*HEADER    DNA/RNA                                 20-OCT-98   1BYX              
*TITLE     CHIMERIC HYBRID DUPLEX R(GCAGUGGC).R(GCCA)D(CTGC)                     
*TITLE    2 COMPRISING THE TRNA-DNA JUNCTION FORMED DURING INITIATION            
*TITLE    3 OF HIV-1 REVERSE TRANSCRIPTION                                       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RNA (5'-R(*GP*CP*AP*GP*UP*GP*GP*C)-3');                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MOL_ID: 2;                                                           
*COMPND   6 MOLECULE: DNA/RNA (5'-R(*GP*CP*CP*A)-D(P*CP*TP*GP*C)-3');            
*COMPND   7 CHAIN: B;                                                            
*COMPND   8 ENGINEERED: YES;                                                     
*COMPND   9 BIOLOGICAL_UNIT: DIMER;                                              
*COMPND  10 OTHER_DETAILS: CHIMERIC HYBRID RNA/RNA-DNA DUPLEX                    
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THE RNA:RNA-DNA CHIMERIC HYBRID DUPLEX WAS            
*SOURCE   4 CHEMICALLY SYNTHESIZED FROM THE HUMAN IMMUNODIFICIENCY               
*SOURCE   5 VIRUS TYPE 1 (HIV-1). THE DUPLEX IS FORMED DURING THE                
*SOURCE   6 INITIATION OF (-)DNA STRAND SYNTHESIS IN HIV-1                       
*SOURCE   7 REPLICATION.;                                                        
*SOURCE   8 MOL_ID: 2;                                                           
*SOURCE   9 SYNTHETIC: YES                                                       
*KEYWDS    RNA:RNA-DNA CHIMERIC HYBRID, RNASE H, REVERSE TRANSCRIPTASE           
*EXPDTA    NMR, NMR, 20 STRUCTURES                                               
*AUTHOR    T.SZYPERSKI, M.GOETTE, M.BILLETER, E.PEROLA, L.CELLAI                 
*REVDAT   1   20-OCT-99 1BYX    0                                                

  1 RGUA
         H3'     2 RCYT H5      3.80
         H2'     2 RCYT H1'     4.29
         H2'     2 RCYT H6      2.74
         H1'     2 RCYT H6      4.79
         H8      2 RCYT H5      4.73
  2 RCYT
         H5'     2 RCYT H1'     4.85
         H5"     2 RCYT H6      4.35
         H4'     2 RCYT H1'     3.70
         H3'     2 RCYT H1'     4.04
         H3'     2 RCYT H5      4.91
         H2'     2 RCYT H1'     2.99
         H2'     2 RCYT H6      4.17
         H2'     3 RADE H1'     4.17
         H2'     3 RADE H8      2.87
         H1'     2 RCYT H6      4.23
         H1'     3 RADE H4'     4.88
         H1'     3 RADE H8      4.79
         H5      2 RCYT H6      2.99
         H5      3 RADE H8      5.50
         H6      3 RADE H8      4.69
  3 RADE
         H5"     3 RADE H8      4.01
         H4'     3 RADE H1'     3.92
         H4'     3 RADE H8      4.79
         H3'     3 RADE H1'     4.14
         H3'     3 RADE H8      3.24
         H3'     4 RGUA H8      3.95
         H2'     3 RADE H1'     3.24
         H2'     3 RADE H2      5.50
         H2'     3 RADE H8      4.88
         H2'     4 RGUA H1'     4.82
         H2'     4 RGUA H8      3.30
         H1'     3 RADE H2      5.50
         H1'     3 RADE H8      4.41
         H1'     4 RGUA H1'     5.50
         H1'     4 RGUA H8      5.10
         H2      4 RGUA H2'     5.50
         H2      4 RGUA H1'     3.42
         H2    107 GUA  H1'     4.32
         H2    107 GUA  H8      5.50
         H8      4 RGUA H8      5.50
  4 RGUA
         H5'     4 RGUA H8      4.63
         H5"     4 RGUA H8      3.61
         H4'     4 RGUA H8      5.25
         H2'     5 URA  H1'     4.69
         H2'     5 URA  H5      3.64
         H1'     4 RGUA H8      4.23
         H1'     5 URA  H6      4.73
         H8      5 URA  H5      5.03
         H8      5 URA  H6      5.50
  5 URA 
         H5"     5 URA  H6      4.29
         H4'     5 URA  H1'     3.83
         H4'     5 URA  H6      4.51
         H3'     5 URA  H6      2.90
         H1'     5 URA  H5      5.50
         H1'     5 URA  H6      4.01
         H1'     6 RGUA H8      4.48
         H1'   104 RADE H2      5.50
         H5      5 URA  H6      2.90
         H5      6 RGUA H8      4.54
  6 RGUA
         H4'     6 RGUA H1'     3.64
         H4'     6 RGUA H8      4.79
         H2'     6 RGUA H1'     3.05
         H2'     7 RGUA H1'     5.50
         H1'     6 RGUA H8      4.14
         H1'     7 RGUA H8      4.54
         H1'   104 RADE H2      3.76
         H8      7 RGUA H8      4.73
         H8    104 RADE H2      4.94
  7 RGUA
         H5"     7 RGUA H8      3.61
         H3'     7 RGUA H1'     3.73
         H3'     7 RGUA H8      3.36
         H3'     8 RCYT H5      4.32
         H2'     7 RGUA H1'     2.96
         H1'     7 RGUA H8      4.11
         H1'     8 RCYT H5      5.50
         H8      8 RCYT H5      4.97
  8 RCYT
         H5'     8 RCYT H1'     5.41
         H5'     8 RCYT H6      5.35
         H4'     8 RCYT H1'     3.70
         H4'     8 RCYT H6      4.29
         H3'     8 RCYT H1'     3.80
         H3'     8 RCYT H5      4.63
         H3'     8 RCYT H6      2.83
         H2'     8 RCYT H1'     2.83
         H2'     8 RCYT H5      5.22
         H2'     8 RCYT H6      3.67
         H1'     8 RCYT H5      5.50
         H5      8 RCYT H6      2.80
101 RGUA
         H5'   102 RCYT H5      5.47
         H3'   102 RCYT H5      3.86
         H2'   102 RCYT H5      4.07
102 RCYT
         H5"   102 RCYT H6      4.38
         H3'   102 RCYT H1'     3.73
         H3'   102 RCYT H5      5.03
         H3'   102 RCYT H6      2.87
         H2'   102 RCYT H1'     3.05
         H1'   102 RCYT H5      5.50
         H1'   102 RCYT H6      4.26
         H1'   103 RCYT H6      4.85
         H5    103 RCYT H5      4.35
         H6    103 RCYT H5      4.54
103 RCYT
         H4'   104 RADE H8      5.50
         H2'   104 RADE H8      2.62
         H1'   103 RCYT H6      4.07
         H1'   104 RADE H1'     5.50
         H1'   104 RADE H8      4.69
         H5    103 RCYT H6      2.90
         H6    104 RADE H8      5.00
104 RADE
         H5'   104 RADE H8      4.14
         H3'   104 RADE H1'     3.86
         H3'   104 RADE H8      3.08
         H3'   105 CYT  H5      4.32
         H3'   105 CYT  H6      3.45
         H2'   104 RADE H1'     2.87
         H2'   104 RADE H2      4.91
         H2'   105 CYT  H5      4.32
         H2'   105 CYT  H6      2.77
         H1'   104 RADE H2      5.00
         H1'   104 RADE H8      4.04
         H1'   105 CYT  H1'     5.50
         H1'   105 CYT  H6      4.66
         H2    105 CYT  H1'     3.55
         H8    105 CYT  H5      4.69
         H8    105 CYT  H6      5.31
105 CYT 
         H5'   105 CYT  H6      4.76
         H5"   105 CYT  H6      3.92
         H5"   106 THY  Q7      6.00
         H4'   105 CYT  H2"     3.36
         H4'   105 CYT  H1'     3.67
         H4'   105 CYT  H6      4.66
         H3'   105 CYT  H2'     3.11
         H3'   105 CYT  H2"     3.52
         H3'   105 CYT  H5      5.28
         H3'   105 CYT  H6      3.27
         H3'   106 THY  Q7      3.74
         H3'   106 THY  H6      3.92
         H2'   105 CYT  H1'     2.96
         H2'   106 THY  H3'     5.50
         H2'   106 THY  Q7      4.36
         H2'   106 THY  H6      2.90
         H2"   105 CYT  H1'     2.62
         H2"   106 THY  H4'     4.69
         H2"   106 THY  H6      3.67
         H1'   105 CYT  H5      5.50
         H1'   105 CYT  H6      4.04
         H1'   106 THY  Q7      6.00
         H1'   106 THY  H6      5.07
         H5    105 CYT  H6      2.77
         H5    106 THY  Q7      3.86
         H6    106 THY  Q7      4.14
         H6    106 THY  H6      5.50
106 THY 
         H4'   106 THY  H2'     4.29
         H4'   106 THY  H2"     3.52
         H4'   106 THY  H1'     3.70
         H4'   106 THY  H6      4.57
         H3'   106 THY  H2'     3.02
         H3'   106 THY  H2"     3.61
         H3'   106 THY  H1'     4.14
         H3'   106 THY  Q7      5.66
         H3'   106 THY  H6      3.42
         H3'   107 GUA  H8      4.23
         H2'   106 THY  H1'     3.21
         H2'   106 THY  Q7      6.00
         H2'   107 GUA  H8      3.33
         H1'   106 THY  H6      3.95
         Q7    106 THY  H6      3.24
107 GUA 
         H5'   107 GUA  H8      4.76
         H5"   107 GUA  H8      4.82
         H4'   107 GUA  H3'     3.08
         H4'   107 GUA  H2'     4.23
         H4'   107 GUA  H2"     4.01
         H4'   107 GUA  H1'     3.61
         H4'   107 GUA  H8      5.50
         H3'   107 GUA  H2'     2.93
         H3'   107 GUA  H2"     3.30
         H3'   107 GUA  H1'     4.20
         H3'   107 GUA  H8      4.38
         H3'   108 CYT  H5      5.25
         H3'   108 CYT  H6      5.07
         H2'   107 GUA  H1'     3.30
         H2'   107 GUA  H8      3.11
         H2'   108 CYT  H5      4.04
         H2"   108 CYT  H5      3.86
         H2"   108 CYT  H6      3.08
         H1'   108 CYT  H5      4.73
         H1'   108 CYT  H6      3.86
         H8    108 CYT  H5      4.20
         H8    108 CYT  H6      5.50
108 CYT 
         H5"   108 CYT  H6      5.00
         H3'   108 CYT  H2'     2.99
         H3'   108 CYT  H1'     4.17
         H3'   108 CYT  H6      4.32
         H2'   108 CYT  H1'     3.21
         H2'   108 CYT  H5      4.88
         H2'   108 CYT  H6      3.02
         H2"   108 CYT  H1'     2.62
         H1'   108 CYT  H5      5.50
         H1'   108 CYT  H6      4.07
         H5    108 CYT  H6      2.65
  1 RGUA
         H3'     2 RCYT H6      4.60
         H2'     1 RGUA H1'     3.27
         H2'     1 RGUA H8      4.41
         H2'     2 RCYT H5      4.26
  2 RCYT
         H3'     2 RCYT H6      3.64
         H3'     3 RADE H8      3.76
  3 RADE
         H2'     4 RGUA H5"     5.10
         H2'     4 RGUA H4'     5.38
  4 RGUA
         H4'     4 RGUA H1'     4.17
         H3'     4 RGUA H8      4.41
         H2'     4 RGUA H1'     3.24
         H2'     4 RGUA H8      4.01
         H2'     5 URA  H6      2.96
  5 URA 
         H3'     6 RGUA H8      3.49
         H2'     5 URA  H6      4.14
  6 RGUA
         H5'     6 RGUA H8      4.29
         H4'     7 RGUA H8      5.50
         H3'     6 RGUA H1'     4.11
         H3'     7 RGUA H8      4.51
         H2'     6 RGUA H8      4.01
         H2'     7 RGUA H8      2.93
  7 RGUA
         H5'     7 RGUA H8      4.82
         H4'     7 RGUA H1'     5.50
         H3'     8 RCYT H6      4.32
         H2'     7 RGUA H8      4.07
         H2'     8 RCYT H5      4.11
         H2'     8 RCYT H6      2.74
         H8      8 RCYT H6      5.50
101 RGUA
         H2'   101 RGUA H1'     3.18
         H2'   101 RGUA H8      3.58
         H2'   102 RCYT H1'     4.57
         H2'   102 RCYT H6      2.87
102 RCYT
         H5"   103 RCYT H6      5.50
         H3'   103 RCYT H5      5.03
         H2'   102 RCYT H6      5.10
         H2'   103 RCYT H5      4.07
         H2'   103 RCYT H6      3.24
103 RCYT
         H4'   103 RCYT H1'     3.70
         H3'   103 RCYT H1'     4.14
         H2'   103 RCYT H1'     3.14
         H2'   103 RCYT H6      4.23
         H2'   104 RADE H1'     4.54
104 RADE
         H4'   104 RADE H1'     3.83
         H2'   105 CYT  H1'     4.51
105 CYT 
         H4'   105 CYT  H2'     4.11
         H3'   105 CYT  H1'     4.54
         H2'   105 CYT  H6      4.20
         H2'   106 THY  H5'     4.07
         H2'   106 THY  H5"     4.94
         H2'   106 THY  H4'     5.13
         H2"   105 CYT  H6      5.10
         H2"   106 THY  H5'     3.61
         H2"   106 THY  H5"     4.29
106 THY 
         H5'   106 THY  H3'     3.95
         H5'   106 THY  H6      4.45
         H5"   106 THY  H3'     3.58
         H5"   106 THY  H6      4.85
         H4'   106 THY  H3'     3.55
         H2'   106 THY  H6      3.70
         H2'   107 GUA  H5'     5.31
         H2'   107 GUA  H5"     4.88
         H2"   106 THY  H1'     2.74
         H2"   106 THY  H6      4.38
         H2"   107 GUA  H5'     4.14
         H2"   107 GUA  H5"     4.51
         H2"   107 GUA  H8      3.73
107 GUA 
         H5'   107 GUA  H3'     4.14
         H5"   107 GUA  H3'     3.55
         H2'   108 CYT  H6      3.89
         H2"   107 GUA  H1'     2.80
         H2"   107 GUA  H8      4.60
         H1'   107 GUA  H8      5.13
108 CYT 
         H5"   108 CYT  H2'     5.35
         H5"   108 CYT  H6      5.07
         H4'   108 CYT  H2'     4.57
         H4'   108 CYT  H2"     4.26
         H4'   108 CYT  H1'     3.80
         H4'   108 CYT  H6      4.45
  1 RGUA
         H5"     1 RGUA H8      5.50
         H4'     1 RGUA H8      5.50
         H1'     1 RGUA H8      5.50
         H8      2 RCYT H6      5.50
  2 RCYT
         H5'     2 RCYT H6      5.50
         H4'     2 RCYT H6      5.50
  3 RADE
         H5'     3 RADE H8      5.50
  4 RGUA
         H3'     4 RGUA H1'     5.50
         H3'     5 URA  H6      5.50
  5 URA 
         H3'     5 URA  H1'     5.50
         H2'     6 RGUA H8      5.50
  6 RGUA
         H5"     6 RGUA H8      5.50
         H3'     6 RGUA H8      5.50
         H1'     7 RGUA H1'     5.50
  7 RGUA
         H4'     8 RCYT H6      5.50
         H1'     8 RCYT H6      5.50
  8 RCYT
         H1'     8 RCYT H6      5.50
101 RGUA
         H5'   101 RGUA H8      5.50
         H5"   101 RGUA H8      5.50
         H4'   101 RGUA H1'     5.50
         H4'   101 RGUA H8      5.50
         H3'   101 RGUA H8      5.50
         H3'   102 RCYT H6      5.50
         H1'   101 RGUA H8      5.50
         H1'   102 RCYT H6      5.50
         H8    102 RCYT H5      5.50
102 RCYT
         H5'   102 RCYT H6      5.50
         H4'   102 RCYT H1'     5.50
         H4'   103 RCYT H6      5.50
         H3'   103 RCYT H6      5.50
         H5    102 RCYT H6      5.50
103 RCYT
         H5'   103 RCYT H6      5.50
         H5"   103 RCYT H6      5.50
         H3'   103 RCYT H6      5.50
         H3'   104 RADE H8      5.50
104 RADE
         H2'   104 RADE H8      5.50
         H2    105 CYT  H2'     5.50
106 THY 
         H1'   107 GUA  H8      5.50
107 GUA 
         H1'   108 CYT  H5'     5.50
         H1'   108 CYT  H5"     5.50
108 CYT 
         H5"   108 CYT  H1'     5.50
         H2"   108 CYT  H6      5.50
  2 RCYT
         H41     2 RCYT H5      4.51
         H41   107 GUA  H1      3.64
         H42     2 RCYT H5      3.76
         H42   107 GUA  H1      4.26
  3 RADE
         H2    106 THY  H3      3.52
         H2    107 GUA  H1      5.50
  4 RGUA
         H1      5 URA  H3      4.91
         H1    105 CYT  H41     3.61
         H1    105 CYT  H42     4.45
         H1    106 THY  H3      4.69
  5 URA 
         H3    104 RADE H2      3.58
  6 RGUA
         H1      7 RGUA H1      5.50
         H1    103 RCYT H41     3.58
         H1    103 RCYT H42     4.51
  7 RGUA
         H1    102 RCYT H41     3.55
         H1    102 RCYT H42     4.29
  8 RCYT
         H41     8 RCYT H5      3.98
         H42     8 RCYT H5      3.49
102 RCYT
         H41   102 RCYT H42     2.56
         H41   102 RCYT H5      4.76
         H41   103 RCYT H42     3.89
         H42   102 RCYT H5      3.73
         H42   103 RCYT H42     5.50
103 RCYT
         H41   103 RCYT H5      3.98
         H42   103 RCYT H5      3.98
105 CYT 
         H41   105 CYT  H5      3.86
         H41   106 THY  Q7      5.85
         H42   105 CYT  H5      3.42
         H42   106 THY  Q7      5.53
108 CYT 
         H41   108 CYT  H5      4.38
         H42   108 CYT  H5      3.39
  1 RGUA
         C4'     1 RGUA O4'     1.41  2.00E+01
         C4'     1 RGUA C1'     2.40  1.00E+01
         C5'     1 RGUA O4'     2.39  1.00E+01
         H4'     1 RGUA O4'     2.12  1.00E+01
         C3'     1 RGUA O4'     2.28  1.00E+01
  2 RCYT
         C4'     2 RCYT O4'     1.41  2.00E+01
         C4'     2 RCYT C1'     2.40  1.00E+01
         C5'     2 RCYT O4'     2.39  1.00E+01
         H4'     2 RCYT O4'     2.12  1.00E+01
         C3'     2 RCYT O4'     2.28  1.00E+01
  3 RADE
         C4'     3 RADE O4'     1.41  2.00E+01
         C4'     3 RADE C1'     2.40  1.00E+01
         C5'     3 RADE O4'     2.39  1.00E+01
         H4'     3 RADE O4'     2.12  1.00E+01
         C3'     3 RADE O4'     2.28  1.00E+01
  4 RGUA
         C4'     4 RGUA O4'     1.41  2.00E+01
         C4'     4 RGUA C1'     2.40  1.00E+01
         C5'     4 RGUA O4'     2.39  1.00E+01
         H4'     4 RGUA O4'     2.12  1.00E+01
         C3'     4 RGUA O4'     2.28  1.00E+01
  5 URA
         C4'     5 URA  O4'     1.41  2.00E+01
         C4'     5 URA  C1'     2.40  1.00E+01
         C5'     5 URA  O4'     2.39  1.00E+01
         H4'     5 URA  O4'     2.12  1.00E+01
         C3'     5 URA  O4'     2.28  1.00E+01
  6 RGUA
         C4'     6 RGUA O4'     1.41  2.00E+01
         C4'     6 RGUA C1'     2.40  1.00E+01
         C5'     6 RGUA O4'     2.39  1.00E+01
         H4'     6 RGUA O4'     2.12  1.00E+01
         C3'     6 RGUA O4'     2.28  1.00E+01
  7 RGUA
         C4'     7 RGUA O4'     1.41  2.00E+01
         C4'     7 RGUA C1'     2.40  1.00E+01
         C5'     7 RGUA O4'     2.39  1.00E+01
         H4'     7 RGUA O4'     2.12  1.00E+01
         C3'     7 RGUA O4'     2.28  1.00E+01
  8 RCYT
         C4'     8 RCYT O4'     1.41  2.00E+01
         C4'     8 RCYT C1'     2.40  1.00E+01
         C5'     8 RCYT O4'     2.39  1.00E+01
         H4'     8 RCYT O4'     2.12  1.00E+01
         C3'     8 RCYT O4'     2.28  1.00E+01
101 RGUA
         C4'   101 RGUA O4'     1.41  2.00E+01
         C4'   101 RGUA C1'     2.40  1.00E+01
         C5'   101 RGUA O4'     2.39  1.00E+01
         H4'   101 RGUA O4'     2.12  1.00E+01
         C3'   101 RGUA O4'     2.28  1.00E+01
102 RCYT
         C4'   102 RCYT O4'     1.41  2.00E+01
         C4'   102 RCYT C1'     2.40  1.00E+01
         C5'   102 RCYT O4'     2.39  1.00E+01
         H4'   102 RCYT O4'     2.12  1.00E+01
         C3'   102 RCYT O4'     2.28  1.00E+01
103 RCYT
         C4'   103 RCYT O4'     1.41  2.00E+01
         C4'   103 RCYT C1'     2.40  1.00E+01
         C5'   103 RCYT O4'     2.39  1.00E+01
         H4'   103 RCYT O4'     2.12  1.00E+01
         C3'   103 RCYT O4'     2.28  1.00E+01
104 RADE
         C4'   104 RADE O4'     1.41  2.00E+01
         C4'   104 RADE C1'     2.40  1.00E+01
         C5'   104 RADE O4'     2.39  1.00E+01
         H4'   104 RADE O4'     2.12  1.00E+01
         C3'   104 RADE O4'     2.28  1.00E+01
105 CYT
         C4'   105 CYT  O4'     1.41  2.00E+01
         C4'   105 CYT  C1'     2.40  1.00E+01
         C5'   105 CYT  O4'     2.39  1.00E+01
         H4'   105 CYT  O4'     2.12  1.00E+01
         C3'   105 CYT  O4'     2.28  1.00E+01
106 THY
         C4'   106 THY  O4'     1.41  2.00E+01
         C4'   106 THY  C1'     2.40  1.00E+01
         C5'   106 THY  O4'     2.39  1.00E+01
         H4'   106 THY  O4'     2.12  1.00E+01
         C3'   106 THY  O4'     2.28  1.00E+01
107 GUA
         C4'   107 GUA  O4'     1.41  2.00E+01
         C4'   107 GUA  C1'     2.40  1.00E+01
         C5'   107 GUA  O4'     2.39  1.00E+01
         H4'   107 GUA  O4'     2.12  1.00E+01
         C3'   107 GUA  O4'     2.28  1.00E+01
108 CYT
         C4'   108 CYT  O4'     1.41  2.00E+01
         C4'   108 CYT  C1'     2.40  1.00E+01
         C5'   108 CYT  O4'     2.39  1.00E+01
         H4'   108 CYT  O4'     2.12  1.00E+01
         C3'   108 CYT  O4'     2.28  1.00E+01
  2 RCYT
         H41   107 GUA  O6      2.25
         N4    107 GUA  O6      3.25
         N3    107 GUA  H1      2.25
         N3    107 GUA  N1      3.25
         O2    107 GUA  H21     2.25
         O2    107 GUA  N2      3.25
  3 RADE
         H61   106 THY  O4      2.25
         N6    106 THY  O4      3.25
         N1    106 THY  H3      2.25
         N1    106 THY  N3      3.25
  4 RGUA
         O6    105 CYT  H41     2.25
         O6    105 CYT  N4      3.25
         H1    105 CYT  N3      2.25
         N1    105 CYT  N3      3.25
         H21   105 CYT  O2      2.25
         N2    105 CYT  O2      3.25
  5 URA
         O4    104 RADE H61     2.25
         O4    104 RADE N6      3.25
         H3    104 RADE N1      2.25
         N3    104 RADE N1      3.25
  6 RGUA
         O6    103 RCYT H41     2.25
         O6    103 RCYT N4      3.25
         H1    103 RCYT N3      2.25
         N1    103 RCYT N3      3.25
         H21   103 RCYT O2      2.25
         N2    103 RCYT O2      3.25
  7 RGUA
         O6    102 RCYT H41     2.25
         O6    102 RCYT N4      3.25
         H1    102 RCYT N3      2.25
         N1    102 RCYT N3      3.25
         H21   102 RCYT O2      2.25
         N2    102 RCYT O2      3.25
  1 RGUA
         C4'     1 RGUA O4'     1.41  2.00E+01
         C4'     1 RGUA C1'     2.40  1.00E+01
         C5'     1 RGUA O4'     2.39  1.00E+01
         H4'     1 RGUA O4'     2.12  1.00E+01
         C3'     1 RGUA O4'     2.28  1.00E+01
  2 RCYT
         C4'     2 RCYT O4'     1.41  2.00E+01
         C4'     2 RCYT C1'     2.40  1.00E+01
         C5'     2 RCYT O4'     2.39  1.00E+01
         H4'     2 RCYT O4'     2.12  1.00E+01
         C3'     2 RCYT O4'     2.28  1.00E+01
  3 RADE
         C4'     3 RADE O4'     1.41  2.00E+01
         C4'     3 RADE C1'     2.40  1.00E+01
         C5'     3 RADE O4'     2.39  1.00E+01
         H4'     3 RADE O4'     2.12  1.00E+01
         C3'     3 RADE O4'     2.28  1.00E+01
  4 RGUA
         C4'     4 RGUA O4'     1.41  2.00E+01
         C4'     4 RGUA C1'     2.40  1.00E+01
         C5'     4 RGUA O4'     2.39  1.00E+01
         H4'     4 RGUA O4'     2.12  1.00E+01
         C3'     4 RGUA O4'     2.28  1.00E+01
  5 URA
         C4'     5 URA  O4'     1.41  2.00E+01
         C4'     5 URA  C1'     2.40  1.00E+01
         C5'     5 URA  O4'     2.39  1.00E+01
         H4'     5 URA  O4'     2.12  1.00E+01
         C3'     5 URA  O4'     2.28  1.00E+01
  6 RGUA
         C4'     6 RGUA O4'     1.41  2.00E+01
         C4'     6 RGUA C1'     2.40  1.00E+01
         C5'     6 RGUA O4'     2.39  1.00E+01
         H4'     6 RGUA O4'     2.12  1.00E+01
         C3'     6 RGUA O4'     2.28  1.00E+01
  7 RGUA
         C4'     7 RGUA O4'     1.41  2.00E+01
         C4'     7 RGUA C1'     2.40  1.00E+01
         C5'     7 RGUA O4'     2.39  1.00E+01
         H4'     7 RGUA O4'     2.12  1.00E+01
         C3'     7 RGUA O4'     2.28  1.00E+01
  8 RCYT
         C4'     8 RCYT O4'     1.41  2.00E+01
         C4'     8 RCYT C1'     2.40  1.00E+01
         C5'     8 RCYT O4'     2.39  1.00E+01
         H4'     8 RCYT O4'     2.12  1.00E+01
         C3'     8 RCYT O4'     2.28  1.00E+01
101 RGUA
         C4'   101 RGUA O4'     1.41  2.00E+01
         C4'   101 RGUA C1'     2.40  1.00E+01
         C5'   101 RGUA O4'     2.39  1.00E+01
         H4'   101 RGUA O4'     2.12  1.00E+01
         C3'   101 RGUA O4'     2.28  1.00E+01
102 RCYT
         C4'   102 RCYT O4'     1.41  2.00E+01
         C4'   102 RCYT C1'     2.40  1.00E+01
         C5'   102 RCYT O4'     2.39  1.00E+01
         H4'   102 RCYT O4'     2.12  1.00E+01
         C3'   102 RCYT O4'     2.28  1.00E+01
103 RCYT
         C4'   103 RCYT O4'     1.41  2.00E+01
         C4'   103 RCYT C1'     2.40  1.00E+01
         C5'   103 RCYT O4'     2.39  1.00E+01
         H4'   103 RCYT O4'     2.12  1.00E+01
         C3'   103 RCYT O4'     2.28  1.00E+01
104 RADE
         C4'   104 RADE O4'     1.41  2.00E+01
