0.016   3.468  14.402
   64   2H4     C   6          2H4         C   6  -1.308   2.326  14.108
   65    H5     C   6           H5         C   6  -0.398   5.891  14.585
   66    H6     C   6           H6         C   6  -2.074   7.629  14.503
   67   1H5*    U   7          1H5*        U   7  -7.771   7.074  17.534
   68   2H5*    U   7          2H5*        U   7  -7.954   6.815  19.281
   69    H4*    U   7           H4*        U   7  -8.955   4.934  18.028
   70    H3*    U   7           H3*        U   7  -6.373   4.267  19.479
   71   1H2*    U   7           H2*        U   7  -7.042   1.974  19.045
   72   2HO*    U   7           HO2*       U   7  -9.051   1.602  18.017
   73    H1*    U   7           H1*        U   7  -7.663   2.468  16.459
   74    H3     U   7           H3         U   7  -3.829  -0.014  16.651
   75    H5     U   7           H5         U   7  -2.578   4.002  16.881
   76    H6     U   7           H6         U   7  -4.893   4.648  17.107
   77   1H5*    C   8          1H5*        C   8  -9.657   1.620  20.572
   78   2H5*    C   8          2H5*        C   8  -9.566   1.268  22.309
   79    H4*    C   8           H4*        C   8  -9.712  -0.827  20.988
   80    H3*    C   8           H3*        C   8  -7.020  -0.332  22.288
   81   1H2*    C   8           H2*        C   8  -6.566  -2.619  21.791
   82   2HO*    C   8           HO2*       C   8  -9.309  -2.724  21.001
   83    H1*    C   8           H1*        C   8  -7.617  -2.401  19.241
   84   1H4     C   8          1H4         C   8  -1.472   0.133  19.217
   85   2H4     C   8          2H4         C   8  -1.257  -1.587  18.986
   86    H5     C   8           H5         C   8  -3.652   1.153  19.691
   87    H6     C   8           H6         C   8  -6.002   0.704  19.987
   88    H3T    C   8           HO3*       C   8  -8.016  -1.722  23.874
   89   1H5*    G   9          1H5*        G   9   3.815 -10.823  16.531
   90   2H5*    G   9          2H5*        G   9   3.321 -10.916  14.825
   91    H4*    G   9           H4*        G   9   1.351 -11.183  16.290
   92    H3*    G   9           H3*        G   9   1.474  -8.509  14.853
   93   1H2*    G   9           H2*        G   9  -0.819  -8.280  15.591
   94   2HO*    G   9           HO2*       G   9  -1.788 -10.050  16.698
   95    H1*    G   9           H1*        G   9  -0.261  -9.123  18.139
   96    H8     G   9           H8         G   9   2.615  -7.034  16.767
   97    H1     G   9           H1         G   9  -2.357  -3.573  18.873
   98   1H2     G   9          1H2         G   9  -4.013  -6.635  19.009
   99   2H2     G   9          2H2         G   9  -4.099  -4.905  19.250
  100    H5T    G   9           H5*        G   9   4.720  -9.155  15.228
  101   1H5*    A  10          1H5*        A   1  -2.280 -10.427  14.130
  102   2H5*    A  10          2H5*        A   1  -2.769 -10.180  12.441
  103    H4*    A  10           H4*        A   1  -4.536  -9.399  14.018
  104    H3*    A  10           H3*        A   1  -3.074  -7.237  12.487
  105   1H2*    A  10           H2*        A   1  -4.814  -5.767  13.247
  106   2HO*    A  10           HO2*       A   1  -6.035  -8.168  14.199
  107    H1*    A  10           H1*        A   1  -4.761  -6.820  15.805
  108    H8     A  10           H8         A   1  -1.179  -6.495  14.603
  109   1H6     A  10          1H6         A   1  -1.550  -0.504  16.146
  110   2H6     A  10          2H6         A   1  -0.484  -1.801  15.649
  111    H2     A  10           H2         A   1  -5.657  -2.274  16.407
  112   1H5*    G  11          1H5*        G   1  -7.294  -6.827  11.807
  113   2H5*    G  11          2H5*        G   1  -7.599  -6.393  10.109
  114    H4*    G  11           H4*        G   1  -8.576  -4.673  11.660
  115    H3*    G  11           H3*        G   1  -6.179  -3.785  10.073
  116   1H2*    G  11           H2*        G   1  -6.815  -1.587  10.873
  117   2HO*    G  11           HO2*       G   1  -8.803  -1.335  11.981
  118    H1*    G  11           H1*        G   1  -7.460  -2.514  13.428
  119    H8     G  11           H8         G   1  -4.130  -3.972  12.349
  120    H1     G  11           H1         G   1  -3.839   2.249  13.898
  121   1H2     G  11          1H2         G   1  -7.323   2.053  13.921
  122   2H2     G  11          2H2         G   1  -5.908   3.053  14.147
  123   1H5*    G  12          1H5*        G   1 -10.238  -1.648   9.677
  124   2H5*    G  12          2H5*        G   1 -10.421  -1.175   7.977
  125    H4*    G  12           H4*        G   1 -11.118   0.670   9.489
  126    H3*    G  12           H3*        G   1  -8.615   1.079   7.833
  127   1H2*    G  12           H2*        G   1  -8.672   3.383   8.591
  128   2HO*    G  12           HO2*       G   1 -11.189   2.647   9.716
  129    H1*    G  12           H1*        G   1  -9.159   2.757  11.181
  130    H8     G  12           H8         G   1  -6.887   0.030  10.156
  131    H1     G  12           H1         G   1  -3.859   5.632  10.923
  132   1H2     G  12          1H2         G   1  -7.056   7.001  10.876
  133   2H2     G  12          2H2         G   1  -5.334   7.286  10.999
  134   1H5*    U  13          1H5*        U   1 -10.438   4.634   7.417
  135   2H5*    U  13          2H5*        U   1 -10.603   5.031   5.696
  136    H4*    U  13           H4*        U   1  -9.302   6.804   6.732
  137    H3*    U  13           H3*        U   1  -7.639   4.968   5.081
  138   1H2*    U  13           H2*        U   1  -5.960   6.658   5.376
  139   2HO*    U  13           HO2*       U   1  -7.385   8.457   5.173
  140    H1*    U  13           H1*        U   1  -6.325   6.954   8.019
  141    H3     U  13           H3         U   1  -2.577   4.369   7.911
  142    H5     U  13           H5         U   1  -5.761   1.709   7.212
  143    H6     U  13           H6         U   1  -7.236   3.636   7.070
  144   1H5*    C  14          1H5*        C   1  -5.752   7.739   1.367
  145   2H5*    C  14          2H5*        C   1  -5.291   6.430   2.478
  146    H4*    C  14           H4*        C   1  -4.696   9.401   2.872
  147    H3*    C  14           H3*        C   1  -3.145   6.949   2.051
  148   1H2*    C  14           H2*        C   1  -1.220   7.826   3.164
  149   2HO*    C  14           HO2*       C   1  -1.366   9.914   4.155
  150    H1*    C  14           H1*        C   1  -2.519   8.393   5.462
  151   1H4     C  14          1H4         C   1  -2.309   1.765   5.056
  152   2H4     C  14          2H4         C   1  -0.655   2.221   5.390
  153    H5     C  14           H5         C   1  -4.080   3.402   4.632
  154    H6     C  14           H6         C   1  -4.603   5.753   4.495
  155   1H5*    U  15          1H5*        U   1  -0.312   9.863   1.633
  156   2H5*    U  15          2H5*        U   1   0.301   9.859  -0.036
  157    H4*    U  15           H4*        U   1   2.187   9.670   1.536
  158    H3*    U  15           H3*        U   1   1.510   7.143  -0.004
  159   1H2*    U  15           H2*        U   1   3.621   6.316   0.830
  160   2HO*    U  15           HO2*       U   1   3.934   8.938   1.882
  161    H1*    U  15           H1*        U   1   3.147   7.107   3.364
  162    H3     U  15           H3         U   1   2.714   2.556   3.022
  163    H5     U  15           H5         U   1  -1.147   4.146   2.450
  164    H6     U  15           H6         U   1  -0.155   6.340   2.311
  165   1H5*    C  16          1H5*        C   1   5.708   8.055  -0.381
  166   2H5*    C  16          2H5*        C   1   6.193   7.822  -2.072
  167    H4*    C  16           H4*        C   1   7.695   6.562  -0.568
  168    H3*    C  16           H3*        C   1   5.797   4.830  -2.176
  169   1H2*    C  16           H2*        C   1   7.189   3.014  -1.525
  170   2HO*    C  16           HO2*       C   1   8.898   5.039  -0.454
  171    H1*    C  16           H1*        C   1   7.346   3.907   1.088
  172   1H4     C  16          1H4         C   1   1.538   0.785   0.272
  173   2H4     C  16          2H4         C   1   2.695  -0.487   0.589
  174    H5     C  16           H5         C   1   2.186   3.134  -0.027
  175    H6     C  16           H6         C   1   4.048   4.667  -0.036
  176    H3T    C  16           HO3*       C   1   7.205   6.241  -3.373
   
  Start of MODEL   17
    1   1H5*    G   1          1H5*        G   1   6.748  -9.505   5.274
    2   2H5*    G   1          2H5*        G   1   5.458  -8.875   4.222
    3    H4*    G   1           H4*        G   1   8.442  -8.293   3.872
    4    H3*    G   1           H3*        G   1   6.174  -6.668   5.065
    5   1H2*    G   1           H2*        G   1   7.461  -4.736   4.388
    6   2HO*    G   1           HO2*       G   1   9.456  -6.650   3.678
    7    H1*    G   1           H1*        G   1   7.960  -5.721   1.891
    8    H8     G   1           H8         G   1   4.485  -6.764   3.065
    9    H1     G   1           H1         G   1   4.818  -0.736   0.897
   10   1H2     G   1          1H2         G   1   8.263  -1.249   0.965
   11   2H2     G   1          2H2         G   1   6.947  -0.145   0.634
   12    H5T    G   1           H5*        G   1   7.657 -10.487   3.413
   13   1H5*    A   2          1H5*        A   2   9.899  -4.836   6.045
   14   2H5*    A   2          2H5*        A   2   9.871  -4.278   7.730
   15    H4*    A   2           H4*        A   2  10.434  -2.411   6.176
   16    H3*    A   2           H3*        A   2   7.707  -2.255   7.478
   17   1H2*    A   2           H2*        A   2   7.681   0.020   6.696
   18   2HO*    A   2           HO2*       A   2   9.573   0.834   5.669
   19    H1*    A   2           H1*        A   2   8.668  -0.699   4.216
   20    H8     A   2           H8         A   2   6.160  -3.337   5.259
   21   1H6     A   2          1H6         A   2   1.736   0.587   3.401
   22   2H6     A   2          2H6         A   2   2.085  -1.046   3.928
   23    H2     A   2           H2         A   2   5.645   2.773   3.387
   24   1H5*    G   3          1H5*        G   3   9.999   1.326   8.300
   25   2H5*    G   3          2H5*        G   3   9.701   1.865   9.968
   26    H4*    G   3           H4*        G   3   9.168   3.694   8.337
   27    H3*    G   3           H3*        G   3   6.818   2.448   9.737
   28   1H2*    G   3           H2*        G   3   5.596   4.325   8.789
   29   2HO*    G   3           HO2*       G   3   8.170   5.293   8.042
   30    H1*    G   3           H1*        G   3   6.867   4.146   6.328
   31    H8     G   3           H8         G   3   5.949   0.661   7.519
   32    H1     G   3           H1         G   3   0.919   4.102   5.511
   33   1H2     G   3          1H2         G   3   3.180   6.759   5.483
   34   2H2     G   3          2H2         G   3   1.542   6.222   5.193
   35   1H5*    G   4          1H5*        G   4   7.678   6.967  10.136
   36   2H5*    G   4          2H5*        G   4   7.299   7.412  11.813
   37    H4*    G   4           H4*        G   4   6.407   9.112  10.239
   38    H3*    G   4           H3*        G   4   4.388   7.394  11.705
   39   1H2*    G   4           H2*        G   4   2.712   8.914  10.825
   40   2HO*    G   4           HO2*       G   4   3.438  10.728   9.597
   41    H1*    G   4           H1*        G   4   3.705   8.875   8.303
   42    H8     G   4           H8         G   4   4.358   5.418   9.439
   43    H1     G   4           H1         G   4  -1.853   6.469   8.217
   44   1H2     G   4          1H2         G   4  -0.951   9.830   8.212
   45   2H2     G   4          2H2         G   4  -2.230   8.649   8.041
   46   1H5*    U   5          1H5*        U   5   2.802  11.061  12.087
   47   2H5*    U   5          2H5*        U   5   2.408  11.394  13.785
   48    H4*    U   5           H4*        U   5   0.362  11.585  12.506
   49    H3*    U   5           H3*        U   5   0.471   9.039  14.076
   50   1H2*    U   5           H2*        U   5  -1.868   8.919  13.492
   51   2HO*    U   5           HO2*       U   5  -1.491  11.462  12.316
   52    H1*    U   5           H1*        U   5  -1.503   9.347  10.925
   53    H3     U   5           H3         U   5  -1.941   4.797  11.297
   54    H5     U   5           H5         U   5   2.064   5.615  12.287
   55    H6     U   5           H6         U   5   1.506   7.980  12.231
   56   1H5*    C   6          1H5*        C   6  -3.105  10.979  14.912
   57   2H5*    C   6          2H5*        C   6  -3.528  10.833  16.631
   58    H4*    C   6           H4*        C   6  -5.313   9.888  15.209
   59    H3*    C   6           H3*        C   6  -3.699   7.848  16.758
   60   1H2*    C   6           H2*        C   6  -5.464   6.304  16.114
   61   2HO*    C   6           HO2*       C   6  -6.720   8.622  15.034
   62    H1*    C   6           H1*        C   6  -5.437   7.111  13.515
   63   1H4     C   6          1H4         C   6  -0.093   3.303  14.556
   64   2H4     C   6          2H4         C   6  -1.408   2.192  14.247
   65    H5     C   6           H5         C   6  -0.419   5.730  14.746
   66    H6     C   6           H6         C   6  -2.046   7.511  14.638
   67   1H5*    U   7          1H5*        U   7  -7.834   7.193  17.489
   68   2H5*    U   7          2H5*        U   7  -8.088   6.945  19.228
   69    H4*    U   7           H4*        U   7  -9.096   5.096  17.933
   70    H3*    U   7           H3*        U   7  -6.610   4.362  19.511
   71   1H2*    U   7           H2*        U   7  -7.286   2.085  19.046
   72   2HO*    U   7           HO2*       U   7  -9.611   3.273  17.930
   73    H1*    U   7           H1*        U   7  -7.802   2.576  16.434
   74    H3     U   7           H3         U   7  -4.036   0.007  16.756
   75    H5     U   7           H5         U   7  -2.701   3.991  17.063
   76    H6     U   7           H6         U   7  -5.008   4.689  17.208
   77   1H5*    C   8          1H5*        C   8 -10.003   1.776  20.457
   78   2H5*    C   8          2H5*        C   8  -9.994   1.438  22.198
   79    H4*    C   8           H4*        C   8 -10.113  -0.671  20.905
   80    H3*    C   8           H3*        C   8  -7.444  -0.205  22.263
   81   1H2*    C   8           H2*        C   8  -7.060  -2.527  21.819
   82   2HO*    C   8           HO2*       C   8  -8.778  -3.735  20.840
   83    H1*    C   8           H1*        C   8  -8.007  -2.292  19.233
   84   1H4     C   8          1H4         C   8  -1.806   0.095  19.423
   85   2H4     C   8          2H4         C   8  -1.625  -1.630  19.200
   86    H5     C   8           H5         C   8  -3.975   1.168  19.818
   87    H6     C   8           H6         C   8  -6.345   0.777  20.032
   88    H3T    C   8           HO3*       C   8  -9.329  -0.201  23.629
   89   1H5*    G   9          1H5*        G   9   3.105 -10.875  15.592
   90   2H5*    G   9          2H5*        G   9   3.368  -9.390  16.536
   91    H4*    G   9           H4*        G   9   1.029 -11.323  16.927
   92    H3*    G   9           H3*        G   9   1.246  -8.638  15.529
   93   1H2*    G   9           H2*        G   9  -1.097  -8.385  16.073
   94   2HO*    G   9           HO2*       G   9  -0.892 -11.076  17.003
   95    H1*    G   9           H1*        G   9  -0.766  -9.193  18.660
   96    H8     G   9           H8         G   9   2.279  -7.225  17.473
   97    H1     G   9           H1         G   9  -2.720  -3.567  19.139
   98   1H2     G   9          1H2         G   9  -4.476  -6.575  19.221
   99   2H2     G   9          2H2         G   9  -4.525  -4.838  19.419
  100    H5T    G   9           H5*        G   9   3.425 -10.729  18.409
  101   1H5*    A  10          1H5*        A   1  -2.464 -10.475  14.502
  102   2H5*    A  10          2H5*        A   1  -2.795 -10.236  12.774
  103    H4*    A  10           H4*        A   1  -4.680  -9.393  14.173
  104    H3*    A  10           H3*        A   1  -3.027  -7.270  12.788
  105   1H2*    A  10           H2*        A   1  -4.821  -5.776  13.367
  106   2HO*    A  10           HO2*       A   1  -6.691  -6.666  14.372
  107    H1*    A  10           H1*        A   1  -5.005  -6.802  15.927
  108    H8     A  10           H8         A   1  -1.328  -6.572  15.044
  109   1H6     A  10          1H6         A   1  -1.696  -0.544  16.436
  110   2H6     A  10          2H6         A   1  -0.620  -1.873  16.059
  111    H2     A  10           H2         A   1  -5.848  -2.222  16.374
  112   1H5*    G  11          1H5*        G   1  -7.204  -6.895  11.723
  113   2H5*    G  11          2H5*        G   1  -7.356  -6.452  10.007
  114    H4*    G  11           H4*        G   1  -8.527  -4.780  11.466
  115    H3*    G  11           H3*        G   1  -6.024  -3.822  10.103
  116   1H2*    G  11           H2*        G   1  -6.764  -1.634  10.858
  117   2HO*    G  11           HO2*       G   1  -9.163  -2.983  11.597
  118    H1*    G  11           H1*        G   1  -7.535  -2.554  13.361
  119    H8     G  11           H8         G   1  -4.188  -4.090  12.448
  120    H1     G  11           H1         G   1  -3.827   2.125  14.002
  121   1H2     G  11          1H2         G   1  -7.311   2.012  13.864
  122   2H2     G  11          2H2         G   1  -5.884   2.979  14.152
  123   1H5*    G  12          1H5*        G   1 -10.081  -1.747   9.370
  124   2H5*    G  12          2H5*        G   1 -10.125  -1.285   7.656
  125    H4*    G  12           H4*        G   1 -10.979   0.561   9.083
  126    H3*    G  12           H3*        G   1  -8.328   1.004   7.686
  127   1H2*    G  12           H2*        G   1  -8.522   3.310   8.417
  128   2HO*    G  12           HO2*       G   1 -10.443   3.933   9.532
  129    H1*    G  12           H1*        G   1  -9.205   2.667  10.959
  130    H8     G  12           H8         G   1  -6.836  -0.037  10.070
  131    H1     G  12           H1         G   1  -3.900   5.571  11.121
  132   1H2     G  12          1H2         G   1  -5.392   7.213  11.142
  133   2H2     G  12          2H2         G   1  -7.102   6.919  10.910
  134   1H5*    U  13          1H5*        U   1 -10.256   4.480   7.023
  135   2H5*    U  13          2H5*        U   1 -10.198   4.905   5.301
  136    H4*    U  13           H4*        U   1  -9.155   6.707   6.551
  137    H3*    U  13           H3*        U   1  -7.136   4.996   5.144
  138   1H2*    U  13           H2*        U   1  -5.662   6.840   5.693
  139   2HO*    U  13           HO2*       U   1  -7.380   8.458   5.422
  140    H1*    U  13           H1*        U   1  -6.325   6.899   8.242
  141    H3     U  13           H3         U   1  -2.436   4.473   8.182
  142    H5     U  13           H5         U   1  -5.469   1.743   7.168
  143    H6     U  13           H6         U   1  -7.002   3.626   7.042
  144   1H5*    C  14          1H5*        C   1  -6.409   8.973   4.020
  145   2H5*    C  14          2H5*        C   1  -5.947   9.044   2.309
  146    H4*    C  14           H4*        C   1  -4.161   9.968   3.762
  147    H3*    C  14           H3*        C   1  -3.510   7.323   2.440
  148   1H2*    C  14           H2*        C   1  -1.229   7.837   3.140
  149   2HO*    C  14           HO2*       C   1  -1.550  10.169   2.779
  150    H1*    C  14           H1*        C   1  -2.005   8.462   5.672
  151   1H4     C  14          1H4         C   1  -2.331   1.854   5.063
  152   2H4     C  14          2H4         C   1  -0.648   2.209   5.380
  153    H5     C  14           H5         C   1  -4.020   3.606   4.727
  154    H6     C  14           H6         C   1  -4.395   5.991   4.665
  155   1H5*    U  15          1H5*        U   1  -0.338  10.097   1.483
  156   2H5*    U  15          2H5*        U   1   0.010   9.933  -0.248
  157    H4*    U  15           H4*        U   1   2.079   9.683   1.094
  158    H3*    U  15           H3*        U   1   1.068   7.145  -0.228
  159   1H2*    U  15           H2*        U   1   3.272   6.299   0.329
  160   2HO*    U  15           HO2*       U   1   4.771   7.717   1.311
  161    H1*    U  15           H1*        U   1   3.187   7.242   2.857
  162    H3     U  15           H3         U   1   2.775   2.684   2.881
  163    H5     U  15           H5         U   1  -1.148   4.166   2.483
  164    H6     U  15           H6         U   1  -0.220   6.373   2.177
  165   1H5*    C  16          1H5*        C   1   5.207   8.113  -1.258
  166   2H5*    C  16          2H5*        C   1   5.493   7.709  -2.962
  167    H4*    C  16           H4*        C   1   7.215   6.669  -1.509
  168    H3*    C  16           H3*        C   1   5.249   4.710  -2.728
  169   1H2*    C  16           H2*        C   1   6.834   3.039  -2.065
  170   2HO*    C  16           HO2*       C   1   8.702   4.354  -2.578
  171    H1*    C  16           H1*        C   1   7.143   4.167   0.432
  172   1H4     C  16          1H4         C   1   1.409   0.802   0.355
  173   2H4     C  16          2H4         C   1   2.631  -0.387   0.743
  174    H5     C  16           H5         C   1   1.943   3.117  -0.248
  175    H6     C  16           H6         C   1   3.738   4.698  -0.550
  176    H3T    C  16           HO3*       C   1   6.964   4.580  -4.279
   
  Start of MODEL   18
    1   1H5*    G   1          1H5*        G   1   6.626 -10.093   3.636
    2   2H5*    G   1          2H5*        G   1   6.906  -9.698   5.348
    3    H4*    G   1           H4*        G   1   8.381  -8.346   3.891
    4    H3*    G   1           H3*        G   1   6.142  -6.763   5.201
    5   1H2*    G   1           H2*        G   1   7.437  -4.841   4.474
    6   2HO*    G   1           HO2*       G   1   9.499  -5.954   4.902
    7    H1*    G   1           H1*        G   1   7.819  -5.863   1.961
    8    H8     G   1           H8         G   1   4.353  -6.779   3.265
    9    H1     G   1           H1         G   1   4.786  -0.819   0.943
   10   1H2     G   1          1H2         G   1   8.218  -1.419   0.935
   11   2H2     G   1          2H2         G   1   6.922  -0.289   0.613
   12    H5T    G   1           H5*        G   1   4.831  -8.680   3.700
   13   1H5*    A   2          1H5*        A   2   9.939  -4.885   6.232
   14   2H5*    A   2          2H5*        A   2   9.832  -4.348   7.919
   15    H4*    A   2           H4*        A   2  10.411  -2.460   6.389
   16    H3*    A   2           H3*        A   2   7.651  -2.359   7.625
   17   1H2*    A   2           H2*        A   2   7.622  -0.073   6.868
   18   2HO*    A   2           HO2*       A   2   9.531   0.771   5.900
   19    H1*    A   2           H1*        A   2   8.681  -0.758   4.407
   20    H8     A   2           H8         A   2   6.160  -3.423   5.360
   21   1H6     A   2          1H6         A   2   1.759   0.511   3.466
   22   2H6     A   2          2H6         A   2   2.104  -1.127   3.980
   23    H2     A   2           H2         A   2   5.662   2.707   3.543
   24   1H5*    G   3          1H5*        G   3   9.916   1.219   8.550
   25   2H5*    G   3          2H5*        G   3   9.569   1.751  10.211
   26    H4*    G   3           H4*        G   3   9.095   3.587   8.565
   27    H3*    G   3           H3*        G   3   6.700   2.356   9.903
   28   1H2*    G   3           H2*        G   3   5.513   4.235   8.920
   29   2HO*    G   3           HO2*       G   3   8.109   5.187   8.232
   30    H1*    G   3           H1*        G   3   6.836   4.040   6.491
   31    H8     G   3           H8         G   3   5.900   0.555   7.655
   32    H1     G   3           H1         G   3   0.894   4.005   5.603
   33   1H2     G   3          1H2         G   3   3.153   6.663   5.623
   34   2H2     G   3          2H2         G   3   1.520   6.126   5.308
   35   1H5*    G   4          1H5*        G   4   7.607   6.858  10.300
   36   2H5*    G   4          2H5*        G   4   7.182   7.336  11.956
   37    H4*    G   4           H4*        G   4   6.383   9.027  10.321
   38    H3*    G   4           H3*        G   4   4.273   7.393  11.758
   39   1H2*    G   4           H2*        G   4   2.674   8.954  10.799
   40   2HO*    G   4           HO2*       G   4   4.186  10.779  11.027
   41    H1*    G   4           H1*        G   4   3.725   8.802   8.307
   42    H8     G   4           H8         G   4   4.284   5.364   9.537
   43    H1     G   4           H1         G   4  -1.885   6.497   8.189
   44   1H2     G   4          1H2         G   4  -0.924   9.843   8.133
   45   2H2     G   4          2H2         G   4  -2.221   8.680   7.965
   46   1H5*    U   5          1H5*        U   5   2.693  11.069  12.039
   47   2H5*    U   5          2H5*        U   5   2.269  11.423  13.725
   48    H4*    U   5           H4*        U   5   0.251  11.585  12.393
   49    H3*    U   5           H3*        U   5   0.340   9.087  14.038
   50   1H2*    U   5           H2*        U   5  -1.983   8.920  13.405
   51   2HO*    U   5           HO2*       U   5  -1.609  11.442  12.180
   52    H1*    U   5           H1*        U   5  -1.577   9.301  10.837
   53    H3     U   5           H3         U   5  -2.008   4.763  11.302
   54    H5     U   5           H5         U   5   1.991   5.616  12.291
   55    H6     U   5           H6         U   5   1.421   7.979  12.193
   56   1H5*    C   6          1H5*        C   6  -3.282  10.970  14.722
   57   2H5*    C   6          2H5*        C   6  -3.737  10.886  16.436
   58    H4*    C   6           H4*        C   6  -5.466   9.818  15.021
   59    H3*    C   6           H3*        C   6  -3.813   7.919  16.702
   60   1H2*    C   6           H2*        C   6  -5.507   6.279  16.097
   61   2HO*    C   6           HO2*       C   6  -7.290   6.993  14.831
   62    H1*    C   6           H1*        C   6  -5.473   6.977  13.466
   63   1H4     C   6          1H4         C   6  -0.023   3.376  14.616
   64   2H4     C   6          2H4         C   6  -1.305   2.220  14.329
   65    H5     C   6           H5         C   6  -0.423   5.800  14.745
   66    H6     C   6           H6         C   6  -2.106   7.528  14.588
   67   1H5*    U   7          1H5*        U   7  -7.952   7.154  17.342
   68   2H5*    U   7          2H5*        U   7  -8.253   7.030  19.087
   69    H4*    U   7           H4*        U   7  -9.161   5.045  17.907
   70    H3*    U   7           H3*        U   7  -6.719   4.579  19.642
   71   1H2*    U   7           H2*        U   7  -7.170   2.241  19.348
   72   2HO*    U   7           HO2*       U   7  -9.466   2.438  19.573
   73    H1*    U   7           H1*        U   7  -7.824   2.495  16.681
   74    H3     U   7           H3         U   7  -4.029   0.005  16.786
   75    H5     U   7           H5         U   7  -2.722   4.003  17.008
   76    H6     U   7           H6         U   7  -5.026   4.680  17.270
   77   1H5*    C   8          1H5*        C   8  -8.163   1.353  23.257
   78   2H5*    C   8          2H5*        C   8  -6.848   1.510  22.071
   79    H4*    C   8           H4*        C   8  -9.297  -0.302  21.787
   80    H3*    C   8           H3*        C   8  -6.387  -0.747  22.463
   81   1H2*    C   8           H2*        C   8  -6.509  -2.855  21.447
   82   2HO*    C   8           HO2*       C   8  -9.301  -2.311  21.166
   83    H1*    C   8           H1*        C   8  -7.686  -1.944  19.190
   84   1H4     C   8          1H4         C   8  -1.401   0.241  19.299
   85   2H4     C   8          2H4         C   8  -1.251  -1.460  18.921
   86    H5     C   8           H5         C   8  -3.543   1.295  19.873
   87    H6     C   8           H6         C   8  -5.911   0.888  20.166
   88    H3T    C   8           HO3*       C   8  -7.422  -2.284  23.882
   89   1H5*    G   9          1H5*        G   9   3.214 -10.835  15.131
   90   2H5*    G   9          2H5*        G   9   3.541  -9.351  16.059
   91    H4*    G   9           H4*        G   9   1.170 -11.228  16.536
   92    H3*    G   9           H3*        G   9   1.389  -8.543  15.134
   93   1H2*    G   9           H2*        G   9  -0.940  -8.288  15.742
   94   2HO*    G   9           HO2*       G   9  -1.983 -10.043  16.807
   95    H1*    G   9           H1*        G   9  -0.524  -9.098  18.319
   96    H8     G   9           H8         G   9   2.481  -7.133  17.030
   97    H1     G   9           H1         G   9  -2.445  -3.469  18.888
   98   1H2     G   9          1H2         G   9  -4.205  -6.473  19.024
   99   2H2     G   9          2H2         G   9  -4.243  -4.736  19.227
  100    H5T    G   9           H5*        G   9   3.626 -10.685  17.936
  101   1H5*    A  10          1H5*        A   1  -2.339 -10.409  14.208
  102   2H5*    A  10          2H5*        A   1  -2.738 -10.159  12.496
  103    H4*    A  10           H4*        A   1  -4.577  -9.353  13.983
  104    H3*    A  10           H3*        A   1  -3.012  -7.207  12.532
  105   1H2*    A  10           H2*        A   1  -4.789  -5.731  13.199
  106   2HO*    A  10           HO2*       A   1  -6.610  -6.638  14.272
  107    H1*    A  10           H1*        A   1  -4.862  -6.779  15.757
  108    H8     A  10           H8         A   1  -1.224  -6.480  14.734
  109   1H6     A  10          1H6         A   1  -1.638  -0.481  16.233
  110   2H6     A  10          2H6         A   1  -0.555  -1.786  15.797
  111    H2     A  10           H2         A   1  -5.763  -2.224  16.288
  112   1H5*    G  11          1H5*        G   1  -7.229  -6.860  11.659
  113   2H5*    G  11          2H5*        G   1  -7.468  -6.397   9.959
  114    H4*    G  11           H4*        G   1  -8.562  -4.741  11.503
  115    H3*    G  11           H3*        G   1  -6.128  -3.764  10.029
  116   1H2*    G  11           H2*        G   1  -6.855  -1.581  10.849
  117   2HO*    G  11           HO2*       G   1  -9.092  -1.900  10.497
  118    H1*    G  11           H1*        G   1  -7.509  -2.560  13.366
  119    H8     G  11           H8         G   1  -4.165  -3.984  12.236
  120    H1     G  11           H1         G   1  -3.895   2.161  14.058
  121   1H2     G  11          1H2         G   1  -7.378   1.950  14.090
  122   2H2     G  11          2H2         G   1  -5.967   2.946  14.352
  123   1H5*    G  12          1H5*        G   1 -10.304  -1.684   9.243
  124   2H5*    G  12          2H5*        G   1 -10.258  -1.198   7.537
  125    H4*    G  12           H4*        G   1 -11.135   0.642   8.980
  126    H3*    G  12           H3*        G   1  -8.455   1.052   7.629
  127   1H2*    G  12           H2*        G   1  -8.637   3.362   8.365
  128   2HO*    G  12           HO2*       G   1 -10.569   3.998   9.451
  129    H1*    G  12           H1*        G   1  -9.369   2.705  10.894
  130    H8     G  12           H8         G   1  -6.998   0.002  10.050
  131    H1     G  12           H1         G   1  -4.055   5.602  11.111
  132   1H2     G  12          1H2         G   1  -5.543   7.251  11.100
  133   2H2     G  12          2H2         G   1  -7.249   6.962  10.843
  134   1H5*    U  13          1H5*        U   1 -10.298   4.560   6.937
  135   2H5*    U  13          2H5*        U   1 -10.230   4.959   5.209
  136    H4*    U  13           H4*        U   1  -9.153   6.766   6.412
  137    H3*    U  13           H3*        U   1  -7.160   4.968   5.082
  138   1H2*    U  13           H2*        U   1  -5.646   6.781   5.601
  139   2HO*    U  13           HO2*       U   1  -6.462   8.654   6.633
  140    H1*    U  13           H1*        U   1  -6.343   6.945   8.133
  141    H3     U  13           H3         U   1  -2.499   4.446   8.159
  142    H5     U  13           H5         U   1  -5.576   1.745   7.197
  143    H6     U  13           H6         U   1  -7.078   3.649   7.025
  144   1H5*    C  14          1H5*        C   1  -6.399   8.889   3.966
  145   2H5*    C  14          2H5*        C   1  -5.938   8.994   2.254
  146    H4*    C  14           H4*        C   1  -4.157   9.920   3.691
  147    H3*    C  14           H3*        C   1  -3.496   7.268   2.388
  148   1H2*    C  14           H2*        C   1  -1.222   7.742   3.106
  149   2HO*    C  14           HO2*       C   1  -2.301  10.247   3.931
  150    H1*    C  14           H1*        C   1  -1.994   8.430   5.622
  151   1H4     C  14          1H4         C   1  -2.322   1.815   5.092
  152   2H4     C  14          2H4         C   1  -0.647   2.174   5.446
  153    H5     C  14           H5         C   1  -4.001   3.562   4.687
  154    H6     C  14           H6         C   1  -4.374   5.945   4.589
  155   1H5*    U  15          1H5*        U   1  -0.367  10.021   1.578
  156   2H5*    U  15          2H5*        U   1   0.066   9.926  -0.141
  157    H4*    U  15           H4*        U   1   2.076   9.670   1.274
  158    H3*    U  15           H3*        U   1   1.170   7.147  -0.152
  159   1H2*    U  15           H2*        U   1   3.353   6.305   0.484
  160   2HO*    U  15           HO2*       U   1   3.813   8.944   1.424
  161    H1*    U  15           H1*        U   1   3.160   7.207   3.027
  162    H3     U  15           H3         U   1   2.810   2.651   3.032
  163    H5     U  15           H5         U   1  -1.112   4.076   2.451
  164    H6     U  15           H6         U   1  -0.199   6.294   2.172
  165   1H5*    C  16          1H5*        C   1   5.336   8.066  -0.987
  166   2H5*    C  16          2H5*        C   1   5.677   7.708  -2.691
  167    H4*    C  16           H4*        C   1   7.304   6.560  -1.211
  168    H3*    C  16           H3*        C   1   5.316   4.711  -2.557
  169   1H2*    C  16           H2*        C   1   6.805   2.964  -1.890
  170   2HO*    C  16           HO2*       C   1   8.784   3.573  -0.844
  171    H1*    C  16           H1*        C   1   7.108   4.038   0.641
  172   1H4     C  16          1H4         C   1   1.325   0.769   0.411
  173   2H4     C  16          2H4         C   1   2.525  -0.450   0.774
  174    H5     C  16           H5         C   1   1.904   3.093  -0.121
  175    H6     C  16           H6         C   1   3.728   4.651  -0.360
  176    H3T    C  16           HO3*       C   1   7.115   4.557  -4.034
   
  Start of MODEL   19
    1   1H5*    G   1          1H5*        G   1   4.913  -8.916   4.861
    2   2H5*    G   1          2H5*        G   1   6.018 -10.097   4.121
    3    H4*    G   1           H4*        G   1   7.899  -8.475   4.349
    4    H3*    G   1           H3*        G   1   5.721  -6.699   5.503
    5   1H2*    G   1           H2*        G   1   7.080  -4.869   4.695
    6   2HO*    G   1           HO2*       G   1   9.115  -5.368   3.732
    7    H1*    G   1           H1*        G   1   7.487  -6.018   2.249
    8    H8     G   1           H8         G   1   3.986  -6.831   3.492
    9    H1     G   1           H1         G   1   4.598  -0.895   1.150
   10   1H2     G   1          1H2         G   1   8.014  -1.568   1.222
   11   2H2     G   1          2H2         G   1   6.751  -0.407   0.879
   12    H5T    G   1           H5*        G   1   5.724 -10.418   6.381
   13   1H5*    A   2          1H5*        A   2   9.521  -4.955   6.294
   14   2H5*    A   2          2H5*        A   2   9.564  -4.350   7.963
   15    H4*    A   2           H4*        A   2  10.157  -2.553   6.341
   16    H3*    A   2           H3*        A   2   7.487  -2.262   7.733
   17   1H2*    A   2           H2*        A   2   7.477  -0.023   6.885
   18   2HO*    A   2           HO2*       A   2  10.160  -0.607   6.098
   19    H1*    A   2           H1*        A   2   8.407  -0.813   4.402
   20    H8     A   2           H8         A   2   5.833  -3.354   5.471
   21   1H6     A   2          1H6         A   2   1.521   0.679   3.581
   22   2H6     A   2          2H6         A   2   1.828  -0.965   4.101
   23    H2     A   2           H2         A   2   5.474   2.785   3.654
   24   1H5*    G   3          1H5*        G   3   9.905   1.267   8.397
   25   2H5*    G   3          2H5*        G   3   9.662   1.867  10.053
   26    H4*    G   3           H4*        G   3   9.111   3.646   8.367
   27    H3*    G   3           H3*        G   3   6.787   2.490   9.885
   28   1H2*    G   3           H2*        G   3   5.559   4.333   8.897
   29   2HO*    G   3           HO2*       G   3   8.116   5.254   8.045
   30    H1*    G   3           H1*        G   3   6.764   4.058   6.413
   31    H8     G   3           H8         G   3   5.777   0.675   7.890
   32    H1     G   3           H1         G   3   0.864   4.022   5.478
   33   1H2     G   3          1H2         G   3   3.186   6.609   5.227
   34   2H2     G   3          2H2         G   3   1.538   6.084   4.971
   35   1H5*    G   4          1H5*        G   4   7.680   7.031  10.082
   36   2H5*    G   4          2H5*        G   4   7.310   7.542  11.742
   37    H4*    G   4           H4*        G   4   6.394   9.172  10.114
   38    H3*    G   4           H3*        G   4   4.386   7.494  11.641
   39   1H2*    G   4           H2*        G   4   2.705   8.980  10.711
   40   2HO*    G   4           HO2*       G   4   3.428  10.757   9.427
   41    H1*    G   4           H1*        G   4   3.706   8.869   8.193
   42    H8     G   4           H8         G   4   4.336   5.452   9.459
   43    H1     G   4           H1         G   4  -1.845   6.471   8.103
   44   1H2     G   4          1H2         G   4  -0.943   9.832   8.032
   45   2H2     G   4          2H2         G   4  -2.221   8.648   7.873
   46   1H5*    U   5          1H5*        U   5   2.757  11.139  11.879
   47   2H5*    U   5          2H5*        U   5   2.362  11.532  13.564
   48    H4*    U   5           H4*        U   5   0.307  11.639  12.290
   49    H3*    U   5           H3*        U   5   0.468   9.161  13.953
   50   1H2*    U   5           H2*        U   5  -1.873   8.982  13.388
   51   2HO*    U   5           HO2*       U   5  -1.542  11.486  12.118
   52    H1*    U   5           H1*        U   5  -1.533   9.331  10.804
   53    H3     U   5           H3         U   5  -1.907   4.794  11.282
   54    H5     U   5           H5         U   5   2.091   5.685  12.241
   55    H6     U   5           H6         U   5   1.502   8.042  12.135
   56   1H5*    C   6          1H5*        C   6  -3.122  11.118  14.704
   57   2H5*    C   6          2H5*        C   6  -3.519  11.093  16.435
   58    H4*    C   6           H4*        C   6  -5.337  10.063  15.112
   59    H3*    C   6           H3*        C   6  -3.701   8.149  16.800
   60   1H2*    C   6           H2*        C   6  -5.415   6.539  16.300
   61   2HO*    C   6           HO2*       C   6  -7.284   7.233  15.158
   62    H1*    C   6           H1*        C   6  -5.552   7.219  13.640
   63   1H4     C   6          1H4         C   6  -0.185   3.406  14.404
   64   2H4     C   6          2H4         C   6  -1.517   2.297  14.181
   65    H5     C   6           H5         C   6  -0.487   5.831  14.609
   66    H6     C   6           H6         C   6  -2.106   7.623  14.581
   67   1H5*    U   7          1H5*        U   7  -6.804   6.279  20.330
   68   2H5*    U   7          2H5*        U   7  -5.543   5.625  19.262
   69    H4*    U   7           H4*        U   7  -8.561   5.427  18.792
   70    H3*    U   7           H3*        U   7  -6.410   3.590  19.836
   71   1H2*    U   7           H2*        U   7  -7.531   1.741  18.796
   72   2HO*    U   7           HO2*       U   7  -9.496   2.144  17.653
   73    H1*    U   7           H1*        U   7  -7.728   2.910  16.407
   74    H3     U   7           H3         U   7  -4.012   0.112  16.662
   75    H5     U   7           H5         U   7  -2.668   4.097  17.034
   76    H6     U   7           H6         U   7  -4.954   4.779  17.288
   77   1H5*    C   8          1H5*        C   8  -9.871   1.340  20.164
   78   2H5*    C   8          2H5*        C   8 -10.021   0.702  21.816
   79    H4*    C   8           H4*        C   8 -10.122  -1.152  20.185
   80    H3*    C   8           H3*        C   8  -7.563  -0.993  21.802
   81   1H2*    C   8           H2*        C   8  -7.079  -3.158  20.976
   82   2HO*    C   8           HO2*       C   8  -9.690  -3.064  19.818
   83    H1*    C   8           H1*        C   8  -7.762  -2.509  18.403
   84   1H4     C   8          1H4         C   8  -1.777   0.082  19.632
   85   2H4     C   8          2H4         C   8  -1.471  -1.607  19.298
   86    H5     C   8           H5         C   8  -4.042   1.013  19.829
   87    H6     C   8           H6         C   8  -6.395   0.484  19.702
   88    H3T    C   8           HO3*       C   8  -9.938  -2.556  22.060
   89   1H5*    G   9          1H5*        G   9   3.456 -10.677  15.048
   90   2H5*    G   9          2H5*        G   9   3.768  -9.193  15.980
   91    H4*    G   9           H4*        G   9   1.463 -11.138  16.508
   92    H3*    G   9           H3*        G   9   1.568  -8.439  15.120
   93   1H2*    G   9           H2*        G   9  -0.754  -8.266  15.782
   94   2HO*    G   9           HO2*       G   9  -1.721 -10.073  16.834
   95    H1*    G   9           H1*        G   9  -0.259  -9.140  18.335
   96    H8     G   9           H8         G   9   2.607  -6.957  17.109
   97    H1     G   9           H1         G   9  -2.562  -3.658  18.984
   98   1H2     G   9          1H2         G   9  -4.127  -6.771  19.033
   99   2H2     G   9          2H2         G   9  -4.281  -5.044  19.268
  100    H5T    G   9           H5*        G   9   3.675 -11.842  17.011
  101   1H5*    A  10          1H5*        A   1  -2.136 -10.357  14.246
  102   2H5*    A  10          2H5*        A   1  -2.548 -10.120  12.535
  103    H4*    A  10           H4*        A   1  -4.390  -9.340  14.023
  104    H3*    A  10           H3*        A   1  -2.866  -7.178  12.555
  105   1H2*    A  10           H2*        A   1  -4.638  -5.712  13.227
  106   2HO*    A  10           HO2*       A   1  -5.909  -8.111  14.117
  107    H1*    A  10           H1*        A   1  -4.724  -6.766  15.784
  108    H8     A  10           H8         A   1  -1.085  -6.423  14.848
  109   1H6     A  10          1H6         A   1  -1.600  -0.409  16.252
  110   2H6     A  10          2H6         A   1  -0.491  -1.711  15.876
  111    H2     A  10           H2         A   1  -5.711  -2.185  16.169
  112   1H5*    G  11          1H5*        G   1  -7.067  -6.838  11.679
  113   2H5*    G  11          2H5*        G   1  -7.311  -6.383   9.978
  114    H4*    G  11           H4*        G   1  -8.379  -4.710  11.528
  115    H3*    G  11           H3*        G   1  -5.958  -3.761  10.009
  116   1H2*    G  11           H2*        G   1  -6.632  -1.570  10.833
  117   2HO*    G  11           HO2*       G   1  -8.876  -1.823  10.530
  118    H1*    G  11           H1*        G   1  -7.261  -2.522  13.365
  119    H8     G  11           H8         G   1  -3.964  -4.030  12.236
  120    H1     G  11           H1         G   1  -3.552   2.159  13.880
  121   1H2     G  11          1H2         G   1  -7.031   2.031  13.923
  122   2H2     G  11          2H2         G   1  -5.592   2.998  14.148
  123   1H5*    G  12          1H5*        G   1 -10.156  -1.726   9.320
  124   2H5*    G  12          2H5*        G   1 -10.171  -1.187   7.629
  125    H4*    G  12           H4*        G   1 -11.047   0.582   9.165
  126    H3*    G  12           H3*        G   1  -8.427   1.119   7.738
  127   1H2*    G  12           H2*        G   1  -8.669   3.399   8.560
  128   2HO*    G  12           HO2*       G   1 -11.034   3.339   8.294
  129    H1*    G  12           H1*        G   1  -9.250   2.626  11.092
  130    H8     G  12           H8         G   1  -6.862   0.011  10.014
  131    H1     G  12           H1         G   1  -3.984   5.623  11.183
  132   1H2     G  12          1H2         G   1  -7.214   6.923  11.125
  133   2H2     G  12          2H2         G   1  -5.503   7.239  11.310
  134   1H5*    U  13          1H5*        U   1 -10.278   4.624   7.234
  135   2H5*    U  13          2H5*        U   1 -10.258   5.089   5.523
  136    H4*    U  13           H4*        U   1  -9.118   6.820   6.780
  137    H3*    U  13           H3*        U   1  -7.222   5.085   5.258
  138   1H2*    U  13           H2*        U   1  -5.638   6.814   5.823
  139   2HO*    U  13           HO2*       U   1  -7.844   8.174   6.957
  140    H1*    U  13           H1*        U   1  -6.224   6.871   8.383
  141    H3     U  13           H3         U   1  -2.433   4.321   8.098
  142    H5     U  13           H5         U   1  -5.604   1.710   7.188
  143    H6     U  13           H6         U   1  -7.079   3.645   7.177
  144   1H5*    C  14          1H5*        C   1  -6.441   9.075   4.425
  145   2H5*    C  14          2H5*        C   1  -6.147   9.321   2.693
  146    H4*    C  14           H4*        C   1  -4.223  10.129   4.020
  147    H3*    C  14           H3*        C   1  -3.754   7.616   2.392
  148   1H2*    C  14           H2*        C   1  -1.427   7.928   2.906
  149   2HO*    C  14           HO2*       C   1  -1.458  10.228   2.652
  150    H1*    C  14           H1*        C   1  -1.879   8.543   5.542
  151   1H4     C  14          1H4         C   1  -2.340   1.956   5.100
  152   2H4     C  14          2H4         C   1  -0.638   2.296   5.309
  153    H5     C  14           H5         C   1  -4.023   3.719   4.798
  154    H6     C  14           H6         C   1  -4.379   6.106   4.705
  155   1H5*    U  15          1H5*        U   1  -0.383   8.740  -1.159
  156   2H5*    U  15          2H5*        U   1  -0.659   7.377  -0.054
  157    H4*    U  15           H4*        U   1   1.418   9.590   0.336
  158    H3*    U  15           H3*        U   1   1.417   6.801  -0.783
  159   1H2*    U  15           H2*        U   1   3.515   6.329   0.221
  160   2HO*    U  15           HO2*       U   1   4.662   8.014   1.288
  161    H1*    U  15           H1*        U   1   2.942   7.346   2.642
  162    H3     U  15           H3         U   1   2.664   2.753   2.791
  163    H5     U  15           H5         U   1  -1.266   4.240   2.391
  164    H6     U  15           H6         U   1  -0.335   6.409   1.938
  165   1H5*    C  16          1H5*        C   1   5.580   6.047  -3.451
  166   2H5*    C  16          2H5*        C   1   4.471   5.095  -2.443
  167    H4*    C  16           H4*        C   1   7.164   6.251  -1.565
  168    H3*    C  16           H3*        C   1   6.080   3.539  -2.306
  169   1H2*    C  16           H2*        C   1   7.439   2.503  -0.746
  170   2HO*    C  16           HO2*       C   1   8.602   5.082  -0.340
  171    H1*    C  16           H1*        C   1   6.809   4.135   1.293
  172   1H4     C  16          1H4         C   1   1.320   0.638   0.026
  173   2H4     C  16          2H4         C   1   2.412  -0.552   0.699
  174    H5     C  16           H5         C   1   2.013   2.937  -0.500
  175    H6     C  16           H6         C   1   3.883   4.478  -0.451
  176    H3T    C  16           HO3*       C   1   7.533   4.672  -3.728
   