         C4'   104 RADE C1'     2.40  1.00E+01
         C5'   104 RADE O4'     2.39  1.00E+01
         H4'   104 RADE O4'     2.12  1.00E+01
         C3'   104 RADE O4'     2.28  1.00E+01
105 CYT
         C4'   105 CYT  O4'     1.41  2.00E+01
         C4'   105 CYT  C1'     2.40  1.00E+01
         C5'   105 CYT  O4'     2.39  1.00E+01
         H4'   105 CYT  O4'     2.12  1.00E+01
         C3'   105 CYT  O4'     2.28  1.00E+01
106 THY
         C4'   106 THY  O4'     1.41  2.00E+01
         C4'   106 THY  C1'     2.40  1.00E+01
         C5'   106 THY  O4'     2.39  1.00E+01
         H4'   106 THY  O4'     2.12  1.00E+01
         C3'   106 THY  O4'     2.28  1.00E+01
107 GUA
         C4'   107 GUA  O4'     1.41  2.00E+01
         C4'   107 GUA  C1'     2.40  1.00E+01
         C5'   107 GUA  O4'     2.39  1.00E+01
         H4'   107 GUA  O4'     2.12  1.00E+01
         C3'   107 GUA  O4'     2.28  1.00E+01
108 CYT
         C4'   108 CYT  O4'     1.41  2.00E+01
         C4'   108 CYT  C1'     2.40  1.00E+01
         C5'   108 CYT  O4'     2.39  1.00E+01
         H4'   108 CYT  O4'     2.12  1.00E+01
         C3'   108 CYT  O4'     2.28  1.00E+01
  2 RCYT
         H41   107 GUA  O6      2.15
         N4    107 GUA  O6      3.15
         N3    107 GUA  H1      2.15
         N3    107 GUA  N1      3.15
         O2    107 GUA  H21     2.15
         O2    107 GUA  N2      3.15
  3 RADE
         H61   106 THY  O4      2.15
         N6    106 THY  O4      3.15
         N1    106 THY  H3      2.15
         N1    106 THY  N3      3.15
  4 RGUA
         O6    105 CYT  H41     2.15
         O6    105 CYT  N4      3.15
         H1    105 CYT  N3      2.15
         N1    105 CYT  N3      3.15
         H21   105 CYT  O2      2.15
         N2    105 CYT  O2      3.15
  5 URA
         O4    104 RADE H61     2.15
         O4    104 RADE N6      3.15
         H3    104 RADE N1      2.15
         N3    104 RADE N1      3.15
  6 RGUA
         O6    103 RCYT H41     2.15
         O6    103 RCYT N4      3.15
         H1    103 RCYT N3      2.15
         N1    103 RCYT N3      3.15
         H21   103 RCYT O2      2.15
         N2    103 RCYT O2      3.15
  7 RGUA
         O6    102 RCYT H41     2.15
         O6    102 RCYT N4      3.15
         H1    102 RCYT N3      2.15
         N1    102 RCYT N3      3.15
         H21   102 RCYT O2      2.15
         N2    102 RCYT O2      3.15
   1 RGUA  DELTA    77.0   149.0
   1 RGUA  NU2      -3.0    45.0
   1 RGUA  NU1     -45.0   -19.0
   1 RGUA  CHI    -195.0    -5.0
   1 RGUA  EPSI    165.0   195.0
   2 RCYT  ZETA    -75.0    15.0
   2 RCYT  ALPHA  -175.0   -75.0
   2 RCYT  BETA    159.0   201.0
   2 RCYT  GAMMA    35.0    91.0
   2 RCYT  DELTA    77.0    97.0
   2 RCYT  NU2      33.0    45.0
   2 RCYT  NU1     -37.0   -19.0
   2 RCYT  CHI    -165.0  -125.0
   2 RCYT  EPSI   -185.0  -165.0
   3 RADE  ZETA    -65.0   -45.0
   3 RADE  ALPHA  -105.0   -75.0
   3 RADE  BETA    159.0   175.0
   3 RADE  GAMMA    75.0    91.0
   3 RADE  DELTA    77.0    97.0
   3 RADE  NU2      33.0    45.0
   3 RADE  NU1     -37.0   -19.0
   3 RADE  CHI    -185.0  -145.0
   3 RADE  EPSI   -185.0  -165.0
   4 RGUA  ZETA    -65.0   -25.0
   4 RGUA  ALPHA  -135.0   -85.0
   4 RGUA  BETA    159.0   201.0
   4 RGUA  GAMMA    85.0    91.0
   4 RGUA  DELTA    77.0    97.0
   4 RGUA  NU2      33.0    45.0
   4 RGUA  NU1     -37.0   -19.0
   4 RGUA  CHI    -165.0  -145.0
   4 RGUA  EPSI   -185.0  -165.0
   5 URA   ZETA    -95.0   -25.0
   5 URA   ALPHA  -145.0   -45.0
   5 URA   BETA    159.0   201.0
   5 URA   GAMMA    45.0    91.0
   5 URA   DELTA    77.0    97.0
   5 URA   NU2      33.0    45.0
   5 URA   NU1     -37.0   -19.0
   5 URA   CHI    -175.0  -135.0
   5 URA   EPSI    155.0   195.0
   6 RGUA  ZETA    -55.0    31.0
   6 RGUA  ZETA     -5.0   345.0
   6 RGUA  ALPHA  -155.0   -85.0
   6 RGUA  BETA   -195.0  -159.0
   6 RGUA  GAMMA    35.0    91.0
   6 RGUA  DELTA    77.0    97.0
   6 RGUA  NU2      33.0    45.0
   6 RGUA  NU1     -37.0   -19.0
   6 RGUA  CHI    -165.0  -145.0
   6 RGUA  EPSI   -185.0  -165.0
   7 RGUA  ZETA    -65.0   -45.0
   7 RGUA  ALPHA  -145.0   -95.0
   7 RGUA  BETA    159.0   201.0
   7 RGUA  GAMMA    85.0    91.0
   7 RGUA  DELTA    77.0    97.0
   7 RGUA  NU2      33.0    45.0
   7 RGUA  NU1     -37.0   -19.0
   7 RGUA  CHI    -165.0  -155.0
   7 RGUA  EPSI   -205.0   -45.0
   7 RGUA  EPSI   -185.0   165.0
   7 RGUA  EPSI    -71.0   195.0
   8 RCYT  ZETA   -335.0   -15.0
   8 RCYT  ZETA   -125.0    31.0
   8 RCYT  ZETA    -85.0   245.0
   8 RCYT  ALPHA  -165.0   -25.0
   8 RCYT  BETA    159.0   201.0
   8 RCYT  GAMMA  -325.0    15.0
   8 RCYT  GAMMA   -75.0   115.0
   8 RCYT  DELTA    77.0    93.0
   8 RCYT  NU2      33.0    45.0
   8 RCYT  NU1     -35.0   -19.0
   8 RCYT  CHI    -165.0  -125.0
 101 RGUA  DELTA    77.0   149.0
 101 RGUA  NU2      -3.0    45.0
 101 RGUA  NU1     -45.0   -19.0
 101 RGUA  CHI    -155.0    -5.0
 101 RGUA  EPSI   -205.0   -95.0
 102 RCYT  ZETA   -115.0    31.0
 102 RCYT  ALPHA  -181.0    -5.0
 102 RCYT  BETA    159.0   201.0
 102 RCYT  GAMMA    29.0    91.0
 102 RCYT  DELTA    77.0    97.0
 102 RCYT  NU2      33.0    45.0
 102 RCYT  NU1     -37.0   -19.0
 102 RCYT  CHI    -175.0  -125.0
 102 RCYT  EPSI    165.0   195.0
 103 RCYT  ZETA    -95.0   -25.0
 103 RCYT  ALPHA  -145.0   -45.0
 103 RCYT  BETA    159.0   201.0
 103 RCYT  GAMMA    29.0    91.0
 103 RCYT  DELTA    77.0    97.0
 103 RCYT  NU2      33.0    45.0
 103 RCYT  NU1     -37.0   -19.0
 103 RCYT  CHI    -195.0  -125.0
 103 RCYT  EPSI   -185.0  -165.0
 104 RADE  ZETA    -95.0   -15.0
 104 RADE  ALPHA  -165.0   -55.0
 104 RADE  BETA    159.0   201.0
 104 RADE  GAMMA    55.0   101.0
 104 RADE  DELTA    77.0    97.0
 104 RADE  NU2      33.0    45.0
 104 RADE  NU1     -37.0   -19.0
 104 RADE  CHI    -175.0  -165.0
 104 RADE  EPSI   -185.0  -115.0
 105 CYT   ZETA    -95.0   -15.0
 105 CYT   ALPHA  -165.0   -35.0
 105 CYT   BETA    125.0   225.0
 105 CYT   GAMMA    25.0   101.0
 105 CYT   DELTA    77.0    97.0
 105 CYT   NU2      33.0    45.0
 105 CYT   NU1     -37.0   -19.0
 105 CYT   CHI    -185.0  -155.0
 105 CYT   EPSI   -195.0  -125.0
 106 THY   ZETA   -115.0   -25.0
 106 THY   ALPHA  -155.0     5.0
 106 THY   ALPHA  -135.0   215.0
 106 THY   BETA    159.0   201.0
 106 THY   GAMMA    -1.0   115.0
 106 THY   DELTA    75.0    97.0
 106 THY   NU2      29.0    45.0
 106 THY   NU1     -37.0   -13.0
 106 THY   CHI    -165.0  -125.0
 106 THY   EPSI   -205.0   -75.0
 107 GUA   ZETA   -165.0    31.0
 107 GUA   ALPHA  -175.0    31.0
 107 GUA   BETA    149.0   211.0
 107 GUA   GAMMA    -1.0   285.0
 107 GUA   GAMMA  -171.0   121.0
 107 GUA   DELTA    75.0   157.0
 107 GUA   DELTA  -227.0    93.0
 107 GUA   NU2      15.0   331.0
 107 GUA   NU2     -45.0    45.0
 107 GUA   NU1    -337.0     7.0
 107 GUA   NU1     -35.0    45.0
 107 GUA   CHI    -145.0   -75.0
 107 GUA   EPSI   -205.0   -55.0
 108 CYT   ZETA      5.0   355.0
 108 CYT   ZETA   -175.0    15.0
 108 CYT   ALPHA  -181.0    31.0
 108 CYT   BETA    149.0   211.0
 108 CYT   GAMMA    -1.0   271.0
 108 CYT   GAMMA  -131.0   121.0
 108 CYT   DELTA    75.0   159.0
 108 CYT   DELTA  -215.0   127.0
 108 CYT   NU2     -45.0    43.0
 108 CYT   NU2     -31.0   327.0
 108 CYT   NU1     -25.0    41.0
 108 CYT   CHI    -155.0   -95.0

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1  -7.522 -16.328  -8.855
    2   2H5*    G   1          2H5*        G   1  -6.042 -15.742  -8.080
    3    H4*    G   1           H4*        G   1  -8.772 -16.119  -6.789
    4    H3*    G   1           H3*        G   1  -6.923 -13.731  -7.232
    5    H2*    G   1           H2*        G   1  -7.826 -12.797  -5.244
    6   2HO*    G   1          2HO*        G   1  -9.885 -13.079  -5.194
    7    H1*    G   1           H1*        G   1  -7.779 -15.098  -3.771
    8    H8     G   1           H8         G   1  -4.828 -14.455  -6.213
    9   1H2     G   1          1H2         G   1  -5.838 -12.831   1.057
   10   2H2     G   1          2H2         G   1  -7.207 -13.577   0.317
   11    H5T    G   1           H5T        G   1  -5.968 -17.581  -6.805
   12   1H      G   1          1H          G   1  -3.865 -12.511  -0.173
   13   1H5*    C   2          1H5*        C   2 -11.188 -11.914  -6.611
   14   2H5*    C   2          2H5*        C   2 -11.035 -10.276  -7.266
   15    H4*    C   2           H4*        C   2 -11.539 -10.471  -4.750
   16    H3*    C   2           H3*        C   2  -9.151  -8.862  -5.649
   17    H2*    C   2           H2*        C   2  -8.776  -8.355  -3.343
   18   2HO*    C   2          2HO*        C   2 -10.206  -8.436  -1.910
   19    H1*    C   2           H1*        C   2  -9.208 -10.826  -2.362
   20   1H4     C   2          1H4         C   2  -2.907  -9.860  -3.088
   21   2H4     C   2          2H4         C   2  -3.051 -10.022  -4.812
   22    H5     C   2           H5         C   2  -5.191 -10.503  -5.972
   23    H6     C   2           H6         C   2  -7.552 -10.635  -5.657
   24   1H5*    A   3          1H5*        A   3 -11.624  -6.593  -2.548
   25   2H5*    A   3          2H5*        A   3 -11.101  -4.916  -2.479
   26    H4*    A   3           H4*        A   3 -10.794  -6.549  -0.401
   27    H3*    A   3           H3*        A   3  -8.798  -4.481  -1.378
   28    H2*    A   3           H2*        A   3  -7.440  -5.062   0.563
   29   2HO*    A   3          2HO*        A   3  -9.695  -5.344   1.531
   30    H1*    A   3           H1*        A   3  -7.567  -7.704   0.215
   31    H8     A   3           H8         A   3  -7.709  -6.484  -3.358
   32   1H6     A   3          1H6         A   3  -1.732  -5.049  -2.862
   33   2H6     A   3          2H6         A   3  -3.213  -4.935  -3.816
   34    H2     A   3          2H          A   3  -3.185  -6.370   1.194
   35   1H5*    G   4          1H5*        G   4  -9.277  -3.789   3.119
   36   2H5*    G   4          2H5*        G   4  -8.839  -2.079   3.327
   37    H4*    G   4           H4*        G   4  -7.408  -4.087   4.385
   38    H3*    G   4           H3*        G   4  -6.445  -1.389   3.433
   39    H2*    G   4           H2*        G   4  -4.160  -2.105   3.763
   40   2HO*    G   4          2HO*        G   4  -5.301  -3.398   5.680
   41    H1*    G   4           H1*        G   4  -4.330  -4.574   2.751
   42    H8     G   4           H8         G   4  -6.537  -2.665   0.498
   43    H1     G   4          1H          G   4  -0.283  -1.754  -0.650
   44   1H2     G   4          1H2         G   4   0.883  -2.254   1.311
   45   2H2     G   4          2H2         G   4  -0.040  -2.963   2.649
   46   1H5*    U   5          1H5*        U   5  -3.955  -2.498   7.099
   47   2H5*    U   5          2H5*        U   5  -3.887  -1.060   8.118
   48    H4*    U   5           H4*        U   5  -1.635  -1.888   7.480
   49    H3*    U   5           H3*        U   5  -2.420   0.863   6.422
   50    H2*    U   5           H2*        U   5  -0.093   1.015   5.670
   51   2HO*    U   5          2HO*        U   5   0.254  -0.282   7.765
   52    H1*    U   5           H1*        U   5  -0.001  -1.477   4.626
   53    H3     U   5          3H          U   5  -0.102   1.047   0.868
   54    H5     U   5           H5         U   5  -4.059   1.054   2.202
   55    H6     U   5           H6         U   5  -3.365  -0.098   4.211
   56   1H5*    G   6          1H5*        G   6   1.556   1.465   7.908
   57   2H5*    G   6          2H5*        G   6   1.545   3.011   8.737
   58    H4*    G   6           H4*        G   6   3.209   3.055   6.991
   59    H3*    G   6           H3*        G   6   0.757   4.720   6.299
   60    H2*    G   6           H2*        G   6   2.157   5.590   4.520
   61   2HO*    G   6          2HO*        G   6   4.062   5.814   5.629
   62    H1*    G   6           H1*        G   6   3.173   3.175   3.825
   63    H8     G   6           H8         G   6  -0.596   3.039   4.529
   64    H1     G   6          1H          G   6   0.979   5.339  -1.260
   65   1H2     G   6          1H2         G   6   3.245   5.632  -1.355
   66   2H2     G   6          2H2         G   6   4.229   5.320   0.101
   67   1H5*    G   7          1H5*        G   7   4.572   7.938   6.654
   68   2H5*    G   7          2H5*        G   7   3.331   9.219   6.663
   69    H4*    G   7           H4*        G   7   5.237   9.207   4.812
   70    H3*    G   7           H3*        G   7   2.307   9.917   4.509
   71    H2*    G   7           H2*        G   7   2.744  10.467   2.257
   72   2HO*    G   7          2HO*        G   7   4.779  11.351   3.211
   73    H1*    G   7           H1*        G   7   4.257   8.220   1.732
   74    H8     G   7           H8         G   7   1.373   7.409   4.097
   75    H1     G   7          1H          G   7  -0.476   8.647  -1.970
   76   1H2     G   7          1H2         G   7   1.329   9.437  -3.141
   77   2H2     G   7          2H2         G   7   2.922   9.500  -2.416
   78   1H5*    C   8          1H5*        C   8   1.289  12.704   5.260
   79   2H5*    C   8          2H5*        C   8   1.220  13.354   6.889
   80    H4*    C   8           H4*        C   8  -0.587  12.025   7.481
   81    H3*    C   8           H3*        C   8   0.415   9.917   5.589
   82    H2*    C   8           H2*        C   8  -1.810   9.184   5.135
   83   2HO*    C   8          2HO*        C   8  -2.185   9.462   7.463
   84    H1*    C   8           H1*        C   8  -2.968  11.665   4.986
   85   1H4     C   8          1H4         C   8  -1.631  11.436  -1.141
   86   2H4     C   8          2H4         C   8   0.061  11.806  -0.830
   87    H5     C   8           H5         C   8   1.055  11.536   1.391
   88    H6     C   8           H6         C   8   0.537  11.368   3.741
   89    H3T    C   8           H3T        C   8   0.027   8.644   7.379
   90   1H5*    G 101          1H5*        G 101  -8.726  12.664  -7.262
   91   2H5*    G 101          2H5*        G 101  -7.727  12.303  -5.853
   92    H4*    G 101           H4*        G 101  -6.964  13.672  -8.440
   93    H3*    G 101           H3*        G 101  -6.155  11.242  -6.960
   94    H2*    G 101           H2*        G 101  -3.929  11.712  -6.619
   95   2HO*    G 101          2HO*        G 101  -3.099  11.943  -8.533
   96    H1*    G 101           H1*        G 101  -3.823  14.463  -6.727
   97    H8     G 101           H8         G 101  -6.471  12.988  -4.348
   98   1H2     G 101          1H2         G 101   0.831  14.580  -3.503
   99   2H2     G 101          2H2         G 101   0.226  14.668  -5.151
  100    H5T    G 101           H5T        G 101  -7.571  14.866  -6.143
  101   1H      G 101          1H          G 101  -0.700  14.032  -1.771
  102   1H5*    C 102          1H5*        C 102  -3.178  10.953 -10.577
  103   2H5*    C 102          2H5*        C 102  -2.961   9.192 -10.711
  104    H4*    C 102           H4*        C 102  -0.895  10.609 -10.013
  105    H3*    C 102           H3*        C 102  -2.004   8.167  -8.705
  106    H2*    C 102           H2*        C 102  -0.240   8.161  -7.169
  107   2HO*    C 102          2HO*        C 102   1.232   8.702  -8.987
  108    H1*    C 102           H1*        C 102  -0.107  10.895  -6.854
  109   1H4     C 102          1H4         C 102  -2.535   7.714  -1.788
  110   2H4     C 102          2H4         C 102  -4.001   7.441  -2.678
  111    H5     C 102           H5         C 102  -4.465   8.343  -4.923
  112    H6     C 102           H6         C 102  -3.452   9.328  -6.839
  113   1H5*    C 103          1H5*        C 103   2.522   7.538 -10.046
  114   2H5*    C 103          2H5*        C 103   2.630   5.804 -10.367
  115    H4*    C 103           H4*        C 103   4.423   6.588  -8.876
  116    H3*    C 103           H3*        C 103   2.449   4.650  -7.634
  117    H2*    C 103           H2*        C 103   4.060   4.542  -5.785
  118   2HO*    C 103          2HO*        C 103   5.720   4.813  -7.515
  119    H1*    C 103           H1*        C 103   4.222   7.220  -5.530
  120   1H4     C 103          1H4         C 103  -0.884   5.368  -1.927
  121   2H4     C 103          2H4         C 103  -1.822   5.727  -3.326
  122    H5     C 103           H5         C 103  -1.015   6.249  -5.465
  123    H6     C 103           H6         C 103   0.881   6.628  -6.851
  124   1H5*    A 104          1H5*        A 104   6.589   3.100  -7.224
  125   2H5*    A 104          2H5*        A 104   6.601   1.334  -7.299
  126    H4*    A 104           H4*        A 104   7.542   2.349  -5.150
  127    H3*    A 104           H3*        A 104   5.255   0.372  -5.053
  128    H2*    A 104           H2*        A 104   5.387   0.520  -2.624
  129   2HO*    A 104          2HO*        A 104   7.796   0.741  -3.001
  130    H1*    A 104           H1*        A 104   5.449   3.157  -2.486
  131    H8     A 104           H8         A 104   3.198   2.673  -5.459
  132   1H6     A 104          1H6         A 104  -1.364   1.872  -1.379
  133   2H6     A 104          2H6         A 104  -0.947   2.174  -3.067
  134    H2     A 104          2H          A 104   2.451   1.606   0.822
  135   1H5*    C 105          1H5*        C 105   8.497  -1.370  -2.589
  136   2H5*    C 105          2H5*        C 105   8.459  -3.141  -2.503
  137    H4*    C 105           H4*        C 105   7.999  -1.933  -0.321
  138    H3*    C 105           H3*        C 105   5.999  -3.904  -1.418
  139    H2*    C 105           H2*        C 105   4.569  -3.373   0.485
  140    H1*    C 105           H1*        C 105   4.898  -0.685   0.467
  141   1H4     C 105          1H4         C 105  -0.499  -1.505  -2.802
  142   2H4     C 105          2H4         C 105   0.407  -1.548  -4.289
  143    H5     C 105           H5         C 105   2.882  -1.557  -4.362
  144    H6     C 105           H6         C 105   4.857  -1.494  -3.005
  145   2H2*    C 105          2H2*        C 105   5.903  -2.533   1.305
  146   1H5*    T 106          1H5*        T 106   5.813  -4.208   2.655
  147   2H5*    T 106          2H5*        T 106   6.121  -5.861   3.215
  148    H4*    T 106           H4*        T 106   4.093  -5.004   4.230
  149    H3*    T 106           H3*        T 106   3.878  -7.233   2.186
  150   1H2*    T 106           H2*        T 106   1.567  -7.343   2.581
  151   2H2*    T 106          2H2*        T 106   1.689  -6.404   4.098
  152    H1*    T 106           H1*        T 106   1.103  -4.666   2.831
  153    H3     T 106          3H          T 106  -1.113  -6.018  -0.823
  154   1H5M    T 106          1H5M        T 106   3.027  -4.222  -2.873
  155   2H5M    T 106          2H5M        T 106   2.988  -5.949  -3.248
  156   3H5M    T 106          3H5M        T 106   4.144  -5.339  -2.043
  157    H6     T 106           H6         T 106   3.477  -5.149   0.212
  158   1H5*    G 107          1H5*        G 107   2.142  -7.510   5.921
  159   2H5*    G 107          2H5*        G 107   2.232  -9.009   6.844
  160    H4*    G 107           H4*        G 107  -0.007  -7.820   6.807
  161    H3*    G 107           H3*        G 107   0.453 -10.532   6.894
  162    H2*    G 107           H2*        G 107   0.262 -10.867   4.537
  163    H1*    G 107           H1*        G 107  -2.164  -9.027   4.532
  164    H8     G 107           H8         G 107   1.129  -9.568   2.621
  165    H1     G 107          1H          G 107  -4.041  -9.567  -1.187
  166   1H2     G 107          1H2         G 107  -5.895  -9.828   0.070
  167   2H2     G 107          2H2         G 107  -5.815  -9.672   1.812
  168   2H2*    G 107          2H2*        G 107  -1.409 -11.197   5.064
  169   1H5*    C 108          1H5*        C 108  -1.999 -12.620   7.686
  170   2H5*    C 108          2H5*        C 108  -3.010 -11.424   6.855
  171    H4*    C 108           H4*        C 108  -4.824 -12.309   8.614
  172    H3*    C 108           H3*        C 108  -3.022 -14.267   9.134
  173    H2*    C 108           H2*        C 108  -2.516 -14.770   6.845
  174    H1*    C 108           H1*        C 108  -5.479 -14.850   6.201
  175   1H4     C 108          1H4         C 108  -3.077 -15.050   0.291
  176   2H4     C 108          2H4         C 108  -1.757 -13.980   0.652
  177    H5     C 108           H5         C 108  -1.598 -12.839   2.909
  178    H6     C 108           H6         C 108  -2.531 -12.881   5.165
  179    H3T    C 108           H3T        C 108  -4.796 -15.713   9.335
  180   2H2*    C 108          2H2*        C 108  -3.716 -16.042   7.200
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1  -6.885 -13.612 -10.405
    2   2H5*    G   1          2H5*        G   1  -5.784 -14.314  -9.188
    3    H4*    G   1           H4*        G   1  -8.790 -14.319  -8.789
    4    H3*    G   1           H3*        G   1  -6.997 -11.954  -8.594
    5    H2*    G   1           H2*        G   1  -7.588 -11.504  -6.340
    6   2HO*    G   1          2HO*        G   1  -9.658 -11.523  -6.089
    7    H1*    G   1           H1*        G   1  -7.900 -13.988  -5.341
    8    H8     G   1           H8         G   1  -5.092 -12.178  -7.368
    9   1H2     G   1          1H2         G   1  -5.312 -15.884  -0.937
   10   2H2     G   1          2H2         G   1  -6.769 -16.070  -1.848
   11    H5T    G   1           H5T        G   1  -8.059 -15.624 -10.292
   12   1H      G   1          1H          G   1  -3.398 -14.945  -1.823
   13   1H5*    C   2          1H5*        C   2 -11.239 -10.195  -7.306
   14   2H5*    C   2          2H5*        C   2 -10.974  -8.501  -7.743
   15    H4*    C   2           H4*        C   2 -11.430  -9.061  -5.345
   16    H3*    C   2           H3*        C   2  -9.028  -7.344  -5.975
   17    H2*    C   2           H2*        C   2  -8.772  -7.232  -3.559
   18   2HO*    C   2          2HO*        C   2 -11.168  -7.196  -3.504
   19    H1*    C   2           H1*        C   2  -9.158  -9.777  -2.951
   20   1H4     C   2          1H4         C   2  -2.857  -9.271  -3.619
   21   2H4     C   2          2H4         C   2  -2.990  -9.207  -5.365
   22    H5     C   2           H5         C   2  -5.154  -9.274  -6.536
   23    H6     C   2           H6         C   2  -7.530  -9.230  -6.230
   24   1H5*    A   3          1H5*        A   3 -11.575  -5.682  -2.532
   25   2H5*    A   3          2H5*        A   3 -11.156  -3.994  -2.274
   26    H4*    A   3           H4*        A   3 -10.640  -5.771  -0.418
   27    H3*    A   3           H3*        A   3  -8.657  -3.673  -1.351
   28    H2*    A   3           H2*        A   3  -7.210  -4.444   0.452
   29   2HO*    A   3          2HO*        A   3  -9.357  -4.750   1.616
   30    H1*    A   3           H1*        A   3  -7.486  -7.072  -0.102
   31    H8     A   3           H8         A   3  -7.610  -5.346  -3.488
   32   1H6     A   3          1H6         A   3  -1.416  -5.381  -3.108
   33   2H6     A   3          2H6         A   3  -2.842  -4.907  -4.042
   34   2H      A   3          2H          A   3  -3.060  -6.464   0.927
   35   1H5*    G   4          1H5*        G   4  -8.868  -3.425   3.110
   36   2H5*    G   4          2H5*        G   4  -8.351  -1.762   3.432
   37    H4*    G   4           H4*        G   4  -6.991  -3.874   4.338
   38    H3*    G   4           H3*        G   4  -6.068  -1.133   3.513