  Start of MODEL   20
    1   1H5*    G   1          1H5*        G   1   6.640  -9.636   5.600
    2   2H5*    G   1          2H5*        G   1   5.298  -9.017   4.609
    3    H4*    G   1           H4*        G   1   8.262  -8.495   4.057
    4    H3*    G   1           H3*        G   1   6.099  -6.782   5.323
    5   1H2*    G   1           H2*        G   1   7.439  -4.918   4.532
    6   2HO*    G   1           HO2*       G   1   9.476  -6.090   4.950
    7    H1*    G   1           H1*        G   1   7.730  -5.993   2.037
    8    H8     G   1           H8         G   1   4.304  -6.867   3.467
    9    H1     G   1           H1         G   1   4.688  -0.954   1.015
   10   1H2     G   1          1H2         G   1   8.114  -1.575   0.904
   11   2H2     G   1          2H2         G   1   6.815  -0.444   0.603
   12    H5T    G   1           H5*        G   1   5.938 -11.143   4.022
   13   1H5*    A   2          1H5*        A   2   9.926  -4.953   6.226
   14   2H5*    A   2          2H5*        A   2   9.875  -4.390   7.907
   15    H4*    A   2           H4*        A   2  10.453  -2.539   6.339
   16    H3*    A   2           H3*        A   2   7.733  -2.367   7.652
   17   1H2*    A   2           H2*        A   2   7.695  -0.101   6.856
   18   2HO*    A   2           HO2*       A   2  10.409  -0.610   6.123
   19    H1*    A   2           H1*        A   2   8.696  -0.822   4.380
   20    H8     A   2           H8         A   2   6.173  -3.450   5.408
   21   1H6     A   2          1H6         A   2   1.765   0.500   3.567
   22   2H6     A   2          2H6         A   2   2.108  -1.136   4.087
   23    H2     A   2           H2         A   2   5.684   2.669   3.554
   24   1H5*    G   3          1H5*        G   3   9.979   1.223   8.471
   25   2H5*    G   3          2H5*        G   3   9.680   1.762  10.139
   26    H4*    G   3           H4*        G   3   9.096   3.572   8.497
   27    H3*    G   3           H3*        G   3   6.770   2.290   9.913
   28   1H2*    G   3           H2*        G   3   5.529   4.149   8.965
   29   2HO*    G   3           HO2*       G   3   6.676   5.814   7.887
   30    H1*    G   3           H1*        G   3   6.811   3.976   6.504
   31    H8     G   3           H8         G   3   5.892   0.491   7.698
   32    H1     G   3           H1         G   3   0.872   3.928   5.659
   33   1H2     G   3          1H2         G   3   3.136   6.581   5.623
   34   2H2     G   3          2H2         G   3   1.500   6.043   5.329
   35   1H5*    G   4          1H5*        G   4   7.650   6.794  10.269
   36   2H5*    G   4          2H5*        G   4   7.244   7.291  11.924
   37    H4*    G   4           H4*        G   4   6.419   8.953  10.272
   38    H3*    G   4           H3*        G   4   4.346   7.339  11.781
   39   1H2*    G   4           H2*        G   4   2.705   8.843  10.813
   40   2HO*    G   4           HO2*       G   4   4.987  10.253   9.845
   41    H1*    G   4           H1*        G   4   3.729   8.699   8.310
   42    H8     G   4           H8         G   4   4.292   5.268   9.588
   43    H1     G   4           H1         G   4  -1.879   6.413   8.252
   44   1H2     G   4          1H2         G   4  -0.898   9.750   8.129
   45   2H2     G   4          2H2         G   4  -2.203   8.593   7.990
   46   1H5*    U   5          1H5*        U   5   2.804  11.032  11.975
   47   2H5*    U   5          2H5*        U   5   2.376  11.446  13.646
   48    H4*    U   5           H4*        U   5   0.360  11.579  12.304
   49    H3*    U   5           H3*        U   5   0.418   9.139  14.030
   50   1H2*    U   5           H2*        U   5  -1.906   8.982  13.392
   51   2HO*    U   5           HO2*       U   5  -1.489  11.449  12.071
   52    H1*    U   5           H1*        U   5  -1.480   9.265  10.814
   53    H3     U   5           H3         U   5  -1.954   4.754  11.404
   54    H5     U   5           H5         U   5   2.040   5.595  12.421
   55    H6     U   5           H6         U   5   1.493   7.959  12.250
   56   1H5*    C   6          1H5*        C   6  -3.184  11.109  14.571
   57   2H5*    C   6          2H5*        C   6  -3.642  11.153  16.285
   58    H4*    C   6           H4*        C   6  -5.411  10.065  14.938
   59    H3*    C   6           H3*        C   6  -3.837   8.252  16.786
   60   1H2*    C   6           H2*        C   6  -5.512   6.596  16.302
   61   2HO*    C   6           HO2*       C   6  -7.343   7.207  15.058
   62    H1*    C   6           H1*        C   6  -5.564   7.136  13.612
   63   1H4     C   6          1H4         C   6  -0.180   3.427  14.637
   64   2H4     C   6          2H4         C   6  -1.501   2.298  14.438
   65    H5     C   6           H5         C   6  -0.511   5.859  14.733
   66    H6     C   6           H6         C   6  -2.149   7.629  14.601
   67   1H5*    U   7          1H5*        U   7  -7.028   6.569  20.293
   68   2H5*    U   7          2H5*        U   7  -5.730   5.860  19.310
   69    H4*    U   7           H4*        U   7  -8.728   5.591  18.760
   70    H3*    U   7           H3*        U   7  -6.625   3.932  20.121
   71   1H2*    U   7           H2*        U   7  -7.511   1.933  19.192
   72   2HO*    U   7           HO2*       U   7  -9.731   2.532  19.445
   73    H1*    U   7           H1*        U   7  -7.804   2.851  16.685
   74    H3     U   7           H3         U   7  -4.045   0.203  16.923
   75    H5     U   7           H5         U   7  -2.768   4.218  17.156
   76    H6     U   7           H6         U   7  -5.065   4.871  17.427
   77   1H5*    C   8          1H5*        C   8  -8.789   0.400  22.919
   78   2H5*    C   8          2H5*        C   8  -7.293   0.614  21.988
   79    H4*    C   8           H4*        C   8  -9.807  -0.852  21.047
   80    H3*    C   8           H3*        C   8  -7.053  -1.613  22.004
   81   1H2*    C   8           H2*        C   8  -6.999  -3.426  20.569
   82   2HO*    C   8           HO2*       C   8  -8.873  -3.913  19.262
   83    H1*    C   8           H1*        C   8  -7.777  -2.065  18.384
   84   1H4     C   8          1H4         C   8  -1.695   0.145  19.823
   85   2H4     C   8          2H4         C   8  -1.412  -1.492  19.275
   86    H5     C   8           H5         C   8  -3.948   1.065  20.170
   87    H6     C   8           H6         C   8  -6.314   0.555  20.031
   88    H3T    C   8           HO3*       C   8  -8.331  -3.363  22.871
   89   1H5*    G   9          1H5*        G   9   3.801  -8.851  15.808
   90   2H5*    G   9          2H5*        G   9   4.012 -10.400  16.658
   91    H4*    G   9           H4*        G   9   1.588 -10.897  16.345
   92    H3*    G   9           H3*        G   9   1.592  -8.167  15.014
   93   1H2*    G   9           H2*        G   9  -0.722  -8.061  15.706
   94   2HO*    G   9           HO2*       G   9  -1.632  -9.906  16.748
   95    H1*    G   9           H1*        G   9  -0.188  -8.927  18.241
   96    H8     G   9           H8         G   9   2.673  -6.758  16.990
   97    H1     G   9           H1         G   9  -2.474  -3.431  18.868
   98   1H2     G   9          1H2         G   9  -4.057  -6.532  18.923
   99   2H2     G   9          2H2         G   9  -4.202  -4.803  19.146
  100    H5T    G   9           H5*        G   9   4.553 -10.506  14.423
  101   1H5*    A  10          1H5*        A   1  -2.083 -10.147  14.172
  102   2H5*    A  10          2H5*        A   1  -2.509  -9.915  12.465
  103    H4*    A  10           H4*        A   1  -4.364  -9.185  13.961
  104    H3*    A  10           H3*        A   1  -2.894  -6.989  12.490
  105   1H2*    A  10           H2*        A   1  -4.690  -5.558  13.170
  106   2HO*    A  10           HO2*       A   1  -5.910  -7.981  14.065
  107    H1*    A  10           H1*        A   1  -4.743  -6.608  15.727
  108    H8     A  10           H8         A   1  -1.115  -6.218  14.774
  109   1H6     A  10          1H6         A   1  -1.690  -0.228  16.254
  110   2H6     A  10          2H6         A   1  -0.569  -1.515  15.861
  111    H2     A  10           H2         A   1  -5.785  -2.040  16.133
  112   1H5*    G  11          1H5*        G   1  -7.140  -6.769  11.624
  113   2H5*    G  11          2H5*        G   1  -7.378  -6.327   9.918
  114    H4*    G  11           H4*        G   1  -8.523  -4.679  11.426
  115    H3*    G  11           H3*        G   1  -6.085  -3.666   9.984
  116   1H2*    G  11           H2*        G   1  -6.863  -1.499  10.768
  117   2HO*    G  11           HO2*       G   1  -8.900  -1.365  11.809
  118    H1*    G  11           H1*        G   1  -7.508  -2.447  13.292
  119    H8     G  11           H8         G   1  -4.166  -3.851  12.087
  120    H1     G  11           H1         G   1  -3.883   2.234  14.100
  121   1H2     G  11          1H2         G   1  -7.361   2.021  14.175
  122   2H2     G  11          2H2         G   1  -5.944   3.010  14.440
  123   1H5*    G  12          1H5*        G   1 -10.199  -1.635   9.380
  124   2H5*    G  12          2H5*        G   1 -10.275  -1.159   7.671
  125    H4*    G  12           H4*        G   1 -11.118   0.670   9.110
  126    H3*    G  12           H3*        G   1  -8.477   1.136   7.704
  127   1H2*    G  12           H2*        G   1  -8.662   3.435   8.454
  128   2HO*    G  12           HO2*       G   1 -11.253   2.638   9.342
  129    H1*    G  12           H1*        G   1  -9.350   2.779  10.994
  130    H8     G  12           H8         G   1  -6.978   0.097  10.041
  131    H1     G  12           H1         G   1  -4.045   5.667  11.250
  132   1H2     G  12          1H2         G   1  -5.536   7.314  11.287
  133   2H2     G  12          2H2         G   1  -7.243   7.027  11.037
  134   1H5*    U  13          1H5*        U   1 -10.314   4.622   7.049
  135   2H5*    U  13          2H5*        U   1 -10.264   5.029   5.323
  136    H4*    U  13           H4*        U   1  -9.151   6.811   6.513
  137    H3*    U  13           H3*        U   1  -7.193   4.999   5.158
  138   1H2*    U  13           H2*        U   1  -5.640   6.774   5.676
  139   2HO*    U  13           HO2*       U   1  -7.891   8.176   6.654
  140    H1*    U  13           H1*        U   1  -6.317   6.953   8.213
  141    H3     U  13           H3         U   1  -2.519   4.391   8.237
  142    H5     U  13           H5         U   1  -5.634   1.743   7.249
  143    H6     U  13           H6         U   1  -7.108   3.670   7.089
  144   1H5*    C  14          1H5*        C   1  -6.385   8.915   4.040
  145   2H5*    C  14          2H5*        C   1  -5.933   9.013   2.325
  146    H4*    C  14           H4*        C   1  -4.125   9.907   3.754
  147    H3*    C  14           H3*        C   1  -3.501   7.239   2.461
  148   1H2*    C  14           H2*        C   1  -1.214   7.746   3.150
  149   2HO*    C  14           HO2*       C   1  -1.530  10.078   2.759
  150    H1*    C  14           H1*        C   1  -1.986   8.413   5.672
  151   1H4     C  14          1H4         C   1  -2.342   1.799   5.201
  152   2H4     C  14          2H4         C   1  -0.663   2.153   5.540
  153    H5     C  14           H5         C   1  -4.014   3.550   4.785
  154    H6     C  14           H6         C   1  -4.377   5.934   4.662
  155   1H5*    U  15          1H5*        U   1  -0.316   9.991   1.472
  156   2H5*    U  15          2H5*        U   1   0.049   9.792  -0.252
  157    H4*    U  15           H4*        U   1   2.098   9.579   1.121
  158    H3*    U  15           H3*        U   1   1.122   7.017  -0.177
  159   1H2*    U  15           H2*        U   1   3.316   6.175   0.426
  160   2HO*    U  15           HO2*       U   1   3.827   8.842   1.256
  161    H1*    U  15           H1*        U   1   3.203   7.170   2.938
  162    H3     U  15           H3         U   1   2.808   2.616   3.076
  163    H5     U  15           H5         U   1  -1.114   4.067   2.569
  164    H6     U  15           H6         U   1  -0.190   6.270   2.220
  165   1H5*    C  16          1H5*        C   1   5.268   7.871  -1.165
  166   2H5*    C  16          2H5*        C   1   5.558   7.452  -2.864
  167    H4*    C  16           H4*        C   1   7.222   6.351  -1.388
  168    H3*    C  16           H3*        C   1   5.195   4.466  -2.626
  169   1H2*    C  16           H2*        C   1   6.689   2.734  -1.935
  170   2HO*    C  16           HO2*       C   1   8.638   3.848  -2.444
  171    H1*    C  16           H1*        C   1   7.064   3.886   0.549
  172   1H4     C  16          1H4         C   1   1.250   0.661   0.559
  173   2H4     C  16          2H4         C   1   2.448  -0.558   0.928
  174    H5     C  16           H5         C   1   1.834   2.964  -0.052
  175    H6     C  16           H6         C   1   3.665   4.498  -0.380
  176    H3T    C  16           HO3*       C   1   7.808   5.351  -3.372
   
  Start of MODEL   21
    1   1H5*    G   1          1H5*        G   1   7.045  -9.505   5.006
    2   2H5*    G   1          2H5*        G   1   5.709  -8.904   3.996
    3    H4*    G   1           H4*        G   1   8.658  -8.180   3.607
    4    H3*    G   1           H3*        G   1   6.343  -6.669   4.863
    5   1H2*    G   1           H2*        G   1   7.591  -4.690   4.231
    6   2HO*    G   1           HO2*       G   1   9.660  -4.976   3.264
    7    H1*    G   1           H1*        G   1   8.094  -5.618   1.707
    8    H8     G   1           H8         G   1   4.633  -6.718   2.871
    9    H1     G   1           H1         G   1   4.900  -0.650   0.808
   10   1H2     G   1          1H2         G   1   8.350  -1.128   0.860
   11   2H2     G   1          2H2         G   1   7.022  -0.034   0.549
   12    H5T    G   1           H5*        G   1   7.960 -10.393   3.100
   13   1H5*    A   2          1H5*        A   2  10.051  -4.804   5.867
   14   2H5*    A   2          2H5*        A   2  10.025  -4.271   7.560
   15    H4*    A   2           H4*        A   2  10.561  -2.377   6.024
   16    H3*    A   2           H3*        A   2   7.848  -2.268   7.359
   17   1H2*    A   2           H2*        A   2   7.783   0.015   6.607
   18   2HO*    A   2           HO2*       A   2   9.652   0.871   5.574
   19    H1*    A   2           H1*        A   2   8.755  -0.656   4.107
   20    H8     A   2           H8         A   2   6.283  -3.336   5.137
   21   1H6     A   2          1H6         A   2   1.805   0.565   3.364
   22   2H6     A   2          2H6         A   2   2.175  -1.071   3.868
   23    H2     A   2           H2         A   2   5.690   2.793   3.350
   24   1H5*    G   3          1H5*        G   3  10.077   1.335   8.201
   25   2H5*    G   3          2H5*        G   3   9.791   1.849   9.879
   26    H4*    G   3           H4*        G   3   9.184   3.682   8.271
   27    H3*    G   3           H3*        G   3   6.881   2.366   9.688
   28   1H2*    G   3           H2*        G   3   5.621   4.237   8.783
   29   2HO*    G   3           HO2*       G   3   6.749   5.923   7.721
   30    H1*    G   3           H1*        G   3   6.873   4.107   6.305
   31    H8     G   3           H8         G   3   6.000   0.593   7.437
   32    H1     G   3           H1         G   3   0.919   4.026   5.546
   33   1H2     G   3          1H2         G   3   3.154   6.704   5.554
   34   2H2     G   3          2H2         G   3   1.520   6.157   5.266
   35   1H5*    G   4          1H5*        G   4   7.710   6.878  10.110
   36   2H5*    G   4          2H5*        G   4   7.331   7.327  11.786
   37    H4*    G   4           H4*        G   4   6.433   9.017  10.199
   38    H3*    G   4           H3*        G   4   4.427   7.309  11.693
   39   1H2*    G   4           H2*        G   4   2.743   8.819  10.812
   40   2HO*    G   4           HO2*       G   4   3.456  10.628   9.571
   41    H1*    G   4           H1*        G   4   3.722   8.769   8.285
   42    H8     G   4           H8         G   4   4.365   5.311   9.446
   43    H1     G   4           H1         G   4  -1.840   6.390   8.213
   44   1H2     G   4          1H2         G   4  -2.205   8.570   8.024
   45   2H2     G   4          2H2         G   4  -0.920   9.745   8.188
   46   1H5*    U   5          1H5*        U   5   2.833  10.988  12.048
   47   2H5*    U   5          2H5*        U   5   2.445  11.328  13.747
   48    H4*    U   5           H4*        U   5   0.385  11.498  12.476
   49    H3*    U   5           H3*        U   5   0.519   8.954  14.048
   50   1H2*    U   5           H2*        U   5  -1.832   8.859  13.486
   51   2HO*    U   5           HO2*       U   5  -2.761  10.563  12.277
   52    H1*    U   5           H1*        U   5  -1.470   9.271  10.913
   53    H3     U   5           H3         U   5  -1.933   4.724  11.294
   54    H5     U   5           H5         U   5   2.074   5.520  12.294
   55    H6     U   5           H6         U   5   1.532   7.889  12.226
   56   1H5*    C   6          1H5*        C   6  -3.041  10.945  14.901
   57   2H5*    C   6          2H5*        C   6  -3.463  10.801  16.620
   58    H4*    C   6           H4*        C   6  -5.271   9.887  15.200
   59    H3*    C   6           H3*        C   6  -3.685   7.808  16.726
   60   1H2*    C   6           H2*        C   6  -5.511   6.323  16.091
   61   2HO*    C   6           HO2*       C   6  -7.260   7.224  14.899
   62    H1*    C   6           H1*        C   6  -5.456   7.136  13.496
   63   1H4     C   6          1H4         C   6  -0.212   3.186  14.507
   64   2H4     C   6          2H4         C   6  -1.555   2.109  14.204
   65    H5     C   6           H5         C   6  -0.474   5.620  14.708
   66    H6     C   6           H6         C   6  -2.056   7.441  14.612
   67   1H5*    U   7          1H5*        U   7  -7.822   7.253  17.477
   68   2H5*    U   7          2H5*        U   7  -8.077   7.009  19.216
   69    H4*    U   7           H4*        U   7  -9.143   5.194  17.922
   70    H3*    U   7           H3*        U   7  -6.674   4.386  19.491
   71   1H2*    U   7           H2*        U   7  -7.424   2.125  19.025
   72   2HO*    U   7           HO2*       U   7  -9.702   3.391  17.899
   73    H1*    U   7           H1*        U   7  -7.894   2.629  16.413
   74    H3     U   7           H3         U   7  -4.163   0.013  16.774
   75    H5     U   7           H5         U   7  -2.783   3.982  17.060
   76    H6     U   7           H6         U   7  -5.081   4.708  17.192
   77   1H5*    C   8          1H5*        C   8 -10.049   1.851  20.448
   78   2H5*    C   8          2H5*        C   8 -10.057   1.531  22.193
   79    H4*    C   8           H4*        C   8 -10.155  -0.589  20.913
   80    H3*    C   8           H3*        C   8  -7.523  -0.087  22.327
   81   1H2*    C   8           H2*        C   8  -7.060  -2.383  21.897
   82   2HO*    C   8           HO2*       C   8  -9.767  -2.493  20.991
   83    H1*    C   8           H1*        C   8  -8.005  -2.216  19.300
   84   1H4     C   8          1H4         C   8  -1.832   0.240  19.470
   85   2H4     C   8          2H4         C   8  -1.630  -1.489  19.307
   86    H5     C   8           H5         C   8  -4.018   1.301  19.814
   87    H6     C   8           H6         C   8  -6.384   0.888  20.019
   88    H3T    C   8           HO3*       C   8  -8.602  -1.437  23.893
   89   1H5*    G   9          1H5*        G   9   3.054 -10.814  15.614
   90   2H5*    G   9          2H5*        G   9   3.355  -9.316  16.527
   91    H4*    G   9           H4*        G   9   0.997 -11.209  16.999
   92    H3*    G   9           H3*        G   9   1.209  -8.537  15.571
   93   1H2*    G   9           H2*        G   9  -1.135  -8.306  16.145
   94   2HO*    G   9           HO2*       G   9  -2.169 -10.062  17.213
   95    H1*    G   9           H1*        G   9  -0.743  -9.086  18.733
   96    H8     G   9           H8         G   9   2.248  -7.081  17.476
   97    H1     G   9           H1         G   9  -2.776  -3.486  19.202
   98   1H2     G   9          1H2         G   9  -4.486  -6.519  19.334
   99   2H2     G   9          2H2         G   9  -4.557  -4.782  19.521
  100    H5T    G   9           H5*        G   9   3.430 -10.625  18.422
  101   1H5*    A  10          1H5*        A   1  -2.488 -10.469  14.623
  102   2H5*    A  10          2H5*        A   1  -2.882 -10.226  12.909
  103    H4*    A  10           H4*        A   1  -4.742  -9.458  14.382
  104    H3*    A  10           H3*        A   1  -3.220  -7.274  12.942
  105   1H2*    A  10           H2*        A   1  -5.064  -5.856  13.594
  106   2HO*    A  10           HO2*       A   1  -6.654  -7.587  13.283
  107    H1*    A  10           H1*        A   1  -5.057  -6.837  16.163
  108    H8     A  10           H8         A   1  -1.443  -6.572  15.062
  109   1H6     A  10          1H6         A   1  -1.802  -0.539  16.416
  110   2H6     A  10          2H6         A   1  -0.734  -1.862  15.998
  111    H2     A  10           H2         A   1  -5.936  -2.258  16.576
  112   1H5*    G  11          1H5*        G   1  -7.440  -6.907  11.839
  113   2H5*    G  11          2H5*        G   1  -7.526  -6.471  10.119
  114    H4*    G  11           H4*        G   1  -8.695  -4.766  11.547
  115    H3*    G  11           H3*        G   1  -6.150  -3.875  10.220
  116   1H2*    G  11           H2*        G   1  -6.862  -1.663  10.941
  117   2HO*    G  11           HO2*       G   1  -9.289  -2.964  11.677
  118    H1*    G  11           H1*        G   1  -7.658  -2.537  13.447
  119    H8     G  11           H8         G   1  -4.360  -4.191  12.567
  120    H1     G  11           H1         G   1  -3.809   2.043  13.983
  121   1H2     G  11          1H2         G   1  -7.293   2.030  13.862
  122   2H2     G  11          2H2         G   1  -5.836   2.959  14.123
  123   1H5*    G  12          1H5*        G   1 -10.156  -1.746   9.427
  124   2H5*    G  12          2H5*        G   1 -10.183  -1.296   7.710
  125    H4*    G  12           H4*        G   1 -11.029   0.568   9.120
  126    H3*    G  12           H3*        G   1  -8.369   0.973   7.728
  127   1H2*    G  12           H2*        G   1  -8.544   3.288   8.436
  128   2HO*    G  12           HO2*       G   1 -10.461   3.936   9.547
  129    H1*    G  12           H1*        G   1  -9.230   2.674  10.984
  130    H8     G  12           H8         G   1  -6.896  -0.072  10.127
  131    H1     G  12           H1         G   1  -3.887   5.515  11.085
  132   1H2     G  12          1H2         G   1  -5.358   7.175  11.092
  133   2H2     G  12          2H2         G   1  -7.072   6.900  10.871
  134   1H5*    U  13          1H5*        U   1 -10.253   4.458   7.026
  135   2H5*    U  13          2H5*        U   1 -10.201   4.857   5.298
  136    H4*    U  13           H4*        U   1  -9.143   6.669   6.507
  137    H3*    U  13           H3*        U   1  -7.148   4.920   5.123
  138   1H2*    U  13           H2*        U   1  -5.633   6.726   5.649
  139   2HO*    U  13           HO2*       U   1  -7.912   8.064   6.653
  140    H1*    U  13           H1*        U   1  -6.294   6.867   8.189
  141    H3     U  13           H3         U   1  -2.432   4.394   8.131
  142    H5     U  13           H5         U   1  -5.504   1.681   7.192
  143    H6     U  13           H6         U   1  -7.021   3.576   7.063
  144   1H5*    C  14          1H5*        C   1  -6.438   8.868   4.053
  145   2H5*    C  14          2H5*        C   1  -6.000   9.000   2.337
  146    H4*    C  14           H4*        C   1  -4.206   9.916   3.767
  147    H3*    C  14           H3*        C   1  -3.544   7.291   2.412
  148   1H2*    C  14           H2*        C   1  -1.264   7.770   3.109
  149   2HO*    C  14           HO2*       C   1  -2.349  10.255   3.987
  150    H1*    C  14           H1*        C   1  -2.010   8.418   5.645
  151   1H4     C  14          1H4         C   1  -2.280   1.808   5.032
  152   2H4     C  14          2H4         C   1  -0.606   2.179   5.380
  153    H5     C  14           H5         C   1  -3.979   3.543   4.663
  154    H6     C  14           H6         C   1  -4.376   5.924   4.598
  155   1H5*    U  15          1H5*        U   1  -0.447  10.087   1.607
  156   2H5*    U  15          2H5*        U   1  -0.039  10.025  -0.120
  157    H4*    U  15           H4*        U   1   1.995   9.762   1.259
  158    H3*    U  15           H3*        U   1   1.085   7.256  -0.191
  159   1H2*    U  15           H2*        U   1   3.276   6.416   0.397
  160   2HO*    U  15           HO2*       U   1   3.746   9.046   1.360
  161    H1*    U  15           H1*        U   1   3.131   7.293   2.954
  162    H3     U  15           H3         U   1   2.838   2.732   2.914
  163    H5     U  15           H5         U   1  -1.111   4.112   2.416
  164    H6     U  15           H6         U   1  -0.232   6.345   2.150
  165   1H5*    C  16          1H5*        C   1   5.243   8.273  -1.078
  166   2H5*    C  16          2H5*        C   1   5.554   7.950  -2.794
  167    H4*    C  16           H4*        C   1   7.249   6.827  -1.380
  168    H3*    C  16           H3*        C   1   5.273   4.930  -2.677
  169   1H2*    C  16           H2*        C   1   6.849   3.228  -2.080
  170   2HO*    C  16           HO2*       C   1   8.831   3.897  -1.085
  171    H1*    C  16           H1*        C   1   7.176   4.279   0.455
  172   1H4     C  16          1H4         C   1   1.473   0.867   0.321
  173   2H4     C  16          2H4         C   1   2.710  -0.323   0.653
  174    H5     C  16           H5         C   1   1.982   3.206  -0.209
  175    H6     C  16           H6         C   1   3.760   4.813  -0.476
  176    H3T    C  16           HO3*       C   1   6.472   6.328  -4.100
   