   39    H2*    G   4           H2*        G   4  -3.788  -1.788   3.842
   40   2HO*    G   4          2HO*        G   4  -3.468  -2.949   5.529
   41    H1*    G   4           H1*        G   4  -3.882  -4.218   2.790
   42    H8     G   4           H8         G   4  -6.072  -2.143   0.545
   43   1H2     G   4          1H2         G   4   1.364  -2.294   1.484
   44   2H2     G   4          2H2         G   4   0.404  -2.929   2.801
   45   1H      G   4          1H          G   4   0.286  -1.790  -0.523
   46   1H5*    U   5          1H5*        U   5  -3.897  -2.217   7.314
   47   2H5*    U   5          2H5*        U   5  -3.778  -0.741   8.285
   48    H4*    U   5           H4*        U   5  -1.519  -1.677   7.616
   49    H3*    U   5           H3*        U   5  -2.313   1.045   6.518
   50    H2*    U   5           H2*        U   5  -0.052   1.217   5.703
   51   2HO*    U   5          2HO*        U   5   1.509  -0.375   6.208
   52    H1*    U   5           H1*        U   5  -0.018  -1.346   4.735
   53    H5     U   5           H5         U   5  -3.944   1.352   2.308
   54    H6     U   5           H6         U   5  -3.297   0.274   4.365
   55   3H      U   5          3H          U   5   0.038   1.095   1.004
   56   1H5*    G   6          1H5*        G   6   1.636   1.804   7.911
   57   2H5*    G   6          2H5*        G   6   1.536   3.337   8.779
   58    H4*    G   6           H4*        G   6   3.231   3.589   7.122
   59    H3*    G   6           H3*        G   6   0.670   4.968   6.221
   60    H2*    G   6           H2*        G   6   2.111   5.962   4.517
   61   2HO*    G   6          2HO*        G   6   3.853   6.057   6.151
   62    H1*    G   6           H1*        G   6   3.267   3.640   3.843
   63    H8     G   6           H8         G   6  -0.443   3.189   4.679
   64   1H2     G   6          1H2         G   6   2.962   5.588  -1.573
   65   2H2     G   6          2H2         G   6   4.067   5.212  -0.270
   66   1H      G   6          1H          G   6   0.701   5.334  -1.268
   67   1H5*    G   7          1H5*        G   7   4.102   8.224   6.630
   68   2H5*    G   7          2H5*        G   7   3.028   9.628   6.608
   69    H4*    G   7           H4*        G   7   4.911   9.363   4.796
   70    H3*    G   7           H3*        G   7   2.111  10.252   4.182
   71    H2*    G   7           H2*        G   7   2.859  10.584   1.915
   72   2HO*    G   7          2HO*        G   7   4.812  11.379   2.901
   73    H1*    G   7           H1*        G   7   3.949   8.136   1.660
   74    H8     G   7           H8         G   7   1.094   7.705   4.124
   75   1H2     G   7          1H2         G   7   0.726   8.749  -3.250
   76   2H2     G   7          2H2         G   7   2.382   8.692  -2.700
   77   1H      G   7          1H          G   7  -1.041   8.487  -1.844
   78   1H5*    C   8          1H5*        C   8   1.158  13.045   4.660
   79   2H5*    C   8          2H5*        C   8   0.873  13.666   6.277
   80    H4*    C   8           H4*        C   8  -1.035  12.376   6.579
   81    H3*    C   8           H3*        C   8   0.102  10.286   4.730
   82    H2*    C   8           H2*        C   8  -2.092   9.777   3.899
   83   2HO*    C   8          2HO*        C   8  -3.048   9.972   6.043
   84    H1*    C   8           H1*        C   8  -3.008  12.323   3.722
   85   1H4     C   8          1H4         C   8  -0.626  11.794  -2.240
   86   2H4     C   8          2H4         C   8   0.918  11.398  -1.554
   87    H5     C   8           H5         C   8   1.449  11.365   0.733
   88    H6     C   8           H6         C   8   0.570  11.468   2.998
   89    H3T    C   8           H3T        C   8  -0.624   8.952   6.377
   90   1H5*    G 101          1H5*        G 101 -10.356   9.322  -7.909
   91   2H5*    G 101          2H5*        G 101  -9.984   9.060  -6.198
   92    H4*    G 101           H4*        G 101  -8.507  10.850  -8.190
   93    H3*    G 101           H3*        G 101  -7.874   8.336  -6.647
   94    H2*    G 101           H2*        G 101  -5.690   9.066  -6.210
   95   2HO*    G 101          2HO*        G 101  -5.110   9.711  -8.255
   96    H1*    G 101           H1*        G 101  -6.188  11.742  -5.840
   97    H8     G 101           H8         G 101  -8.701   9.427  -4.181
   98   1H2     G 101          1H2         G 101  -2.270  12.223  -1.808
   99   2H2     G 101          2H2         G 101  -2.380  12.357  -3.568
  100    H5T    G 101           H5T        G 101 -10.553  11.136  -5.719
  101   1H      G 101          1H          G 101  -3.590  10.866  -0.577
  102   1H5*    C 102          1H5*        C 102  -4.634   9.038 -10.158
  103   2H5*    C 102          2H5*        C 102  -4.082   7.362 -10.459
  104    H4*    C 102           H4*        C 102  -2.247   9.063  -9.842
  105    H3*    C 102           H3*        C 102  -2.770   6.463  -8.408
  106    H2*    C 102           H2*        C 102  -0.921   6.838  -7.076
  107   2HO*    C 102          2HO*        C 102   0.445   7.345  -8.799
  108    H1*    C 102           H1*        C 102  -1.240   9.580  -6.854
  109   1H4     C 102          1H4         C 102  -3.356   7.719  -1.176
  110   2H4     C 102          2H4         C 102  -4.797   7.021  -1.911
  111    H5     C 102           H5         C 102  -5.105   6.808  -4.323
  112    H6     C 102           H6         C 102  -4.158   7.319  -6.486
  113   1H5*    C 103          1H5*        C 103   1.852   6.137 -10.383
  114   2H5*    C 103          2H5*        C 103   1.915   4.373 -10.317
  115    H4*    C 103           H4*        C 103   3.705   5.730  -9.025
  116    H3*    C 103           H3*        C 103   2.239   3.442  -7.681
  117    H2*    C 103           H2*        C 103   3.641   3.946  -5.730
  118   2HO*    C 103          2HO*        C 103   5.252   4.532  -7.542
  119    H1*    C 103           H1*        C 103   3.306   6.581  -5.722
  120   1H4     C 103          1H4         C 103  -1.545   4.912  -1.951
  121   2H4     C 103          2H4         C 103  -2.522   4.685  -3.382
  122    H5     C 103           H5         C 103  -1.676   4.682  -5.636
  123    H6     C 103           H6         C 103   0.199   5.016  -7.000
  124   1H5*    A 104          1H5*        A 104   6.957   3.168  -6.758
  125   2H5*    A 104          2H5*        A 104   7.256   1.419  -6.752
  126    H4*    A 104           H4*        A 104   8.033   2.647  -4.684
  127    H3*    A 104           H3*        A 104   6.086   0.345  -4.426
  128    H2*    A 104           H2*        A 104   6.177   0.655  -2.014
  129   2HO*    A 104          2HO*        A 104   8.548   1.240  -2.583
  130    H1*    A 104           H1*        A 104   5.934   3.345  -2.015
  131    H8     A 104           H8         A 104   3.831   2.214  -4.883
  132   1H6     A 104          1H6         A 104  -0.813   1.678  -0.917
  133   2H6     A 104          2H6         A 104  -0.303   1.787  -2.579
  134   2H      A 104          2H          A 104   3.039   1.629   1.443
  135   1H5*    C 105          1H5*        C 105   9.185  -1.449  -1.992
  136   2H5*    C 105          2H5*        C 105   9.060  -3.193  -2.206
  137    H4*    C 105           H4*        C 105   8.478  -2.350   0.066
  138    H3*    C 105           H3*        C 105   6.317  -3.880  -1.396
  139    H2*    C 105           H2*        C 105   4.952  -3.518   0.622
  140    H1*    C 105           H1*        C 105   5.484  -0.911   0.935
  141   1H4     C 105          1H4         C 105   0.202  -1.338  -2.660
  142   2H4     C 105          2H4         C 105   1.184  -1.285  -4.105
  143    H5     C 105           H5         C 105   3.661  -1.309  -4.055
  144    H6     C 105           H6         C 105   5.568  -1.331  -2.615
  145   2H2*    C 105          2H2*        C 105   6.370  -2.950   1.524
  146   1H5*    T 106          1H5*        T 106   6.131  -4.789   2.660
  147   2H5*    T 106          2H5*        T 106   6.292  -6.522   2.946
  148    H4*    T 106           H4*        T 106   4.373  -5.606   4.166
  149    H3*    T 106           H3*        T 106   3.982  -7.630   1.962
  150   2H2*    T 106          2H2*        T 106   1.812  -6.821   3.912
  151    H1*    T 106           H1*        T 106   1.359  -4.915   2.913
  152   1H5M    T 106          1H5M        T 106   4.310  -5.079  -2.056
  153   2H5M    T 106          2H5M        T 106   3.151  -4.016  -2.877
  154   3H5M    T 106          3H5M        T 106   3.191  -5.723  -3.278
  155    H6     T 106           H6         T 106   3.638  -5.136   0.213
  156    H2*    T 106           H2*        T 106   1.659  -7.577   2.299
  157   3H      T 106          3H          T 106  -0.939  -5.920  -0.910
  158   1H5*    G 107          1H5*        G 107   2.025  -7.851   5.690
  159   2H5*    G 107          2H5*        G 107   2.064  -9.367   6.588
  160    H4*    G 107           H4*        G 107  -0.203  -8.294   6.483
  161    H3*    G 107           H3*        G 107   0.480 -11.013   6.294
  162    H2*    G 107           H2*        G 107   0.180 -11.184   3.978
  163    H1*    G 107           H1*        G 107  -2.241  -9.344   4.145
  164    H8     G 107           H8         G 107   1.020  -9.916   2.172
  165   1H2     G 107          1H2         G 107  -6.095  -9.323  -0.164
  166   2H2     G 107          2H2         G 107  -5.926  -9.315   1.578
  167   2H2*    G 107          2H2*        G 107  -1.490 -11.557   4.513
  168   1H      G 107          1H          G 107  -4.204  -9.197  -1.517
  169   1H5*    C 108          1H5*        C 108  -1.830 -12.952   6.927
  170   2H5*    C 108          2H5*        C 108  -3.317 -12.058   6.628
  171    H4*    C 108           H4*        C 108  -4.363 -13.563   8.500
  172    H3*    C 108           H3*        C 108  -1.850 -14.545   8.805
  173    H2*    C 108           H2*        C 108  -1.374 -15.091   6.576
  174    H1*    C 108           H1*        C 108  -4.077 -16.346   6.182
  175   1H4     C 108          1H4         C 108  -1.588 -16.112   0.283
  176   2H4     C 108          2H4         C 108  -1.336 -14.397   0.390
  177    H5     C 108           H5         C 108  -1.799 -13.097   2.460
  178    H6     C 108           H6         C 108  -2.673 -13.222   4.702
  179    H3T    C 108           H3T        C 108  -2.682 -16.464   9.478
  180   2H2*    C 108          2H2*        C 108  -1.990 -16.677   7.119
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1  -5.566 -11.936 -11.136
    2   2H5*    G   1          2H5*        G   1  -4.693 -11.640  -9.622
    3    H4*    G   1           H4*        G   1  -7.407 -12.936 -10.021
    4    H3*    G   1           H3*        G   1  -6.317 -10.485  -8.570
    5    H2*    G   1           H2*        G   1  -7.991 -10.820  -6.874
    6   2HO*    G   1          2HO*        G   1  -9.247 -11.497  -8.961
    7    H1*    G   1           H1*        G   1  -7.876 -13.576  -6.763
    8    H8     G   1           H8         G   1  -4.306 -12.463  -6.985
    9   1H2     G   1          1H2         G   1  -9.028 -12.259  -1.238
   10   2H2     G   1          2H2         G   1  -9.905 -12.568  -2.727
   11    H5T    G   1           H5T        G   1  -3.713 -13.339 -10.469
   12   1H      G   1          1H          G   1  -6.828 -12.142  -1.070
   13   1H5*    C   2          1H5*        C   2 -10.542  -9.667  -7.936
   14   2H5*    C   2          2H5*        C   2 -10.727  -7.923  -8.129
   15    H4*    C   2           H4*        C   2 -11.249  -8.658  -5.839
   16    H3*    C   2           H3*        C   2  -8.778  -6.921  -6.023
   17    H2*    C   2           H2*        C   2  -8.776  -6.975  -3.602
   18   2HO*    C   2          2HO*        C   2 -11.226  -7.010  -3.649
   19    H1*    C   2           H1*        C   2  -9.085  -9.564  -3.345
   20   1H4     C   2          1H4         C   2  -2.724  -8.660  -3.681
   21   2H4     C   2          2H4         C   2  -2.805  -8.447  -5.392
   22    H5     C   2           H5         C   2  -4.930  -8.543  -6.662
   23    H6     C   2           H6         C   2  -7.286  -8.757  -6.483
   24   1H5*    A   3          1H5*        A   3 -11.250  -5.430  -2.701
   25   2H5*    A   3          2H5*        A   3 -10.892  -3.753  -2.339
   26    H4*    A   3           H4*        A   3 -10.496  -5.676  -0.590
   27    H3*    A   3           H3*        A   3  -8.635  -3.324  -1.065
   28    H2*    A   3           H2*        A   3  -7.164  -4.205   0.613
   29   2HO*    A   3          2HO*        A   3  -8.539  -4.684   2.215
   30    H1*    A   3           H1*        A   3  -7.370  -6.839  -0.018
   31    H8     A   3           H8         A   3  -7.302  -5.230  -3.373
   32   1H6     A   3          1H6         A   3  -1.228  -6.027  -2.917
   33   2H6     A   3          2H6         A   3  -2.645  -5.866  -3.945
   34   2H      A   3          2H          A   3  -2.921  -6.090   1.245
   35   1H5*    G   4          1H5*        G   4  -9.136  -3.131   3.723
   36   2H5*    G   4          2H5*        G   4  -8.605  -1.457   3.914
   37    H4*    G   4           H4*        G   4  -7.286  -3.491   4.945
   38    H3*    G   4           H3*        G   4  -6.108  -0.929   3.901
   39    H2*    G   4           H2*        G   4  -3.894  -1.869   4.224
   40   2HO*    G   4          2HO*        G   4  -5.025  -2.787   6.215
   41    H1*    G   4           H1*        G   4  -4.364  -4.354   3.282
   42    H8     G   4           H8         G   4  -6.377  -2.124   1.042
   43   1H2     G   4          1H2         G   4   1.004  -2.622   1.745
   44   2H2     G   4          2H2         G   4   0.090  -3.241   3.118
   45   1H      G   4          1H          G   4  -0.086  -2.121  -0.281
   46   1H5*    U   5          1H5*        U   5  -3.611  -2.081   7.693
   47   2H5*    U   5          2H5*        U   5  -3.539  -0.558   8.598
   48    H4*    U   5           H4*        U   5  -1.248  -1.485   8.031
   49    H3*    U   5           H3*        U   5  -2.117   1.219   6.952
   50    H2*    U   5           H2*        U   5   0.022   1.448   5.942
   51   2HO*    U   5          2HO*        U   5   1.757   0.111   6.401
   52    H1*    U   5           H1*        U   5   0.305  -1.175   5.159
   53    H5     U   5           H5         U   5  -3.835   0.767   2.451
   54    H6     U   5           H6         U   5  -3.085   0.083   4.628
   55   3H      U   5          3H          U   5   0.147   0.754   1.153
   56   1H5*    G   6          1H5*        G   6   1.786   2.186   8.035
   57   2H5*    G   6          2H5*        G   6   1.725   3.754   8.803
   58    H4*    G   6           H4*        G   6   3.163   3.855   6.865
   59    H3*    G   6           H3*        G   6   0.504   5.278   6.395
   60    H2*    G   6           H2*        G   6   1.588   6.026   4.420
   61   2HO*    G   6          2HO*        G   6   3.463   6.703   5.426
   62    H1*    G   6           H1*        G   6   2.986   3.725   3.868
   63    H8     G   6           H8         G   6  -0.648   3.254   4.677
   64   1H2     G   6          1H2         G   6   2.631   5.236  -1.715
   65   2H2     G   6          2H2         G   6   3.743   5.061  -0.364
   66   1H      G   6          1H          G   6   0.382   4.742  -1.455
   67   1H5*    G   7          1H5*        G   7   4.229   9.147   6.509
   68   2H5*    G   7          2H5*        G   7   2.764  10.153   6.394
   69    H4*    G   7           H4*        G   7   4.693  10.169   4.503
   70    H3*    G   7           H3*        G   7   1.729  10.555   4.191
   71    H2*    G   7           H2*        G   7   1.984  10.679   1.841
   72   2HO*    G   7          2HO*        G   7   4.441  11.531   2.530
   73    H1*    G   7           H1*        G   7   3.603   8.487   1.630
   74    H8     G   7           H8         G   7   0.865   7.812   4.267
   75   1H2     G   7          1H2         G   7   0.663   8.366  -3.200
   76   2H2     G   7          2H2         G   7   2.153   8.998  -2.548
   77   1H      G   7          1H          G   7  -0.984   7.469  -1.885
   78   1H5*    C   8          1H5*        C   8   0.567  12.595   4.088
   79   2H5*    C   8          2H5*        C   8   0.348  13.998   5.097
   80    H4*    C   8           H4*        C   8  -1.143  12.791   6.585
   81    H3*    C   8           H3*        C   8  -0.393  10.343   4.976
   82    H2*    C   8           H2*        C   8  -2.680   9.634   4.965
   83   2HO*    C   8          2HO*        C   8  -3.335   9.921   6.982
   84    H1*    C   8           H1*        C   8  -3.815  12.091   4.556
   85   1H4     C   8          1H4         C   8  -3.583   9.981  -1.312
   86   2H4     C   8          2H4         C   8  -1.861   9.733  -1.370
   87    H5     C   8           H5         C   8  -0.432  10.410   0.635
   88    H6     C   8           H6         C   8  -0.562  11.105   2.932
   89    H3T    C   8           H3T        C   8  -0.366   9.421   6.989
   90   1H5*    G 101          1H5*        G 101  -9.365  10.500  -6.172
   91   2H5*    G 101          2H5*        G 101  -8.526  10.424  -4.607
   92    H4*    G 101           H4*        G 101  -7.446  11.699  -7.175
   93    H3*    G 101           H3*        G 101  -7.129   8.998  -5.965
   94    H2*    G 101           H2*        G 101  -4.753   9.063  -5.803
   95   2HO*    G 101          2HO*        G 101  -4.571   9.977  -7.861
   96    H1*    G 101           H1*        G 101  -4.476  11.481  -4.696
   97    H8     G 101           H8         G 101  -5.971   8.181  -4.216
   98   1H2     G 101          1H2         G 101  -6.115  13.804   0.678
   99   2H2     G 101          2H2         G 101  -5.528  14.374  -0.874
  100    H5T    G 101           H5T        G 101  -8.437  12.953  -5.279
  101   1H      G 101          1H          G 101  -6.922  11.742   1.026
  102   1H5*    C 102          1H5*        C 102  -4.445   9.078 -10.060
  103   2H5*    C 102          2H5*        C 102  -4.224   7.352 -10.375
  104    H4*    C 102           H4*        C 102  -2.132   8.934 -10.037
  105    H3*    C 102           H3*        C 102  -2.281   6.198  -8.839
  106    H2*    C 102           H2*        C 102  -0.228   6.642  -7.710
  107   2HO*    C 102          2HO*        C 102   0.184   8.096  -9.799
  108    H1*    C 102           H1*        C 102  -0.770   9.162  -6.967
  109   1H4     C 102          1H4         C 102  -3.091   6.901  -1.522
  110   2H4     C 102          2H4         C 102  -4.442   6.243  -2.342
  111    H5     C 102           H5         C 102  -4.663   6.154  -4.825
  112    H6     C 102           H6         C 102  -3.608   6.702  -6.885
  113   1H5*    C 103          1H5*        C 103   1.984   6.675  -9.978
  114   2H5*    C 103          2H5*        C 103   2.591   5.113 -10.546
  115    H4*    C 103           H4*        C 103   3.741   5.874  -8.485
  116    H3*    C 103           H3*        C 103   1.981   3.422  -8.124
  117    H2*    C 103           H2*        C 103   2.753   3.378  -5.892
  118   2HO*    C 103          2HO*        C 103   4.897   3.614  -6.275
  119    H1*    C 103           H1*        C 103   2.872   6.132  -5.524
  120   1H4     C 103          1H4         C 103  -2.009   3.934  -2.139
  121   2H4     C 103          2H4         C 103  -2.950   3.529  -3.547
  122    H5     C 103           H5         C 103  -2.049   3.898  -5.882
  123    H6     C 103           H6         C 103  -0.099   4.624  -7.137
  124   1H5*    A 104          1H5*        A 104   6.769   2.801  -7.030
  125   2H5*    A 104          2H5*        A 104   6.894   1.036  -6.873
  126    H4*    A 104           H4*        A 104   7.699   2.483  -4.905
  127    H3*    A 104           H3*        A 104   5.840   0.127  -4.527
  128    H2*    A 104           H2*        A 104   6.065   0.573  -2.133
  129   2HO*    A 104          2HO*        A 104   7.554   2.234  -1.429
  130    H1*    A 104           H1*        A 104   5.590   3.211  -2.284
  131    H8     A 104           H8         A 104   3.508   1.723  -5.064
  132   1H6     A 104          1H6         A 104  -0.996   1.304  -0.911
  133   2H6     A 104          2H6         A 104  -0.585   1.269  -2.608
  134   2H      A 104          2H          A 104   2.776   1.709   1.336
  135   1H5*    C 105          1H5*        C 105   8.400  -0.610  -1.569
  136   2H5*    C 105          2H5*        C 105   8.859  -2.327  -1.477
  137    H4*    C 105           H4*        C 105   7.726  -1.569   0.561
  138    H3*    C 105           H3*        C 105   6.204  -3.594  -1.103
  139    H2*    C 105           H2*        C 105   4.532  -3.547   0.702
  140    H1*    C 105           H1*        C 105   4.426  -0.893   0.970
  141   1H4     C 105          1H4         C 105  -0.116  -1.641  -3.301
  142   2H4     C 105          2H4         C 105   1.077  -1.369  -4.573
  143    H5     C 105           H5         C 105   3.463  -1.669  -4.221
  144    H6     C 105           H6         C 105   5.153  -1.487  -2.535
  145   2H2*    C 105          2H2*        C 105   5.658  -2.675   1.773
  146   1H5*    T 106          1H5*        T 106   6.433  -4.909   2.936
  147   2H5*    T 106          2H5*        T 106   6.711  -6.666   3.101
  148    H4*    T 106           H4*        T 106   4.686  -5.852   4.300
  149    H3*    T 106           H3*        T 106   4.285  -7.830   2.056
  150   2H2*    T 106          2H2*        T 106   2.196  -6.985   4.097
  151    H1*    T 106           H1*        T 106   1.740  -5.077   3.030
  152   1H5M    T 106          1H5M        T 106   3.481  -6.204  -3.090
  153   2H5M    T 106          2H5M        T 106   4.564  -5.355  -1.971
  154   3H5M    T 106          3H5M        T 106   3.344  -4.450  -2.884
  155    H6     T 106           H6         T 106   3.983  -5.556   0.280
  156    H2*    T 106           H2*        T 106   1.936  -7.767   2.511
  157   3H      T 106          3H          T 106  -0.694  -6.034  -0.669
  158   1H5*    G 107          1H5*        G 107   2.110  -8.479   5.637
  159   2H5*    G 107          2H5*        G 107   2.084 -10.115   6.247
  160    H4*    G 107           H4*        G 107  -0.088  -8.865   6.289
  161    H3*    G 107           H3*        G 107   0.248 -11.562   5.910
  162    H2*    G 107           H2*        G 107   0.141 -11.445   3.523
  163    H1*    G 107           H1*        G 107  -2.192  -9.530   3.822
  164    H8     G 107           H8         G 107   1.159  -9.788   1.946
  165   1H2     G 107          1H2         G 107  -5.834  -9.148  -0.689
  166   2H2     G 107          2H2         G 107  -5.780  -9.399   1.041
  167   2H2*    G 107          2H2*        G 107  -1.569 -11.816   3.924
  168   1H      G 107          1H          G 107  -3.926  -9.048  -1.907
  169   1H5*    C 108          1H5*        C 108  -4.405 -11.932   4.862
  170   2H5*    C 108          2H5*        C 108  -4.841 -12.192   6.539
  171    H4*    C 108           H4*        C 108  -6.211 -13.682   5.640
  172    H3*    C 108           H3*        C 108  -4.068 -14.813   7.032
  173    H2*    C 108           H2*        C 108  -2.764 -15.341   5.149
  174    H1*    C 108           H1*        C 108  -5.197 -16.190   3.559
  175   1H4     C 108          1H4         C 108  -1.178 -15.760  -1.296
  176   2H4     C 108          2H4         C 108  -0.600 -14.206  -0.784
  177    H5     C 108           H5         C 108  -1.435 -13.083   1.254
  178    H6     C 108           H6         C 108  -2.949 -13.322   3.132
  179    H3T    C 108           H3T        C 108  -6.228 -15.383   7.190
  180   2H2*    C 108          2H2*        C 108  -3.692 -16.865   5.249
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1  -5.249 -13.293 -10.239
    2   2H5*    G   1          2H5*        G   1  -5.765 -11.691 -10.790
    3    H4*    G   1           H4*        G   1  -7.724 -12.932 -10.268
    4    H3*    G   1           H3*        G   1  -7.059 -10.662  -8.451
    5    H2*    G   1           H2*        G   1  -8.582 -11.354  -6.740
    6   2HO*    G   1          2HO*        G   1 -10.017 -11.789  -8.710
    7    H1*    G   1           H1*        G   1  -8.373 -14.029  -6.817
    8    H8     G   1           H8         G   1  -4.807 -13.403  -7.260
    9   1H2     G   1          1H2         G   1  -9.226 -12.311  -1.296
   10   2H2     G   1          2H2         G   1  -9.985 -12.642  -2.849
   11    H5T    G   1           H5T        G   1  -3.942 -11.772  -9.260
   12   1H      G   1          1H          G   1  -6.767 -12.040  -1.315
   13   1H5*    C   2          1H5*        C   2 -11.246 -10.237  -7.542
   14   2H5*    C   2          2H5*        C   2 -11.462  -8.490  -7.762
   15    H4*    C   2           H4*        C   2 -11.759  -9.190  -5.415
   16    H3*    C   2           H3*        C   2  -9.478  -7.296  -6.035
   17    H2*    C   2           H2*        C   2  -9.100  -7.210  -3.680
   18   2HO*    C   2          2HO*        C   2 -11.549  -7.335  -3.573
   19    H1*    C   2           H1*        C   2  -9.415  -9.810  -3.098
   20   1H4     C   2          1H4         C   2  -3.221  -8.107  -3.652
   21   2H4     C   2          2H4         C   2  -3.397  -8.092  -5.384
   22    H5     C   2           H5         C   2  -5.439  -8.703  -6.582
   23    H6     C   2           H6         C   2  -7.765  -9.231  -6.318
   24   1H5*    A   3          1H5*        A   3 -11.726  -5.575  -2.498
   25   2H5*    A   3          2H5*        A   3 -11.205  -3.903  -2.335
   26    H4*    A   3           H4*        A   3 -10.666  -5.764  -0.532
   27    H3*    A   3           H3*        A   3  -8.757  -3.543  -1.320
   28    H2*    A   3           H2*        A   3  -7.252  -4.453   0.364
   29   2HO*    A   3          2HO*        A   3  -9.391  -4.941   1.544
   30    H1*    A   3           H1*        A   3  -7.571  -7.075  -0.344
   31    H8     A   3           H8         A   3  -7.609  -5.330  -3.608
   32   1H6     A   3          1H6         A   3  -1.459  -4.817  -2.961
   33   2H6     A   3          2H6         A   3  -2.861  -4.536  -3.997
   34   2H      A   3          2H          A   3  -3.138  -6.380   0.886
   35   1H5*    G   4          1H5*        G   4  -8.989  -3.729   3.344
   36   2H5*    G   4          2H5*        G   4  -8.532  -2.055   3.739
   37    H4*    G   4           H4*        G   4  -7.088  -4.103   4.589
   38    H3*    G   4           H3*        G   4  -6.113  -1.397   3.623
   39    H2*    G   4           H2*        G   4  -3.875  -2.139   4.162
   40   2HO*    G   4          2HO*        G   4  -3.473  -3.926   5.369
   41    H1*    G   4           H1*        G   4  -4.068  -4.478   2.896
   42    H8     G   4           H8         G   4  -6.242  -2.276   0.843
   43   1H2     G   4          1H2         G   4   1.189  -2.211   1.741
   44   2H2     G   4          2H2         G   4   0.272  -2.948   3.053
   45   1H      G   4          1H          G   4   0.077  -1.653  -0.233
   46   1H5*    U   5          1H5*        U   5  -3.781  -2.200   7.384
   47   2H5*    U   5          2H5*        U   5  -3.943  -0.736   8.363
   48    H4*    U   5           H4*        U   5  -1.593  -1.357   8.142
   49    H3*    U   5           H3*        U   5  -2.334   1.197   6.684
   50    H2*    U   5           H2*        U   5   0.021   1.428   6.165
   51   2HO*    U   5          2HO*        U   5   1.575   0.135   7.113
   52    H1*    U   5           H1*        U   5   0.410  -1.134   5.412
   53    H5     U   5           H5         U   5  -3.622   0.799   2.487
   54    H6     U   5           H6         U   5  -3.010  -0.115   4.598
   55   3H      U   5          3H          U   5   0.425   1.045   1.455
   56   1H5*    G   6          1H5*        G   6   1.387   2.323   8.310
   57   2H5*    G   6          2H5*        G   6   1.198   3.970   8.951
   58    H4*    G   6           H4*        G   6   2.993   3.822   7.318
   59    H3*    G   6           H3*        G   6   0.653   5.575   6.509
   60    H2*    G   6           H2*        G   6   2.050   6.205   4.620
   61   2HO*    G   6          2HO*        G   6   3.732   6.176   6.376
   62    H1*    G   6           H1*        G   6   3.165   3.763   4.123
   63    H8     G   6           H8         G   6  -0.444   3.288   4.734
   64   1H2     G   6          1H2         G   6   2.867   5.590  -1.524
   65   2H2     G   6          2H2         G   6   4.003   5.579  -0.187
   66   1H      G   6          1H          G   6   0.709   5.024  -1.300
   67   1H5*    G   7          1H5*        G   7   4.298   9.149   6.510
   68   2H5*    G   7          2H5*        G   7   2.874  10.223   6.441
   69    H4*    G   7           H4*        G   7   4.716  10.136   4.535
   70    H3*    G   7           H3*        G   7   1.731  10.636   4.281
   71    H2*    G   7           H2*        G   7   2.138  10.939   1.895
   72   2HO*    G   7          2HO*        G   7   4.342  11.811   2.852
   73    H1*    G   7           H1*        G   7   3.661   8.710   1.624
   74    H8     G   7           H8         G   7   1.043   7.851   4.271
   75   1H2     G   7          1H2         G   7   0.534   8.670  -3.177
   76   2H2     G   7          2H2         G   7   2.096   9.116  -2.509
   77   1H      G   7          1H          G   7  -1.106   7.830  -1.801
   78   1H5*    C   8          1H5*        C   8   3.269  13.533   1.512
   79   2H5*    C   8          2H5*        C   8   2.583  15.096   1.970
   80    H4*    C   8           H4*        C   8   1.874  14.477  -0.306
   81    H3*    C   8           H3*        C   8  -0.381  14.339   1.767
   82    H2*    C   8           H2*        C   8  -1.835  13.930  -0.079
   83   2HO*    C   8          2HO*        C   8  -0.171  15.510  -1.189
   84    H1*    C   8           H1*        C   8  -0.154  12.170  -1.379
   85   1H4     C   8          1H4         C   8  -4.013   8.437   1.676
   86   2H4     C   8          2H4         C   8  -3.064   8.413   3.097
   87    H5     C   8           H5         C   8  -1.260  10.154   3.449
   88    H6     C   8           H6         C   8   0.093  11.730   2.232
   89    H3T    C   8           H3T        C   8  -1.018  16.274   0.698
   90   1H5*    G 101          1H5*        G 101 -10.564   8.775  -6.171
   91   2H5*    G 101          2H5*        G 101  -9.833   7.251  -6.679
   92    H4*    G 101           H4*        G 101  -8.962   9.212  -7.895
   93    H3*    G 101           H3*        G 101  -7.229   7.317  -6.405
   94    H2*    G 101           H2*        G 101  -5.244   8.672  -6.626
   95   2HO*    G 101          2HO*        G 101  -6.477   9.204  -8.813
   96    H1*    G 101           H1*        G 101  -6.322  11.062  -5.990
   97    H8     G 101           H8         G 101  -5.712   7.681  -4.651
   98   1H2     G 101          1H2         G 101  -9.197  13.251  -1.145
   99   2H2     G 101          2H2         G 101  -9.027  13.558  -2.849
  100    H5T    G 101           H5T        G 101  -9.876   7.124  -4.554
  101   1H      G 101          1H          G 101  -8.120  11.512  -0.099
  102   1H5*    C 102          1H5*        C 102  -4.778   8.179 -10.020
  103   2H5*    C 102          2H5*        C 102  -4.064   6.643 -10.541
  104    H4*    C 102           H4*        C 102  -2.422   8.493  -9.917
  105    H3*    C 102           H3*        C 102  -2.283   5.777  -8.570
  106    H2*    C 102           H2*        C 102  -0.258   6.615  -7.528
  107   2HO*    C 102          2HO*        C 102  -0.004   7.794  -9.696
  108    H1*    C 102           H1*        C 102  -1.259   9.059  -6.931
  109   1H4     C 102          1H4         C 102  -2.890   6.608  -1.353
  110   2H4     C 102          2H4         C 102  -4.217   5.793  -2.075
  111    H5     C 102           H5         C 102  -4.554   5.570  -4.549
  112    H6     C 102           H6         C 102  -3.725   6.317  -6.673
  113   1H5*    C 103          1H5*        C 103   1.891   6.588 -10.053
  114   2H5*    C 103          2H5*        C 103   2.522   4.973 -10.435
  115    H4*    C 103           H4*        C 103   3.866   6.111  -8.702
  116    H3*    C 103           H3*        C 103   2.300   3.709  -7.708
  117    H2*    C 103           H2*        C 103   3.583   3.974  -5.664
  118   2HO*    C 103          2HO*        C 103   5.417   4.495  -7.060
  119    H1*    C 103           H1*        C 103   3.200   6.669  -5.534
  120   1H4     C 103          1H4         C 103  -1.346   3.936  -2.022
  121   2H4     C 103          2H4         C 103  -2.214   3.390  -3.432
  122    H5     C 103           H5         C 103  -1.356   3.742  -5.725
  123    H6     C 103           H6         C 103   0.418   4.701  -7.013
  124   1H5*    A 104          1H5*        A 104   6.814   3.102  -6.957
  125   2H5*    A 104          2H5*        A 104   7.062   1.341  -6.942
  126    H4*    A 104           H4*        A 104   7.910   2.597  -4.907
  127    H3*    A 104           H3*        A 104   6.003   0.271  -4.657
  128    H2*    A 104           H2*        A 104   6.080   0.543  -2.255
  129   2HO*    A 104          2HO*        A 104   8.383   0.940  -2.744
  130    H1*    A 104           H1*        A 104   5.908   3.239  -2.140
  131    H8     A 104           H8         A 104   3.682   2.083  -4.960
  132   1H6     A 104          1H6         A 104  -0.781   1.375  -0.842
  133   2H6     A 104          2H6         A 104  -0.325   1.562  -2.529
  134   2H      A 104          2H          A 104   3.013   1.684   1.450
  135   1H5*    C 105          1H5*        C 105   8.999  -0.905  -1.729
  136   2H5*    C 105          2H5*        C 105   9.038  -2.686  -1.846
  137    H4*    C 105           H4*        C 105   8.216  -1.763   0.360
  138    H3*    C 105           H3*        C 105   6.508  -3.652  -1.260
  139    H2*    C 105           H2*        C 105   4.848  -3.503   0.515
  140    H1*    C 105           H1*        C 105   5.084  -0.849   1.022
  141   1H4     C 105          1H4         C 105  -0.037  -1.283  -2.562
  142   2H4     C 105          2H4         C 105   0.900  -1.261  -4.046
  143    H5     C 105           H5         C 105   3.397  -1.413  -4.021
  144    H6     C 105           H6         C 105   5.323  -1.437  -2.556
  145   2H2*    C 105          2H2*        C 105   6.051  -2.836   1.637
  146   1H5*    T 106          1H5*        T 106   6.619  -4.964   2.804
  147   2H5*    T 106          2H5*        T 106   6.776  -6.727   2.985
  148    H4*    T 106           H4*        T 106   4.748  -5.806   4.109
  149    H3*    T 106           H3*        T 106   4.261  -7.673   1.758
  150   2H2*    T 106          2H2*        T 106   2.361  -6.793   3.930
  151    H1*    T 106           H1*        T 106   2.003  -4.794   2.984
  152   1H5M    T 106          1H5M        T 106   3.378  -5.935  -2.999
  153   2H5M    T 106          2H5M        T 106   4.239  -4.584  -2.241
  154   3H5M    T 106          3H5M        T 106   2.843  -4.271  -3.297
  155    H6     T 106           H6         T 106   3.899  -5.402  -0.004
  156    H2*    T 106           H2*        T 106   1.929  -7.492   2.349
  157   3H      T 106          3H          T 106  -0.866  -5.226  -0.559
  158   1H5*    G 107          1H5*        G 107   1.909  -8.176   5.488
  159   2H5*    G 107          2H5*        G 107   2.036  -9.832   6.039
  160    H4*    G 107           H4*        G 107  -0.291  -8.852   6.191
  161    H3*    G 107           H3*        G 107   0.443 -11.406   5.638
  162    H2*    G 107           H2*        G 107   0.445 -11.261   3.295
  163    H1*    G 107           H1*        G 107  -2.121  -9.779   3.469
  164    H8     G 107           H8         G 107   1.263  -9.490   1.694
  165   1H2     G 107          1H2         G 107  -5.831  -9.384  -0.724
  166   2H2     G 107          2H2         G 107  -5.667  -9.548   1.012
  167   2H2*    G 107          2H2*        G 107  -1.253 -11.799   3.572
  168   1H      G 107          1H          G 107  -4.002  -9.151  -2.047
  169   1H5*    C 108          1H5*        C 108  -3.217 -13.524   4.016
  170   2H5*    C 108          2H5*        C 108  -3.541 -14.365   5.528
  171    H4*    C 108           H4*        C 108  -3.224 -16.150   4.144
  172    H3*    C 108           H3*        C 108  -1.079 -15.761   5.959
  173    H2*    C 108           H2*        C 108   0.423 -14.936   4.342
  174    H1*    C 108           H1*        C 108  -0.691 -16.911   2.333
  175   1H4     C 108          1H4         C 108   3.790 -13.594  -0.772
  176   2H4     C 108          2H4         C 108   3.119 -12.042  -0.318
  177    H5     C 108           H5         C 108   1.109 -11.915   1.145
  178    H6     C 108           H6         C 108  -0.554 -13.247   2.384
  179    H3T    C 108           H3T        C 108  -0.624 -18.005   5.493
  180   2H2*    C 108          2H2*        C 108   0.797 -16.673   4.210
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1  -5.575 -12.101 -10.239
    2   2H5*    G   1          2H5*        G   1  -4.866 -12.182  -8.598
    3    H4*    G   1           H4*        G   1  -7.672 -13.034  -9.448
    4    H3*    G   1           H3*        G   1  -6.630 -10.761  -7.712
    5    H2*    G   1           H2*        G   1  -8.607 -11.102  -6.328
    6   2HO*    G   1          2HO*        G   1  -9.549 -11.574  -8.582
    7    H1*    G   1           H1*        G   1  -8.549 -13.801  -6.248
    8    H8     G   1           H8         G   1  -4.955 -12.444  -6.211
    9   1H2     G   1          1H2         G   1  -9.969 -13.135  -0.686
   10   2H2     G   1          2H2         G   1 -10.645 -13.108  -2.291
   11    H5T    G   1           H5T        G   1  -5.533 -14.489  -8.722
   12   1H      G   1          1H          G   1  -7.648 -13.127  -0.411
   13   1H5*    C   2          1H5*        C   2 -10.782  -9.940  -7.497
   14   2H5*    C   2          2H5*        C   2 -10.998  -8.198  -7.676
   15    H4*    C   2           H4*        C   2 -11.667  -8.895  -5.440
   16    H3*    C   2           H3*        C   2  -9.177  -7.195  -5.569
   17    H2*    C   2           H2*        C   2  -9.194  -7.196  -3.200
   18   2HO*    C   2          2HO*        C   2 -11.654  -7.163  -3.309
   19    H1*    C   2           H1*        C   2  -9.652  -9.761  -2.770
   20   1H4     C   2          1H4         C   2  -3.155  -8.890  -3.037
   21   2H4     C   2          2H4         C   2  -3.355  -8.789  -4.752
   22    H5     C   2           H5         C   2  -5.356  -8.937  -5.962
   23    H6     C   2           H6         C   2  -7.707  -9.111  -5.827
   24   1H5*    A   3          1H5*        A   3 -11.525  -5.484  -2.386
   25   2H5*    A   3          2H5*        A   3 -11.060  -3.804  -2.155
   26    H4*    A   3           H4*        A   3 -10.677  -5.564  -0.319
   27    H3*    A   3           H3*        A   3  -8.568  -3.544  -1.139
   28    H2*    A   3           H2*        A   3  -7.220  -4.384   0.692
   29   2HO*    A   3          2HO*        A   3  -9.330  -4.542   1.856
   30    H1*    A   3           H1*        A   3  -7.570  -6.998   0.159
   31    H8     A   3           H8         A   3  -7.611  -5.390  -3.249
   32   1H6     A   3          1H6         A   3  -1.413  -5.427  -2.878
   33   2H6     A   3          2H6         A   3  -2.821  -5.114  -3.867
   34   2H      A   3          2H          A   3  -3.081  -6.484   1.172
   35   1H5*    G   4          1H5*        G   4  -9.149  -3.282   3.497
   36   2H5*    G   4          2H5*        G   4  -8.388  -1.712   3.876
   37    H4*    G   4           H4*        G   4  -7.368  -4.044   4.722
   38    H3*    G   4           H3*        G   4  -5.990  -1.463   4.061
   39    H2*    G   4           H2*        G   4  -3.829  -2.526   4.170
   40   2HO*    G   4          2HO*        G   4  -4.935  -3.747   6.040
   41    H1*    G   4           H1*        G   4  -4.403  -4.839   2.919
   42    H8     G   4           H8         G   4  -6.261  -2.304   0.910
   43   1H2     G   4          1H2         G   4   1.050  -2.846   1.772
   44   2H2     G   4          2H2         G   4   0.138  -3.548   3.111
   45   1H      G   4          1H          G   4   0.011  -2.341  -0.253
   46   1H5*    U   5          1H5*        U   5  -3.104  -2.934   7.064
   47   2H5*    U   5          2H5*        U   5  -3.013  -1.575   8.196
   48    H4*    U   5           H4*        U   5  -0.819  -2.058   7.300
   49    H3*    U   5           H3*        U   5  -2.062   0.550   6.383
   50    H2*    U   5           H2*        U   5   0.026   1.038   5.331
   51   2HO*    U   5          2HO*        U   5   1.860   0.222   5.920
   52    H1*    U   5           H1*        U   5   0.471  -1.517   4.378
   53    H5     U   5           H5         U   5  -3.987   0.627   2.264
   54    H6     U   5           H6         U   5  -3.060  -0.415   4.243
   55   3H      U   5          3H          U   5  -0.131   0.767   0.626
   56   1H5*    G   6          1H5*        G   6   1.941   1.675   7.769
   57   2H5*    G   6          2H5*        G   6   1.744   3.226   8.587
   58    H4*    G   6           H4*        G   6   3.336   3.420   6.774
   59    H3*    G   6           H3*        G   6   0.666   4.762   6.163
   60    H2*    G   6           H2*        G   6   1.903   5.777   4.324
   61   2HO*    G   6          2HO*        G   6   3.778   5.695   6.002
   62    H1*    G   6           H1*        G   6   3.125   3.441   3.633
   63    H8     G   6           H8         G   6  -0.614   2.885   4.471
   64   1H2     G   6          1H2         G   6   2.757   5.636  -1.663
   65   2H2     G   6          2H2         G   6   3.851   5.412  -0.309
   66   1H      G   6          1H          G   6   0.559   5.003  -1.483
   67   1H5*    G   7          1H5*        G   7   3.847   8.239   6.305
   68   2H5*    G   7          2H5*        G   7   2.652   9.558   6.272
   69    H4*    G   7           H4*        G   7   4.469   9.392   4.406
   70    H3*    G   7           H3*        G   7   1.576  10.097   4.124
   71    H2*    G   7           H2*        G   7   1.800  10.459   1.894
   72   2HO*    G   7          2HO*        G   7   3.828  11.643   2.126
   73    H1*    G   7           H1*        G   7   3.444   8.268   1.368
   74    H8     G   7           H8         G   7   0.792   7.418   3.888
   75   1H2     G   7          1H2         G   7   0.362   8.837  -3.440
   76   2H2     G   7          2H2         G   7   1.969   8.956  -2.778
   77   1H      G   7          1H          G   7  -1.331   7.882  -2.191
   78   1H5*    C   8          1H5*        C   8   1.038  12.828   1.331
   79   2H5*    C   8          2H5*        C   8   0.828  14.341   2.227
   80    H4*    C   8           H4*        C   8  -1.251  13.842   1.194
   81    H3*    C   8           H3*        C   8  -1.186  13.281   4.176
   82    H2*    C   8           H2*        C   8  -3.464  12.765   4.144
   83   2HO*    C   8          2HO*        C   8  -3.460  14.263   1.734
   84    H1*    C   8           H1*        C   8  -3.453  11.396   1.755
   85   1H4     C   8          1H4         C   8  -3.129   6.669   5.652
   86   2H4     C   8          2H4         C   8  -1.452   6.976   6.139
   87    H5     C   8           H5         C   8  -0.224   8.908   5.205
   88    H6     C   8           H6         C   8  -0.408  10.722   3.627
   89    H3T    C   8           H3T        C   8  -2.306  15.241   4.230
   90   1H5*    G 101          1H5*        G 101  -9.342  11.019  -7.056
   91   2H5*    G 101          2H5*        G 101  -8.933  10.728  -5.363
   92    H4*    G 101           H4*        G 101  -7.275  12.408  -7.313
   93    H3*    G 101           H3*        G 101  -7.144   9.513  -6.507
   94    H2*    G 101           H2*        G 101  -4.874   9.608  -6.018
   95   2HO*    G 101          2HO*        G 101  -4.354  10.499  -8.005
   96    H1*    G 101           H1*        G 101  -4.658  12.220  -5.126
   97    H8     G 101           H8         G 101  -7.491  10.071  -3.596
   98   1H2     G 101          1H2         G 101  -0.321  11.114  -1.746
   99   2H2     G 101          2H2         G 101  -0.799  11.130  -3.440
  100    H5T    G 101           H5T        G 101  -9.342  13.329  -6.513
  101   1H      G 101          1H          G 101  -2.079  10.580  -0.190
  102   1H5*    C 102          1H5*        C 102  -4.040   9.584 -10.659
  103   2H5*    C 102          2H5*        C 102  -3.891   7.831 -10.534
  104    H4*    C 102           H4*        C 102  -1.803   9.461 -10.357
  105    H3*    C 102           H3*        C 102  -2.116   6.941  -8.770
  106    H2*    C 102           H2*        C 102  -0.006   7.523  -7.659
  107   2HO*    C 102          2HO*        C 102   0.931   9.649  -8.274
  108    H1*    C 102           H1*        C 102  -0.753  10.017  -7.035
  109   1H4     C 102          1H4         C 102  -3.336   7.190  -1.980
  110   2H4     C 102          2H4         C 102  -4.624   6.531  -2.920
  111    H5     C 102           H5         C 102  -4.674   6.653  -5.435
  112    H6     C 102           H6         C 102  -3.568   7.508  -7.347
  113   1H5*    C 103          1H5*        C 103   2.292   6.862 -10.300
  114   2H5*    C 103          2H5*        C 103   2.607   5.137 -10.496
  115    H4*    C 103           H4*        C 103   4.144   6.384  -8.902
  116    H3*    C 103           H3*        C 103   2.654   3.908  -7.979
  117    H2*    C 103           H2*        C 103   3.666   4.249  -5.798
  118   2HO*    C 103          2HO*        C 103   5.592   4.822  -7.137
  119    H1*    C 103           H1*        C 103   3.495   6.987  -5.704
  120   1H4     C 103          1H4         C 103  -1.347   4.793  -2.119
  121   2H4     C 103          2H4         C 103  -2.222   4.413  -3.541
  122    H5     C 103           H5         C 103  -1.446   4.875  -5.821
  123    H6     C 103           H6         C 103   0.445   5.491  -7.151
  124   1H5*    A 104          1H5*        A 104   7.096   3.478  -6.627
  125   2H5*    A 104          2H5*        A 104   7.436   1.743  -6.764
  126    H4*    A 104           H4*        A 104   7.819   2.756  -4.491
  127    H3*    A 104           H3*        A 104   5.962   0.410  -4.816
  128    H2*    A 104           H2*        A 104   5.578   0.521  -2.436
  129   2HO*    A 104          2HO*        A 104   7.703   0.726  -1.860
  130    H1*    A 104           H1*        A 104   5.458   3.204  -2.161
  131    H8     A 104           H8         A 104   3.504   2.259  -5.302
  132   1H6     A 104          1H6         A 104  -1.162   1.429  -1.264
  133   2H6     A 104          2H6         A 104  -0.737   1.660  -2.952
  134   2H      A 104          2H          A 104   2.667   1.478   1.012
  135   1H5*    C 105          1H5*        C 105   8.734  -0.721  -1.315