  Start of MODEL   22
    1   1H5*    G   1          1H5*        G   1   6.308  -9.533   5.853
    2   2H5*    G   1          2H5*        G   1   5.024  -8.918   4.784
    3    H4*    G   1           H4*        G   1   8.018  -8.435   4.376
    4    H3*    G   1           H3*        G   1   5.811  -6.694   5.524
    5   1H2*    G   1           H2*        G   1   7.138  -4.833   4.745
    6   2HO*    G   1           HO2*       G   1   9.080  -6.829   4.115
    7    H1*    G   1           H1*        G   1   7.602  -5.952   2.293
    8    H8     G   1           H8         G   1   4.096  -6.827   3.478
    9    H1     G   1           H1         G   1   4.651  -0.868   1.182
   10   1H2     G   1          1H2         G   1   8.075  -1.491   1.298
   11   2H2     G   1          2H2         G   1   6.801  -0.346   0.943
   12    H5T    G   1           H5*        G   1   5.673 -11.059   4.265
   13   1H5*    A   2          1H5*        A   2   9.564  -4.894   6.377
   14   2H5*    A   2          2H5*        A   2   9.579  -4.296   8.049
   15    H4*    A   2           H4*        A   2  10.134  -2.473   6.435
   16    H3*    A   2           H3*        A   2   7.446  -2.253   7.804
   17   1H2*    A   2           H2*        A   2   7.408  -0.010   6.966
   18   2HO*    A   2           HO2*       A   2   9.282   0.796   5.906
   19    H1*    A   2           H1*        A   2   8.392  -0.779   4.492
   20    H8     A   2           H8         A   2   5.824  -3.347   5.500
   21   1H6     A   2          1H6         A   2   1.508   0.663   3.573
   22   2H6     A   2          2H6         A   2   1.819  -0.982   4.088
   23    H2     A   2           H2         A   2   5.440   2.801   3.720
   24   1H5*    G   3          1H5*        G   3   9.840   1.302   8.486
   25   2H5*    G   3          2H5*        G   3   9.567   1.920  10.130
   26    H4*    G   3           H4*        G   3   9.044   3.679   8.408
   27    H3*    G   3           H3*        G   3   6.699   2.542   9.910
   28   1H2*    G   3           H2*        G   3   5.492   4.401   8.880
   29   2HO*    G   3           HO2*       G   3   7.157   5.956   9.131
   30    H1*    G   3           H1*        G   3   6.700   4.046   6.417
   31    H8     G   3           H8         G   3   5.732   0.688   7.955
   32    H1     G   3           H1         G   3   0.800   3.970   5.495
   33   1H2     G   3          1H2         G   3   3.104   6.568   5.213
   34   2H2     G   3          2H2         G   3   1.460   6.029   4.963
   35   1H5*    G   4          1H5*        G   4   7.685   7.161  10.303
   36   2H5*    G   4          2H5*        G   4   7.216   7.582  11.962
   37    H4*    G   4           H4*        G   4   6.385   9.280  10.335
   38    H3*    G   4           H3*        G   4   4.335   7.562  11.755
   39   1H2*    G   4           H2*        G   4   2.676   9.071  10.817
   40   2HO*    G   4           HO2*       G   4   3.430  10.881   9.603
   41    H1*    G   4           H1*        G   4   3.750   9.022   8.325
   42    H8     G   4           H8         G   4   4.338   5.575   9.535
   43    H1     G   4           H1         G   4  -1.794   6.631   7.990
   44   1H2     G   4          1H2         G   4  -2.157   8.814   7.787
   45   2H2     G   4          2H2         G   4  -0.884   9.992   8.015
   46   1H5*    U   5          1H5*        U   5   2.699  11.209  12.067
   47   2H5*    U   5          2H5*        U   5   2.273  11.548  13.757
   48    H4*    U   5           H4*        U   5   0.235  11.696  12.458
   49    H3*    U   5           H3*        U   5   0.381   9.138  14.010
   50   1H2*    U   5           H2*        U   5  -1.959   9.001  13.410
   51   2HO*    U   5           HO2*       U   5  -2.898  10.703  12.199
   52    H1*    U   5           H1*        U   5  -1.562   9.452  10.844
   53    H3     U   5           H3         U   5  -1.939   4.895  11.132
   54    H5     U   5           H5         U   5   2.034   5.750  12.214
   55    H6     U   5           H6         U   5   1.443   8.109  12.191
   56   1H5*    C   6          1H5*        C   6  -3.223  10.983  14.848
   57   2H5*    C   6          2H5*        C   6  -3.636  10.833  16.569
   58    H4*    C   6           H4*        C   6  -5.409   9.842  15.170
   59    H3*    C   6           H3*        C   6  -3.720   7.841  16.692
   60   1H2*    C   6           H2*        C   6  -5.443   6.248  16.065
   61   2HO*    C   6           HO2*       C   6  -6.787   8.534  15.022
   62    H1*    C   6           H1*        C   6  -5.485   7.072  13.470
   63   1H4     C   6          1H4         C   6  -0.029   3.396  14.395
   64   2H4     C   6          2H4         C   6  -1.322   2.254  14.108
   65    H5     C   6           H5         C   6  -0.411   5.816  14.597
   66    H6     C   6           H6         C   6  -2.085   7.555  14.525
   67   1H5*    U   7          1H5*        U   7  -7.826   7.053  17.490
   68   2H5*    U   7          2H5*        U   7  -8.037   6.805  19.235
   69    H4*    U   7           H4*        U   7  -9.007   4.910  17.977
   70    H3*    U   7           H3*        U   7  -6.446   4.265  19.475
   71   1H2*    U   7           H2*        U   7  -7.092   1.968  19.043
   72   2HO*    U   7           HO2*       U   7  -9.085   1.574  17.991
   73    H1*    U   7           H1*        U   7  -7.687   2.444  16.446
   74    H3     U   7           H3         U   7  -3.855  -0.033  16.684
   75    H5     U   7           H5         U   7  -2.607   3.983  16.927
   76    H6     U   7           H6         U   7  -4.926   4.627  17.129
   77   1H5*    C   8          1H5*        C   8  -9.769   1.633  20.532
   78   2H5*    C   8          2H5*        C   8  -9.699   1.273  22.268
   79    H4*    C   8           H4*        C   8  -9.851  -0.813  20.933
   80    H3*    C   8           H3*        C   8  -7.170  -0.356  22.269
   81   1H2*    C   8           H2*        C   8  -6.739  -2.649  21.765
   82   2HO*    C   8           HO2*       C   8  -9.471  -2.711  20.936
   83    H1*    C   8           H1*        C   8  -7.749  -2.399  19.202
   84   1H4     C   8          1H4         C   8  -1.579   0.073  19.289
   85   2H4     C   8          2H4         C   8  -1.381  -1.645  19.031
   86    H5     C   8           H5         C   8  -3.753   1.110  19.753
   87    H6     C   8           H6         C   8  -6.110   0.682  20.015
   88    H3T    C   8           HO3*       C   8  -8.201  -1.743  23.835
   89   1H5*    G   9          1H5*        G   9   3.612  -9.275  16.022
   90   2H5*    G   9          2H5*        G   9   3.771 -10.819  16.890
   91    H4*    G   9           H4*        G   9   1.351 -11.274  16.523
   92    H3*    G   9           H3*        G   9   1.452  -8.573  15.143
   93   1H2*    G   9           H2*        G   9  -0.873  -8.372  15.777
   94   2HO*    G   9           HO2*       G   9  -0.581 -11.068  16.668
   95    H1*    G   9           H1*        G   9  -0.436  -9.198  18.342
   96    H8     G   9           H8         G   9   2.531  -7.164  17.073
   97    H1     G   9           H1         G   9  -2.467  -3.613  18.959
   98   1H2     G   9          1H2         G   9  -4.170  -6.650  19.059
   99   2H2     G   9          2H2         G   9  -4.241  -4.917  19.282
  100    H5T    G   9           H5*        G   9   2.948 -10.493  14.189
  101   1H5*    A  10          1H5*        A   1  -2.263 -10.454  14.231
  102   2H5*    A  10          2H5*        A   1  -2.648 -10.211  12.514
  103    H4*    A  10           H4*        A   1  -4.501  -9.394  13.963
  104    H3*    A  10           H3*        A   1  -2.900  -7.241  12.562
  105   1H2*    A  10           H2*        A   1  -4.696  -5.771  13.198
  106   2HO*    A  10           HO2*       A   1  -6.534  -6.691  14.234
  107    H1*    A  10           H1*        A   1  -4.813  -6.831  15.749
  108    H8     A  10           H8         A   1  -1.160  -6.540  14.782
  109   1H6     A  10          1H6         A   1  -1.571  -0.540  16.280
  110   2H6     A  10          2H6         A   1  -0.487  -1.849  15.855
  111    H2     A  10           H2         A   1  -5.700  -2.274  16.296
  112   1H5*    G  11          1H5*        G   1  -7.090  -6.896  11.589
  113   2H5*    G  11          2H5*        G   1  -7.291  -6.424   9.886
  114    H4*    G  11           H4*        G   1  -8.432  -4.788  11.413
  115    H3*    G  11           H3*        G   1  -5.980  -3.782   9.992
  116   1H2*    G  11           H2*        G   1  -6.711  -1.619  10.814
  117   2HO*    G  11           HO2*       G   1  -9.082  -2.997  11.589
  118    H1*    G  11           H1*        G   1  -7.419  -2.599  13.316
  119    H8     G  11           H8         G   1  -4.065  -4.056  12.303
  120    H1     G  11           H1         G   1  -3.786   2.141  13.943
  121   1H2     G  11          1H2         G   1  -7.270   1.959  13.885
  122   2H2     G  11          2H2         G   1  -5.857   2.951  14.156
  123   1H5*    G  12          1H5*        G   1 -10.070  -1.732   9.430
  124   2H5*    G  12          2H5*        G   1 -10.175  -1.221   7.733
  125    H4*    G  12           H4*        G   1 -11.001   0.570   9.247
  126    H3*    G  12           H3*        G   1  -8.410   1.098   7.766
  127   1H2*    G  12           H2*        G   1  -8.633   3.383   8.565
  128   2HO*    G  12           HO2*       G   1 -11.000   3.329   8.334
  129    H1*    G  12           H1*        G   1  -9.181   2.649  11.114
  130    H8     G  12           H8         G   1  -6.819   0.000  10.097
  131    H1     G  12           H1         G   1  -3.908   5.642  11.025
  132   1H2     G  12          1H2         G   1  -7.133   6.949  10.959
  133   2H2     G  12          2H2         G   1  -5.420   7.266  11.114
  134   1H5*    U  13          1H5*        U   1 -10.268   4.608   7.248
  135   2H5*    U  13          2H5*        U   1 -10.275   5.039   5.527
  136    H4*    U  13           H4*        U   1  -9.104   6.794   6.729
  137    H3*    U  13           H3*        U   1  -7.232   5.014   5.223
  138   1H2*    U  13           H2*        U   1  -5.657   6.779   5.718
  139   2HO*    U  13           HO2*       U   1  -6.378   8.631   6.858
  140    H1*    U  13           H1*        U   1  -6.205   6.881   8.285
  141    H3     U  13           H3         U   1  -2.397   4.353   7.992
  142    H5     U  13           H5         U   1  -5.563   1.701   7.185
  143    H6     U  13           H6         U   1  -7.054   3.625   7.158
  144   1H5*    C  14          1H5*        C   1  -6.510   9.003   4.291
  145   2H5*    C  14          2H5*        C   1  -6.203   9.216   2.556
  146    H4*    C  14           H4*        C   1  -4.305  10.080   3.895
  147    H3*    C  14           H3*        C   1  -3.781   7.557   2.302
  148   1H2*    C  14           H2*        C   1  -1.462   7.912   2.833
  149   2HO*    C  14           HO2*       C   1  -0.864   9.845   3.922
  150    H1*    C  14           H1*        C   1  -1.948   8.534   5.461
  151   1H4     C  14          1H4         C   1  -2.316   1.940   5.028
  152   2H4     C  14          2H4         C   1  -0.621   2.304   5.258
  153    H5     C  14           H5         C   1  -4.019   3.679   4.702
  154    H6     C  14           H6         C   1  -4.405   6.061   4.600
  155   1H5*    U  15          1H5*        U   1  -0.369   8.696  -1.213
  156   2H5*    U  15          2H5*        U   1  -0.638   7.339  -0.101
  157    H4*    U  15           H4*        U   1   1.386   9.596   0.306
  158    H3*    U  15           H3*        U   1   1.466   6.807  -0.807
  159   1H2*    U  15           H2*        U   1   3.551   6.370   0.246
  160   2HO*    U  15           HO2*       U   1   3.518   9.145   0.898
  161    H1*    U  15           H1*        U   1   2.913   7.376   2.652
  162    H3     U  15           H3         U   1   2.684   2.780   2.799
  163    H5     U  15           H5         U   1  -1.252   4.221   2.319
  164    H6     U  15           H6         U   1  -0.338   6.401   1.885
  165   1H5*    C  16          1H5*        C   1   5.670   6.106  -3.399
  166   2H5*    C  16          2H5*        C   1   4.544   5.147  -2.417
  167    H4*    C  16           H4*        C   1   7.217   6.303  -1.479
  168    H3*    C  16           H3*        C   1   6.147   3.590  -2.240
  169   1H2*    C  16           H2*        C   1   7.496   2.564  -0.663
  170   2HO*    C  16           HO2*       C   1   8.987   3.853   0.588
  171    H1*    C  16           H1*        C   1   6.825   4.198   1.365
  172   1H4     C  16          1H4         C   1   1.394   0.635   0.027
  173   2H4     C  16          2H4         C   1   2.490  -0.540   0.718
  174    H5     C  16           H5         C   1   2.068   2.942  -0.493
  175    H6     C  16           H6         C   1   3.919   4.506  -0.419
  176    H3T    C  16           HO3*       C   1   7.614   4.732  -3.645
   
  Start of MODEL   23
    1   1H5*    G   1          1H5*        G   1   6.063 -10.038   4.245
    2   2H5*    G   1          2H5*        G   1   6.372  -9.574   5.935
    3    H4*    G   1           H4*        G   1   7.931  -8.391   4.436
    4    H3*    G   1           H3*        G   1   5.763  -6.633   5.634
    5   1H2*    G   1           H2*        G   1   7.068  -4.796   4.783
    6   2HO*    G   1           HO2*       G   1   8.999  -6.802   4.152
    7    H1*    G   1           H1*        G   1   7.493  -5.976   2.345
    8    H8     G   1           H8         G   1   3.984  -6.765   3.563
    9    H1     G   1           H1         G   1   4.626  -0.846   1.192
   10   1H2     G   1          1H2         G   1   8.041  -1.519   1.309
   11   2H2     G   1          2H2         G   1   6.783  -0.359   0.944
   12    H5T    G   1           H5*        G   1   4.147  -9.525   5.418
   13   1H5*    A   2          1H5*        A   2   9.556  -4.842   6.366
   14   2H5*    A   2          2H5*        A   2   9.610  -4.227   8.031
   15    H4*    A   2           H4*        A   2  10.138  -2.420   6.396
   16    H3*    A   2           H3*        A   2   7.467  -2.184   7.797
   17   1H2*    A   2           H2*        A   2   7.426   0.055   6.944
   18   2HO*    A   2           HO2*       A   2   9.291   0.843   5.851
   19    H1*    A   2           H1*        A   2   8.378  -0.740   4.464
   20    H8     A   2           H8         A   2   5.810  -3.287   5.534
   21   1H6     A   2          1H6         A   2   1.494   0.715   3.589
   22   2H6     A   2          2H6         A   2   1.803  -0.924   4.124
   23    H2     A   2           H2         A   2   5.436   2.837   3.671
   24   1H5*    G   3          1H5*        G   3   9.890   1.375   8.434
   25   2H5*    G   3          2H5*        G   3   9.638   1.986  10.085
   26    H4*    G   3           H4*        G   3   9.112   3.762   8.391
   27    H3*    G   3           H3*        G   3   6.769   2.623   9.889
   28   1H2*    G   3           H2*        G   3   5.562   4.479   8.890
   29   2HO*    G   3           HO2*       G   3   8.134   5.370   8.051
   30    H1*    G   3           H1*        G   3   6.769   4.178   6.414
   31    H8     G   3           H8         G   3   5.777   0.808   7.918
   32    H1     G   3           H1         G   3   0.872   4.127   5.453
   33   1H2     G   3          1H2         G   3   3.190   6.718   5.196
   34   2H2     G   3          2H2         G   3   1.543   6.189   4.938
   35   1H5*    G   4          1H5*        G   4   7.669   7.166  10.100
   36   2H5*    G   4          2H5*        G   4   7.303   7.660  11.767
   37    H4*    G   4           H4*        G   4   6.380   9.309  10.165
   38    H3*    G   4           H3*        G   4   4.381   7.598  11.667
   39   1H2*    G   4           H2*        G   4   2.688   9.083  10.759
   40   2HO*    G   4           HO2*       G   4   3.392  10.890   9.511
   41    H1*    G   4           H1*        G   4   3.695   9.026   8.239
   42    H8     G   4           H8         G   4   4.340   5.595   9.464
   43    H1     G   4           H1         G   4  -1.826   6.582   8.021
   44   1H2     G   4          1H2         G   4  -0.950   9.952   8.013
   45   2H2     G   4          2H2         G   4  -2.215   8.760   7.814
   46   1H5*    U   5          1H5*        U   5   2.718  11.227  11.995
   47   2H5*    U   5          2H5*        U   5   2.320  11.565  13.692
   48    H4*    U   5           H4*        U   5   0.253  11.669  12.436
   49    H3*    U   5           H3*        U   5   0.471   9.116  13.986
   50   1H2*    U   5           H2*        U   5  -1.879   8.953  13.432
   51   2HO*    U   5           HO2*       U   5  -2.861  10.641  12.236
   52    H1*    U   5           H1*        U   5  -1.535   9.401  10.859
   53    H3     U   5           H3         U   5  -1.856   4.842  11.168
   54    H5     U   5           H5         U   5   2.121   5.743  12.200
   55    H6     U   5           H6         U   5   1.507   8.097  12.167
   56   1H5*    C   6          1H5*        C   6  -3.140  10.966  14.879
   57   2H5*    C   6          2H5*        C   6  -3.537  10.803  16.603
   58    H4*    C   6           H4*        C   6  -5.327   9.835  15.206
   59    H3*    C   6           H3*        C   6  -3.647   7.813  16.709
   60   1H2*    C   6           H2*        C   6  -5.391   6.240  16.084
   61   2HO*    C   6           HO2*       C   6  -6.717   8.544  15.058
   62    H1*    C   6           H1*        C   6  -5.439   7.077  13.494
   63   1H4     C   6          1H4         C   6  -0.021   3.335  14.371
   64   2H4     C   6          2H4         C   6  -1.327   2.209  14.077
   65    H5     C   6           H5         C   6  -0.376   5.755  14.600
   66    H6     C   6           H6         C   6  -2.031   7.514  14.547
   67   1H5*    U   7          1H5*        U   7  -7.761   7.070  17.518
   68   2H5*    U   7          2H5*        U   7  -7.969   6.808  19.261
   69    H4*    U   7           H4*        U   7  -8.969   4.939  17.986
   70    H3*    U   7           H3*        U   7  -6.415   4.244  19.474
   71   1H2*    U   7           H2*        U   7  -7.098   1.961  19.023
   72   2HO*    U   7           HO2*       U   7  -9.098   1.607  17.972
   73    H1*    U   7           H1*        U   7  -7.688   2.468  16.432
   74    H3     U   7           H3         U   7  -3.892  -0.068  16.637
   75    H5     U   7           H5         U   7  -2.586   3.927  16.920
   76    H6     U   7           H6         U   7  -4.894   4.603  17.134
   77   1H5*    C   8          1H5*        C   8  -9.771   1.653  20.517
   78   2H5*    C   8          2H5*        C   8  -9.702   1.278  22.250
   79    H4*    C   8           H4*        C   8  -9.883  -0.796  20.899
   80    H3*    C   8           H3*        C   8  -7.195  -0.381  22.235
   81   1H2*    C   8           H2*        C   8  -6.791  -2.675  21.711
   82   2HO*    C   8           HO2*       C   8  -9.524  -2.698  20.884
   83    H1*    C   8           H1*        C   8  -7.799  -2.392  19.151
   84   1H4     C   8          1H4         C   8  -1.603   0.015  19.256
   85   2H4     C   8          2H4         C   8  -1.423  -1.703  18.984
   86    H5     C   8           H5         C   8  -3.766   1.070  19.730
   87    H6     C   8           H6         C   8  -6.127   0.665  19.989
   88    H3T    C   8           HO3*       C   8  -8.240  -1.770  23.790
   89   1H5*    G   9          1H5*        G   9   3.245 -10.934  15.204
   90   2H5*    G   9          2H5*        G   9   3.531  -9.447  16.140
   91    H4*    G   9           H4*        G   9   1.207 -11.383  16.596
   92    H3*    G   9           H3*        G   9   1.382  -8.699  15.190
   93   1H2*    G   9           H2*        G   9  -0.945  -8.448  15.798
   94   2HO*    G   9           HO2*       G   9  -0.713 -11.141  16.718
   95    H1*    G   9           H1*        G   9  -0.545  -9.265  18.375
   96    H8     G   9           H8         G   9   2.458  -7.275  17.120
   97    H1     G   9           H1         G   9  -2.517  -3.654  18.934
   98   1H2     G   9          1H2         G   9  -4.254  -6.672  19.041
   99   2H2     G   9          2H2         G   9  -4.308  -4.936  19.251
  100    H5T    G   9           H5*        G   9   3.641 -10.785  18.012
  101   1H5*    A  10          1H5*        A   1  -2.352 -10.536  14.264
  102   2H5*    A  10          2H5*        A   1  -2.731 -10.297  12.546
  103    H4*    A  10           H4*        A   1  -4.572  -9.447  14.000
  104    H3*    A  10           H3*        A   1  -2.955  -7.334  12.560
  105   1H2*    A  10           H2*        A   1  -4.721  -5.829  13.191
  106   2HO*    A  10           HO2*       A   1  -6.571  -6.706  14.241
  107    H1*    A  10           H1*        A   1  -4.850  -6.868  15.754
  108    H8     A  10           H8         A   1  -1.195  -6.616  14.795
  109   1H6     A  10          1H6         A   1  -1.563  -0.598  16.236
  110   2H6     A  10          2H6         A   1  -0.488  -1.919  15.828
  111    H2     A  10           H2         A   1  -5.707  -2.296  16.245
  112   1H5*    G  11          1H5*        G   1  -7.147  -6.923  11.616
  113   2H5*    G  11          2H5*        G   1  -7.349  -6.472   9.908
  114    H4*    G  11           H4*        G   1  -8.441  -4.781  11.414
  115    H3*    G  11           H3*        G   1  -5.967  -3.853   9.976
  116   1H2*    G  11           H2*        G   1  -6.672  -1.667  10.755
  117   2HO*    G  11           HO2*       G   1  -8.713  -1.452  11.771
  118    H1*    G  11           H1*        G   1  -7.396  -2.603  13.274
  119    H8     G  11           H8         G   1  -4.053  -4.099  12.273
  120    H1     G  11           H1         G   1  -3.722   2.100  13.898
  121   1H2     G  11          1H2         G   1  -7.207   1.949  13.839
  122   2H2     G  11          2H2         G   1  -5.785   2.928  14.108
  123   1H5*    G  12          1H5*        G   1 -10.035  -1.772   9.384
  124   2H5*    G  12          2H5*        G   1 -10.132  -1.269   7.684
  125    H4*    G  12           H4*        G   1 -10.940   0.540   9.188
  126    H3*    G  12           H3*        G   1  -8.343   1.022   7.703
  127   1H2*    G  12           H2*        G   1  -8.522   3.313   8.490
  128   2HO*    G  12           HO2*       G   1 -10.405   3.902   9.682
  129    H1*    G  12           H1*        G   1  -9.118   2.611  11.040
  130    H8     G  12           H8         G   1  -6.745  -0.046  10.029
  131    H1     G  12           H1         G   1  -3.849   5.588  11.046
  132   1H2     G  12          1H2         G   1  -5.363   7.209  11.139
  133   2H2     G  12          2H2         G   1  -7.075   6.893  10.965
  134   1H5*    U  13          1H5*        U   1 -10.257   4.512   7.187
  135   2H5*    U  13          2H5*        U   1 -10.262   4.971   5.473
  136    H4*    U  13           H4*        U   1  -9.135   6.733   6.712
  137    H3*    U  13           H3*        U   1  -7.216   5.018   5.187
  138   1H2*    U  13           H2*        U   1  -5.677   6.807   5.722
  139   2HO*    U  13           HO2*       U   1  -6.444   8.621   6.892
  140    H1*    U  13           H1*        U   1  -6.248   6.850   8.290
  141    H3     U  13           H3         U   1  -2.398   4.393   8.033
  142    H5     U  13           H5         U   1  -5.497   1.703   7.108
  143    H6     U  13           H6         U   1  -7.018   3.602   7.076
  144   1H5*    C  14          1H5*        C   1  -6.511   9.009   4.331
  145   2H5*    C  14          2H5*        C   1  -6.206   9.253   2.600
  146    H4*    C  14           H4*        C   1  -4.305  10.092   3.946
  147    H3*    C  14           H3*        C   1  -3.789   7.590   2.318
  148   1H2*    C  14           H2*        C   1  -1.469   7.928   2.852
  149   2HO*    C  14           HO2*       C   1  -0.858   9.845   3.957
  150    H1*    C  14           H1*        C   1  -1.949   8.527   5.487
  151   1H4     C  14          1H4         C   1  -2.321   1.938   5.005
  152   2H4     C  14          2H4         C   1  -0.624   2.301   5.227
  153    H5     C  14           H5         C   1  -4.026   3.681   4.707
  154    H6     C  14           H6         C   1  -4.412   6.064   4.625
  155   1H5*    U  15          1H5*        U   1  -0.387   8.760  -1.194
  156   2H5*    U  15          2H5*        U   1  -0.664   7.390  -0.100
  157    H4*    U  15           H4*        U   1   1.388   9.620   0.325
  158    H3*    U  15           H3*        U   1   1.428   6.834  -0.801
  159   1H2*    U  15           H2*        U   1   3.517   6.378   0.234
  160   2HO*    U  15           HO2*       U   1   4.426   8.469  -0.171
  161    H1*    U  15           H1*        U   1   2.900   7.383   2.647
  162    H3     U  15           H3         U   1   2.654   2.786   2.774
  163    H5     U  15           H5         U   1  -1.279   4.241   2.306
  164    H6     U  15           H6         U   1  -0.359   6.421   1.885
  165   1H5*    C  16          1H5*        C   1   5.624   6.114  -3.413
  166   2H5*    C  16          2H5*        C   1   4.507   5.153  -2.422
  167    H4*    C  16           H4*        C   1   7.183   6.320  -1.506
  168    H3*    C  16           H3*        C   1   6.123   3.604  -2.268
  169   1H2*    C  16           H2*        C   1   7.470   2.573  -0.696
  170   2HO*    C  16           HO2*       C   1   8.612   5.157  -0.267
  171    H1*    C  16           H1*        C   1   6.807   4.195   1.340
  172   1H4     C  16          1H4         C   1   1.357   0.664   0.003
  173   2H4     C  16          2H4         C   1   2.449  -0.519   0.686
  174    H5     C  16           H5         C   1   2.040   2.969  -0.511
  175    H6     C  16           H6         C   1   3.899   4.523  -0.436
  176    H3T    C  16           HO3*       C   1   7.586   4.748  -3.671
   
  Start of MODEL   24
    1   1H5*    G   1          1H5*        G   1   6.705  -9.487   5.368
    2   2H5*    G   1          2H5*        G   1   5.399  -8.849   4.340
    3    H4*    G   1           H4*        G   1   8.380  -8.309   3.920
    4    H3*    G   1           H3*        G   1   6.155  -6.641   5.133
    5   1H2*    G   1           H2*        G   1   7.453  -4.734   4.403
    6   2HO*    G   1           HO2*       G   1   9.408  -6.685   3.681
    7    H1*    G   1           H1*        G   1   7.884  -5.758   1.912
    8    H8     G   1           H8         G   1   4.425  -6.748   3.177
    9    H1     G   1           H1         G   1   4.769  -0.757   0.912
   10   1H2     G   1          1H2         G   1   8.209  -1.302   0.914
   11   2H2     G   1          2H2         G   1   6.897  -0.190   0.594
   12    H5T    G   1           H5*        G   1   6.414  -9.928   2.578
   13   1H5*    A   2          1H5*        A   2   9.936  -4.859   6.012
   14   2H5*    A   2          2H5*        A   2   9.949  -4.263   7.684
   15    H4*    A   2           H4*        A   2  10.527  -2.448   6.075
   16    H3*    A   2           H3*        A   2   7.831  -2.189   7.427
   17   1H2*    A   2           H2*        A   2   7.867   0.075   6.590
   18   2HO*    A   2           HO2*       A   2  10.198   0.296   6.959
   19    H1*    A   2           H1*        A   2   8.728  -0.737   4.103
   20    H8     A   2           H8         A   2   6.236  -3.314   5.318
   21   1H6     A   2          1H6         A   2   1.787   0.583   3.474
   22   2H6     A   2          2H6         A   2   2.142  -1.036   4.038
   23    H2     A   2           H2         A   2   5.706   2.744   3.291
   24   1H5*    G   3          1H5*        G   3  10.118   1.443   8.314
   25   2H5*    G   3          2H5*        G   3   9.772   1.913   9.992
   26    H4*    G   3           H4*        G   3   9.192   3.766   8.392
   27    H3*    G   3           H3*        G   3   6.870   2.410   9.743
   28   1H2*    G   3           H2*        G   3   5.618   4.290   8.842
   29   2HO*    G   3           HO2*       G   3   6.759   5.993   7.820
   30    H1*    G   3           H1*        G   3   6.910   4.193   6.385
   31    H8     G   3           H8         G   3   6.044   0.665   7.495
   32    H1     G   3           H1         G   3   0.970   4.070   5.536
   33   1H2     G   3          1H2         G   3   3.196   6.756   5.557
   34   2H2     G   3          2H2         G   3   1.567   6.202   5.252
   35   1H5*    G   4          1H5*        G   4   7.685   6.915  10.239
   36   2H5*    G   4          2H5*        G   4   7.269   7.348  11.910
   37    H4*    G   4           H4*        G   4   6.413   9.056  10.318
   38    H3*    G   4           H3*        G   4   4.368   7.344  11.755
   39   1H2*    G   4           H2*        G   4   2.711   8.872  10.850
   40   2HO*    G   4           HO2*       G   4   3.462  10.682   9.632
   41    H1*    G   4           H1*        G   4   3.739   8.828   8.343
   42    H8     G   4           H8         G   4   4.354   5.363   9.501
   43    H1     G   4           H1         G   4  -1.826   6.451   8.165
   44   1H2     G   4          1H2         G   4  -0.903   9.807   8.168
   45   2H2     G   4          2H2         G   4  -2.186   8.634   7.977
   46   1H5*    U   5          1H5*        U   5   2.808  11.036  12.109
   47   2H5*    U   5          2H5*        U   5   2.391  11.375  13.800
   48    H4*    U   5           H4*        U   5   0.370  11.591  12.483
   49    H3*    U   5           H3*        U   5   0.421   9.053  14.070
   50   1H2*    U   5           H2*        U   5  -1.910   8.948  13.447
   51   2HO*    U   5           HO2*       U   5  -1.487  11.485  12.270
   52    H1*    U   5           H1*        U   5  -1.497   9.366  10.883
   53    H3     U   5           H3         U   5  -1.987   4.824  11.248
   54    H5     U   5           H5         U   5   2.010   5.600  12.297
   55    H6     U   5           H6         U   5   1.474   7.971  12.241
   56   1H5*    C   6          1H5*        C   6  -3.157  10.974  14.837
   57   2H5*    C   6          2H5*        C   6  -3.600  10.848  16.552
   58    H4*    C   6           H4*        C   6  -5.359   9.861  15.128
   59    H3*    C   6           H3*        C   6  -3.730   7.865  16.717
   60   1H2*    C   6           H2*        C   6  -5.458   6.282  16.075
   61   2HO*    C   6           HO2*       C   6  -6.750   8.566  14.965
   62    H1*    C   6           H1*        C   6  -5.431   7.062  13.467
   63   1H4     C   6          1H4         C   6  -0.038   3.345  14.584
   64   2H4     C   6          2H4         C   6  -1.337   2.213  14.283
   65    H5     C   6           H5         C   6  -0.398   5.772  14.734
   66    H6     C   6           H6         C   6  -2.051   7.528  14.592
   67   1H5*    U   7          1H5*        U   7  -7.865   7.143  17.429
   68   2H5*    U   7          2H5*        U   7  -8.121   6.921  19.172
   69    H4*    U   7           H4*        U   7  -9.084   5.021  17.914
   70    H3*    U   7           H3*        U   7  -6.571   4.370  19.488
   71   1H2*    U   7           H2*        U   7  -7.221   2.076  19.070
   72   2HO*    U   7           HO2*       U   7  -9.192   1.677  17.981
   73    H1*    U   7           H1*        U   7  -7.760   2.520  16.454
   74    H3     U   7           H3         U   7  -3.967  -0.004  16.798
   75    H5     U   7           H5         U   7  -2.670   3.998  17.038
   76    H6     U   7           H6         U   7  -4.984   4.674  17.178
   77   1H5*    C   8          1H5*        C   8  -9.970   1.793  20.495
   78   2H5*    C   8          2H5*        C   8  -9.945   1.461  22.237
   79    H4*    C   8           H4*        C   8 -10.102  -0.650  20.949
   80    H3*    C   8           H3*        C   8  -7.419  -0.214  22.291
   81   1H2*    C   8           H2*        C   8  -7.067  -2.543  21.847
   82   2HO*    C   8           HO2*       C   8  -9.284  -3.139  22.298
   83    H1*    C   8           H1*        C   8  -8.013  -2.300  19.264
   84   1H4     C   8          1H4         C   8  -1.802   0.069  19.444
   85   2H4     C   8          2H4         C   8  -1.630  -1.653  19.197
   86    H5     C   8           H5         C   8  -3.965   1.146  19.865
   87    H6     C   8           H6         C   8  -6.334   0.761  20.087
   88    H3T    C   8           HO3*       C   8  -9.297  -0.198  23.667
   89   1H5*    G   9          1H5*        G   9   3.119 -10.866  15.550
   90   2H5*    G   9          2H5*        G   9   3.375  -9.391  16.513
   91    H4*    G   9           H4*        G   9   1.029 -11.322  16.860
   92    H3*    G   9           H3*        G   9   1.266  -8.624  15.492
   93   1H2*    G   9           H2*        G   9  -1.082  -8.371  16.014
   94   2HO*    G   9           HO2*       G   9  -0.892 -11.072  16.920
   95    H1*    G   9           H1*        G   9  -0.779  -9.205  18.596
   96    H8     G   9           H8         G   9   2.283  -7.233  17.459
   97    H1     G   9           H1         G   9  -2.722  -3.579  19.116
   98   1H2     G   9          1H2         G   9  -4.487  -6.582  19.149
   99   2H2     G   9          2H2         G   9  -4.533  -4.847  19.365
  100    H5T    G   9           H5*        G   9   3.410 -10.749  18.372
  101   1H5*    A  10          1H5*        A   1  -2.435 -10.453  14.411
  102   2H5*    A  10          2H5*        A   1  -2.758 -10.189  12.686
  103    H4*    A  10           H4*        A   1  -4.649  -9.369  14.091
  104    H3*    A  10           H3*        A   1  -2.996  -7.225  12.737
  105   1H2*    A  10           H2*        A   1  -4.797  -5.742  13.330
  106   2HO*    A  10           HO2*       A   1  -6.665  -6.650  14.322
  107    H1*    A  10           H1*        A   1  -4.979  -6.795  15.878
  108    H8     A  10           H8         A   1  -1.302  -6.556  14.993
  109   1H6     A  10          1H6         A   1  -1.671  -0.542  16.448
  110   2H6     A  10          2H6         A   1  -0.594  -1.866  16.054
  111    H2     A  10           H2         A   1  -5.821  -2.225  16.384
  112   1H5*    G  11          1H5*        G   1  -7.181  -6.870  11.673
  113   2H5*    G  11          2H5*        G   1  -7.339  -6.403   9.965
  114    H4*    G  11           H4*        G   1  -8.530  -4.768  11.450
  115    H3*    G  11           H3*        G   1  -6.042  -3.759  10.098
  116   1H2*    G  11           H2*        G   1  -6.808  -1.591  10.886
  117   2HO*    G  11           HO2*       G   1  -9.188  -2.981  11.609
  118    H1*    G  11           H1*        G   1  -7.565  -2.557  13.376
  119    H8     G  11           H8         G   1  -4.199  -4.039  12.458
  120    H1     G  11           H1         G   1  -3.918   2.172  14.041
  121   1H2     G  11          1H2         G   1  -7.402   2.015  13.891
  122   2H2     G  11          2H2         G   1  -5.989   3.000  14.189
  123   1H5*    G  12          1H5*        G   1 -10.118  -1.715   9.403
  124   2H5*    G  12          2H5*        G   1 -10.173  -1.236   7.695
  125    H4*    G  12           H4*        G   1 -11.046   0.583   9.143
  126    H3*    G  12           H3*        G   1  -8.406   1.080   7.741
  127   1H2*    G  12           H2*        G   1  -8.649   3.381   8.486
  128   2HO*    G  12           HO2*       G   1 -11.009   3.326   8.183
  129    H1*    G  12           H1*        G   1  -9.273   2.696  11.033
  130    H8     G  12           H8         G   1  -6.908   0.011  10.121
  131    H1     G  12           H1         G   1  -3.965   5.631  11.075
  132   1H2     G  12          1H2         G   1  -7.172   6.973  10.897
  133   2H2     G  12          2H2         G   1  -5.460   7.272  11.101
  134   1H5*    U  13          1H5*        U   1 -10.266   4.572   7.066
  135   2H5*    U  13          2H5*        U   1 -10.218   4.955   5.334
  136    H4*    U  13           H4*        U   1  -9.118   6.755   6.520
  137    H3*    U  13           H3*        U   1  -7.165   4.956   5.144
  138   1H2*    U  13           H2*        U   1  -5.616   6.735   5.649
  139   2HO*    U  13           HO2*       U   1  -7.862   8.130   6.647
  140    H1*    U  13           H1*        U   1  -6.264   6.917   8.189
  141    H3     U  13           H3         U   1  -2.440   4.385   8.108
  142    H5     U  13           H5         U   1  -5.567   1.709   7.241
  143    H6     U  13           H6         U   1  -7.059   3.626   7.118
  144   1H5*    C  14          1H5*        C   1  -6.403   8.897   4.037
  145   2H5*    C  14          2H5*        C   1  -5.974   9.008   2.318
  146    H4*    C  14           H4*        C   1  -4.155   9.914   3.729
  147    H3*    C  14           H3*        C   1  -3.535   7.263   2.403
  148   1H2*    C  14           H2*        C   1  -1.244   7.753   3.070
  149   2HO*    C  14           HO2*       C   1  -0.839   9.755   4.127
  150    H1*    C  14           H1*        C   1  -1.975   8.431   5.604
  151   1H4     C  14          1H4         C   1  -2.257   1.815   5.090
  152   2H4     C  14          2H4         C   1  -0.579   2.190   5.415
  153    H5     C  14           H5         C   1  -3.957   3.547   4.706
  154    H6     C  14           H6         C   1  -4.352   5.929   4.610
  155   1H5*    U  15          1H5*        U   1  -0.432  10.036   1.533
  156   2H5*    U  15          2H5*        U   1  -0.033   9.942  -0.195
  157    H4*    U  15           H4*        U   1   2.012   9.690   1.174
  158    H3*    U  15           H3*        U   1   1.077   7.153  -0.208
  159   1H2*    U  15           H2*        U   1   3.294   6.345   0.374
  160   2HO*    U  15           HO2*       U   1   4.736   7.784   1.412
  161    H1*    U  15           H1*        U   1   3.136   7.249   2.918
  162    H3     U  15           H3         U   1   2.816   2.691   2.941
  163    H5     U  15           H5         U   1  -1.123   4.086   2.413
  164    H6     U  15           H6         U   1  -0.232   6.310   2.118
  165   1H5*    C  16          1H5*        C   1   5.202   8.122  -1.148
  166   2H5*    C  16          2H5*        C   1   5.517   7.752  -2.855
  167    H4*    C  16           H4*        C   1   7.190   6.649  -1.387
  168    H3*    C  16           H3*        C   1   5.218   4.756  -2.697
  169   1H2*    C  16           H2*        C   1   6.748   3.040  -2.036
  170   2HO*    C  16           HO2*       C   1   8.731   3.697  -1.029
  171    H1*    C  16           H1*        C   1   7.062   4.132   0.484
  172   1H4     C  16          1H4         C   1   1.331   0.770   0.352
  173   2H4     C  16          2H4         C   1   2.556  -0.429   0.696
  174    H5     C  16           H5         C   1   1.865   3.101  -0.197
  175    H6     C  16           H6         C   1   3.660   4.687  -0.469
  176    H3T    C  16           HO3*       C   1   7.849   5.619  -3.393
   
  Start of MODEL   25
    1   1H5*    G   1          1H5*        G   1   5.671  -8.844   4.028
    2   2H5*    G   1          2H5*        G   1   6.841  -9.917   3.224
    3    H4*    G   1           H4*        G   1   8.641  -8.239   3.614
    4    H3*    G   1           H3*        G   1   6.362  -6.662   4.851
    5   1H2*    G   1           H2*        G   1   7.625  -4.702   4.209
    6   2HO*    G   1           HO2*       G   1   9.639  -6.580   3.458
    7    H1*    G   1           H1*        G   1   8.126  -5.629   1.691
    8    H8     G   1           H8         G   1   4.668  -6.738   2.857
    9    H1     G   1           H1         G   1   4.917  -0.666   0.804
   10   1H2     G   1          1H2         G   1   8.368  -1.138   0.846
   11   2H2     G   1          2H2         G   1   7.038  -0.045   0.541
   12    H5T    G   1           H5*        G   1   6.997  -8.989   5.906
   13   1H5*    A   2          1H5*        A   2  10.058  -4.799   5.861
   14   2H5*    A   2          2H5*        A   2  10.026  -4.283   7.560
   15    H4*    A   2           H4*        A   2  10.557  -2.369   6.056
   16    H3*    A   2           H3*        A   2   7.824  -2.288   7.353
   17   1H2*    A   2           H2*        A   2   7.768   0.006   6.628
   18   2HO*    A   2           HO2*       A   2   9.650   0.871   5.625
   19    H1*    A   2           H1*        A   2   8.767  -0.637   4.133
   20    H8     A   2           H8         A   2   6.302  -3.340   5.111
   21   1H6     A   2          1H6         A   2   1.814   0.553   3.350
   22   2H6     A   2          2H6         A   2   2.191  -1.086   3.837
   23    H2     A   2           H2         A   2   5.685   2.805   3.391
   24   1H5*    G   3          1H5*        G   3  10.052   1.298   8.265
   25   2H5*    G   3          2H5*        G   3   9.742   1.802   9.942
   26    H4*    G   3           H4*        G   3   9.186   3.649   8.337
   27    H3*    G   3           H3*        G   3   6.853   2.354   9.720
   28   1H2*    G   3           H2*        G   3   5.606   4.226   8.798
   29   2HO*    G   3           HO2*       G   3   8.166   5.237   8.059
   30    H1*    G   3           H1*        G   3   6.872   4.095   6.333
   31    H8     G   3           H8         G   3   6.015   0.579   7.476
   32    H1     G   3           H1         G   3   0.921   3.970   5.544
   33   1H2     G   3          1H2         G   3   3.138   6.662   5.549
   34   2H2     G   3          2H2         G   3   1.509   6.103   5.258
   35   1H5*    G   4          1H5*        G   4   7.694   6.865  10.164
   36   2H5*    G   4          2H5*        G   4   7.306   7.306  11.840
   37    H4*    G   4           H4*        G   4   6.426   9.009  10.259
   38    H3*    G   4           H3*        G   4   4.399   7.299  11.723
   39   1H2*    G   4           H2*        G   4   2.730   8.823  10.834
   40   2HO*    G   4           HO2*       G   4   3.465  10.631   9.603
   41    H1*    G   4           H1*        G   4   3.730   8.775   8.315
   42    H8     G   4           H8         G   4   4.365   5.315   9.468
   43    H1     G   4           H1         G   4  -1.831   6.391   8.194
   44   1H2     G   4          1H2         G   4  -0.914   9.748   8.189
   45   2H2     G   4          2H2         G   4  -2.197   8.572   8.011
   46   1H5*    U   5          1H5*        U   5   2.845  10.997  12.086
   47   2H5*    U   5          2H5*        U   5   2.444  11.339  13.781
   48    H4*    U   5           H4*        U   5   0.412  11.557  12.483
   49    H3*    U   5           H3*        U   5   0.471   9.019  14.068
   50   1H2*    U   5           H2*        U   5  -1.866   8.926  13.467
   51   2HO*    U   5           HO2*       U   5  -1.444  11.459  12.284
   52    H1*    U   5           H1*        U   5  -1.476   9.338  10.901
   53    H3     U   5           H3         U   5  -1.976   4.797  11.274
   54    H5     U   5           H5         U   5   2.030   5.562  12.299
   55    H6     U   5           H6         U   5   1.502   7.933  12.239
   56   1H5*    C   6          1H5*        C   6  -3.087  10.987  14.873
   57   2H5*    C   6          2H5*        C   6  -3.520  10.854  16.590
   58    H4*    C   6           H4*        C   6  -5.302   9.905  15.170
   59    H3*    C   6           H3*        C   6  -3.697   7.868  16.732
   60   1H2*    C   6           H2*        C   6  -5.462   6.324  16.089
   61   2HO*    C   6           HO2*       C   6  -6.710   8.640  14.995
   62    H1*    C   6           H1*        C   6  -5.425   7.119  13.487
   63   1H4     C   6          1H4         C   6  -0.090   3.309  14.581
   64   2H4     C   6          2H4         C   6  -1.406   2.199  14.269
   65    H5     C   6           H5         C   6  -0.413   5.739  14.751
   66    H6     C   6           H6         C   6  -2.037   7.521  14.621
   67   1H5*    U   7          1H5*        U   7  -7.836   7.223  17.453
   68   2H5*    U   7          2H5*        U   7  -8.095   6.989  19.193
   69    H4*    U   7           H4*        U   7  -9.106   5.134  17.912
   70    H3*    U   7           H3*        U   7  -6.622   4.403  19.496
   71   1H2*    U   7           H2*        U   7  -7.309   2.124  19.049
   72   2HO*    U   7           HO2*       U   7  -9.628   3.316  17.923
   73    H1*    U   7           H1*        U   7  -7.821   2.599  16.432
   74    H3     U   7           H3         U   7  -4.066   0.019  16.774
   75    H5     U   7           H5         U   7  -2.715   3.999  17.050
   76    H6     U   7           H6         U   7  -5.020   4.707  17.189
   77   1H5*    C   8          1H5*        C   8 -10.010   1.831  20.468
   78   2H5*    C   8          2H5*        C   8 -10.001   1.505  22.212
   79    H4*    C   8           H4*        C   8 -10.112  -0.613  20.924
   80    H3*    C   8           H3*        C   8  -7.459  -0.129  22.306
   81   1H2*    C   8           H2*        C   8  -7.048  -2.444  21.871
   82   2HO*    C   8           HO2*       C   8  -8.751  -3.677  20.893
   83    H1*    C   8           H1*        C   8  -8.002  -2.238  19.281
   84   1H4     C   8          1H4         C   8  -1.796   0.137  19.436
   85   2H4     C   8          2H4         C   8  -1.619  -1.592  19.242
   86    H5     C   8           H5         C   8  -3.964   1.221  19.815
   87    H6     C   8           H6         C   8  -6.334   0.836  20.035
   88    H3T    C   8           HO3*       C   8  -8.531  -1.465  23.890
   89   1H5*    G   9          1H5*        G   9   3.049 -10.826  15.540
   90   2H5*    G   9          2H5*        G   9   3.322  -9.350  16.496
   91    H4*    G   9           H4*        G   9   0.992 -11.291  16.903
   92    H3*    G   9           H3*        G   9   1.186  -8.602  15.512
   93   1H2*    G   9           H2*        G   9  -1.152  -8.358  16.083
   94   2HO*    G   9           HO2*       G   9  -0.928 -11.048  17.011
   95    H1*    G   9           H1*        G   9  -0.788  -9.165  18.664
   96    H8     G   9           H8         G   9   2.243  -7.198  17.444
   97    H1     G   9           H1         G   9  -2.738  -3.536  19.156
   98   1H2     G   9          1H2         G   9  -4.494  -6.544  19.257
   99   2H2     G   9          2H2         G   9  -4.541  -4.806  19.454
  100    H5T    G   9           H5*        G   9   3.177 -12.006  17.501
  101   1H5*    A  10          1H5*        A   1  -2.527 -10.464  14.528
  102   2H5*    A  10          2H5*        A   1  -2.885 -10.224  12.806
  103    H4*    A  10           H4*        A   1  -4.755  -9.413  14.240
  104    H3*    A  10           H3*        A   1  -3.159  -7.276  12.812
  105   1H2*    A  10           H2*        A   1  -4.938  -5.783  13.430
  106   2HO*    A  10           HO2*       A   1  -6.245  -8.164  14.316
  107    H1*    A  10           H1*        A   1  -5.073  -6.800  15.995
  108    H8     A  10           H8         A   1  -1.414  -6.570  15.039
  109   1H6     A  10          1H6         A   1  -1.753  -0.544  16.439
  110   2H6     A  10          2H6         A   1  -0.685  -1.873  16.041
  111    H2     A  10           H2         A   1  -5.906  -2.220  16.456
  112   1H5*    G  11          1H5*        G   1  -7.337  -6.866  11.824
  113   2H5*    G  11          2H5*        G   1  -7.515  -6.438  10.107
  114    H4*    G  11           H4*        G   1  -8.620  -4.722  11.570
  115    H3*    G  11           H3*        G   1  -6.116  -3.824  10.163
  116   1H2*    G  11           H2*        G   1  -6.823  -1.622  10.903
  117   2HO*    G  11           HO2*       G   1  -8.879  -1.388  11.885
  118    H1*    G  11           H1*        G   1  -7.589  -2.523  13.422
  119    H8     G  11           H8         G   1  -4.248  -4.070  12.517
  120    H1     G  11           H1         G   1  -3.878   2.160  14.008
  121   1H2     G  11          1H2         G   1  -7.363   2.049  13.873
  122   2H2     G  11          2H2         G   1  -5.935   3.017  14.152
  123   1H5*    G  12          1H5*        G   1 -10.161  -1.732   9.478
  124   2H5*    G  12          2H5*        G   1 -10.232  -1.257   7.769
  125    H4*    G  12           H4*        G   1 -11.060   0.577   9.229
  126    H3*    G  12           H3*        G   1  -8.439   1.037   7.781
  127   1H2*    G  12           H2*        G   1  -8.648   3.345   8.518
  128   2HO*    G  12           HO2*       G   1 -11.011   3.313   8.249
  129    H1*    G  12           H1*        G   1  -9.248   2.678  11.076
  130    H8     G  12           H8         G   1  -6.896  -0.018  10.133
  131    H1     G  12           H1         G   1  -3.939   5.599  11.073
  132   1H2     G  12          1H2         G   1  -5.433   7.241  11.117
  133   2H2     G  12          2H2         G   1  -7.147   6.943  10.929
  134   1H5*    U  13          1H5*        U   1 -10.286   4.552   7.113
  135   2H5*    U  13          2H5*        U   1 -10.246   4.925   5.378
  136    H4*    U  13           H4*        U   1  -9.109   6.721   6.545
  137    H3*    U  13           H3*        U   1  -7.181   4.884   5.179
  138   1H2*    U  13           H2*        U   1  -5.633   6.680   5.650
  139   2HO*    U  13           HO2*       U   1  -6.398   8.570   6.690
  140    H1*    U  13           H1*        U   1  -6.262   6.868   8.194
  141    H3     U  13           H3         U   1  -2.440   4.330   8.091
  142    H5     U  13           H5         U   1  -5.576   1.657   7.242
  143    H6     U  13           H6         U   1  -7.068   3.575   7.132
  144   1H5*    C  14          1H5*        C   1  -6.451   8.828   4.037
  145   2H5*    C  14          2H5*        C   1  -6.016   8.935   2.319
  146    H4*    C  14           H4*        C   1  -4.227   9.883   3.740
  147    H3*    C  14           H3*        C   1  -3.551   7.253   2.402
  148   1H2*    C  14           H2*        C   1  -1.273   7.750   3.089
  149   2HO*    C  14           HO2*       C   1  -2.369  10.236   3.949
  150    H1*    C  14           H1*        C   1  -2.012   8.413   5.623
  151   1H4     C  14          1H4         C   1  -2.251   1.797   5.067
  152   2H4     C  14          2H4         C   1  -0.578   2.179   5.406
  153    H5     C  14           H5         C   1  -3.959   3.521   4.685
  154    H6     C  14           H6         C   1  -4.367   5.899   4.599
  155   1H5*    U  15          1H5*        U   1  -0.465  10.055   1.565
  156   2H5*    U  15          2H5*        U   1  -0.063   9.977  -0.162
  157    H4*    U  15           H4*        U   1   1.981   9.722   1.208
  158    H3*    U  15           H3*        U   1   1.061   7.193  -0.196
  159   1H2*    U  15           H2*        U   1   3.278   6.392   0.384
  160   2HO*    U  15           HO2*       U   1   4.713   7.830   1.437
  161    H1*    U  15           H1*        U   1   3.117   7.278   2.932
  162    H3     U  15           H3         U   1   2.834   2.716   2.910
  163    H5     U  15           H5         U   1  -1.118   4.087   2.411
  164    H6     U  15           H6         U   1  -0.244   6.320   2.134
  165   1H5*    C  16          1H5*        C   1   5.188   8.238  -1.117
  166   2H5*    C  16          2H5*        C   1   5.510   7.890  -2.826
  167    H4*    C  16           H4*        C   1   7.213   6.824  -1.377
  168    H3*    C  16           H3*        C   1   5.286   4.886  -2.685
  169   1H2*    C  16           H2*        C   1   6.847   3.197  -2.042
  170   2HO*    C  16           HO2*       C   1   8.497   5.391  -1.250
  171    H1*    C  16           H1*        C   1   7.144   4.272   0.486
  172   1H4     C  16          1H4         C   1   1.454   0.838   0.305
  173   2H4     C  16          2H4         C   1   2.692  -0.344   0.667
  174    H5     C  16           H5         C   1   1.961   3.175  -0.238
  175    H6     C  16           H6         C   1   3.737   4.785  -0.495
  176    H3T    C  16           HO3*       C   1   6.500   6.276  -4.098
   