  136   2H5*    C 105          2H5*        C 105   8.808  -2.485  -1.473
  137    H4*    C 105           H4*        C 105   7.697  -1.517   0.631
  138    H3*    C 105           H3*        C 105   6.341  -3.633  -1.073
  139    H2*    C 105           H2*        C 105   4.647  -3.617   0.686
  140    H1*    C 105           H1*        C 105   4.492  -0.919   0.939
  141   1H4     C 105          1H4         C 105  -0.248  -1.648  -2.932
  142   2H4     C 105          2H4         C 105   0.769  -1.349  -4.351
  143    H5     C 105           H5         C 105   3.259  -1.463  -4.176
  144    H6     C 105           H6         C 105   5.103  -1.493  -2.574
  145   2H2*    C 105          2H2*        C 105   5.705  -2.685   1.771
  146   1H5*    T 106          1H5*        T 106   6.225  -4.600   3.115
  147   2H5*    T 106          2H5*        T 106   6.562  -6.309   3.435
  148    H4*    T 106           H4*        T 106   4.402  -5.486   4.425
  149    H3*    T 106           H3*        T 106   4.394  -7.744   2.390
  150   2H2*    T 106          2H2*        T 106   1.985  -6.963   4.072
  151    H1*    T 106           H1*        T 106   1.570  -5.117   3.000
  152   1H5M    T 106          1H5M        T 106   4.313  -4.769  -1.894
  153   2H5M    T 106          2H5M        T 106   2.985  -4.414  -3.015
  154   3H5M    T 106          3H5M        T 106   3.629  -6.059  -2.903
  155    H6     T 106           H6         T 106   3.834  -5.512   0.292
  156    H2*    T 106           H2*        T 106   2.038  -7.813   2.498
  157   3H      T 106          3H          T 106  -0.845  -6.012  -0.699
  158   1H5*    G 107          1H5*        G 107   1.837  -7.928   5.970
  159   2H5*    G 107          2H5*        G 107   1.965  -9.453   6.835
  160    H4*    G 107           H4*        G 107  -0.360  -8.605   6.633
  161    H3*    G 107           H3*        G 107   0.497 -11.265   6.270
  162    H2*    G 107           H2*        G 107   0.353 -11.213   3.948
  163    H1*    G 107           H1*        G 107  -2.173  -9.532   4.191
  164    H8     G 107           H8         G 107   1.133  -9.826   2.225
  165   1H2     G 107          1H2         G 107  -5.955  -9.356  -0.157
  166   2H2     G 107          2H2         G 107  -5.822  -9.276   1.587
  167   2H2*    G 107          2H2*        G 107  -1.312 -11.737   4.322
  168   1H      G 107          1H          G 107  -4.125  -9.422  -1.456
  169   1H5*    C 108          1H5*        C 108  -0.836 -13.874   7.404
  170   2H5*    C 108          2H5*        C 108  -1.987 -13.035   6.380
  171    H4*    C 108           H4*        C 108  -3.373 -14.599   8.405
  172    H3*    C 108           H3*        C 108  -1.186 -16.058   7.761
  173    H2*    C 108           H2*        C 108  -1.310 -15.693   5.416
  174    H1*    C 108           H1*        C 108  -4.258 -16.393   5.523
  175   1H4     C 108          1H4         C 108  -2.641 -15.446  -0.513
  176   2H4     C 108          2H4         C 108  -1.735 -14.028  -0.161
  177    H5     C 108           H5         C 108  -1.806 -12.928   2.115
  178    H6     C 108           H6         C 108  -2.420 -13.436   4.454
  179    H3T    C 108           H3T        C 108  -2.676 -17.256   8.815
  180   2H2*    C 108          2H2*        C 108  -2.080 -17.301   5.553
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1  -7.778 -14.023  -9.779
    2   2H5*    G   1          2H5*        G   1  -6.730 -14.733  -8.529
    3    H4*    G   1           H4*        G   1  -9.681 -14.251  -8.007
    4    H3*    G   1           H3*        G   1  -7.454 -12.193  -7.823
    5    H2*    G   1           H2*        G   1  -8.522 -11.450  -5.787
    6   2HO*    G   1          2HO*        G   1 -10.607 -12.012  -7.004
    7    H1*    G   1           H1*        G   1  -8.986 -13.903  -4.727
    8    H8     G   1           H8         G   1  -5.634 -13.811  -6.568
    9   1H2     G   1          1H2         G   1  -7.489 -12.075   0.449
   10   2H2     G   1          2H2         G   1  -8.919 -12.083  -0.553
   11    H5T    G   1           H5T        G   1  -8.587 -16.331  -8.352
   12   1H      G   1          1H          G   1  -5.456 -12.422  -0.291
   13   1H5*    C   2          1H5*        C   2 -11.456 -10.074  -7.164
   14   2H5*    C   2          2H5*        C   2 -11.240  -8.378  -7.628
   15    H4*    C   2           H4*        C   2 -11.752  -8.765  -5.185
   16    H3*    C   2           H3*        C   2  -9.095  -7.424  -5.799
   17    H2*    C   2           H2*        C   2  -8.924  -7.176  -3.404
   18   2HO*    C   2          2HO*        C   2 -11.166  -6.746  -3.151
   19    H1*    C   2           H1*        C   2  -9.565  -9.694  -2.781
   20   1H4     C   2          1H4         C   2  -3.189  -9.337  -3.347
   21   2H4     C   2          2H4         C   2  -3.306  -9.084  -5.063
   22    H5     C   2           H5         C   2  -5.449  -9.279  -6.288
   23    H6     C   2           H6         C   2  -7.830  -9.350  -6.008
   24   1H5*    A   3          1H5*        A   3 -11.460  -5.159  -2.720
   25   2H5*    A   3          2H5*        A   3 -10.781  -3.560  -2.446
   26    H4*    A   3           H4*        A   3 -10.789  -5.450  -0.563
   27    H3*    A   3           H3*        A   3  -8.661  -3.375  -1.040
   28    H2*    A   3           H2*        A   3  -7.297  -4.413   0.665
   29   2HO*    A   3          2HO*        A   3  -9.493  -4.738   1.766
   30    H1*    A   3           H1*        A   3  -7.752  -7.020   0.052
   31    H8     A   3           H8         A   3  -7.441  -5.441  -3.314
   32   1H6     A   3          1H6         A   3  -1.355  -5.935  -2.628
   33   2H6     A   3          2H6         A   3  -2.727  -5.704  -3.691
   34   2H      A   3          2H          A   3  -3.245  -6.815   1.372
   35   1H5*    G   4          1H5*        G   4  -8.880  -3.609   3.484
   36   2H5*    G   4          2H5*        G   4  -8.377  -1.961   3.910
   37    H4*    G   4           H4*        G   4  -6.910  -4.084   4.511
   38    H3*    G   4           H3*        G   4  -6.005  -1.331   3.693
   39    H2*    G   4           H2*        G   4  -3.740  -2.076   3.994
   40   2HO*    G   4          2HO*        G   4  -3.200  -4.007   4.927
   41    H1*    G   4           H1*        G   4  -4.028  -4.400   2.651
   42    H8     G   4           H8         G   4  -6.316  -2.130   0.844
   43   1H2     G   4          1H2         G   4   1.111  -1.964   1.440
   44   2H2     G   4          2H2         G   4   0.253  -2.731   2.753
   45   1H      G   4          1H          G   4  -0.046  -1.449  -0.559
   46   1H5*    U   5          1H5*        U   5  -3.356  -2.410   7.032
   47   2H5*    U   5          2H5*        U   5  -3.349  -1.005   8.108
   48    H4*    U   5           H4*        U   5  -1.060  -1.616   7.411
   49    H3*    U   5           H3*        U   5  -2.121   1.051   6.397
   50    H2*    U   5           H2*        U   5   0.100   1.469   5.599
   51   2HO*    U   5          2HO*        U   5   1.848   0.273   6.137
   52    H1*    U   5           H1*        U   5   0.478  -1.072   4.603
   53    H5     U   5           H5         U   5  -3.721   0.994   2.052
   54    H6     U   5           H6         U   5  -2.986   0.042   4.150
   55   3H      U   5          3H          U   5   0.279   1.383   0.885
   56   1H5*    G   6          1H5*        G   6   1.713   2.099   7.876
   57   2H5*    G   6          2H5*        G   6   1.558   3.618   8.755
   58    H4*    G   6           H4*        G   6   3.214   3.806   6.969
   59    H3*    G   6           H3*        G   6   0.663   5.382   6.466
   60    H2*    G   6           H2*        G   6   1.899   6.363   4.653
   61   2HO*    G   6          2HO*        G   6   3.740   6.752   5.900
   62    H1*    G   6           H1*        G   6   3.229   4.101   3.936
   63    H8     G   6           H8         G   6  -0.441   3.325   4.310
   64   1H2     G   6          1H2         G   6   3.643   5.490  -1.503
   65   2H2     G   6          2H2         G   6   4.456   5.483   0.024
   66   1H      G   6          1H          G   6   1.220   5.317  -1.524
   67   1H5*    G   7          1H5*        G   7   3.879   9.001   6.708
   68   2H5*    G   7          2H5*        G   7   2.512  10.141   6.848
   69    H4*    G   7           H4*        G   7   4.159  10.342   4.835
   70    H3*    G   7           H3*        G   7   1.166  10.569   4.848
   71    H2*    G   7           H2*        G   7   1.193  11.165   2.614
   72   2HO*    G   7          2HO*        G   7   3.169  12.508   3.057
   73    H1*    G   7           H1*        G   7   3.077   9.262   1.833
   74    H8     G   7           H8         G   7   0.722   7.949   4.464
   75   1H2     G   7          1H2         G   7  -0.247   8.911  -2.874
   76   2H2     G   7          2H2         G   7   1.293   9.517  -2.319
   77   1H      G   7          1H          G   7  -1.573   7.673  -1.546
   78   1H5*    C   8          1H5*        C   8   0.366  14.010   2.279
   79   2H5*    C   8          2H5*        C   8  -0.377  15.029   3.512
   80    H4*    C   8           H4*        C   8  -1.998  14.064   1.877
   81    H3*    C   8           H3*        C   8  -2.324  13.294   4.795
   82    H2*    C   8           H2*        C   8  -4.399  12.244   4.109
   83   2HO*    C   8          2HO*        C   8  -5.136  13.810   2.613
   84    H1*    C   8           H1*        C   8  -3.354  11.048   1.904
   85   1H4     C   8          1H4         C   8  -2.753   6.535   6.361
   86   2H4     C   8          2H4         C   8  -1.251   7.240   6.891
   87    H5     C   8           H5         C   8  -0.422   9.460   6.083
   88    H6     C   8           H6         C   8  -0.851  11.236   4.531
   89    H3T    C   8           H3T        C   8  -4.036  14.823   4.563
   90   1H5*    G 101          1H5*        G 101  -9.050   6.968  -5.723
   91   2H5*    G 101          2H5*        G 101  -8.502   7.574  -4.151
   92    H4*    G 101           H4*        G 101  -8.587   9.348  -6.630
   93    H3*    G 101           H3*        G 101  -6.506   7.318  -5.859
   94    H2*    G 101           H2*        G 101  -4.752   8.886  -6.133
   95   2HO*    G 101          2HO*        G 101  -6.256   9.509  -8.073
   96    H1*    G 101           H1*        G 101  -6.017  11.155  -5.224
   97    H8     G 101           H8         G 101  -6.552   8.045  -3.074
   98   1H2     G 101          1H2         G 101  -1.461  13.551  -2.970
   99   2H2     G 101          2H2         G 101  -2.596  13.593  -4.291
  100    H5T    G 101           H5T        G 101 -10.737   8.234  -5.705
  101   1H      G 101          1H          G 101  -1.666  11.812  -1.322
  102   1H5*    C 102          1H5*        C 102  -4.772   8.544  -9.916
  103   2H5*    C 102          2H5*        C 102  -3.988   7.048 -10.458
  104    H4*    C 102           H4*        C 102  -2.448   8.963  -9.952
  105    H3*    C 102           H3*        C 102  -1.981   6.333  -8.628
  106    H2*    C 102           H2*        C 102  -0.188   7.287  -7.402
  107   2HO*    C 102          2HO*        C 102   0.183   8.488  -9.525
  108    H1*    C 102           H1*        C 102  -1.351   9.648  -6.837
  109   1H4     C 102          1H4         C 102  -3.075   6.664  -1.418
  110   2H4     C 102          2H4         C 102  -3.916   5.503  -2.381
  111    H5     C 102           H5         C 102  -4.115   5.489  -4.764
  112    H6     C 102           H6         C 102  -3.387   6.509  -6.794
  113   1H5*    C 103          1H5*        C 103   2.758   7.168 -10.192
  114   2H5*    C 103          2H5*        C 103   2.924   5.433 -10.478
  115    H4*    C 103           H4*        C 103   4.488   6.419  -8.721
  116    H3*    C 103           H3*        C 103   2.624   4.128  -8.048
  117    H2*    C 103           H2*        C 103   3.505   4.137  -5.847
  118   2HO*    C 103          2HO*        C 103   5.681   4.248  -6.529
  119    H1*    C 103           H1*        C 103   3.774   6.863  -5.551
  120   1H4     C 103          1H4         C 103  -1.162   4.376  -2.395
  121   2H4     C 103          2H4         C 103  -1.911   3.875  -3.914
  122    H5     C 103           H5         C 103  -1.039   4.431  -6.088
  123    H6     C 103           H6         C 103   0.808   5.330  -7.271
  124   1H5*    A 104          1H5*        A 104   7.310   3.002  -7.070
  125   2H5*    A 104          2H5*        A 104   7.298   1.236  -7.134
  126    H4*    A 104           H4*        A 104   8.187   2.351  -4.970
  127    H3*    A 104           H3*        A 104   6.119   0.154  -4.935
  128    H2*    A 104           H2*        A 104   6.174   0.291  -2.513
  129   2HO*    A 104          2HO*        A 104   7.718   1.637  -1.471
  130    H1*    A 104           H1*        A 104   6.083   2.977  -2.330
  131    H8     A 104           H8         A 104   3.930   2.124  -5.277
  132   1H6     A 104          1H6         A 104  -0.739   1.809  -1.274
  133   2H6     A 104          2H6         A 104  -0.247   1.952  -2.947
  134   2H      A 104          2H          A 104   3.008   1.599   1.082
  135   1H5*    C 105          1H5*        C 105   8.748  -1.110  -1.927
  136   2H5*    C 105          2H5*        C 105   8.928  -2.874  -1.945
  137    H4*    C 105           H4*        C 105   7.989  -1.968   0.181
  138    H3*    C 105           H3*        C 105   6.332  -3.921  -1.425
  139    H2*    C 105           H2*        C 105   4.604  -3.685   0.290
  140    H1*    C 105           H1*        C 105   4.805  -1.035   0.662
  141   1H4     C 105          1H4         C 105  -0.056  -1.181  -3.271
  142   2H4     C 105          2H4         C 105   0.994  -1.256  -4.679
  143    H5     C 105           H5         C 105   3.437  -1.588  -4.469
  144    H6     C 105           H6         C 105   5.257  -1.651  -2.891
  145   2H2*    C 105          2H2*        C 105   5.765  -2.971   1.419
  146   1H5*    T 106          1H5*        T 106   6.379  -5.208   2.885
  147   2H5*    T 106          2H5*        T 106   6.550  -6.973   2.935
  148    H4*    T 106           H4*        T 106   4.578  -6.159   4.243
  149    H3*    T 106           H3*        T 106   4.174  -7.996   1.861
  150   2H2*    T 106          2H2*        T 106   1.937  -7.354   3.812
  151    H1*    T 106           H1*        T 106   1.764  -5.224   3.186
  152   1H5M    T 106          1H5M        T 106   2.754  -4.451  -3.187
  153   2H5M    T 106          2H5M        T 106   3.179  -6.148  -2.877
  154   3H5M    T 106          3H5M        T 106   4.116  -4.830  -2.134
  155    H6     T 106           H6         T 106   3.711  -5.731   0.118
  156    H2*    T 106           H2*        T 106   1.836  -7.826   2.110
  157   3H      T 106          3H          T 106  -0.981  -4.782  -0.347
  158   1H5*    G 107          1H5*        G 107   2.013  -8.561   5.564
  159   2H5*    G 107          2H5*        G 107   2.065 -10.155   6.268
  160    H4*    G 107           H4*        G 107  -0.164  -8.877   6.336
  161    H3*    G 107           H3*        G 107   0.193 -11.595   6.387
  162    H2*    G 107           H2*        G 107   0.141 -11.796   4.007
  163    H1*    G 107           H1*        G 107  -2.337 -10.025   4.148
  164    H8     G 107           H8         G 107   0.820 -10.565   2.110
  165   1H2     G 107          1H2         G 107  -6.213  -9.404  -0.173
  166   2H2     G 107          2H2         G 107  -6.029  -9.382   1.559
  167   2H2*    G 107          2H2*        G 107  -1.527 -12.229   4.460
  168   1H      G 107          1H          G 107  -4.390  -9.758  -1.524
  169   1H5*    C 108          1H5*        C 108  -2.469 -12.953   6.207
  170   2H5*    C 108          2H5*        C 108  -4.005 -12.809   7.041
  171    H4*    C 108           H4*        C 108  -3.268 -15.063   8.232
  172    H3*    C 108           H3*        C 108  -1.249 -14.707   6.017
  173    H2*    C 108           H2*        C 108  -1.639 -16.747   5.039
  174    H1*    C 108           H1*        C 108  -4.339 -17.061   5.566
  175   1H4     C 108          1H4         C 108  -3.342 -15.765  -0.577
  176   2H4     C 108          2H4         C 108  -2.951 -14.108  -0.297
  177    H5     C 108           H5         C 108  -2.453 -13.309   2.107
  178    H6     C 108           H6         C 108  -2.787 -13.925   4.429
  179    H3T    C 108           H3T        C 108  -0.025 -15.935   7.356
  180   2H2*    C 108          2H2*        C 108  -2.329 -17.480   6.538
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1  -7.018 -16.890  -8.019
    2   2H5*    G   1          2H5*        G   1  -5.741 -16.185  -6.981
    3    H4*    G   1           H4*        G   1  -8.763 -16.343  -6.447
    4    H3*    G   1           H3*        G   1  -6.757 -14.193  -7.009
    5    H2*    G   1           H2*        G   1  -7.327 -12.842  -5.155
    6   2HO*    G   1          2HO*        G   1  -9.471 -12.885  -5.077
    7    H1*    G   1           H1*        G   1  -7.300 -14.689  -3.251
    8    H8     G   1           H8         G   1  -5.170 -13.203  -5.915
    9   1H2     G   1          1H2         G   1  -3.276 -18.431  -0.914
   10   2H2     G   1          2H2         G   1  -5.014 -18.295  -1.124
   11    H5T    G   1           H5T        G   1  -7.143 -18.665  -6.671
   12   1H      G   1          1H          G   1  -1.834 -17.114  -2.055
   13   1H5*    C   2          1H5*        C   2 -11.145 -11.705  -6.795
   14   2H5*    C   2          2H5*        C   2 -10.497 -10.136  -7.363
   15    H4*    C   2           H4*        C   2 -11.706 -10.453  -5.010
   16    H3*    C   2           H3*        C   2  -9.305  -8.639  -5.421
   17    H2*    C   2           H2*        C   2  -9.299  -8.307  -3.020
   18   2HO*    C   2          2HO*        C   2 -11.775  -8.587  -3.375
   19    H1*    C   2           H1*        C   2  -9.646 -10.809  -2.230
   20   1H4     C   2          1H4         C   2  -3.531 -11.662  -2.322
   21   2H4     C   2          2H4         C   2  -3.488 -11.708  -4.044
   22    H5     C   2           H5         C   2  -5.396 -10.902  -5.472
   23    H6     C   2           H6         C   2  -7.708 -10.333  -5.396
   24   1H5*    A   3          1H5*        A   3 -11.850  -6.707  -2.179
   25   2H5*    A   3          2H5*        A   3 -11.490  -4.995  -2.184
   26    H4*    A   3           H4*        A   3 -10.892  -6.504  -0.128
   27    H3*    A   3           H3*        A   3  -8.980  -4.448  -1.263
   28    H2*    A   3           H2*        A   3  -7.561  -4.956   0.652
   29   2HO*    A   3          2HO*        A   3  -9.490  -5.189   1.998
   30    H1*    A   3           H1*        A   3  -7.684  -7.619   0.353
   31    H8     A   3           H8         A   3  -7.871  -6.453  -3.203
   32   1H6     A   3          1H6         A   3  -1.761  -5.431  -2.855
   33   2H6     A   3          2H6         A   3  -3.166  -5.499  -3.885
   34   2H      A   3          2H          A   3  -3.267  -6.279   1.290
   35   1H5*    G   4          1H5*        G   4  -9.244  -3.583   3.187
   36   2H5*    G   4          2H5*        G   4  -8.743  -1.899   3.321
   37    H4*    G   4           H4*        G   4  -7.367  -3.889   4.424
   38    H3*    G   4           H3*        G   4  -6.291  -1.297   3.353
   39    H2*    G   4           H2*        G   4  -4.061  -2.115   3.748
   40   2HO*    G   4          2HO*        G   4  -5.104  -3.307   5.736
   41    H1*    G   4           H1*        G   4  -4.357  -4.582   2.773
   42    H8     G   4           H8         G   4  -6.474  -2.606   0.490
   43   1H2     G   4          1H2         G   4   0.913  -2.281   1.450
   44   2H2     G   4          2H2         G   4   0.049  -3.024   2.782
   45   1H      G   4          1H          G   4  -0.207  -1.775  -0.525
   46   1H5*    U   5          1H5*        U   5  -3.811  -2.351   6.786
   47   2H5*    U   5          2H5*        U   5  -3.601  -0.901   7.743
   48    H4*    U   5           H4*        U   5  -1.450  -1.942   7.011
   49    H3*    U   5           H3*        U   5  -2.181   0.898   6.245
   50    H2*    U   5           H2*        U   5   0.082   1.099   5.371
   51   2HO*    U   5          2HO*        U   5   0.642  -0.361   7.328
   52    H1*    U   5           H1*        U   5   0.173  -1.350   4.200
   53    H5     U   5           H5         U   5  -3.935   1.065   1.852
   54    H6     U   5           H6         U   5  -3.217  -0.030   3.841
   55   3H      U   5          3H          U   5   0.060   1.221   0.544
   56   1H5*    G   6          1H5*        G   6   1.751   1.548   7.521
   57   2H5*    G   6          2H5*        G   6   1.634   2.996   8.523
   58    H4*    G   6           H4*        G   6   3.171   3.414   6.824
   59    H3*    G   6           H3*        G   6   0.605   4.896   6.216
   60    H2*    G   6           H2*        G   6   2.004   5.977   4.520
   61   2HO*    G   6          2HO*        G   6   3.714   5.826   6.256
   62    H1*    G   6           H1*        G   6   3.221   3.717   3.689
   63    H8     G   6           H8         G   6  -0.548   3.155   4.212
   64   1H2     G   6          1H2         G   6   3.344   5.583  -1.669
   65   2H2     G   6          2H2         G   6   4.320   5.127  -0.276
   66   1H      G   6          1H          G   6   1.069   5.344  -1.583
   67   1H5*    G   7          1H5*        G   7   4.174   8.248   6.924
   68   2H5*    G   7          2H5*        G   7   3.002   9.617   6.930
   69    H4*    G   7           H4*        G   7   4.952   9.514   5.137
   70    H3*    G   7           H3*        G   7   2.091  10.357   4.752
   71    H2*    G   7           H2*        G   7   2.482  10.755   2.475
   72   2HO*    G   7          2HO*        G   7   4.565  11.730   2.783
   73    H1*    G   7           H1*        G   7   3.867   8.460   2.007
   74    H8     G   7           H8         G   7   1.024   7.702   4.455
   75   1H2     G   7          1H2         G   7   1.211   8.776  -2.924
   76   2H2     G   7          2H2         G   7   2.766   8.982  -2.186
   77   1H      G   7          1H          G   7  -0.628   8.106  -1.731
   78   1H5*    C   8          1H5*        C   8   2.104  13.358   1.719
   79   2H5*    C   8          2H5*        C   8   1.831  14.787   2.718
   80    H4*    C   8           H4*        C   8  -0.153  14.351   1.384
   81    H3*    C   8           H3*        C   8  -0.471  13.815   4.342
   82    H2*    C   8           H2*        C   8  -2.795  13.550   3.939
   83   2HO*    C   8          2HO*        C   8  -3.621  13.892   1.747
   84    H1*    C   8           H1*        C   8  -2.468  11.966   1.726
   85   1H4     C   8          1H4         C   8  -3.079   7.806   6.387
   86   2H4     C   8          2H4         C   8  -1.345   7.833   6.719
   87    H5     C   8           H5         C   8   0.124   9.556   5.709
   88    H6     C   8           H6         C   8   0.214  11.320   4.026
   89    H3T    C   8           H3T        C   8  -1.296  15.840   4.338
   90   1H5*    G 101          1H5*        G 101  -8.525  11.379  -6.434
   91   2H5*    G 101          2H5*        G 101  -8.075  11.438  -4.708
   92    H4*    G 101           H4*        G 101  -6.740  13.154  -6.843
   93    H3*    G 101           H3*        G 101  -6.111  10.331  -6.061
   94    H2*    G 101           H2*        G 101  -3.790  10.801  -6.065