  Start of MODEL   26
    1   1H5*    G   1          1H5*        G   1   6.020  -9.594   5.673
    2   2H5*    G   1          2H5*        G   1   4.773  -8.938   4.586
    3    H4*    G   1           H4*        G   1   7.787  -8.543   4.230
    4    H3*    G   1           H3*        G   1   5.607  -6.735   5.318
    5   1H2*    G   1           H2*        G   1   7.025  -4.922   4.575
    6   2HO*    G   1           HO2*       G   1   8.917  -6.986   4.021
    7    H1*    G   1           H1*        G   1   7.550  -6.092   2.152
    8    H8     G   1           H8         G   1   3.942  -6.735   3.153
    9    H1     G   1           H1         G   1   4.996  -0.817   0.918
   10   1H2     G   1          1H2         G   1   8.363  -1.664   1.201
   11   2H2     G   1          2H2         G   1   7.185  -0.440   0.783
   12    H5T    G   1           H5*        G   1   6.878 -10.707   3.862
   13   1H5*    A   2          1H5*        A   2   9.407  -5.059   6.288
   14   2H5*    A   2          2H5*        A   2   9.377  -4.428   7.946
   15    H4*    A   2           H4*        A   2  10.068  -2.667   6.321
   16    H3*    A   2           H3*        A   2   7.338  -2.293   7.573
   17   1H2*    A   2           H2*        A   2   7.475  -0.054   6.692
   18   2HO*    A   2           HO2*       A   2   9.813   0.076   7.143
   19    H1*    A   2           H1*        A   2   8.402  -0.939   4.257
   20    H8     A   2           H8         A   2   5.797  -3.424   5.330
   21   1H6     A   2          1H6         A   2   1.532   0.648   3.428
   22   2H6     A   2          2H6         A   2   1.820  -1.001   3.943
   23    H2     A   2           H2         A   2   5.505   2.714   3.529
   24   1H5*    G   3          1H5*        G   3   9.713   1.293   8.413
   25   2H5*    G   3          2H5*        G   3   9.356   1.811  10.072
   26    H4*    G   3           H4*        G   3   8.889   3.648   8.425
   27    H3*    G   3           H3*        G   3   6.506   2.424   9.793
   28   1H2*    G   3           H2*        G   3   5.305   4.305   8.825
   29   2HO*    G   3           HO2*       G   3   7.892   5.244   8.084
   30    H1*    G   3           H1*        G   3   6.571   4.094   6.373
   31    H8     G   3           H8         G   3   5.722   0.601   7.556
   32    H1     G   3           H1         G   3   0.600   3.949   5.620
   33   1H2     G   3          1H2         G   3   2.782   6.663   5.632
   34   2H2     G   3          2H2         G   3   1.156   6.085   5.347
   35   1H5*    G   4          1H5*        G   4   7.513   6.907  10.158
   36   2H5*    G   4          2H5*        G   4   7.118   7.415  11.814
   37    H4*    G   4           H4*        G   4   6.349   9.111  10.167
   38    H3*    G   4           H3*        G   4   4.222   7.546  11.652
   39   1H2*    G   4           H2*        G   4   2.635   9.110  10.684
   40   2HO*    G   4           HO2*       G   4   4.162  10.922  10.876
   41    H1*    G   4           H1*        G   4   3.660   8.922   8.183
   42    H8     G   4           H8         G   4   4.154   5.496   9.524
   43    H1     G   4           H1         G   4  -1.937   6.672   7.901
   44   1H2     G   4          1H2         G   4  -0.932  10.007   7.814
   45   2H2     G   4          2H2         G   4  -2.237   8.858   7.619
   46   1H5*    U   5          1H5*        U   5   2.682  11.228  11.917
   47   2H5*    U   5          2H5*        U   5   2.264  11.587  13.604
   48    H4*    U   5           H4*        U   5   0.225  11.713  12.301
   49    H3*    U   5           H3*        U   5   0.366   9.181  13.896
   50   1H2*    U   5           H2*        U   5  -1.981   9.053  13.300
   51   2HO*    U   5           HO2*       U   5  -2.273  11.403  13.399
   52    H1*    U   5           H1*        U   5  -1.569   9.437  10.725
   53    H3     U   5           H3         U   5  -1.931   4.883  11.079
   54    H5     U   5           H5         U   5   2.028   5.770  12.188
   55    H6     U   5           H6         U   5   1.430   8.125  12.118
   56   1H5*    C   6          1H5*        C   6  -3.274  11.069  14.843
   57   2H5*    C   6          2H5*        C   6  -3.625  10.859  16.570
   58    H4*    C   6           H4*        C   6  -5.427   9.899  15.176
   59    H3*    C   6           H3*        C   6  -3.706   7.874  16.624
   60   1H2*    C   6           H2*        C   6  -5.453   6.298  16.005
   61   2HO*    C   6           HO2*       C   6  -6.803   8.605  15.017
   62    H1*    C   6           H1*        C   6  -5.530   7.164  13.425
   63   1H4     C   6          1H4         C   6  -0.080   3.455  14.302
   64   2H4     C   6          2H4         C   6  -1.378   2.319  14.010
   65    H5     C   6           H5         C   6  -0.448   5.876  14.506
   66    H6     C   6           H6         C   6  -2.114   7.624  14.444
   67   1H5*    U   7          1H5*        U   7  -7.795   7.091  17.485
   68   2H5*    U   7          2H5*        U   7  -7.980   6.831  19.231
   69    H4*    U   7           H4*        U   7  -9.000   4.969  17.971
   70    H3*    U   7           H3*        U   7  -6.436   4.277  19.442
   71   1H2*    U   7           H2*        U   7  -7.092   1.986  18.997
   72   2HO*    U   7           HO2*       U   7  -9.477   3.140  17.973
   73    H1*    U   7           H1*        U   7  -7.707   2.477  16.408
   74    H3     U   7           H3         U   7  -3.871  -0.002  16.623
   75    H5     U   7           H5         U   7  -2.626   4.017  16.823
   76    H6     U   7           H6         U   7  -4.943   4.660  17.048
   77   1H5*    C   8          1H5*        C   8  -9.699   1.606  20.515
   78   2H5*    C   8          2H5*        C   8  -9.620   1.273  22.256
   79    H4*    C   8           H4*        C   8  -9.721  -0.837  20.962
   80    H3*    C   8           H3*        C   8  -7.040  -0.285  22.263
   81   1H2*    C   8           H2*        C   8  -6.560  -2.577  21.798
   82   2HO*    C   8           HO2*       C   8  -9.281  -2.735  20.943
   83    H1*    C   8           H1*        C   8  -7.604  -2.402  19.242
   84   1H4     C   8          1H4         C   8  -1.486   0.195  19.201
   85   2H4     C   8          2H4         C   8  -1.253  -1.527  19.006
   86    H5     C   8           H5         C   8  -3.681   1.201  19.644
   87    H6     C   8           H6         C   8  -6.028   0.731  19.938
   88    H3T    C   8           HO3*       C   8  -9.310  -1.821  23.065
   89   1H5*    G   9          1H5*        G   9   3.894 -10.757  16.733
   90   2H5*    G   9          2H5*        G   9   3.381 -10.897  15.036
   91    H4*    G   9           H4*        G   9   1.441 -11.188  16.531
   92    H3*    G   9           H3*        G   9   1.483  -8.549  15.027
   93   1H2*    G   9           H2*        G   9  -0.792  -8.315  15.799
   94   2HO*    G   9           HO2*       G   9  -0.465 -10.985  16.751
   95    H1*    G   9           H1*        G   9  -0.201  -9.098  18.358
   96    H8     G   9           H8         G   9   2.644  -7.018  16.914
   97    H1     G   9           H1         G   9  -2.344  -3.549  18.969
   98   1H2     G   9          1H2         G   9  -3.970  -6.622  19.194
   99   2H2     G   9          2H2         G   9  -4.072  -4.887  19.392
  100    H5T    G   9           H5*        G   9   4.737  -9.092  15.383
  101   1H5*    A  10          1H5*        A   1  -2.275 -10.481  14.400
  102   2H5*    A  10          2H5*        A   1  -2.765 -10.294  12.703
  103    H4*    A  10           H4*        A   1  -4.526  -9.444  14.248
  104    H3*    A  10           H3*        A   1  -3.045  -7.342  12.652
  105   1H2*    A  10           H2*        A   1  -4.773  -5.836  13.363
  106   2HO*    A  10           HO2*       A   1  -6.023  -8.197  14.375
  107    H1*    A  10           H1*        A   1  -4.752  -6.828  15.949
  108    H8     A  10           H8         A   1  -1.158  -6.528  14.790
  109   1H6     A  10          1H6         A   1  -1.557  -0.498  16.165
  110   2H6     A  10          2H6         A   1  -0.481  -1.807  15.721
  111    H2     A  10           H2         A   1  -5.665  -2.263  16.404
  112   1H5*    G  11          1H5*        G   1  -7.241  -6.907  11.945
  113   2H5*    G  11          2H5*        G   1  -7.548  -6.509  10.240
  114    H4*    G  11           H4*        G   1  -8.485  -4.738  11.765
  115    H3*    G  11           H3*        G   1  -6.100  -3.922  10.120
  116   1H2*    G  11           H2*        G   1  -6.679  -1.702  10.882
  117   2HO*    G  11           HO2*       G   1  -8.649  -1.380  12.003
  118    H1*    G  11           H1*        G   1  -7.322  -2.562  13.465
  119    H8     G  11           H8         G   1  -4.015  -4.076  12.389
  120    H1     G  11           H1         G   1  -3.655   2.169  13.819
  121   1H2     G  11          1H2         G   1  -7.138   2.004  13.877
  122   2H2     G  11          2H2         G   1  -5.711   2.994  14.071
  123   1H5*    G  12          1H5*        G   1 -10.153  -1.773   9.761
  124   2H5*    G  12          2H5*        G   1 -10.367  -1.293   8.066
  125    H4*    G  12           H4*        G   1 -11.020   0.552   9.610
  126    H3*    G  12           H3*        G   1  -8.557   0.965   7.895
  127   1H2*    G  12           H2*        G   1  -8.623   3.270   8.663
  128   2HO*    G  12           HO2*       G   1 -10.389   3.908  10.003
  129    H1*    G  12           H1*        G   1  -9.030   2.618  11.260
  130    H8     G  12           H8         G   1  -6.755  -0.081  10.166
  131    H1     G  12           H1         G   1  -3.778   5.565  10.826
  132   1H2     G  12          1H2         G   1  -5.271   7.198  10.952
  133   2H2     G  12          2H2         G   1  -6.993   6.889  10.887
  134   1H5*    U  13          1H5*        U   1 -10.411   4.506   7.571
  135   2H5*    U  13          2H5*        U   1 -10.617   4.939   5.863
  136    H4*    U  13           H4*        U   1  -9.305   6.697   6.922
  137    H3*    U  13           H3*        U   1  -7.689   4.934   5.157
  138   1H2*    U  13           H2*        U   1  -6.012   6.620   5.452
  139   2HO*    U  13           HO2*       U   1  -7.452   8.420   5.362
  140    H1*    U  13           H1*        U   1  -6.282   6.831   8.108
  141    H3     U  13           H3         U   1  -2.523   4.288   7.751
  142    H5     U  13           H5         U   1  -5.717   1.618   7.140
  143    H6     U  13           H6         U   1  -7.209   3.537   7.114
  144   1H5*    C  14          1H5*        C   1  -6.005   8.025   1.525
  145   2H5*    C  14          2H5*        C   1  -5.434   6.646   2.491
  146    H4*    C  14           H4*        C   1  -4.934   9.592   3.124
  147    H3*    C  14           H3*        C   1  -3.400   7.329   1.883
  148   1H2*    C  14           H2*        C   1  -1.405   7.972   2.987
  149   2HO*    C  14           HO2*       C   1  -1.348   9.961   4.155
  150    H1*    C  14           H1*        C   1  -2.518   8.435   5.424
  151   1H4     C  14          1H4         C   1  -2.320   1.850   4.871
  152   2H4     C  14          2H4         C   1  -0.658   2.311   5.152
  153    H5     C  14           H5         C   1  -4.110   3.482   4.529
  154    H6     C  14           H6         C   1  -4.658   5.833   4.459
  155   1H5*    U  15          1H5*        U   1   0.261   8.745  -0.997
  156   2H5*    U  15          2H5*        U   1  -0.134   7.343   0.020
  157    H4*    U  15           H4*        U   1   1.760   9.627   0.770
  158    H3*    U  15           H3*        U   1   2.030   6.816  -0.273
  159   1H2*    U  15           H2*        U   1   3.972   6.482   1.074
  160   2HO*    U  15           HO2*       U   1   4.744   8.233   2.367
  161    H1*    U  15           H1*        U   1   2.861   7.357   3.338
  162    H3     U  15           H3         U   1   2.679   2.711   2.932
  163    H5     U  15           H5         U   1  -1.192   4.259   2.298
  164    H6     U  15           H6         U   1  -0.224   6.457   2.155
  165   1H5*    C  16          1H5*        C   1   5.973   8.019   0.006
  166   2H5*    C  16          2H5*        C   1   6.758   7.817  -1.576
  167    H4*    C  16           H4*        C   1   8.055   6.608   0.138
  168    H3*    C  16           H3*        C   1   6.456   4.830  -1.727
  169   1H2*    C  16           H2*        C   1   7.725   3.038  -0.853
  170   2HO*    C  16           HO2*       C   1   9.414   3.519   0.665
  171    H1*    C  16           H1*        C   1   7.414   3.875   1.740
  172   1H4     C  16          1H4         C   1   1.748   0.971  -0.103
  173   2H4     C  16          2H4         C   1   2.830  -0.357   0.253
  174    H5     C  16           H5         C   1   2.480   3.317  -0.133
  175    H6     C  16           H6         C   1   4.366   4.786   0.221
  176    H3T    C  16           HO3*       C   1   8.034   6.248  -2.683
   
  Start of MODEL   27
    1   1H5*    G   1          1H5*        G   1   6.183  -9.790   3.988
    2   2H5*    G   1          2H5*        G   1   5.002  -8.796   3.103
    3    H4*    G   1           H4*        G   1   8.040  -8.546   2.848
    4    H3*    G   1           H3*        G   1   5.995  -6.955   4.436
    5   1H2*    G   1           H2*        G   1   7.406  -5.054   4.116
    6   2HO*    G   1           HO2*       G   1   9.257  -6.935   3.023
    7    H1*    G   1           H1*        G   1   7.841  -5.528   1.463
    8    H8     G   1           H8         G   1   4.293  -6.533   2.513
    9    H1     G   1           H1         G   1   5.017  -0.360   0.943
   10   1H2     G   1          1H2         G   1   8.425  -1.076   1.003
   11   2H2     G   1          2H2         G   1   7.181   0.130   0.766
   12    H5T    G   1           H5*        G   1   6.988 -10.474   1.953
   13   1H5*    A   2          1H5*        A   2   8.316  -4.605   8.151
   14   2H5*    A   2          2H5*        A   2   6.949  -4.361   7.041
   15    H4*    A   2           H4*        A   2   9.774  -3.254   6.650
   16    H3*    A   2           H3*        A   2   7.110  -2.175   7.537
   17   1H2*    A   2           H2*        A   2   7.568  -0.115   6.506
   18   2HO*    A   2           HO2*       A   2   9.662   0.243   5.581
   19    H1*    A   2           H1*        A   2   8.483  -1.178   4.191
   20    H8     A   2           H8         A   2   5.854  -3.590   5.058
   21   1H6     A   2          1H6         A   2   1.619   0.665   3.493
   22   2H6     A   2          2H6         A   2   1.887  -1.017   3.897
   23    H2     A   2           H2         A   2   5.618   2.672   3.712
   24   1H5*    G   3          1H5*        G   3   9.703   1.072   8.262
   25   2H5*    G   3          2H5*        G   3   9.447   1.664   9.922
   26    H4*    G   3           H4*        G   3   9.027   3.508   8.273
   27    H3*    G   3           H3*        G   3   6.623   2.400   9.689
   28   1H2*    G   3           H2*        G   3   5.483   4.318   8.703
   29   2HO*    G   3           HO2*       G   3   6.726   5.865   7.556
   30    H1*    G   3           H1*        G   3   6.644   3.975   6.230
   31    H8     G   3           H8         G   3   5.804   0.534   7.563
   32    H1     G   3           H1         G   3   0.664   3.897   5.712
   33   1H2     G   3          1H2         G   3   2.889   6.572   5.553
   34   2H2     G   3          2H2         G   3   1.246   6.011   5.345
   35   1H5*    G   4          1H5*        G   4   7.613   6.910   9.952
   36   2H5*    G   4          2H5*        G   4   7.270   7.396  11.626
   37    H4*    G   4           H4*        G   4   6.391   9.089  10.039
   38    H3*    G   4           H3*        G   4   4.364   7.439  11.568
   39   1H2*    G   4           H2*        G   4   2.694   8.956  10.683
   40   2HO*    G   4           HO2*       G   4   3.417  10.740   9.410
   41    H1*    G   4           H1*        G   4   3.636   8.857   8.146
   42    H8     G   4           H8         G   4   4.284   5.431   9.407
   43    H1     G   4           H1         G   4  -1.912   6.454   8.109
   44   1H2     G   4          1H2         G   4  -2.282   8.630   7.857
   45   2H2     G   4          2H2         G   4  -1.000   9.813   7.995
   46   1H5*    U   5          1H5*        U   5   2.781  11.096  11.891
   47   2H5*    U   5          2H5*        U   5   2.400  11.457  13.586
   48    H4*    U   5           H4*        U   5   0.329  11.580  12.329
   49    H3*    U   5           H3*        U   5   0.506   9.058  13.933
   50   1H2*    U   5           H2*        U   5  -1.846   8.922  13.383
   51   2HO*    U   5           HO2*       U   5  -2.803  10.597  12.153
   52    H1*    U   5           H1*        U   5  -1.504   9.302  10.805
   53    H3     U   5           H3         U   5  -1.892   4.753  11.250
   54    H5     U   5           H5         U   5   2.105   5.627  12.227
   55    H6     U   5           H6         U   5   1.525   7.986  12.126
   56   1H5*    C   6          1H5*        C   6  -3.077  11.011  14.776
   57   2H5*    C   6          2H5*        C   6  -3.496  10.876  16.496
   58    H4*    C   6           H4*        C   6  -5.289   9.932  15.081
   59    H3*    C   6           H3*        C   6  -3.686   7.895  16.644
   60   1H2*    C   6           H2*        C   6  -5.460   6.355  16.012
   61   2HO*    C   6           HO2*       C   6  -6.700   8.673  14.913
   62    H1*    C   6           H1*        C   6  -5.424   7.138  13.408
   63   1H4     C   6          1H4         C   6  -0.097   3.321  14.502
   64   2H4     C   6          2H4         C   6  -1.412   2.212  14.189
   65    H5     C   6           H5         C   6  -0.415   5.749  14.677
   66    H6     C   6           H6         C   6  -2.037   7.533  14.549
   67   1H5*    U   7          1H5*        U   7  -7.824   7.262  17.372
   68   2H5*    U   7          2H5*        U   7  -8.083   7.031  19.113
   69    H4*    U   7           H4*        U   7  -9.099   5.177  17.834
   70    H3*    U   7           H3*        U   7  -6.620   4.442  19.422
   71   1H2*    U   7           H2*        U   7  -7.315   2.162  18.978
   72   2HO*    U   7           HO2*       U   7  -9.624   3.361  17.840
   73    H1*    U   7           H1*        U   7  -7.811   2.632  16.360
   74    H3     U   7           H3         U   7  -4.051   0.060  16.721
   75    H5     U   7           H5         U   7  -2.711   4.044  16.996
   76    H6     U   7           H6         U   7  -5.017   4.747  17.124
   77   1H5*    C   8          1H5*        C   8  -9.978   1.858  20.392
   78   2H5*    C   8          2H5*        C   8  -9.980   1.555  22.140
   79    H4*    C   8           H4*        C   8 -10.060  -0.582  20.895
   80    H3*    C   8           H3*        C   8  -7.405  -0.044  22.257
   81   1H2*    C   8           H2*        C   8  -6.977  -2.363  21.863
   82   2HO*    C   8           HO2*       C   8  -9.176  -3.022  22.318
   83    H1*    C   8           H1*        C   8  -7.928  -2.210  19.271
   84   1H4     C   8          1H4         C   8  -1.760   0.269  19.404
   85   2H4     C   8          2H4         C   8  -1.554  -1.460  19.239
   86    H5     C   8           H5         C   8  -3.947   1.323  19.757
   87    H6     C   8           H6         C   8  -6.311   0.903  19.975
   88    H3T    C   8           HO3*       C   8  -9.298  -0.052  23.612
   89   1H5*    G   9          1H5*        G   9   3.246 -10.752  15.815
   90   2H5*    G   9          2H5*        G   9   3.496  -9.241  16.723
   91    H4*    G   9           H4*        G   9   1.190 -11.198  17.182
   92    H3*    G   9           H3*        G   9   1.355  -8.543  15.721
   93   1H2*    G   9           H2*        G   9  -0.988  -8.314  16.282
   94   2HO*    G   9           HO2*       G   9  -0.732 -10.978  17.274
   95    H1*    G   9           H1*        G   9  -0.618  -9.053  18.883
   96    H8     G   9           H8         G   9   2.386  -7.071  17.623
   97    H1     G   9           H1         G   9  -2.656  -3.444  19.223
   98   1H2     G   9          1H2         G   9  -4.365  -6.475  19.398
   99   2H2     G   9          2H2         G   9  -4.440  -4.734  19.549
  100    H5T    G   9           H5*        G   9   3.592 -10.535  18.625
  101   1H5*    A  10          1H5*        A   1  -2.334 -10.467  14.777
  102   2H5*    A  10          2H5*        A   1  -2.689 -10.277  13.048
  103    H4*    A  10           H4*        A   1  -4.572  -9.446  14.453
  104    H3*    A  10           H3*        A   1  -2.993  -7.333  12.973
  105   1H2*    A  10           H2*        A   1  -4.786  -5.842  13.547
  106   2HO*    A  10           HO2*       A   1  -6.076  -8.210  14.489
  107    H1*    A  10           H1*        A   1  -4.923  -6.794  16.136
  108    H8     A  10           H8         A   1  -1.263  -6.548  15.200
  109   1H6     A  10          1H6         A   1  -1.678  -0.489  16.423
  110   2H6     A  10          2H6         A   1  -0.592  -1.818  16.073
  111    H2     A  10           H2         A   1  -5.814  -2.207  16.447
  112   1H5*    G  11          1H5*        G   1  -7.157  -6.965  11.966
  113   2H5*    G  11          2H5*        G   1  -7.337  -6.586  10.239
  114    H4*    G  11           H4*        G   1  -8.439  -4.829  11.658
  115    H3*    G  11           H3*        G   1  -5.941  -3.970  10.217
  116   1H2*    G  11           H2*        G   1  -6.643  -1.750  10.899
  117   2HO*    G  11           HO2*       G   1  -8.695  -1.487  11.882
  118    H1*    G  11           H1*        G   1  -7.400  -2.580  13.444
  119    H8     G  11           H8         G   1  -4.064  -4.152  12.562
  120    H1     G  11           H1         G   1  -3.684   2.108  13.914
  121   1H2     G  11          1H2         G   1  -7.167   1.998  13.795
  122   2H2     G  11          2H2         G   1  -5.736   2.970  14.045
  123   1H5*    G  12          1H5*        G   1 -10.002  -1.927   9.502
  124   2H5*    G  12          2H5*        G   1 -10.089  -1.485   7.784
  125    H4*    G  12           H4*        G   1 -10.921   0.370   9.217
  126    H3*    G  12           H3*        G   1  -8.318   0.817   7.734
  127   1H2*    G  12           H2*        G   1  -8.520   3.134   8.437
  128   2HO*    G  12           HO2*       G   1 -10.414   3.748   9.602
  129    H1*    G  12           H1*        G   1  -9.119   2.518  11.007
  130    H8     G  12           H8         G   1  -6.730  -0.163  10.077
  131    H1     G  12           H1         G   1  -3.860   5.507  10.981
  132   1H2     G  12          1H2         G   1  -7.091   6.798  10.853
  133   2H2     G  12          2H2         G   1  -5.381   7.124  11.029
  134   1H5*    U  13          1H5*        U   1 -10.302   4.255   7.075
  135   2H5*    U  13          2H5*        U   1 -10.299   4.660   5.348
  136    H4*    U  13           H4*        U   1  -9.241   6.485   6.543
  137    H3*    U  13           H3*        U   1  -7.258   4.786   5.087
  138   1H2*    U  13           H2*        U   1  -5.761   6.612   5.594
  139   2HO*    U  13           HO2*       U   1  -8.034   7.899   6.676
  140    H1*    U  13           H1*        U   1  -6.354   6.723   8.148
  141    H3     U  13           H3         U   1  -2.453   4.332   7.981
  142    H5     U  13           H5         U   1  -5.489   1.562   7.089
  143    H6     U  13           H6         U   1  -7.048   3.426   7.013
  144   1H5*    C  14          1H5*        C   1  -6.698   8.792   4.093
  145   2H5*    C  14          2H5*        C   1  -6.316   8.988   2.371
  146    H4*    C  14           H4*        C   1  -4.519   9.937   3.791
  147    H3*    C  14           H3*        C   1  -3.803   7.416   2.270
  148   1H2*    C  14           H2*        C   1  -1.536   7.892   2.920
  149   2HO*    C  14           HO2*       C   1  -1.093   9.861   4.018
  150    H1*    C  14           H1*        C   1  -2.200   8.500   5.514
  151   1H4     C  14          1H4         C   1  -2.241   1.892   4.936
  152   2H4     C  14          2H4         C   1  -0.581   2.321   5.275
  153    H5     C  14           H5         C   1  -3.998   3.558   4.556
  154    H6     C  14           H6         C   1  -4.489   5.921   4.486
  155   1H5*    U  15          1H5*        U   1  -0.168   8.736  -1.020
  156   2H5*    U  15          2H5*        U   1  -0.459   7.363   0.068
  157    H4*    U  15           H4*        U   1   1.388   9.733   0.652
  158    H3*    U  15           H3*        U   1   1.753   6.913  -0.344
  159   1H2*    U  15           H2*        U   1   3.801   6.762   0.899
  160   2HO*    U  15           HO2*       U   1   4.508   8.602   2.094
  161    H1*    U  15           H1*        U   1   2.755   7.615   3.193
  162    H3     U  15           H3         U   1   2.864   2.953   3.021
  163    H5     U  15           H5         U   1  -1.109   4.211   2.334
  164    H6     U  15           H6         U   1  -0.295   6.452   2.085
  165   1H5*    C  16          1H5*        C   1   5.601   8.402  -0.349
  166   2H5*    C  16          2H5*        C   1   6.353   8.137  -1.937
  167    H4*    C  16           H4*        C   1   7.748   7.108  -0.180
  168    H3*    C  16           H3*        C   1   6.213   5.137  -1.900
  169   1H2*    C  16           H2*        C   1   7.589   3.464  -0.931
  170   2HO*    C  16           HO2*       C   1   9.515   4.801  -0.902
  171    H1*    C  16           H1*        C   1   7.237   4.426   1.606
  172   1H4     C  16          1H4         C   1   1.669   1.251  -0.120
  173   2H4     C  16          2H4         C   1   2.775  -0.011   0.374
  174    H5     C  16           H5         C   1   2.340   3.607  -0.318
  175    H6     C  16           H6         C   1   4.176   5.147  -0.042
  176    H3T    C  16           HO3*       C   1   7.721   6.557  -2.962
   
  Start of MODEL   28
    1   1H5*    G   1          1H5*        G   1   6.691  -9.510   5.626
    2   2H5*    G   1          2H5*        G   1   5.397  -8.902   4.567
    3    H4*    G   1           H4*        G   1   8.379  -8.332   4.190
    4    H3*    G   1           H3*        G   1   6.121  -6.679   5.362
    5   1H2*    G   1           H2*        G   1   7.401  -4.763   4.635
    6   2HO*    G   1           HO2*       G   1   9.388  -6.691   3.939
    7    H1*    G   1           H1*        G   1   7.862  -5.791   2.151
    8    H8     G   1           H8         G   1   4.422  -6.851   3.411
    9    H1     G   1           H1         G   1   4.631  -0.865   1.119
   10   1H2     G   1          1H2         G   1   8.084  -1.333   1.125
   11   2H2     G   1          2H2         G   1   6.748  -0.252   0.801
   12    H5T    G   1           H5*        G   1   7.590 -10.534   3.783
   13   1H5*    A   2          1H5*        A   2   9.867  -4.855   6.277
   14   2H5*    A   2          2H5*        A   2   9.860  -4.261   7.951
   15    H4*    A   2           H4*        A   2  10.437  -2.441   6.348
   16    H3*    A   2           H3*        A   2   7.736  -2.215   7.691
   17   1H2*    A   2           H2*        A   2   7.703   0.034   6.849
   18   2HO*    A   2           HO2*       A   2  10.402  -0.513   6.087
   19    H1*    A   2           H1*        A   2   8.658  -0.741   4.375
   20    H8     A   2           H8         A   2   6.143  -3.340   5.506
   21   1H6     A   2          1H6         A   2   1.731   0.554   3.567
   22   2H6     A   2          2H6         A   2   2.076  -1.066   4.134
   23    H2     A   2           H2         A   2   5.646   2.727   3.487
   24   1H5*    G   3          1H5*        G   3  10.017   1.374   8.387
   25   2H5*    G   3          2H5*        G   3   9.743   1.964  10.042
   26    H4*    G   3           H4*        G   3   9.149   3.726   8.350
   27    H3*    G   3           H3*        G   3   6.838   2.499   9.838
   28   1H2*    G   3           H2*        G   3   5.584   4.342   8.844
   29   2HO*    G   3           HO2*       G   3   7.183   5.946   9.140
   30    H1*    G   3           H1*        G   3   6.851   4.092   6.381
   31    H8     G   3           H8         G   3   5.879   0.664   7.721
   32    H1     G   3           H1         G   3   0.937   4.074   5.462
   33   1H2     G   3          1H2         G   3   3.246   6.687   5.325
   34   2H2     G   3          2H2         G   3   1.603   6.165   5.038
   35   1H5*    G   4          1H5*        G   4   7.754   7.106  10.330
   36   2H5*    G   4          2H5*        G   4   7.283   7.501  11.994
   37    H4*    G   4           H4*        G   4   6.451   9.214  10.382
   38    H3*    G   4           H3*        G   4   4.411   7.488  11.808
   39   1H2*    G   4           H2*        G   4   2.736   8.983  10.883
   40   2HO*    G   4           HO2*       G   4   4.986  10.490   9.988
   41    H1*    G   4           H1*        G   4   3.792   8.957   8.385
   42    H8     G   4           H8         G   4   4.414   5.500   9.531
   43    H1     G   4           H1         G   4  -1.760   6.557   8.156
   44   1H2     G   4          1H2         G   4  -0.856   9.920   8.194
   45   2H2     G   4          2H2         G   4  -2.132   8.741   7.983
   46   1H5*    U   5          1H5*        U   5   2.771  11.148  12.141
   47   2H5*    U   5          2H5*        U   5   2.358  11.480  13.835
   48    H4*    U   5           H4*        U   5   0.312  11.639  12.546
   49    H3*    U   5           H3*        U   5   0.456   9.081  14.095
   50   1H2*    U   5           H2*        U   5  -1.886   8.958  13.506
   51   2HO*    U   5           HO2*       U   5  -2.825  10.664  12.304
   52    H1*    U   5           H1*        U   5  -1.502   9.407  10.940
   53    H3     U   5           H3         U   5  -1.909   4.852  11.247
   54    H5     U   5           H5         U   5   2.077   5.684  12.298
   55    H6     U   5           H6         U   5   1.504   8.047  12.266
   56   1H5*    C   6          1H5*        C   6  -3.139  10.983  14.941
   57   2H5*    C   6          2H5*        C   6  -3.563  10.820  16.658
   58    H4*    C   6           H4*        C   6  -5.344   9.866  15.234
   59    H3*    C   6           H3*        C   6  -3.698   7.818  16.740
   60   1H2*    C   6           H2*        C   6  -5.479   6.287  16.095
   61   2HO*    C   6           HO2*       C   6  -7.257   7.146  14.914
   62    H1*    C   6           H1*        C   6  -5.455   7.127  13.506
   63   1H4     C   6          1H4         C   6  -0.105   3.312  14.484
   64   2H4     C   6          2H4         C   6  -1.421   2.202  14.172
   65    H5     C   6           H5         C   6  -0.432   5.736  14.702
   66    H6     C   6           H6         C   6  -2.061   7.517  14.616
   67   1H5*    U   7          1H5*        U   7  -7.823   7.153  17.493
   68   2H5*    U   7          2H5*        U   7  -8.068   6.883  19.230
   69    H4*    U   7           H4*        U   7  -9.094   5.059  17.916
   70    H3*    U   7           H3*        U   7  -6.604   4.291  19.474
   71   1H2*    U   7           H2*        U   7  -7.298   2.021  18.984
   72   2HO*    U   7           HO2*       U   7  -9.614   3.241  17.883
   73    H1*    U   7           H1*        U   7  -7.803   2.545  16.379
   74    H3     U   7           H3         U   7  -4.030  -0.017  16.680
   75    H5     U   7           H5         U   7  -2.708   3.969  17.008
   76    H6     U   7           H6         U   7  -5.016   4.658  17.165
   77   1H5*    C   8          1H5*        C   8  -9.971   1.698  20.404
   78   2H5*    C   8          2H5*        C   8  -9.958   1.331  22.139
   79    H4*    C   8           H4*        C   8 -10.056  -0.755  20.798
   80    H3*    C   8           H3*        C   8  -7.410  -0.288  22.201
   81   1H2*    C   8           H2*        C   8  -6.983  -2.589  21.705
   82   2HO*    C   8           HO2*       C   8  -8.682  -3.805  20.698
   83    H1*    C   8           H1*        C   8  -7.928  -2.324  19.119
   84   1H4     C   8          1H4         C   8  -1.743   0.097  19.362
   85   2H4     C   8          2H4         C   8  -1.550  -1.625  19.127
   86    H5     C   8           H5         C   8  -3.921   1.154  19.755
   87    H6     C   8           H6         C   8  -6.289   0.745  19.954
   88    H3T    C   8           HO3*       C   8  -9.748  -1.775  22.891
   89   1H5*    G   9          1H5*        G   9   3.239 -10.761  15.356
   90   2H5*    G   9          2H5*        G   9   3.481  -9.300  16.344
   91    H4*    G   9           H4*        G   9   1.169 -11.275  16.681
   92    H3*    G   9           H3*        G   9   1.351  -8.558  15.343
   93   1H2*    G   9           H2*        G   9  -0.997  -8.350  15.885
   94   2HO*    G   9           HO2*       G   9  -0.756 -11.053  16.770
   95    H1*    G   9           H1*        G   9  -0.658  -9.195  18.457
   96    H8     G   9           H8         G   9   2.371  -7.183  17.307
   97    H1     G   9           H1         G   9  -2.661  -3.589  19.009
   98   1H2     G   9          1H2         G   9  -4.393  -6.613  19.045
   99   2H2     G   9          2H2         G   9  -4.457  -4.879  19.267
  100    H5T    G   9           H5*        G   9   3.353 -11.976  17.297
  101   1H5*    A  10          1H5*        A   1  -2.325 -10.445  14.272
  102   2H5*    A  10          2H5*        A   1  -2.662 -10.177  12.550
  103    H4*    A  10           H4*        A   1  -4.563  -9.418  13.968
  104    H3*    A  10           H3*        A   1  -2.974  -7.229  12.612
  105   1H2*    A  10           H2*        A   1  -4.787  -5.777  13.232
  106   2HO*    A  10           HO2*       A   1  -6.067  -8.195  14.055
  107    H1*    A  10           H1*        A   1  -4.937  -6.840  15.774
  108    H8     A  10           H8         A   1  -1.271  -6.555  14.863
  109   1H6     A  10          1H6         A   1  -1.689  -0.556  16.352
  110   2H6     A  10          2H6         A   1  -0.603  -1.868  15.945
  111    H2     A  10           H2         A   1  -5.824  -2.275  16.297
  112   1H5*    G  11          1H5*        G   1  -7.144  -6.877  11.569
  113   2H5*    G  11          2H5*        G   1  -7.309  -6.408   9.862
  114    H4*    G  11           H4*        G   1  -8.471  -4.761  11.356
  115    H3*    G  11           H3*        G   1  -5.981  -3.773   9.990
  116   1H2*    G  11           H2*        G   1  -6.717  -1.602  10.790
  117   2HO*    G  11           HO2*       G   1  -9.107  -2.967  11.530
  118    H1*    G  11           H1*        G   1  -7.463  -2.566  13.283
  119    H8     G  11           H8         G   1  -4.126  -4.089  12.320
  120    H1     G  11           H1         G   1  -3.750   2.108  13.941
  121   1H2     G  11          1H2         G   1  -7.234   1.996  13.831
  122   2H2     G  11          2H2         G   1  -5.804   2.959  14.118
  123   1H5*    G  12          1H5*        G   1 -10.050  -1.709   9.336
  124   2H5*    G  12          2H5*        G   1 -10.117  -1.203   7.635
  125    H4*    G  12           H4*        G   1 -10.973   0.594   9.123
  126    H3*    G  12           H3*        G   1  -8.347   1.112   7.702
  127   1H2*    G  12           H2*        G   1  -8.583   3.400   8.489
  128   2HO*    G  12           HO2*       G   1 -10.946   3.348   8.205
  129    H1*    G  12           H1*        G   1  -9.189   2.673  11.028
  130    H8     G  12           H8         G   1  -6.814   0.014  10.057
  131    H1     G  12           H1         G   1  -3.903   5.638  11.088
  132   1H2     G  12          1H2         G   1  -5.410   7.269  11.147
  133   2H2     G  12          2H2         G   1  -7.120   6.961  10.944
  134   1H5*    U  13          1H5*        U   1 -10.215   4.621   7.116
  135   2H5*    U  13          2H5*        U   1 -10.178   5.042   5.393
  136    H4*    U  13           H4*        U   1  -9.059   6.813   6.620
  137    H3*    U  13           H3*        U   1  -7.131   5.040   5.170
  138   1H2*    U  13           H2*        U   1  -5.574   6.812   5.699
  139   2HO*    U  13           HO2*       U   1  -6.332   8.669   6.804
  140    H1*    U  13           H1*        U   1  -6.198   6.926   8.252
  141    H3     U  13           H3         U   1  -2.370   4.412   8.099
  142    H5     U  13           H5         U   1  -5.499   1.744   7.207
  143    H6     U  13           H6         U   1  -6.994   3.662   7.114
  144   1H5*    C  14          1H5*        C   1  -6.337   8.989   4.192
  145   2H5*    C  14          2H5*        C   1  -5.930   9.161   2.473
  146    H4*    C  14           H4*        C   1  -4.075   9.978   3.901
  147    H3*    C  14           H3*        C   1  -3.542   7.395   2.417
  148   1H2*    C  14           H2*        C   1  -1.229   7.756   3.079
  149   2HO*    C  14           HO2*       C   1  -0.727   9.686   4.224
  150    H1*    C  14           H1*        C   1  -1.886   8.354   5.654
  151   1H4     C  14          1H4         C   1  -2.382   1.775   4.988
  152   2H4     C  14          2H4         C   1  -0.691   2.095   5.308
  153    H5     C  14           H5         C   1  -4.036   3.567   4.664
  154    H6     C  14           H6         C   1  -4.358   5.963   4.624
  155   1H5*    U  15          1H5*        U   1  -0.355  10.127   1.692
  156   2H5*    U  15          2H5*        U   1  -0.016  10.169  -0.050
  157    H4*    U  15           H4*        U   1   2.066   9.728   1.232
  158    H3*    U  15           H3*        U   1   0.961   7.430  -0.404
  159   1H2*    U  15           H2*        U   1   3.026   6.317   0.034
  160   2HO*    U  15           HO2*       U   1   4.746   7.474   1.002
  161    H1*    U  15           H1*        U   1   3.195   7.201   2.654
  162    H3     U  15           H3         U   1   2.822   2.682   2.892
  163    H5     U  15           H5         U   1  -1.126   4.086   2.458
  164    H6     U  15           H6         U   1  -0.234   6.294   2.051
  165   1H5*    C  16          1H5*        C   1   4.528   6.298  -3.798
  166   2H5*    C  16          2H5*        C   1   3.536   5.462  -2.582
  167    H4*    C  16           H4*        C   1   6.473   6.254  -2.239
  168    H3*    C  16           H3*        C   1   5.021   3.660  -2.787
  169   1H2*    C  16           H2*        C   1   6.732   2.529  -1.643
  170   2HO*    C  16           HO2*       C   1   8.463   3.922  -2.413
  171    H1*    C  16           H1*        C   1   6.665   4.172   0.506
  172   1H4     C  16          1H4         C   1   1.083   0.549   0.472
  173   2H4     C  16          2H4         C   1   2.318  -0.580   0.979
  174    H5     C  16           H5         C   1   1.588   2.837  -0.260
  175    H6     C  16           H6         C   1   3.374   4.433  -0.611
  176    H3T    C  16           HO3*       C   1   6.866   3.412  -4.164
   