   95   2HO*    G 101          2HO*        G 101  -4.630  13.201  -7.417
   96    H1*    G 101           H1*        G 101  -3.888  13.179  -4.771
   97    H8     G 101           H8         G 101  -6.450  10.611  -3.574
   98   1H2     G 101          1H2         G 101   0.648  11.681  -1.501
   99   2H2     G 101          2H2         G 101   0.343  12.159  -3.136
  100    H5T    G 101           H5T        G 101  -9.125  13.457  -6.412
  101   1H      G 101          1H          G 101  -1.083  11.023  -0.095
  102   1H5*    C 102          1H5*        C 102  -3.512  10.694  -9.782
  103   2H5*    C 102          2H5*        C 102  -3.272   8.995 -10.215
  104    H4*    C 102           H4*        C 102  -1.318  10.551  -9.339
  105    H3*    C 102           H3*        C 102  -1.595   7.636  -8.676
  106    H2*    C 102           H2*        C 102   0.333   7.898  -7.271
  107   2HO*    C 102          2HO*        C 102   1.120   9.376  -9.059
  108    H1*    C 102           H1*        C 102  -0.354  10.301  -6.244
  109   1H4     C 102          1H4         C 102  -2.804   7.229  -1.432
  110   2H4     C 102          2H4         C 102  -4.142   6.594  -2.294
  111    H5     C 102           H5         C 102  -4.379   7.044  -4.838
  112    H6     C 102           H6         C 102  -3.272   8.038  -6.738
  113   1H5*    C 103          1H5*        C 103   2.979   8.169  -9.847
  114   2H5*    C 103          2H5*        C 103   3.324   6.543 -10.473
  115    H4*    C 103           H4*        C 103   4.668   7.270  -8.475
  116    H3*    C 103           H3*        C 103   2.982   4.803  -8.072
  117    H2*    C 103           H2*        C 103   4.169   4.657  -5.928
  118   2HO*    C 103          2HO*        C 103   5.999   5.751  -5.526
  119    H1*    C 103           H1*        C 103   3.837   7.319  -5.368
  120   1H4     C 103          1H4         C 103  -1.121   4.676  -2.509
  121   2H4     C 103          2H4         C 103  -2.066   4.612  -3.966
  122    H5     C 103           H5         C 103  -1.011   5.158  -6.197
  123    H6     C 103           H6         C 103   0.967   5.928  -7.281
  124   1H5*    A 104          1H5*        A 104   7.411   3.580  -7.029
  125   2H5*    A 104          2H5*        A 104   7.414   1.845  -7.373
  126    H4*    A 104           H4*        A 104   8.017   2.519  -4.978
  127    H3*    A 104           H3*        A 104   5.778   0.578  -5.489
  128    H2*    A 104           H2*        A 104   5.410   0.456  -3.141
  129   2HO*    A 104          2HO*        A 104   7.024   0.374  -1.956
  130    H1*    A 104           H1*        A 104   5.778   3.085  -2.545
  131    H8     A 104           H8         A 104   3.595   2.597  -5.675
  132   1H6     A 104          1H6         A 104  -1.052   1.678  -1.659
  133   2H6     A 104          2H6         A 104  -0.579   1.758  -3.349
  134   2H      A 104          2H          A 104   2.729   1.772   0.672
  135   1H5*    C 105          1H5*        C 105   8.646  -1.151  -2.380
  136   2H5*    C 105          2H5*        C 105   8.546  -2.912  -2.393
  137    H4*    C 105           H4*        C 105   7.945  -1.632  -0.184
  138    H3*    C 105           H3*        C 105   6.260  -3.867  -1.359
  139    H2*    C 105           H2*        C 105   4.594  -3.439   0.349
  140    H1*    C 105           H1*        C 105   4.791  -0.724   0.473
  141   1H4     C 105          1H4         C 105  -0.477  -1.164  -2.851
  142   2H4     C 105          2H4         C 105   0.465  -1.126  -4.331
  143    H5     C 105           H5         C 105   2.891  -1.330  -4.386
  144    H6     C 105           H6         C 105   4.862  -1.536  -3.015
  145   2H2*    C 105          2H2*        C 105   5.738  -2.592   1.369
  146   1H5*    T 106          1H5*        T 106   6.036  -4.589   2.945
  147   2H5*    T 106          2H5*        T 106   6.418  -6.277   3.320
  148    H4*    T 106           H4*        T 106   4.205  -5.615   4.177
  149    H3*    T 106           H3*        T 106   4.104  -7.689   1.954
  150   2H2*    T 106          2H2*        T 106   1.828  -6.919   3.792
  151    H1*    T 106           H1*        T 106   1.523  -4.957   2.914
  152   1H5M    T 106          1H5M        T 106   3.242  -5.789  -2.995
  153   2H5M    T 106          2H5M        T 106   3.888  -4.334  -2.226
  154   3H5M    T 106          3H5M        T 106   2.518  -4.217  -3.351
  155    H6     T 106           H6         T 106   3.563  -5.307   0.018
  156    H2*    T 106           H2*        T 106   1.744  -7.660   2.173
  157   3H      T 106          3H          T 106  -1.206  -5.310  -0.668
  158   1H5*    G 107          1H5*        G 107   1.981  -7.818   5.751
  159   2H5*    G 107          2H5*        G 107   1.965  -9.343   6.621
  160    H4*    G 107           H4*        G 107  -0.210  -8.001   6.609
  161    H3*    G 107           H3*        G 107   0.081 -10.735   6.746
  162    H2*    G 107           H2*        G 107  -0.055 -11.084   4.411
  163    H1*    G 107           H1*        G 107  -2.425  -9.209   4.421
  164    H8     G 107           H8         G 107   0.778  -9.826   2.435
  165   1H2     G 107          1H2         G 107  -6.414  -9.750   0.398
  166   2H2     G 107          2H2         G 107  -6.135  -9.599   2.128
  167   2H2*    G 107          2H2*        G 107  -1.737 -11.374   4.920
  168   1H      G 107          1H          G 107  -4.604  -9.601  -1.050
  169   1H5*    C 108          1H5*        C 108  -1.855 -12.713   7.795
  170   2H5*    C 108          2H5*        C 108  -3.055 -11.823   6.861
  171    H4*    C 108           H4*        C 108  -4.648 -12.769   8.835
  172    H3*    C 108           H3*        C 108  -2.451 -14.301   9.366
  173    H2*    C 108           H2*        C 108  -2.081 -15.104   7.200
  174    H1*    C 108           H1*        C 108  -4.983 -15.643   6.652
  175   1H4     C 108          1H4         C 108  -2.053 -16.255   0.953
  176   2H4     C 108          2H4         C 108  -1.277 -14.711   1.214
  177    H5     C 108           H5         C 108  -1.735 -13.220   3.058
  178    H6     C 108           H6         C 108  -2.811 -13.053   5.193
  179    H3T    C 108           H3T        C 108  -5.124 -15.401   9.100
  180   2H2*    C 108          2H2*        C 108  -3.114 -16.436   7.784
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1  -6.449 -11.334 -11.377
    2   2H5*    G   1          2H5*        G   1  -5.520 -11.586  -9.896
    3    H4*    G   1           H4*        G   1  -8.351 -12.572 -10.534
    4    H3*    G   1           H3*        G   1  -7.125 -10.553  -8.615
    5    H2*    G   1           H2*        G   1  -8.853 -11.088  -7.018
    6   2HO*    G   1          2HO*        G   1 -10.166 -11.367  -9.150
    7    H1*    G   1           H1*        G   1  -8.647 -13.762  -7.230
    8    H8     G   1           H8         G   1  -5.144 -12.597  -7.917
    9   1H2     G   1          1H2         G   1  -8.942 -12.564  -1.491
   10   2H2     G   1          2H2         G   1  -9.983 -12.943  -2.856
   11    H5T    G   1           H5T        G   1  -5.035 -13.566 -10.454
   12   1H      G   1          1H          G   1  -6.797 -11.894  -1.735
   13   1H5*    C   2          1H5*        C   2 -11.234  -9.590  -7.574
   14   2H5*    C   2          2H5*        C   2 -11.264  -7.824  -7.637
   15    H4*    C   2           H4*        C   2 -11.803  -8.712  -5.401
   16    H3*    C   2           H3*        C   2  -9.325  -6.987  -5.618
   17    H2*    C   2           H2*        C   2  -9.237  -7.132  -3.211
   18   2HO*    C   2          2HO*        C   2 -11.665  -7.155  -3.058
   19    H1*    C   2           H1*        C   2  -9.550  -9.731  -3.002
   20   1H4     C   2          1H4         C   2  -3.380  -7.773  -3.502
   21   2H4     C   2          2H4         C   2  -3.640  -7.540  -5.208
   22    H5     C   2           H5         C   2  -5.553  -8.406  -6.407
   23    H6     C   2           H6         C   2  -7.840  -9.084  -6.167
   24   1H5*    A   3          1H5*        A   3 -11.356  -5.553  -2.214
   25   2H5*    A   3          2H5*        A   3 -10.946  -3.871  -1.919
   26    H4*    A   3           H4*        A   3 -10.401  -5.730  -0.183
   27    H3*    A   3           H3*        A   3  -8.459  -3.556  -1.060
   28    H2*    A   3           H2*        A   3  -7.027  -4.296   0.738
   29   2HO*    A   3          2HO*        A   3  -8.860  -4.499   2.116
   30    H1*    A   3           H1*        A   3  -7.278  -6.945   0.194
   31    H8     A   3           H8         A   3  -7.402  -5.385  -3.208
   32   1H6     A   3          1H6         A   3  -1.232  -5.008  -2.796
   33   2H6     A   3          2H6         A   3  -2.668  -4.771  -3.792
   34   2H      A   3          2H          A   3  -2.829  -6.023   1.280
   35   1H5*    G   4          1H5*        G   4  -9.076  -3.269   3.590
   36   2H5*    G   4          2H5*        G   4  -8.442  -1.639   3.933
   37    H4*    G   4           H4*        G   4  -7.270  -3.861   4.905
   38    H3*    G   4           H3*        G   4  -6.052  -1.225   4.122
   39    H2*    G   4           H2*        G   4  -3.826  -2.174   4.403
   40   2HO*    G   4          2HO*        G   4  -4.986  -3.371   6.259
   41    H1*    G   4           H1*        G   4  -4.243  -4.563   3.224
   42    H8     G   4           H8         G   4  -6.163  -2.164   1.078
   43   1H2     G   4          1H2         G   4   1.186  -2.632   1.921
   44   2H2     G   4          2H2         G   4   0.265  -3.261   3.278
   45   1H      G   4          1H          G   4   0.130  -2.215  -0.109
   46   1H5*    U   5          1H5*        U   5  -3.393  -2.516   7.396
   47   2H5*    U   5          2H5*        U   5  -3.318  -1.086   8.437
   48    H4*    U   5           H4*        U   5  -1.094  -1.710   7.626
   49    H3*    U   5           H3*        U   5  -2.216   0.921   6.601
   50    H2*    U   5           H2*        U   5   0.007   1.271   5.660
   51   2HO*    U   5          2HO*        U   5   0.725   0.170   7.735
   52    H1*    U   5           H1*        U   5   0.311  -1.283   4.711
   53    H5     U   5           H5         U   5  -4.056   0.811   2.407
   54    H6     U   5           H6         U   5  -3.171  -0.052   4.479
   55   3H      U   5          3H          U   5  -0.173   0.807   0.825
   56   1H5*    G   6          1H5*        G   6   1.745   2.009   8.020
   57   2H5*    G   6          2H5*        G   6   1.552   3.583   8.794
   58    H4*    G   6           H4*        G   6   3.151   3.719   6.986
   59    H3*    G   6           H3*        G   6   0.537   5.160   6.356
   60    H2*    G   6           H2*        G   6   1.803   6.045   4.473
   61   2HO*    G   6          2HO*        G   6   3.650   6.067   6.155
   62    H1*    G   6           H1*        G   6   3.073   3.682   3.896
   63    H8     G   6           H8         G   6  -0.644   3.067   4.558
   64   1H2     G   6          1H2         G   6   2.837   5.661  -1.553
   65   2H2     G   6          2H2         G   6   3.924   5.433  -0.192
   66   1H      G   6          1H          G   6   0.630   4.994  -1.410
   67   1H5*    G   7          1H5*        G   7   3.668   8.777   6.324
   68   2H5*    G   7          2H5*        G   7   2.394   9.991   6.240
   69    H4*    G   7           H4*        G   7   4.247   9.740   4.408
   70    H3*    G   7           H3*        G   7   1.399  10.409   3.873
   71    H2*    G   7           H2*        G   7   1.832  10.506   1.571
   72   2HO*    G   7          2HO*        G   7   4.427  10.914   2.500
   73    H1*    G   7           H1*        G   7   3.305   8.198   1.438
   74    H8     G   7           H8         G   7   0.670   7.624   4.004
   75   1H2     G   7          1H2         G   7  -0.030   8.745  -3.350
   76   2H2     G   7          2H2         G   7   1.573   9.036  -2.722
   77   1H      G   7          1H          G   7  -1.596   7.628  -2.016
   78   1H5*    C   8          1H5*        C   8   0.442  12.738   3.952
   79   2H5*    C   8          2H5*        C   8   0.191  13.942   5.212
   80    H4*    C   8           H4*        C   8  -1.348  12.444   6.380
   81    H3*    C   8           H3*        C   8  -0.509  10.325   4.371
   82    H2*    C   8           H2*        C   8  -2.724   9.490   4.400
   83   2HO*    C   8          2HO*        C   8  -2.765   9.742   6.744
   84    H1*    C   8           H1*        C   8  -3.910  11.981   4.427
   85   1H4     C   8          1H4         C   8  -4.235  10.018  -1.460
   86   2H4     C   8          2H4         C   8  -2.530   9.819  -1.763
   87    H5     C   8           H5         C   8  -0.873  10.464   0.151
   88    H6     C   8           H6         C   8  -0.767  11.156   2.434
   89    H3T    C   8           H3T        C   8  -0.756   8.992   6.196
   90   1H5*    G 101          1H5*        G 101  -9.163   7.045  -7.719
   91   2H5*    G 101          2H5*        G 101  -9.884   8.414  -6.846
   92    H4*    G 101           H4*        G 101  -8.833   9.296  -9.408
   93    H3*    G 101           H3*        G 101  -7.038   7.568  -7.786
   94    H2*    G 101           H2*        G 101  -5.298   9.092  -7.582
   95   2HO*    G 101          2HO*        G 101  -5.735   9.522  -9.970
   96    H1*    G 101           H1*        G 101  -6.759  11.412  -7.383
   97    H8     G 101           H8         G 101  -6.784   7.926  -5.601
   98   1H2     G 101          1H2         G 101  -6.447  14.996  -3.167
   99   2H2     G 101          2H2         G 101  -6.475  14.834  -4.934
  100    H5T    G 101           H5T        G 101 -10.496   7.291  -9.353
  101   1H      G 101          1H          G 101  -6.351  13.108  -1.846
  102   1H5*    C 102          1H5*        C 102  -4.111   8.668 -10.682
  103   2H5*    C 102          2H5*        C 102  -3.272   7.151 -11.068
  104    H4*    C 102           H4*        C 102  -1.813   8.971 -10.050
  105    H3*    C 102           H3*        C 102  -2.145   6.220  -8.857
  106    H2*    C 102           H2*        C 102  -0.520   6.782  -7.265
  107   2HO*    C 102          2HO*        C 102   1.033   7.665  -8.506
  108    H1*    C 102           H1*        C 102  -1.266   9.403  -6.958
  109   1H4     C 102          1H4         C 102  -3.698   6.700  -1.696
  110   2H4     C 102          2H4         C 102  -4.807   5.749  -2.648
  111    H5     C 102           H5         C 102  -4.866   5.796  -5.125
  112    H6     C 102           H6         C 102  -3.835   6.697  -7.101
  113   1H5*    C 103          1H5*        C 103   2.354   7.032  -9.987
  114   2H5*    C 103          2H5*        C 103   2.905   5.392 -10.392
  115    H4*    C 103           H4*        C 103   4.257   6.424  -8.577
  116    H3*    C 103           H3*        C 103   2.636   3.930  -7.981
  117    H2*    C 103           H2*        C 103   3.574   4.003  -5.754
  118   2HO*    C 103          2HO*        C 103   5.593   4.626  -6.871
  119    H1*    C 103           H1*        C 103   3.447   6.740  -5.429
  120   1H4     C 103          1H4         C 103  -1.464   4.348  -2.166
  121   2H4     C 103          2H4         C 103  -2.222   3.773  -3.617
  122    H5     C 103           H5         C 103  -1.271   4.100  -5.863
  123    H6     C 103           H6         C 103   0.610   4.932  -7.093
  124   1H5*    A 104          1H5*        A 104   7.048   3.192  -6.839
  125   2H5*    A 104          2H5*        A 104   7.222   1.440  -6.790
  126    H4*    A 104           H4*        A 104   7.675   2.816  -4.683
  127    H3*    A 104           H3*        A 104   5.972   0.348  -4.592
  128    H2*    A 104           H2*        A 104   5.886   0.710  -2.153
  129   2HO*    A 104          2HO*        A 104   7.191   2.157  -1.139
  130    H1*    A 104           H1*        A 104   5.263   3.324  -2.277
  131    H8     A 104           H8         A 104   3.447   2.002  -5.303
  132   1H6     A 104          1H6         A 104  -1.202   1.075  -1.273
  133   2H6     A 104          2H6         A 104  -0.746   1.089  -2.973
  134   2H      A 104          2H          A 104   2.547   1.431   1.053
  135   1H5*    C 105          1H5*        C 105   9.391  -1.380  -1.097
  136   2H5*    C 105          2H5*        C 105   8.672  -2.867  -1.719
  137    H4*    C 105           H4*        C 105   8.169  -1.819   0.786
  138    H3*    C 105           H3*        C 105   6.452  -3.587  -0.987
  139    H2*    C 105           H2*        C 105   4.882  -3.627   0.866
  140    H1*    C 105           H1*        C 105   4.980  -0.937   1.308
  141   1H4     C 105          1H4         C 105   0.023  -1.785  -2.441
  142   2H4     C 105          2H4         C 105   0.984  -1.548  -3.881
  143    H5     C 105           H5         C 105   3.487  -1.456  -3.781
  144    H6     C 105           H6         C 105   5.365  -1.395  -2.263
  145   2H2*    C 105          2H2*        C 105   6.074  -2.917   1.968
  146   1H5*    T 106          1H5*        T 106   6.782  -5.317   2.826
  147   2H5*    T 106          2H5*        T 106   6.982  -7.071   2.860
  148    H4*    T 106           H4*        T 106   5.033  -6.272   4.195
  149    H3*    T 106           H3*        T 106   4.481  -8.058   1.813
  150   2H2*    T 106          2H2*        T 106   2.441  -7.281   3.913
  151    H1*    T 106           H1*        T 106   2.085  -5.263   3.096
  152   1H5M    T 106          1H5M        T 106   3.691  -6.112  -2.956
  153   2H5M    T 106          2H5M        T 106   4.575  -4.856  -2.060
  154   3H5M    T 106          3H5M        T 106   3.220  -4.415  -3.110
  155    H6     T 106           H6         T 106   4.161  -5.586   0.177
  156    H2*    T 106           H2*        T 106   2.139  -7.902   2.274
  157   3H      T 106          3H          T 106  -0.596  -5.560  -0.552
  158   1H5*    G 107          1H5*        G 107   2.284  -8.765   5.461
  159   2H5*    G 107          2H5*        G 107   2.211 -10.449   5.939
  160    H4*    G 107           H4*        G 107   0.062  -9.168   6.180
  161    H3*    G 107           H3*        G 107   0.400 -11.835   5.393
  162    H2*    G 107           H2*        G 107   0.115 -11.392   3.090
  163    H1*    G 107           H1*        G 107  -2.122  -9.445   3.853
  164    H8     G 107           H8         G 107   0.965  -9.734   1.613
  165   1H2     G 107          1H2         G 107  -6.146  -9.144  -0.452
  166   2H2     G 107          2H2         G 107  -6.006  -9.313   1.283
  167   2H2*    G 107          2H2*        G 107  -1.571 -11.752   3.556
  168   1H      G 107          1H          G 107  -4.374  -8.824  -1.763
  169   1H5*    C 108          1H5*        C 108  -2.479 -12.881   5.117
  170   2H5*    C 108          2H5*        C 108  -3.779 -12.932   6.294
  171    H4*    C 108           H4*        C 108  -3.167 -15.466   6.559
  172    H3*    C 108           H3*        C 108  -1.517 -14.566   4.176
  173    H2*    C 108           H2*        C 108  -2.317 -16.172   2.702
  174    H1*    C 108           H1*        C 108  -4.933 -16.342   3.625
  175   1H4     C 108          1H4         C 108  -3.844 -13.907  -2.063
  176   2H4     C 108          2H4         C 108  -2.805 -12.677  -1.446
  177    H5     C 108           H5         C 108  -2.418 -12.303   1.014
  178    H6     C 108           H6         C 108  -3.026 -13.200   3.183
  179    H3T    C 108           H3T        C 108  -0.189 -15.785   5.203
  180   2H2*    C 108          2H2*        C 108  -2.885 -17.245   4.012
  Start of MODEL    9
    1   1H5*    G   1          1H5*        G   1  -4.730 -11.420  -7.729
    2   2H5*    G   1          2H5*        G   1  -3.954 -12.558  -8.843
    3    H4*    G   1           H4*        G   1  -6.247 -13.088  -9.793
    4    H3*    G   1           H3*        G   1  -6.992 -11.029  -7.804
    5    H2*    G   1           H2*        G   1  -8.540 -12.340  -6.561
    6   2HO*    G   1          2HO*        G   1  -9.124 -13.061  -8.886
    7    H1*    G   1           H1*        G   1  -7.341 -14.766  -6.604
    8    H8     G   1           H8         G   1  -4.203 -13.102  -6.191
    9   1H2     G   1          1H2         G   1  -9.992 -12.788  -1.460
   10   2H2     G   1          2H2         G   1 -10.484 -13.154  -3.091
   11    H5T    G   1           H5T        G   1  -4.750 -10.021  -9.304
   12   1H      G   1          1H          G   1  -7.748 -12.842  -0.843
   13   1H5*    C   2          1H5*        C   2 -11.299 -10.442  -7.356
   14   2H5*    C   2          2H5*        C   2 -10.892  -8.748  -7.628
   15    H4*    C   2           H4*        C   2 -11.504  -9.534  -5.279
   16    H3*    C   2           H3*        C   2  -9.044  -7.846  -5.745
   17    H2*    C   2           H2*        C   2  -8.939  -7.772  -3.333
   18   2HO*    C   2          2HO*        C   2 -11.414  -7.830  -3.531
   19    H1*    C   2           H1*        C   2  -9.370 -10.347  -2.850
   20   1H4     C   2          1H4         C   2  -3.021  -9.079  -3.261
   21   2H4     C   2          2H4         C   2  -3.131  -9.530  -4.942
   22    H5     C   2           H5         C   2  -5.198  -9.647  -6.208
   23    H6     C   2           H6         C   2  -7.574  -9.948  -6.002
   24   1H5*    A   3          1H5*        A   3 -11.448  -6.155  -2.540
   25   2H5*    A   3          2H5*        A   3 -11.036  -4.470  -2.282
   26    H4*    A   3           H4*        A   3 -10.625  -6.218  -0.399
   27    H3*    A   3           H3*        A   3  -8.585  -4.149  -1.275
   28    H2*    A   3           H2*        A   3  -7.321  -4.831   0.703
   29   2HO*    A   3          2HO*        A   3  -9.553  -5.096   1.682
   30    H1*    A   3           H1*        A   3  -7.525  -7.468   0.218
   31    H8     A   3           H8         A   3  -7.444  -6.077  -3.263
   32   1H6     A   3          1H6         A   3  -1.375  -5.233  -2.473
   33   2H6     A   3          2H6         A   3  -2.751  -5.256  -3.582
   34   2H      A   3          2H          A   3  -3.168  -6.156   1.555
   35   1H5*    G   4          1H5*        G   4  -9.115  -3.669   3.159
   36   2H5*    G   4          2H5*        G   4  -8.695  -1.949   3.407
   37    H4*    G   4           H4*        G   4  -7.209  -3.903   4.464
   38    H3*    G   4           H3*        G   4  -6.390  -1.234   3.321
   39    H2*    G   4           H2*        G   4  -4.088  -1.766   3.794
   40   2HO*    G   4          2HO*        G   4  -4.686  -2.775   5.838
   41    H1*    G   4           H1*        G   4  -4.135  -4.271   2.864
   42    H8     G   4           H8         G   4  -6.413  -2.439   0.535
   43   1H2     G   4          1H2         G   4   1.013  -2.214   1.259
   44   2H2     G   4          2H2         G   4   0.114  -2.857   2.632
   45   1H      G   4          1H          G   4  -0.122  -1.864  -0.746
   46   1H5*    U   5          1H5*        U   5  -4.311  -1.832   7.358
   47   2H5*    U   5          2H5*        U   5  -4.174  -0.249   8.122
   48    H4*    U   5           H4*        U   5  -1.980  -1.506   7.747
   49    H3*    U   5           H3*        U   5  -2.333   1.263   6.579
   50    H2*    U   5           H2*        U   5  -0.008   1.099   5.862
   51   2HO*    U   5          2HO*        U   5   1.139  -0.944   6.474
   52    H1*    U   5           H1*        U   5  -0.207  -1.414   4.877