  Start of MODEL   29
    1   1H5*    G   1          1H5*        G   1   6.343 -10.070   4.109
    2   2H5*    G   1          2H5*        G   1   6.714  -9.619   5.789
    3    H4*    G   1           H4*        G   1   8.198  -8.397   4.243
    4    H3*    G   1           H3*        G   1   6.050  -6.668   5.519
    5   1H2*    G   1           H2*        G   1   7.375  -4.826   4.655
    6   2HO*    G   1           HO2*       G   1   9.418  -5.979   5.081
    7    H1*    G   1           H1*        G   1   7.646  -5.973   2.187
    8    H8     G   1           H8         G   1   4.218  -6.778   3.645
    9    H1     G   1           H1         G   1   4.647  -0.930   1.050
   10   1H2     G   1          1H2         G   1   8.069  -1.576   0.961
   11   2H2     G   1          2H2         G   1   6.778  -0.443   0.631
   12    H5T    G   1           H5*        G   1   4.470  -9.595   5.363
   13   1H5*    A   2          1H5*        A   2   9.914  -4.831   6.329
   14   2H5*    A   2          2H5*        A   2   9.878  -4.229   7.997
   15    H4*    A   2           H4*        A   2  10.452  -2.416   6.385
   16    H3*    A   2           H3*        A   2   7.739  -2.207   7.708
   17   1H2*    A   2           H2*        A   2   7.703   0.043   6.862
   18   2HO*    A   2           HO2*       A   2  10.410  -0.494   6.123
   19    H1*    A   2           H1*        A   2   8.682  -0.739   4.396
   20    H8     A   2           H8         A   2   6.164  -3.338   5.524
   21   1H6     A   2          1H6         A   2   1.751   0.550   3.573
   22   2H6     A   2          2H6         A   2   2.095  -1.068   4.148
   23    H2     A   2           H2         A   2   5.670   2.716   3.468
   24   1H5*    G   3          1H5*        G   3  10.002   1.401   8.438
   25   2H5*    G   3          2H5*        G   3   9.718   1.962  10.102
   26    H4*    G   3           H4*        G   3   9.130   3.758   8.450
   27    H3*    G   3           H3*        G   3   6.801   2.493   9.874
   28   1H2*    G   3           H2*        G   3   5.571   4.354   8.920
   29   2HO*    G   3           HO2*       G   3   6.725   6.016   7.846
   30    H1*    G   3           H1*        G   3   6.869   4.176   6.463
   31    H8     G   3           H8         G   3   5.894   0.702   7.640
   32    H1     G   3           H1         G   3   0.935   4.204   5.564
   33   1H2     G   3          1H2         G   3   3.232   6.832   5.566
   34   2H2     G   3          2H2         G   3   1.592   6.318   5.251
   35   1H5*    G   4          1H5*        G   4   7.668   7.004  10.236
   36   2H5*    G   4          2H5*        G   4   7.261   7.484  11.896
   37    H4*    G   4           H4*        G   4   6.407   9.153  10.267
   38    H3*    G   4           H3*        G   4   4.345   7.485  11.734
   39   1H2*    G   4           H2*        G   4   2.712   9.030  10.802
   40   2HO*    G   4           HO2*       G   4   4.197  10.874  11.020
   41    H1*    G   4           H1*        G   4   3.741   8.904   8.296
   42    H8     G   4           H8         G   4   4.320   5.462   9.518
   43    H1     G   4           H1         G   4  -1.851   6.576   8.164
   44   1H2     G   4          1H2         G   4  -0.903   9.926   8.122
   45   2H2     G   4          2H2         G   4  -2.195   8.759   7.948
   46   1H5*    U   5          1H5*        U   5   2.727  11.152  12.076
   47   2H5*    U   5          2H5*        U   5   2.328  11.475  13.775
   48    H4*    U   5           H4*        U   5   0.283  11.636  12.492
   49    H3*    U   5           H3*        U   5   0.429   9.092  14.060
   50   1H2*    U   5           H2*        U   5  -1.907   8.934  13.471
   51   2HO*    U   5           HO2*       U   5  -1.569  11.488  12.305
   52    H1*    U   5           H1*        U   5  -1.545   9.381  10.904
   53    H3     U   5           H3         U   5  -1.934   4.828  11.269
   54    H5     U   5           H5         U   5   2.064   5.687  12.258
   55    H6     U   5           H6         U   5   1.482   8.047  12.202
   56   1H5*    C   6          1H5*        C   6  -3.184  10.961  14.897
   57   2H5*    C   6          2H5*        C   6  -3.597  10.811  16.618
   58    H4*    C   6           H4*        C   6  -5.370   9.815  15.211
   59    H3*    C   6           H3*        C   6  -3.689   7.811  16.737
   60   1H2*    C   6           H2*        C   6  -5.446   6.244  16.114
   61   2HO*    C   6           HO2*       C   6  -7.245   7.059  14.937
   62    H1*    C   6           H1*        C   6  -5.453   7.060  13.516
   63   1H4     C   6          1H4         C   6  -0.054   3.315  14.495
   64   2H4     C   6          2H4         C   6  -1.361   2.190  14.201
   65    H5     C   6           H5         C   6  -0.405   5.741  14.689
   66    H6     C   6           H6         C   6  -2.056   7.503  14.598
   67   1H5*    U   7          1H5*        U   7  -7.809   7.087  17.521
   68   2H5*    U   7          2H5*        U   7  -8.033   6.831  19.264
   69    H4*    U   7           H4*        U   7  -9.032   4.963  17.988
   70    H3*    U   7           H3*        U   7  -6.493   4.263  19.498
   71   1H2*    U   7           H2*        U   7  -7.181   1.977  19.048
   72   2HO*    U   7           HO2*       U   7  -9.169   1.631  17.974
   73    H1*    U   7           H1*        U   7  -7.731   2.478  16.448
   74    H3     U   7           H3         U   7  -3.927  -0.038  16.698
   75    H5     U   7           H5         U   7  -2.641   3.961  17.018
   76    H6     U   7           H6         U   7  -4.955   4.627  17.196
   77   1H5*    C   8          1H5*        C   8  -9.814   1.646  20.517
   78   2H5*    C   8          2H5*        C   8  -9.761   1.284  22.253
   79    H4*    C   8           H4*        C   8  -9.876  -0.806  20.917
   80    H3*    C   8           H3*        C   8  -7.206  -0.321  22.270
   81   1H2*    C   8           H2*        C   8  -6.775  -2.621  21.771
   82   2HO*    C   8           HO2*       C   8  -8.484  -3.848  20.797
   83    H1*    C   8           H1*        C   8  -7.762  -2.367  19.202
   84   1H4     C   8          1H4         C   8  -1.596   0.109  19.333
   85   2H4     C   8          2H4         C   8  -1.392  -1.612  19.099
   86    H5     C   8           H5         C   8  -3.776   1.147  19.766
   87    H6     C   8           H6         C   8  -6.137   0.718  20.006
   88    H3T    C   8           HO3*       C   8  -9.521  -1.822  23.006
   89   1H5*    G   9          1H5*        G   9   3.304 -10.723  14.951
   90   2H5*    G   9          2H5*        G   9   3.616  -9.247  15.895
   91    H4*    G   9           H4*        G   9   1.289 -11.176  16.379
   92    H3*    G   9           H3*        G   9   1.437  -8.466  15.016
   93   1H2*    G   9           H2*        G   9  -0.892  -8.272  15.660
   94   2HO*    G   9           HO2*       G   9  -1.881 -10.065  16.707
   95    H1*    G   9           H1*        G   9  -0.423  -9.118  18.215
   96    H8     G   9           H8         G   9   2.513  -7.049  16.932
   97    H1     G   9           H1         G   9  -2.487  -3.557  18.920
   98   1H2     G   9          1H2         G   9  -4.167  -6.607  19.005
   99   2H2     G   9          2H2         G   9  -4.247  -4.877  19.249
  100    H5T    G   9           H5*        G   9   3.754 -10.605  17.752
  101   1H5*    A  10          1H5*        A   1  -2.264 -10.413  14.120
  102   2H5*    A  10          2H5*        A   1  -2.711 -10.128  12.426
  103    H4*    A  10           H4*        A   1  -4.533  -9.418  13.976
  104    H3*    A  10           H3*        A   1  -3.074  -7.183  12.549
  105   1H2*    A  10           H2*        A   1  -4.907  -5.797  13.295
  106   2HO*    A  10           HO2*       A   1  -6.497  -7.522  12.980
  107    H1*    A  10           H1*        A   1  -4.822  -6.857  15.834
  108    H8     A  10           H8         A   1  -1.243  -6.508  14.637
  109   1H6     A  10          1H6         A   1  -1.639  -0.532  16.224
  110   2H6     A  10          2H6         A   1  -0.566  -1.822  15.723
  111    H2     A  10           H2         A   1  -5.741  -2.316  16.452
  112   1H5*    G  11          1H5*        G   1  -7.343  -6.838  11.568
  113   2H5*    G  11          2H5*        G   1  -7.469  -6.358   9.862
  114    H4*    G  11           H4*        G   1  -8.628  -4.699  11.354
  115    H3*    G  11           H3*        G   1  -6.104  -3.741  10.027
  116   1H2*    G  11           H2*        G   1  -6.868  -1.563  10.804
  117   2HO*    G  11           HO2*       G   1  -8.941  -1.398  11.764
  118    H1*    G  11           H1*        G   1  -7.639  -2.534  13.288
  119    H8     G  11           H8         G   1  -4.281  -4.035  12.358
  120    H1     G  11           H1         G   1  -3.963   2.164  13.985
  121   1H2     G  11          1H2         G   1  -7.448   2.021  13.861
  122   2H2     G  11          2H2         G   1  -6.030   2.997  14.158
  123   1H5*    G  12          1H5*        G   1 -10.144  -1.654   9.308
  124   2H5*    G  12          2H5*        G   1 -10.183  -1.168   7.601
  125    H4*    G  12           H4*        G   1 -11.053   0.649   9.051
  126    H3*    G  12           H3*        G   1  -8.409   1.120   7.652
  127   1H2*    G  12           H2*        G   1  -8.587   3.416   8.413
  128   2HO*    G  12           HO2*       G   1 -11.181   2.622   9.296
  129    H1*    G  12           H1*        G   1  -9.276   2.753  10.949
  130    H8     G  12           H8         G   1  -6.913   0.049  10.053
  131    H1     G  12           H1         G   1  -3.962   5.647  11.104
  132   1H2     G  12          1H2         G   1  -5.450   7.294  11.125
  133   2H2     G  12          2H2         G   1  -7.160   7.004  10.891
  134   1H5*    U  13          1H5*        U   1 -10.276   4.620   7.013
  135   2H5*    U  13          2H5*        U   1 -10.238   5.025   5.285
  136    H4*    U  13           H4*        U   1  -9.133   6.823   6.471
  137    H3*    U  13           H3*        U   1  -7.167   5.021   5.107
  138   1H2*    U  13           H2*        U   1  -5.636   6.826   5.606
  139   2HO*    U  13           HO2*       U   1  -6.431   8.702   6.653
  140    H1*    U  13           H1*        U   1  -6.300   6.992   8.149
  141    H3     U  13           H3         U   1  -2.466   4.483   8.145
  142    H5     U  13           H5         U   1  -5.557   1.790   7.202
  143    H6     U  13           H6         U   1  -7.055   3.699   7.040
  144   1H5*    C  14          1H5*        C   1  -6.384   8.933   3.989
  145   2H5*    C  14          2H5*        C   1  -5.945   9.035   2.271
  146    H4*    C  14           H4*        C   1  -4.130   9.934   3.681
  147    H3*    C  14           H3*        C   1  -3.527   7.272   2.371
  148   1H2*    C  14           H2*        C   1  -1.238   7.706   3.059
  149   2HO*    C  14           HO2*       C   1  -2.260  10.234   3.888
  150    H1*    C  14           H1*        C   1  -1.963   8.419   5.584
  151   1H4     C  14          1H4         C   1  -2.384   1.807   5.076
  152   2H4     C  14          2H4         C   1  -0.703   2.149   5.419
  153    H5     C  14           H5         C   1  -4.047   3.575   4.684
  154    H6     C  14           H6         C   1  -4.390   5.963   4.583
  155   1H5*    U  15          1H5*        U   1  -0.359   9.982   1.503
  156   2H5*    U  15          2H5*        U   1   0.047   9.864  -0.222
  157    H4*    U  15           H4*        U   1   2.078   9.574   1.158
  158    H3*    U  15           H3*        U   1   1.091   7.042  -0.197
  159   1H2*    U  15           H2*        U   1   3.288   6.195   0.405
  160   2HO*    U  15           HO2*       U   1   4.757   7.620   1.430
  161    H1*    U  15           H1*        U   1   3.142   7.147   2.935
  162    H3     U  15           H3         U   1   2.756   2.599   3.043
  163    H5     U  15           H5         U   1  -1.159   4.033   2.440
  164    H6     U  15           H6         U   1  -0.235   6.241   2.122
  165   1H5*    C  16          1H5*        C   1   5.244   7.897  -1.126
  166   2H5*    C  16          2H5*        C   1   5.555   7.497  -2.826
  167    H4*    C  16           H4*        C   1   7.198   6.371  -1.351
  168    H3*    C  16           H3*        C   1   5.169   4.499  -2.604
  169   1H2*    C  16           H2*        C   1   6.675   2.766  -1.929
  170   2HO*    C  16           HO2*       C   1   8.672   3.396  -0.937
  171    H1*    C  16           H1*        C   1   7.017   3.895   0.571
  172   1H4     C  16          1H4         C   1   1.212   0.657   0.494
  173   2H4     C  16          2H4         C   1   2.411  -0.560   0.866
  174    H5     C  16           H5         C   1   1.797   2.966  -0.100
  175    H6     C  16           H6         C   1   3.627   4.508  -0.396
  176    H3T    C  16           HO3*       C   1   6.432   5.803  -4.061
   
  Start of MODEL   30
    1   1H5*    G   1          1H5*        G   1   6.672  -9.506   5.910
    2   2H5*    G   1          2H5*        G   1   5.343  -8.935   4.874
    3    H4*    G   1           H4*        G   1   8.307  -8.325   4.411
    4    H3*    G   1           H3*        G   1   6.052  -6.668   5.590
    5   1H2*    G   1           H2*        G   1   7.341  -4.772   4.815
    6   2HO*    G   1           HO2*       G   1   9.385  -5.179   3.831
    7    H1*    G   1           H1*        G   1   7.763  -5.863   2.345
    8    H8     G   1           H8         G   1   4.320  -6.838   3.664
    9    H1     G   1           H1         G   1   4.601  -0.914   1.223
   10   1H2     G   1          1H2         G   1   8.047  -1.435   1.211
   11   2H2     G   1          2H2         G   1   6.725  -0.343   0.871
   12    H5T    G   1           H5*        G   1   7.540 -10.545   4.058
   13   1H5*    A   2          1H5*        A   2   9.827  -4.862   6.424
   14   2H5*    A   2          2H5*        A   2   9.848  -4.231   8.084
   15    H4*    A   2           H4*        A   2  10.428  -2.454   6.434
   16    H3*    A   2           H3*        A   2   7.748  -2.168   7.806
   17   1H2*    A   2           H2*        A   2   7.725   0.062   6.918
   18   2HO*    A   2           HO2*       A   2  10.411  -0.526   6.140
   19    H1*    A   2           H1*        A   2   8.646  -0.774   4.449
   20    H8     A   2           H8         A   2   6.108  -3.317   5.659
   21   1H6     A   2          1H6         A   2   1.732   0.595   3.672
   22   2H6     A   2          2H6         A   2   2.059  -1.018   4.270
   23    H2     A   2           H2         A   2   5.674   2.712   3.515
   24   1H5*    G   3          1H5*        G   3  10.055   1.429   8.416
   25   2H5*    G   3          2H5*        G   3   9.808   2.022  10.074
   26    H4*    G   3           H4*        G   3   9.184   3.789   8.405
   27    H3*    G   3           H3*        G   3   6.886   2.547   9.895
   28   1H2*    G   3           H2*        G   3   5.639   4.394   8.936
   29   2HO*    G   3           HO2*       G   3   6.772   6.041   7.818
   30    H1*    G   3           H1*        G   3   6.897   4.182   6.459
   31    H8     G   3           H8         G   3   5.899   0.750   7.776
   32    H1     G   3           H1         G   3   0.987   4.195   5.505
   33   1H2     G   3          1H2         G   3   3.309   6.798   5.385
   34   2H2     G   3          2H2         G   3   1.664   6.286   5.094
   35   1H5*    G   4          1H5*        G   4   7.700   7.084  10.189
   36   2H5*    G   4          2H5*        G   4   7.317   7.558  11.856
   37    H4*    G   4           H4*        G   4   6.382   9.204  10.252
   38    H3*    G   4           H3*        G   4   4.397   7.467  11.745
   39   1H2*    G   4           H2*        G   4   2.698   8.952  10.845
   40   2HO*    G   4           HO2*       G   4   3.396  10.768   9.609
   41    H1*    G   4           H1*        G   4   3.712   8.914   8.327
   42    H8     G   4           H8         G   4   4.357   5.462   9.479
   43    H1     G   4           H1         G   4  -1.838   6.507   8.188
   44   1H2     G   4          1H2         G   4  -0.941   9.870   8.208
   45   2H2     G   4          2H2         G   4  -2.217   8.689   8.019
   46   1H5*    U   5          1H5*        U   5   2.742  11.121  12.091
   47   2H5*    U   5          2H5*        U   5   2.349  11.452  13.790
   48    H4*    U   5           H4*        U   5   0.286  11.598  12.529
   49    H3*    U   5           H3*        U   5   0.459   9.037  14.071
   50   1H2*    U   5           H2*        U   5  -1.892   8.914  13.512
   51   2HO*    U   5           HO2*       U   5  -2.844  10.621  12.320
   52    H1*    U   5           H1*        U   5  -1.538   9.362  10.943
   53    H3     U   5           H3         U   5  -1.934   4.806  11.260
   54    H5     U   5           H5         U   5   2.061   5.646  12.274
   55    H6     U   5           H6         U   5   1.484   8.008  12.243
   56   1H5*    C   6          1H5*        C   6  -3.125  10.947  14.964
   57   2H5*    C   6          2H5*        C   6  -3.531  10.780  16.686
   58    H4*    C   6           H4*        C   6  -5.333   9.854  15.274
   59    H3*    C   6           H3*        C   6  -3.699   7.790  16.771
   60   1H2*    C   6           H2*        C   6  -5.474   6.257  16.128
   61   2HO*    C   6           HO2*       C   6  -6.741   8.592  15.100
   62    H1*    C   6           H1*        C   6  -5.478   7.100  13.542
   63   1H4     C   6          1H4         C   6  -0.120   3.279  14.453
   64   2H4     C   6          2H4         C   6  -1.441   2.174  14.143
   65    H5     C   6           H5         C   6  -0.443   5.705  14.687
   66    H6     C   6           H6         C   6  -2.074   7.484  14.631
   67   1H5*    U   7          1H5*        U   7  -7.820   7.111  17.551
   68   2H5*    U   7          2H5*        U   7  -8.046   6.838  19.291
   69    H4*    U   7           H4*        U   7  -9.067   5.003  17.992
   70    H3*    U   7           H3*        U   7  -6.546   4.256  19.508
   71   1H2*    U   7           H2*        U   7  -7.229   1.979  19.025
   72   2HO*    U   7           HO2*       U   7  -9.573   3.184  17.965
   73    H1*    U   7           H1*        U   7  -7.783   2.509  16.428
   74    H3     U   7           H3         U   7  -3.991  -0.025  16.638
   75    H5     U   7           H5         U   7  -2.686   3.960  17.023
   76    H6     U   7           H6         U   7  -4.997   4.636  17.207
   77   1H5*    C   8          1H5*        C   8  -9.827   1.599  20.490
   78   2H5*    C   8          2H5*        C   8  -9.785   1.249  22.229
   79    H4*    C   8           H4*        C   8  -9.843  -0.853  20.915
   80    H3*    C   8           H3*        C   8  -7.187  -0.296  22.268
   81   1H2*    C   8           H2*        C   8  -6.697  -2.583  21.790
   82   2HO*    C   8           HO2*       C   8  -8.794  -3.405  22.261
   83    H1*    C   8           H1*        C   8  -7.718  -2.389  19.224
   84   1H4     C   8          1H4         C   8  -1.584   0.170  19.260
   85   2H4     C   8          2H4         C   8  -1.357  -1.552  19.062
   86    H5     C   8           H5         C   8  -3.776   1.187  19.683
   87    H6     C   8           H6         C   8  -6.129   0.730  19.947
   88    H3T    C   8           HO3*       C   8  -9.529  -1.758  23.006
   89   1H5*    G   9          1H5*        G   9   3.775 -10.714  16.592
   90   2H5*    G   9          2H5*        G   9   3.275 -10.815  14.887
   91    H4*    G   9           H4*        G   9   1.326 -11.154  16.358
   92    H3*    G   9           H3*        G   9   1.363  -8.479  14.921
   93   1H2*    G   9           H2*        G   9  -0.922  -8.281  15.681
   94   2HO*    G   9           HO2*       G   9  -0.576 -10.966  16.581
   95    H1*    G   9           H1*        G   9  -0.341  -9.101  18.225
   96    H8     G   9           H8         G   9   2.512  -7.000  16.826
   97    H1     G   9           H1         G   9  -2.477  -3.561  18.927
   98   1H2     G   9          1H2         G   9  -4.109  -6.635  19.091
   99   2H2     G   9          2H2         G   9  -4.209  -4.904  19.320
  100    H5T    G   9           H5*        G   9   4.619  -9.013  15.290
  101   1H5*    A  10          1H5*        A   1  -2.376 -10.442  14.230
  102   2H5*    A  10          2H5*        A   1  -2.864 -10.213  12.538
  103    H4*    A  10           H4*        A   1  -4.646  -9.434  14.093
  104    H3*    A  10           H3*        A   1  -3.186  -7.249  12.590
  105   1H2*    A  10           H2*        A   1  -4.992  -5.827  13.328
  106   2HO*    A  10           HO2*       A   1  -6.605  -7.538  13.065
  107    H1*    A  10           H1*        A   1  -4.896  -6.849  15.888
  108    H8     A  10           H8         A   1  -1.326  -6.523  14.664
  109   1H6     A  10          1H6         A   1  -1.697  -0.529  16.184
  110   2H6     A  10          2H6         A   1  -0.631  -1.828  15.693
  111    H2     A  10           H2         A   1  -5.804  -2.297  16.449
  112   1H5*    G  11          1H5*        G   1  -7.446  -6.856  11.644
  113   2H5*    G  11          2H5*        G   1  -7.583  -6.414   9.929
  114    H4*    G  11           H4*        G   1  -8.686  -4.694  11.393
  115    H3*    G  11           H3*        G   1  -6.156  -3.820  10.021
  116   1H2*    G  11           H2*        G   1  -6.861  -1.614  10.757
  117   2HO*    G  11           HO2*       G   1  -8.926  -1.373  11.717
  118    H1*    G  11           H1*        G   1  -7.655  -2.519  13.265
  119    H8     G  11           H8         G   1  -4.312  -4.070  12.338
  120    H1     G  11           H1         G   1  -3.929   2.134  13.931
  121   1H2     G  11          1H2         G   1  -7.415   2.024  13.825
  122   2H2     G  11          2H2         G   1  -5.985   2.988  14.109
  123   1H5*    G  12          1H5*        G   1 -10.170  -1.683   9.285
  124   2H5*    G  12          2H5*        G   1 -10.206  -1.203   7.576
  125    H4*    G  12           H4*        G   1 -11.030   0.642   9.024
  126    H3*    G  12           H3*        G   1  -8.374   1.057   7.628
  127   1H2*    G  12           H2*        G   1  -8.543   3.363   8.373
  128   2HO*    G  12           HO2*       G   1 -10.458   4.001   9.486
  129    H1*    G  12           H1*        G   1  -9.242   2.708  10.910
  130    H8     G  12           H8         G   1  -6.877   0.000  10.005
  131    H1     G  12           H1         G   1  -3.928   5.591  11.110
  132   1H2     G  12          1H2         G   1  -5.417   7.237  11.144
  133   2H2     G  12          2H2         G   1  -7.127   6.949  10.908
  134   1H5*    U  13          1H5*        U   1 -10.246   4.561   6.969
  135   2H5*    U  13          2H5*        U   1 -10.176   4.987   5.248
  136    H4*    U  13           H4*        U   1  -9.099   6.769   6.499
  137    H3*    U  13           H3*        U   1  -7.116   5.015   5.097
  138   1H2*    U  13           H2*        U   1  -5.595   6.810   5.662
  139   2HO*    U  13           HO2*       U   1  -6.404   8.653   6.754
  140    H1*    U  13           H1*        U   1  -6.280   6.906   8.202
  141    H3     U  13           H3         U   1  -2.431   4.426   8.157
  142    H5     U  13           H5         U   1  -5.499   1.736   7.138
  143    H6     U  13           H6         U   1  -7.007   3.640   7.009
  144   1H5*    C  14          1H5*        C   1  -6.326   8.958   4.143
  145   2H5*    C  14          2H5*        C   1  -5.879   9.138   2.434
  146    H4*    C  14           H4*        C   1  -4.071   9.970   3.912
  147    H3*    C  14           H3*        C   1  -3.463   7.400   2.429
  148   1H2*    C  14           H2*        C   1  -1.169   7.817   3.143
  149   2HO*    C  14           HO2*       C   1  -1.479  10.184   2.909
  150    H1*    C  14           H1*        C   1  -1.901   8.349   5.706
  151   1H4     C  14          1H4         C   1  -2.358   1.775   5.025
  152   2H4     C  14          2H4         C   1  -0.669   2.100   5.354
  153    H5     C  14           H5         C   1  -4.012   3.563   4.683
  154    H6     C  14           H6         C   1  -4.339   5.956   4.634
  155   1H5*    U  15          1H5*        U   1  -0.228  10.162   1.672
  156   2H5*    U  15          2H5*        U   1   0.083  10.145  -0.074
  157    H4*    U  15           H4*        U   1   2.171   9.725   1.205
  158    H3*    U  15           H3*        U   1   1.038   7.406  -0.381
  159   1H2*    U  15           H2*        U   1   3.098   6.281   0.070
  160   2HO*    U  15           HO2*       U   1   3.979   8.821   1.015
  161    H1*    U  15           H1*        U   1   3.288   7.201   2.671
  162    H3     U  15           H3         U   1   2.844   2.689   2.955
  163    H5     U  15           H5         U   1  -1.083   4.148   2.522
  164    H6     U  15           H6         U   1  -0.162   6.342   2.105
  165   1H5*    C  16          1H5*        C   1   4.536   6.178  -3.793
  166   2H5*    C  16          2H5*        C   1   3.554   5.377  -2.546
  167    H4*    C  16           H4*        C   1   6.508   6.129  -2.268
  168    H3*    C  16           H3*        C   1   5.008   3.552  -2.760
  169   1H2*    C  16           H2*        C   1   6.715   2.405  -1.630
  170   2HO*    C  16           HO2*       C   1   8.454   3.756  -2.451
  171    H1*    C  16           H1*        C   1   6.717   4.076   0.499
  172   1H4     C  16          1H4         C   1   1.072   0.550   0.601
  173   2H4     C  16          2H4         C   1   2.296  -0.596   1.098
  174    H5     C  16           H5         C   1   1.604   2.823  -0.161
  175    H6     C  16           H6         C   1   3.411   4.383  -0.558
  176    H3T    C  16           HO3*       C   1   6.104   4.606  -4.529
   
   
  No H/Q in entry =         176