   53    H5     U   5           H5         U   5  -4.000   1.071   2.180
   54    H6     U   5           H6         U   5  -3.399   0.253   4.322
   55   3H      U   5          3H          U   5   0.019   0.868   1.036
   56   1H5*    G   6          1H5*        G   6   1.618   1.629   7.695
   57   2H5*    G   6          2H5*        G   6   1.730   3.046   8.733
   58    H4*    G   6           H4*        G   6   3.191   3.509   6.964
   59    H3*    G   6           H3*        G   6   0.544   4.880   6.311
   60    H2*    G   6           H2*        G   6   1.820   5.923   4.559
   61   2HO*    G   6          2HO*        G   6   3.787   6.400   5.004
   62    H1*    G   6           H1*        G   6   3.147   3.662   3.834
   63    H8     G   6           H8         G   6  -0.586   3.102   4.536
   64   1H2     G   6          1H2         G   6   2.966   5.226  -1.699
   65   2H2     G   6          2H2         G   6   4.048   5.101  -0.323
   66   1H      G   6          1H          G   6   0.718   4.896  -1.468
   67   1H5*    G   7          1H5*        G   7   3.931   8.208   6.684
   68   2H5*    G   7          2H5*        G   7   2.854   9.615   6.558
   69    H4*    G   7           H4*        G   7   4.804   9.229   4.869
   70    H3*    G   7           H3*        G   7   2.058  10.152   4.090
   71    H2*    G   7           H2*        G   7   2.833  10.291   1.811
   72   2HO*    G   7          2HO*        G   7   5.372   9.486   2.864
   73    H1*    G   7           H1*        G   7   3.838   7.794   1.793
   74    H8     G   7           H8         G   7   0.862   7.653   4.159
   75   1H2     G   7          1H2         G   7   1.079   8.679  -3.244
   76   2H2     G   7          2H2         G   7   2.548   9.114  -2.375
   77   1H      G   7          1H          G   7  -0.744   7.821  -2.043
   78   1H5*    C   8          1H5*        C   8   1.088  12.490   4.080
   79   2H5*    C   8          2H5*        C   8   0.776  13.637   5.352
   80    H4*    C   8           H4*        C   8  -0.985  12.313   6.251
   81    H3*    C   8           H3*        C   8   0.066  10.015   4.642
   82    H2*    C   8           H2*        C   8  -2.133   9.249   4.106
   83   2HO*    C   8          2HO*        C   8  -3.427   9.447   5.853
   84    H1*    C   8           H1*        C   8  -3.246  11.684   3.636
   85   1H4     C   8          1H4         C   8  -1.581  10.414  -2.234
   86   2H4     C   8          2H4         C   8   0.119  10.551  -1.932
   87    H5     C   8           H5         C   8   0.971  10.908   0.341
   88    H6     C   8           H6         C   8   0.297  11.082   2.652
   89    H3T    C   8           H3T        C   8  -0.556   8.963   6.601
   90   1H5*    G 101          1H5*        G 101  -8.011  11.355  -5.718
   91   2H5*    G 101          2H5*        G 101  -8.537  13.026  -5.928
   92    H4*    G 101           H4*        G 101  -7.774  12.558  -8.477
   93    H3*    G 101           H3*        G 101  -6.543  10.333  -7.002
   94    H2*    G 101           H2*        G 101  -4.254  11.020  -7.207
   95   2HO*    G 101          2HO*        G 101  -5.244  11.789  -9.469
   96    H1*    G 101           H1*        G 101  -4.444  13.656  -6.856
   97    H8     G 101           H8         G 101  -5.515  10.444  -5.046
   98   1H2     G 101          1H2         G 101  -4.491  17.459  -2.587
   99   2H2     G 101          2H2         G 101  -4.425  17.267  -4.314
  100    H5T    G 101           H5T        G 101  -9.791  10.793  -6.612
  101   1H      G 101          1H          G 101  -4.700  15.515  -1.198
  102   1H5*    C 102          1H5*        C 102  -3.759  10.406 -10.258
  103   2H5*    C 102          2H5*        C 102  -3.394   8.742 -10.702
  104    H4*    C 102           H4*        C 102  -1.427  10.101  -9.889
  105    H3*    C 102           H3*        C 102  -2.271   7.484  -8.648
  106    H2*    C 102           H2*        C 102  -0.297   7.572  -7.325
  107   2HO*    C 102          2HO*        C 102   0.976   8.241  -9.102
  108    H1*    C 102           H1*        C 102  -0.420  10.239  -6.777
  109   1H4     C 102          1H4         C 102  -3.117   7.797  -1.542
  110   2H4     C 102          2H4         C 102  -4.482   7.291  -2.492
  111    H5     C 102           H5         C 102  -4.788   7.729  -4.849
  112    H6     C 102           H6         C 102  -3.658   8.415  -6.858
  113   1H5*    C 103          1H5*        C 103   2.198   6.845 -10.242
  114   2H5*    C 103          2H5*        C 103   2.204   5.088 -10.444
  115    H4*    C 103           H4*        C 103   3.898   6.101  -8.840
  116    H3*    C 103           H3*        C 103   2.062   3.936  -7.743
  117    H2*    C 103           H2*        C 103   3.479   4.121  -5.735
  118   2HO*    C 103          2HO*        C 103   5.330   4.479  -7.143
  119    H1*    C 103           H1*        C 103   3.328   6.794  -5.600
  120   1H4     C 103          1H4         C 103  -1.638   5.040  -2.083
  121   2H4     C 103          2H4         C 103  -2.690   5.207  -3.460
  122    H5     C 103           H5         C 103  -1.777   5.244  -5.806
  123    H6     C 103           H6         C 103   0.203   5.569  -7.110
  124   1H5*    A 104          1H5*        A 104   6.605   3.107  -7.033
  125   2H5*    A 104          2H5*        A 104   6.859   1.352  -7.079
  126    H4*    A 104           H4*        A 104   7.752   2.544  -5.008
  127    H3*    A 104           H3*        A 104   5.815   0.228  -4.808
  128    H2*    A 104           H2*        A 104   5.913   0.426  -2.398
  129   2HO*    A 104          2HO*        A 104   8.297   1.043  -2.956
  130    H1*    A 104           H1*        A 104   5.753   3.107  -2.233
  131    H8     A 104           H8         A 104   3.473   2.283  -5.075
  132   1H6     A 104          1H6         A 104  -0.976   1.322  -1.036
  133   2H6     A 104          2H6         A 104  -0.475   1.422  -2.709
  134   2H      A 104          2H          A 104   2.880   1.498   1.284
  135   1H5*    C 105          1H5*        C 105   8.829  -1.251  -2.115
  136   2H5*    C 105          2H5*        C 105   8.897  -3.009  -2.250
  137    H4*    C 105           H4*        C 105   8.167  -2.147  -0.029
  138    H3*    C 105           H3*        C 105   6.213  -3.934  -1.489
  139    H2*    C 105           H2*        C 105   4.772  -3.660   0.486
  140    H1*    C 105           H1*        C 105   5.057  -0.994   0.738
  141   1H4     C 105          1H4         C 105  -0.142  -1.576  -2.884
  142   2H4     C 105          2H4         C 105   0.840  -1.500  -4.330
  143    H5     C 105           H5         C 105   3.316  -1.688  -4.270
  144    H6     C 105           H6         C 105   5.229  -1.568  -2.813
  145   2H2*    C 105          2H2*        C 105   6.110  -2.937   1.400
  146   1H5*    T 106          1H5*        T 106   6.747  -5.103   2.768
  147   2H5*    T 106          2H5*        T 106   6.853  -6.856   2.981
  148    H4*    T 106           H4*        T 106   5.088  -5.865   4.442
  149    H3*    T 106           H3*        T 106   4.153  -7.706   2.224
  150   2H2*    T 106          2H2*        T 106   2.536  -6.733   4.608
  151    H1*    T 106           H1*        T 106   2.074  -4.794   3.596
  152   1H5M    T 106          1H5M        T 106   4.207  -5.248  -1.714
  153   2H5M    T 106          2H5M        T 106   2.975  -4.227  -2.488
  154   3H5M    T 106          3H5M        T 106   2.895  -5.973  -2.683
  155    H6     T 106           H6         T 106   3.869  -5.562   0.553
  156    H2*    T 106           H2*        T 106   1.957  -7.455   3.077
  157   3H      T 106          3H          T 106  -0.906  -5.392   0.132
  158   1H5*    G 107          1H5*        G 107   2.489  -8.288   6.021
  159   2H5*    G 107          2H5*        G 107   2.334  -9.926   6.631
  160    H4*    G 107           H4*        G 107   0.179  -8.564   6.675
  161    H3*    G 107           H3*        G 107   0.509 -11.280   6.091
  162    H2*    G 107           H2*        G 107   0.430 -10.990   3.753
  163    H1*    G 107           H1*        G 107  -1.855  -9.018   4.226
  164    H8     G 107           H8         G 107   1.364  -9.298   2.196
  165   1H2     G 107          1H2         G 107  -5.670  -9.637  -0.251
  166   2H2     G 107          2H2         G 107  -5.609  -9.710   1.481
  167   2H2*    G 107          2H2*        G 107  -1.274 -11.331   4.109
  168   1H      G 107          1H          G 107  -3.900  -9.187  -1.495
  169   1H5*    C 108          1H5*        C 108  -1.464 -13.823   6.958
  170   2H5*    C 108          2H5*        C 108  -2.184 -12.619   5.895
  171    H4*    C 108           H4*        C 108  -4.259 -13.856   7.534
  172    H3*    C 108           H3*        C 108  -2.379 -15.747   7.051
  173    H2*    C 108           H2*        C 108  -2.058 -15.170   4.770
  174    H1*    C 108           H1*        C 108  -5.092 -15.276   4.487
  175   1H4     C 108          1H4         C 108  -2.295 -14.398  -1.212
  176   2H4     C 108          2H4         C 108  -1.285 -13.108  -0.601
  177    H5     C 108           H5         C 108  -1.542 -12.239   1.715
  178    H6     C 108           H6         C 108  -2.673 -12.700   3.883
  179    H3T    C 108           H3T        C 108  -4.205 -17.213   6.417
  180   2H2*    C 108          2H2*        C 108  -3.122 -16.606   4.628
  Start of MODEL   10
    1   1H5*    G   1          1H5*        G   1  -7.370 -14.213  -9.682
    2   2H5*    G   1          2H5*        G   1  -6.389 -14.123  -8.212
    3    H4*    G   1           H4*        G   1  -9.349 -14.791  -8.364
    4    H3*    G   1           H3*        G   1  -7.913 -12.231  -8.133
    5    H2*    G   1           H2*        G   1  -8.397 -11.671  -5.919
    6   2HO*    G   1          2HO*        G   1 -10.348 -11.791  -5.350
    7    H1*    G   1           H1*        G   1  -8.519 -14.024  -4.664
    8    H8     G   1           H8         G   1  -6.050 -12.048  -6.896
    9   1H2     G   1          1H2         G   1  -5.654 -15.819  -0.628
   10   2H2     G   1          2H2         G   1  -7.098 -15.984  -1.523
   11    H5T    G   1           H5T        G   1  -6.502 -16.209  -7.914
   12   1H      G   1          1H          G   1  -3.818 -14.776  -1.576
   13   1H5*    C   2          1H5*        C   2 -11.980 -10.712  -6.547
   14   2H5*    C   2          2H5*        C   2 -12.024  -9.028  -7.080
   15    H4*    C   2           H4*        C   2 -11.927  -9.381  -4.586
   16    H3*    C   2           H3*        C   2  -9.624  -7.783  -5.780
   17    H2*    C   2           H2*        C   2  -9.045  -7.421  -3.452
   18   2HO*    C   2          2HO*        C   2 -10.456  -8.378  -1.818
   19    H1*    C   2           H1*        C   2  -9.359  -9.980  -2.684
   20   1H4     C   2          1H4         C   2  -3.157  -9.547  -3.877
   21   2H4     C   2          2H4         C   2  -3.363  -9.574  -5.603
   22    H5     C   2           H5         C   2  -5.694  -9.432  -6.638
   23    H6     C   2           H6         C   2  -8.045  -9.425  -6.121
   24   1H5*    A   3          1H5*        A   3 -11.432  -5.678  -2.342
   25   2H5*    A   3          2H5*        A   3 -10.911  -4.008  -2.281
   26    H4*    A   3           H4*        A   3 -10.454  -5.711  -0.415
   27    H3*    A   3           H3*        A   3  -8.402  -3.668  -1.185
   28    H2*    A   3           H2*        A   3  -6.987  -4.658   0.550
   29   2HO*    A   3          2HO*        A   3  -8.647  -4.940   2.050
   30    H1*    A   3           H1*        A   3  -7.421  -7.243  -0.055
   31    H8     A   3           H8         A   3  -7.424  -5.718  -3.459
   32   1H6     A   3          1H6         A   3  -1.257  -6.357  -3.096
   33   2H6     A   3          2H6         A   3  -2.610  -6.097  -4.153
   34   2H      A   3          2H          A   3  -2.896  -6.592   1.027
   35   1H5*    G   4          1H5*        G   4  -8.893  -3.875   3.593
   36   2H5*    G   4          2H5*        G   4  -8.372  -2.215   3.976
   37    H4*    G   4           H4*        G   4  -6.944  -4.370   4.729
   38    H3*    G   4           H3*        G   4  -6.052  -1.578   4.045
   39    H2*    G   4           H2*        G   4  -3.741  -2.267   4.077
   40   2HO*    G   4          2HO*        G   4  -4.564  -3.770   5.943
   41    H1*    G   4           H1*        G   4  -3.944  -4.612   2.840
   42    H8     G   4           H8         G   4  -6.312  -2.473   0.918
   43   1H2     G   4          1H2         G   4   1.119  -2.134   1.411
   44   2H2     G   4          2H2         G   4   0.260  -3.027   2.677
   45   1H      G   4          1H          G   4  -0.138  -1.447  -0.484
   46   1H5*    U   5          1H5*        U   5  -3.065  -2.805   7.282
   47   2H5*    U   5          2H5*        U   5  -3.039  -1.398   8.364
   48    H4*    U   5           H4*        U   5  -0.815  -1.881   7.368
   49    H3*    U   5           H3*        U   5  -2.115   0.751   6.538
   50    H2*    U   5           H2*        U   5  -0.010   1.271   5.476
   51   2HO*    U   5          2HO*        U   5   0.868  -0.001   7.449
   52    H1*    U   5           H1*        U   5   0.292  -1.256   4.383
   53    H5     U   5           H5         U   5  -4.216   1.043   2.660
   54    H6     U   5           H6         U   5  -3.188  -0.152   4.469
   55   3H      U   5          3H          U   5  -0.481   1.285   0.746
   56   1H5*    G   6          1H5*        G   6   1.916   1.842   7.800
   57   2H5*    G   6          2H5*        G   6   1.754   3.362   8.679
   58    H4*    G   6           H4*        G   6   3.347   3.598   6.863
   59    H3*    G   6           H3*        G   6   0.739   5.113   6.478
   60    H2*    G   6           H2*        G   6   1.904   6.152   4.629
   61   2HO*    G   6          2HO*        G   6   3.804   6.142   6.149
   62    H1*    G   6           H1*        G   6   3.164   3.898   3.763
   63    H8     G   6           H8         G   6  -0.571   3.211   4.504
   64   1H2     G   6          1H2         G   6   2.912   5.558  -1.711
   65   2H2     G   6          2H2         G   6   3.995   5.611  -0.320
   66   1H      G   6          1H          G   6   0.750   5.114  -1.484
   67   1H5*    G   7          1H5*        G   7   3.770   8.969   6.907
   68   2H5*    G   7          2H5*        G   7   2.355  10.040   6.858
   69    H4*    G   7           H4*        G   7   4.243  10.060   5.009
   70    H3*    G   7           H3*        G   7   1.281  10.513   4.621
   71    H2*    G   7           H2*        G   7   1.700  10.799   2.268
   72   2HO*    G   7          2HO*        G   7   3.750  11.779   3.307
   73    H1*    G   7           H1*        G   7   3.366   8.704   1.991
   74    H8     G   7           H8         G   7   0.689   7.737   4.495
   75   1H2     G   7          1H2         G   7   0.475   8.714  -2.910
   76   2H2     G   7          2H2         G   7   2.026   9.102  -2.156
   77   1H      G   7          1H          G   7  -1.272   8.025  -1.653
   78   1H5*    C   8          1H5*        C   8   2.392  13.080   1.554
   79   2H5*    C   8          2H5*        C   8   1.937  14.703   2.088
   80    H4*    C   8           H4*        C   8   0.840  14.284  -0.004
   81    H3*    C   8           H3*        C   8  -1.007  14.263   2.419
   82    H2*    C   8           H2*        C   8  -2.838  13.902   0.975
   83   2HO*    C   8          2HO*        C   8  -1.448  15.454  -0.309
   84    H1*    C   8           H1*        C   8  -1.652  12.127  -0.723
   85   1H4     C   8          1H4         C   8  -4.890   8.466   3.247
   86   2H4     C   8          2H4         C   8  -3.586   8.458   4.386
   87    H5     C   8           H5         C   8  -1.608   9.952   4.149
   88    H6     C   8           H6         C   8  -0.523  11.506   2.671
   89    H3T    C   8           H3T        C   8  -0.884  16.354   1.981
   90   1H5*    G 101          1H5*        G 101  -8.910   9.570  -7.399
   91   2H5*    G 101          2H5*        G 101  -8.409   9.953  -5.737
   92    H4*    G 101           H4*        G 101  -7.632  11.640  -8.157
   93    H3*    G 101           H3*        G 101  -6.161   9.307  -6.870
   94    H2*    G 101           H2*        G 101  -4.130  10.509  -7.376
   95   2HO*    G 101          2HO*        G 101  -5.561  11.127  -9.413
   96    H1*    G 101           H1*        G 101  -5.126  13.051  -6.807
   97    H8     G 101           H8         G 101  -5.886  10.218  -4.277
   98   1H2     G 101          1H2         G 101   0.330  14.201  -5.443
   99   2H2     G 101          2H2         G 101  -0.911  14.528  -6.656
  100    H5T    G 101           H5T        G 101 -10.345  11.076  -7.313
  101   1H      G 101          1H          G 101   0.018  12.712  -3.824
  102   1H5*    C 102          1H5*        C 102  -3.392   9.752 -10.552
  103   2H5*    C 102          2H5*        C 102  -3.074   8.008 -10.786
  104    H4*    C 102           H4*        C 102  -1.070   9.418 -10.032
  105    H3*    C 102           H3*        C 102  -2.055   6.951  -8.595
  106    H2*    C 102           H2*        C 102  -0.157   7.112  -7.195
  107   2HO*    C 102          2HO*        C 102   1.571   7.658  -8.228
  108    H1*    C 102           H1*        C 102  -0.292   9.812  -6.832
  109   1H4     C 102          1H4         C 102  -2.974   7.187  -1.615
  110   2H4     C 102          2H4         C 102  -4.430   6.967  -2.503
  111    H5     C 102           H5         C 102  -4.636   7.215  -4.941
  112    H6     C 102           H6         C 102  -3.569   8.076  -6.906
  113   1H5*    C 103          1H5*        C 103   2.226   6.616 -10.412
  114   2H5*    C 103          2H5*        C 103   2.644   4.908 -10.640
  115    H4*    C 103           H4*        C 103   4.246   6.234  -9.140
  116    H3*    C 103           H3*        C 103   2.843   3.801  -7.993
  117    H2*    C 103           H2*        C 103   4.233   4.184  -6.020
  118   2HO*    C 103          2HO*        C 103   6.028   4.950  -7.514
  119    H1*    C 103           H1*        C 103   3.765   6.843  -5.885
  120   1H4     C 103          1H4         C 103  -1.020   4.890  -2.135
  121   2H4     C 103          2H4         C 103  -1.894   4.577  -3.604
  122    H5     C 103           H5         C 103  -1.112   4.713  -5.787
  123    H6     C 103           H6         C 103   0.743   5.169  -7.169
  124   1H5*    A 104          1H5*        A 104   6.888   3.452  -6.805
  125   2H5*    A 104          2H5*        A 104   7.386   1.768  -6.765
  126    H4*    A 104           H4*        A 104   7.673   2.976  -4.633
  127    H3*    A 104           H3*        A 104   5.891   0.544  -4.684
  128    H2*    A 104           H2*        A 104   5.638   0.820  -2.281
  129   2HO*    A 104          2HO*        A 104   7.999   1.571  -2.498
  130    H1*    A 104           H1*        A 104   5.176   3.449  -2.291
  131    H8     A 104           H8         A 104   3.460   2.288  -5.460
  132   1H6     A 104          1H6         A 104  -1.328   0.974  -1.853
  133   2H6     A 104          2H6         A 104  -0.762   1.357  -3.450
  134   2H      A 104          2H          A 104   2.257   1.633   0.820
  135   1H5*    C 105          1H5*        C 105   8.895  -0.861  -1.858
  136   2H5*    C 105          2H5*        C 105   8.872  -2.622  -2.009
  137    H4*    C 105           H4*        C 105   8.098  -1.623   0.180
  138    H3*    C 105           H3*        C 105   6.343  -3.587  -1.304
  139    H2*    C 105           H2*        C 105   4.767  -3.326   0.555
  140    H1*    C 105           H1*        C 105   4.937  -0.645   0.796
  141   1H4     C 105          1H4         C 105  -0.182  -1.722  -2.774
  142   2H4     C 105          2H4         C 105   0.775  -1.814  -4.219
  143    H5     C 105           H5         C 105   3.242  -1.463  -4.199
  144    H6     C 105           H6         C 105   5.190  -1.268  -2.746
  145   2H2*    C 105          2H2*        C 105   6.003  -2.524   1.545
  146   1H5*    T 106          1H5*        T 106   6.135  -4.402   2.843
  147   2H5*    T 106          2H5*        T 106   6.510  -6.084   3.217
  148    H4*    T 106           H4*        T 106   4.408  -5.358   4.279
  149    H3*    T 106           H3*        T 106   4.135  -7.429   2.097
  150   2H2*    T 106          2H2*        T 106   1.912  -6.621   3.979
  151    H1*    T 106           H1*        T 106   1.543  -4.699   2.968
  152   1H5M    T 106          1H5M        T 106   2.840  -4.586  -3.314
  153   2H5M    T 106          2H5M        T 106   3.755  -5.967  -2.668
  154   3H5M    T 106          3H5M        T 106   4.107  -4.321  -2.105
  155    H6     T 106           H6         T 106   3.757  -5.171   0.197
  156    H2*    T 106           H2*        T 106   1.782  -7.414   2.395
  157   3H      T 106          3H          T 106  -0.930  -5.632  -0.739
  158   1H5*    G 107          1H5*        G 107   1.797  -7.823   5.702
  159   2H5*    G 107          2H5*        G 107   1.827  -9.403   6.467
  160    H4*    G 107           H4*        G 107  -0.412  -8.198   6.352
  161    H3*    G 107           H3*        G 107   0.116 -10.909   6.317
  162    H2*    G 107           H2*        G 107   0.027 -11.139   3.979
  163    H1*    G 107           H1*        G 107  -2.404  -9.314   3.957
  164    H8     G 107           H8         G 107   0.954  -9.751   2.099
  165   1H2     G 107          1H2         G 107  -6.142  -9.636  -0.335
  166   2H2     G 107          2H2         G 107  -5.974  -9.523   1.406
  167   2H2*    G 107          2H2*        G 107  -1.662 -11.531   4.401
  168   1H      G 107          1H          G 107  -4.266  -9.818  -1.699
  169   1H5*    C 108          1H5*        C 108  -5.048 -10.401   5.802
  170   2H5*    C 108          2H5*        C 108  -5.300 -11.393   7.233
  171    H4*    C 108           H4*        C 108  -6.881 -12.263   5.732
  172    H3*    C 108           H3*        C 108  -4.332 -13.950   5.649
  173    H2*    C 108           H2*        C 108  -5.192 -15.301   4.042
  174    H1*    C 108           H1*        C 108  -6.764 -13.374   2.725
  175   1H4     C 108          1H4         C 108  -2.018 -13.291  -1.358
  176   2H4     C 108          2H4         C 108  -0.871 -12.700  -0.205
  177    H5     C 108           H5         C 108  -1.424 -12.657   2.273
  178    H6     C 108           H6         C 108  -3.300 -12.855   3.855
  179    H3T    C 108           H3T        C 108  -5.522 -13.968   7.541
  180   2H2*    C 108          2H2*        C 108  -6.905 -14.884   4.426
  Start of MODEL   11
    1   1H5*    G   1          1H5*        G   1  -5.439 -14.889  -8.044
    2   2H5*    G   1          2H5*        G   1  -6.519 -15.891  -8.993
    3    H4*    G   1           H4*        G   1  -8.416 -14.805  -8.308
    4    H3*    G   1           H3*        G   1  -6.763 -12.339  -8.133
    5    H2*    G   1           H2*        G   1  -7.559 -11.607  -6.034
    6   2HO*    G   1          2HO*        G   1  -9.624 -11.795  -5.886
    7    H1*    G   1           H1*        G   1  -7.602 -13.885  -4.695
    8    H8     G   1           H8         G   1  -5.294 -11.682  -6.671
    9   1H2     G   1          1H2         G   1  -3.740 -16.778  -1.451
   10   2H2     G   1          2H2         G   1  -5.325 -17.103  -2.147
   11    H5T    G   1           H5T        G   1  -5.214 -13.568  -9.600
   12   1H      G   1          1H          G   1  -2.432 -15.155  -2.086
   13   1H5*    C   2          1H5*        C   2 -11.091 -10.804  -7.223
   14   2H5*    C   2          2H5*        C   2 -11.006  -9.120  -7.787
   15    H4*    C   2           H4*        C   2 -11.527  -9.450  -5.319
   16    H3*    C   2           H3*        C   2  -9.109  -7.770  -6.051
   17    H2*    C   2           H2*        C   2  -9.001  -7.331  -3.679
   18   2HO*    C   2          2HO*        C   2 -10.685  -8.423  -2.322
   19    H1*    C   2           H1*        C   2  -9.223  -9.868  -2.885
   20   1H4     C   2          1H4         C   2  -2.943  -9.056  -3.518
   21   2H4     C   2          2H4         C   2  -3.027  -9.208  -5.251
   22    H5     C   2           H5         C   2  -5.236  -9.187  -6.471
   23    H6     C   2           H6         C   2  -7.587  -9.281  -6.175
   24   1H5*    A   3          1H5*        A   3 -11.379  -5.635  -3.032
   25   2H5*    A   3          2H5*        A   3 -10.930  -3.956  -3.007
   26    H4*    A   3           H4*        A   3 -10.621  -5.517  -0.980
   27    H3*    A   3           H3*        A   3  -8.603  -3.388  -1.600
   28    H2*    A   3           H2*        A   3  -7.282  -4.246   0.255
   29   2HO*    A   3          2HO*        A   3  -8.933  -4.574   1.687
   30    H1*    A   3           H1*        A   3  -7.506  -6.857  -0.275
   31    H8     A   3           H8         A   3  -7.363  -5.482  -3.720
   32   1H6     A   3          1H6         A   3  -1.219  -5.944  -2.950
   33   2H6     A   3          2H6         A   3  -2.531  -5.749  -4.079
   34   2H      A   3          2H          A   3  -3.129  -5.896   1.102
   35   1H5*    G   4          1H5*        G   4  -9.338  -3.448   3.247
   36   2H5*    G   4          2H5*        G   4  -8.851  -1.759   3.530
   37    H4*    G   4           H4*        G   4  -7.484  -3.832   4.535
   38    H3*    G   4           H3*        G   4  -6.465  -1.125   3.697
   39    H2*    G   4           H2*        G   4  -4.185  -1.876   4.017
   40   2HO*    G   4          2HO*        G   4  -5.398  -3.232   5.862
   41    H1*    G   4           H1*        G   4  -4.397  -4.321   2.934
   42    H8     G   4           H8         G   4  -6.518  -2.216   0.704
   43   1H2     G   4          1H2         G   4   0.912  -2.341   1.641
   44   2H2     G   4          2H2         G   4  -0.029  -3.247   2.837
   45   1H      G   4          1H          G   4  -0.192  -1.545  -0.265
   46   1H5*    U   5          1H5*        U   5  -3.872  -2.238   7.358
   47   2H5*    U   5          2H5*        U   5  -3.743  -0.743   8.282
   48    H4*    U   5           H4*        U   5  -1.558  -1.758   7.561
   49    H3*    U   5           H3*        U   5  -2.201   1.086   6.763
   50    H2*    U   5           H2*        U   5  -0.024   1.185   5.718
   51   2HO*    U   5          2HO*        U   5   0.515  -0.169   7.740
   52    H1*    U   5           H1*        U   5  -0.020  -1.369   4.698
   53    H5     U   5           H5         U   5  -3.909   1.422   2.386
   54    H6     U   5           H6         U   5  -3.286   0.144   4.341
   55   3H      U   5          3H          U   5   0.053   1.209   1.032
   56   1H5*    G   6          1H5*        G   6   2.103   1.662   7.859
   57   2H5*    G   6          2H5*        G   6   2.012   3.145   8.809
   58    H4*    G   6           H4*        G   6   3.482   3.541   6.965
   59    H3*    G   6           H3*        G   6   0.804   4.894   6.472
   60    H2*    G   6           H2*        G   6   1.973   5.946   4.653
   61   2HO*    G   6          2HO*        G   6   3.802   6.485   5.756
   62    H1*    G   6           H1*        G   6   3.410   3.740   3.909
   63    H8     G   6           H8         G   6  -0.298   3.191   4.647
   64   1H2     G   6          1H2         G   6   3.036   5.457  -1.643
   65   2H2     G   6          2H2         G   6   4.186   5.293  -0.314
   66   1H      G   6          1H          G   6   0.829   5.238  -1.312
   67   1H5*    G   7          1H5*        G   7   4.270   8.316   6.609
   68   2H5*    G   7          2H5*        G   7   3.105   9.664   6.705
   69    H4*    G   7           H4*        G   7   4.781   9.578   4.715
   70    H3*    G   7           H3*        G   7   1.806  10.187   4.602
   71    H2*    G   7           H2*        G   7   2.048  10.729   2.391
   72   2HO*    G   7          2HO*        G   7   4.177  11.600   3.347
   73    H1*    G   7           H1*        G   7   3.758   8.666   1.699
   74    H8     G   7           H8         G   7   1.158   7.765   4.199
   75   1H2     G   7          1H2         G   7   0.448   8.743  -3.157
   76   2H2     G   7          2H2         G   7   2.084   8.960  -2.597
   77   1H      G   7          1H          G   7  -1.206   8.238  -1.745
   78   1H5*    C   8          1H5*        C   8   2.784  15.028   3.063
   79   2H5*    C   8          2H5*        C   8   1.540  15.255   4.273
   80    H4*    C   8           H4*        C   8   0.353  16.087   2.583
   81    H3*    C   8           H3*        C   8  -0.122  13.133   2.235
   82    H2*    C   8           H2*        C   8  -1.131  13.494   0.108
   83   2HO*    C   8          2HO*        C   8  -2.187  15.390   1.119
   84    H1*    C   8           H1*        C   8   0.591  15.426  -0.776
   85   1H4     C   8          1H4         C   8   3.583  10.618  -3.404
   86   2H4     C   8          2H4         C   8   3.822   9.741  -1.908
   87    H5     C   8           H5         C   8   2.757  10.607   0.324
   88    H6     C   8           H6         C   8   1.681  12.470   1.255
   89    H3T    C   8           H3T        C   8  -1.914  13.709   3.213
   90   1H5*    G 101          1H5*        G 101  -9.620   8.914  -5.883
   91   2H5*    G 101          2H5*        G 101  -8.585   8.862  -4.448
   92    H4*    G 101           H4*        G 101  -8.186  10.470  -7.005
   93    H3*    G 101           H3*        G 101  -6.678   8.238  -5.598
   94    H2*    G 101           H2*        G 101  -4.655   9.085  -6.551
   95   2HO*    G 101          2HO*        G 101  -6.474  10.195  -8.359
   96    H1*    G 101           H1*        G 101  -5.206  11.720  -6.114
   97    H8     G 101           H8         G 101  -6.144   9.014  -3.473
   98   1H2     G 101          1H2         G 101  -0.374  13.798  -4.031
   99   2H2     G 101          2H2         G 101  -1.401  13.735  -5.457
  100    H5T    G 101           H5T        G 101  -9.224  10.801  -3.844
  101   1H      G 101          1H          G 101  -0.898  12.465  -2.177
  102   1H5*    C 102          1H5*        C 102  -4.938   8.263  -9.736
  103   2H5*    C 102          2H5*        C 102  -4.345   6.621 -10.055
  104    H4*    C 102           H4*        C 102  -2.580   8.455 -10.046
  105    H3*    C 102           H3*        C 102  -2.249   6.048  -8.259
  106    H2*    C 102           H2*        C 102  -0.115   7.029  -7.566
  107   2HO*    C 102          2HO*        C 102   0.112   7.816  -9.808
  108    H1*    C 102           H1*        C 102  -1.088   9.468  -7.066
  109   1H4     C 102          1H4         C 102  -2.916   7.344  -1.363
  110   2H4     C 102          2H4         C 102  -3.965   6.183  -2.084
  111    H5     C 102           H5         C 102  -4.158   5.818  -4.506
  112    H6     C 102           H6         C 102  -3.368   6.490  -6.612
  113   1H5*    C 103          1H5*        C 103   1.878   6.617 -10.230
  114   2H5*    C 103          2H5*        C 103   2.398   4.932 -10.447
  115    H4*    C 103           H4*        C 103   3.926   6.293  -9.001
  116    H3*    C 103           H3*        C 103   2.679   3.789  -7.873
  117    H2*    C 103           H2*        C 103   4.021   4.240  -5.862
  118   2HO*    C 103          2HO*        C 103   5.626   5.040  -7.548
  119    H1*    C 103           H1*        C 103   3.493   6.913  -5.700
  120   1H4     C 103          1H4         C 103  -1.131   4.517  -1.958
  121   2H4     C 103          2H4         C 103  -2.010   4.104  -3.408
  122    H5     C 103           H5         C 103  -1.212   4.345  -5.639
  123    H6     C 103           H6         C 103   0.584   5.038  -6.999
  124   1H5*    A 104          1H5*        A 104   6.997   3.534  -6.815
  125   2H5*    A 104          2H5*        A 104   7.445   1.826  -7.024
  126    H4*    A 104           H4*        A 104   7.877   2.680  -4.752
  127    H3*    A 104           H3*        A 104   5.784   0.476  -4.987
  128    H2*    A 104           H2*        A 104   5.781   0.500  -2.542
  129   2HO*    A 104          2HO*        A 104   8.191   0.975  -2.994
  130    H1*    A 104           H1*        A 104   5.797   3.211  -2.282
  131    H8     A 104           H8         A 104   3.539   2.295  -5.212
  132   1H6     A 104          1H6         A 104  -0.942   1.671  -0.964
  133   2H6     A 104          2H6         A 104  -0.528   1.685  -2.660
  134   2H      A 104          2H          A 104   2.989   1.679   1.176
  135   1H5*    C 105          1H5*        C 105   8.638  -0.880  -1.994
  136   2H5*    C 105          2H5*        C 105   8.781  -2.633  -2.048
  137    H4*    C 105           H4*        C 105   8.024  -1.706   0.157
  138    H3*    C 105           H3*        C 105   6.313  -3.705  -1.342
  139    H2*    C 105           H2*        C 105   4.720  -3.568   0.474
  140    H1*    C 105           H1*        C 105   4.869  -0.931   0.963
  141   1H4     C 105          1H4         C 105  -0.359  -1.383  -2.530
  142   2H4     C 105          2H4         C 105   0.552  -1.468  -4.015
  143    H5     C 105           H5         C 105   3.045  -1.392  -4.036
  144    H6     C 105           H6         C 105   5.011  -1.443  -2.623
  145   2H2*    C 105          2H2*        C 105   5.924  -2.849   1.559
  146   1H5*    T 106          1H5*        T 106   6.510  -5.099   2.652
  147   2H5*    T 106          2H5*        T 106   6.662  -6.861   2.757
  148    H4*    T 106           H4*        T 106   4.686  -5.914   3.943
  149    H3*    T 106           H3*        T 106   4.184  -7.874   1.695
  150   2H2*    T 106          2H2*        T 106   2.143  -6.939   3.724
  151    H1*    T 106           H1*        T 106   1.885  -4.936   2.822
  152   1H5M    T 106          1H5M        T 106   3.629  -5.938  -2.979
  153   2H5M    T 106          2H5M        T 106   4.124  -4.336  -2.400
  154   3H5M    T 106          3H5M        T 106   2.768  -4.492  -3.536
  155    H6     T 106           H6         T 106   3.859  -5.473  -0.114
  156    H2*    T 106           H2*        T 106   1.859  -7.632   2.110
  157   3H      T 106          3H          T 106  -0.897  -5.272  -0.724
  158   1H5*    G 107          1H5*        G 107   2.416  -8.088   5.550
  159   2H5*    G 107          2H5*        G 107   2.251  -9.647   6.352
  160    H4*    G 107           H4*        G 107   0.299  -8.055   6.568
  161    H3*    G 107           H3*        G 107   0.215 -10.812   6.390
  162    H2*    G 107           H2*        G 107  -0.221 -10.916   4.076
  163    H1*    G 107           H1*        G 107  -2.170  -8.643   4.372
  164    H8     G 107           H8         G 107   0.854  -9.605   2.221
  165   1H2     G 107          1H2         G 107  -6.318  -8.890   0.230
  166   2H2     G 107          2H2         G 107  -6.077  -8.644   1.948
  167   2H2*    G 107          2H2*        G 107  -1.905 -10.827   4.719
  168   1H      G 107          1H          G 107  -4.535  -9.049  -1.207
  169   1H5*    C 108          1H5*        C 108  -1.284 -12.988   7.711
  170   2H5*    C 108          2H5*        C 108  -2.270 -11.938   6.692
  171    H4*    C 108           H4*        C 108  -3.918 -13.063   8.806
  172    H3*    C 108           H3*        C 108  -2.074 -14.986   8.149
  173    H2*    C 108           H2*        C 108  -2.262 -14.598   5.794
  174    H1*    C 108           H1*        C 108  -5.288 -14.741   6.205
  175   1H4     C 108          1H4         C 108  -4.941 -13.865  -0.108
  176   2H4     C 108          2H4         C 108  -3.506 -12.881   0.007
  177    H5     C 108           H5         C 108  -2.584 -12.149   2.231
  178    H6     C 108           H6         C 108  -2.827 -12.517   4.633
  179    H3T    C 108           H3T        C 108  -4.073 -16.460   7.998
  180   2H2*    C 108          2H2*        C 108  -3.268 -16.049   5.983
  Start of MODEL   12
    1   1H5*    G   1          1H5*        G   1  -6.074 -13.265 -10.123
    2   2H5*    G   1          2H5*        G   1  -6.574 -14.949  -9.893
    3    H4*    G   1           H4*        G   1  -8.882 -13.884  -9.137
    4    H3*    G   1           H3*        G   1  -6.879 -11.615  -8.614
    5    H2*    G   1           H2*        G   1  -8.216 -11.158  -6.672
    6   2HO*    G   1          2HO*        G   1 -10.135 -11.842  -8.175
    7    H1*    G   1           H1*        G   1  -8.642 -13.820  -6.053
    8    H8     G   1           H8         G   1  -5.605 -11.451  -6.667
    9   1H2     G   1          1H2         G   1  -7.033 -16.717  -1.572
   10   2H2     G   1          2H2         G   1  -8.463 -16.118  -2.433
   11    H5T    G   1           H5T        G   1  -6.976 -14.232 -12.018
   12   1H      G   1          1H          G   1  -5.037 -15.671  -1.862
   13   1H5*    C   2          1H5*        C   2 -10.861  -9.804  -7.847
   14   2H5*    C   2          2H5*        C   2 -10.704  -8.066  -8.128
   15    H4*    C   2           H4*        C   2 -11.343  -8.727  -5.759
   16    H3*    C   2           H3*        C   2  -8.754  -7.179  -6.082
   17    H2*    C   2           H2*        C   2  -8.718  -7.126  -3.667
   18   2HO*    C   2          2HO*        C   2 -11.161  -6.995  -3.680
   19    H1*    C   2           H1*        C   2  -9.217  -9.719  -3.308
   20   1H4     C   2          1H4         C   2  -2.832  -8.873  -3.581
   21   2H4     C   2          2H4         C   2  -2.918  -8.583  -5.308
   22    H5     C   2           H5         C   2  -4.992  -8.904  -6.605
   23    H6     C   2           H6         C   2  -7.381  -9.134  -6.411
   24   1H5*    A   3          1H5*        A   3 -11.144  -5.326  -2.928
   25   2H5*    A   3          2H5*        A   3 -10.608  -3.706  -2.554
   26    H4*    A   3           H4*        A   3 -10.542  -5.664  -0.798
   27    H3*    A   3           H3*        A   3  -8.501  -3.481  -1.058
   28    H2*    A   3           H2*        A   3  -7.182  -4.537   0.706
   29   2HO*    A   3          2HO*        A   3  -9.427  -5.089   1.603
   30    H1*    A   3           H1*        A   3  -7.367  -7.074  -0.150
   31    H8     A   3           H8         A   3  -7.251  -5.416  -3.445
   32   1H6     A   3          1H6         A   3  -1.137  -6.023  -2.901
   33   2H6     A   3          2H6         A   3  -2.526  -5.852  -3.955
   34   2H      A   3          2H          A   3  -2.942  -6.175   1.236
   35   1H5*    G   4          1H5*        G   4  -9.085  -3.560   3.705
   36   2H5*    G   4          2H5*        G   4  -8.651  -1.862   3.975
   37    H4*    G   4           H4*        G   4  -7.209  -3.879   4.867
   38    H3*    G   4           H3*        G   4  -6.107  -1.221   4.006
   39    H2*    G   4           H2*        G   4  -3.869  -2.171   4.223
   40   2HO*    G   4          2HO*        G   4  -5.116  -3.407   6.078
   41    H1*    G   4           H1*        G   4  -4.307  -4.565   3.085
   42    H8     G   4           H8         G   4  -6.436  -2.320   1.056
   43   1H2     G   4          1H2         G   4   0.985  -2.407   1.636
   44   2H2     G   4          2H2         G   4   0.068  -3.101   2.976
   45   1H      G   4          1H          G   4  -0.167  -1.872  -0.383
   46   1H5*    U   5          1H5*        U   5  -3.359  -2.535   7.208
   47   2H5*    U   5          2H5*        U   5  -3.144  -1.197   8.326
   48    H4*    U   5           H4*        U   5  -1.021  -2.037   7.449
   49    H3*    U   5           H3*        U   5  -1.784   0.833   6.825
   50    H2*    U   5           H2*        U   5   0.364   1.067   5.732
   51   2HO*    U   5          2HO*        U   5   1.000  -0.506   7.630
   52    H1*    U   5           H1*        U   5   0.430  -1.364   4.544
   53    H5     U   5           H5         U   5  -3.851   0.871   2.388
   54    H6     U   5           H6         U   5  -3.001  -0.135   4.402
   55   3H      U   5          3H          U   5   0.073   1.126   0.937
   56   1H5*    G   6          1H5*        G   6   2.270   1.649   7.632
   57   2H5*    G   6          2H5*        G   6   2.183   3.150   8.555
   58    H4*    G   6           H4*        G   6   3.476   3.452   6.641
   59    H3*    G   6           H3*        G   6   0.865   4.938   6.251
   60    H2*    G   6           H2*        G   6   2.159   5.921   4.372
   61   2HO*    G   6          2HO*        G   6   4.374   4.334   5.251
   62    H1*    G   6           H1*        G   6   3.069   3.510   3.503
   63    H8     G   6           H8         G   6  -0.491   3.104   4.627
   64   1H2     G   6          1H2         G   6   2.455   5.204  -1.883
   65   2H2     G   6          2H2         G   6   3.597   4.650  -0.679
   66   1H      G   6          1H          G   6   0.211   4.964  -1.468
   67   1H5*    G   7          1H5*        G   7   4.367   8.314   6.285
   68   2H5*    G   7          2H5*        G   7   3.233   9.697   6.296
   69    H4*    G   7           H4*        G   7   4.987   9.425   4.382
   70    H3*    G   7           H3*        G   7   2.158  10.337   4.157
   71    H2*    G   7           H2*        G   7   2.385  10.601   1.829
   72   2HO*    G   7          2HO*        G   7   4.535  11.480   1.896
   73    H1*    G   7           H1*        G   7   3.652   8.246   1.414
   74    H8     G   7           H8         G   7   1.065   7.627   4.121
   75   1H2     G   7          1H2         G   7   0.489   8.458  -3.313
   76   2H2     G   7          2H2         G   7   2.093   8.701  -2.693
   77   1H      G   7          1H          G   7  -1.213   7.821  -1.910
   78   1H5*    C   8          1H5*        C   8   2.262  12.615   0.937
   79   2H5*    C   8          2H5*        C   8   1.997  14.285   1.443
   80    H4*    C   8           H4*        C   8   0.046  13.560   0.286
   81    H3*    C   8           H3*        C   8  -0.264  13.917   3.288
   82    H2*    C   8           H2*        C   8  -2.566  13.468   3.084
   83   2HO*    C   8          2HO*        C   8  -3.570  13.382   1.010
   84    H1*    C   8           H1*        C   8  -2.366  11.415   1.301
   85   1H4     C   8          1H4         C   8  -2.697   8.005   6.434
   86   2H4     C   8          2H4         C   8  -0.959   8.009   6.573
   87    H5     C   8           H5         C   8   0.445   9.811   5.447
   88    H6     C   8           H6         C   8   0.417  11.289   3.568
   89    H3T    C   8           H3T        C   8  -1.512  15.741   2.389
   90   1H5*    G 101          1H5*        G 101  -8.881  11.936  -7.113
   91   2H5*    G 101          2H5*        G 101  -8.381  11.440  -5.477
   92    H4*    G 101           H4*        G 101  -6.708  12.870  -7.596
   93    H3*    G 101           H3*        G 101  -6.680  10.058  -6.474
   94    H2*    G 101           H2*        G 101  -4.275  10.084  -6.590
   95   2HO*    G 101          2HO*        G 101  -4.832  11.346  -8.619
   96    H1*    G 101           H1*        G 101  -3.871  12.586  -5.584
   97    H8     G 101           H8         G 101  -6.849  10.639  -4.089
   98   1H2     G 101          1H2         G 101   0.321  11.245  -1.891
   99   2H2     G 101          2H2         G 101   0.085  11.652  -3.533
  100    H5T    G 101           H5T        G 101  -8.201  14.136  -6.327
  101   1H      G 101          1H          G 101  -1.493  10.572  -0.559
  102   1H5*    C 102          1H5*        C 102  -4.112   9.646 -10.541
  103   2H5*    C 102          2H5*        C 102  -4.049   7.871 -10.640
  104    H4*    C 102           H4*        C 102  -1.884   9.299 -10.172
  105    H3*    C 102           H3*        C 102  -2.507   6.691  -8.827
  106    H2*    C 102           H2*        C 102  -0.400   6.967  -7.651
  107   2HO*    C 102          2HO*        C 102   0.200   8.136  -9.820
  108    H1*    C 102           H1*        C 102  -0.767   9.551  -7.012
  109   1H4     C 102          1H4         C 102  -3.262   7.260  -1.671
  110   2H4     C 102          2H4         C 102  -4.648   6.683  -2.515
  111    H5     C 102           H5         C 102  -4.959   6.864  -4.980
  112    H6     C 102           H6         C 102  -3.904   7.521  -7.035
  113   1H5*    C 103          1H5*        C 103   1.785   6.639 -10.195
  114   2H5*    C 103          2H5*        C 103   2.254   4.985 -10.619
  115    H4*    C 103           H4*        C 103   3.619   5.999  -8.768
  116    H3*    C 103           H3*        C 103   1.956   3.556  -8.076
  117    H2*    C 103           H2*        C 103   2.826   3.698  -5.895
  118   2HO*    C 103          2HO*        C 103   4.951   3.930  -6.426
  119    H1*    C 103           H1*        C 103   2.847   6.455  -5.678
  120   1H4     C 103          1H4         C 103  -1.988   4.349  -2.173
  121   2H4     C 103          2H4         C 103  -3.009   4.115  -3.562
  122    H5     C 103           H5         C 103  -2.096   4.284  -5.904
  123    H6     C 103           H6         C 103  -0.145   4.908  -7.211
  124   1H5*    A 104          1H5*        A 104   7.120   2.561  -7.088
  125   2H5*    A 104          2H5*        A 104   6.706   0.860  -6.800
  126    H4*    A 104           H4*        A 104   7.827   2.451  -4.930
  127    H3*    A 104           H3*        A 104   5.961   0.123  -4.560
  128    H2*    A 104           H2*        A 104   5.962   0.616  -2.173
  129   2HO*    A 104          2HO*        A 104   7.432   2.083  -1.263
  130    H1*    A 104           H1*        A 104   5.563   3.241  -2.369
  131    H8     A 104           H8         A 104   3.472   1.910  -5.267
  132   1H6     A 104          1H6         A 104  -0.997   1.497  -1.040
  133   2H6     A 104          2H6         A 104  -0.617   1.452  -2.742
  134   2H      A 104          2H          A 104   2.865   1.798   1.136
  135   1H5*    C 105          1H5*        C 105   8.625  -0.559  -1.307
  136   2H5*    C 105          2H5*        C 105   9.021  -2.281  -1.218
  137    H4*    C 105           H4*        C 105   7.792  -1.416   0.762
  138    H3*    C 105           H3*        C 105   6.416  -3.585  -0.846
  139    H2*    C 105           H2*        C 105   4.614  -3.436   0.795
  140    H1*    C 105           H1*        C 105   4.508  -0.742   0.967
  141   1H4     C 105          1H4         C 105   0.063  -1.673  -3.409
  142   2H4     C 105          2H4         C 105   1.296  -1.343  -4.623
  143    H5     C 105           H5         C 105   3.679  -1.667  -4.202
  144    H6     C 105           H6         C 105   5.329  -1.488  -2.475
  145   2H2*    C 105          2H2*        C 105   5.635  -2.504   1.904
  146   1H5*    T 106          1H5*        T 106   6.126  -4.545   3.440
  147   2H5*    T 106          2H5*        T 106   6.400  -6.276   3.709
  148    H4*    T 106           H4*        T 106   4.247  -5.506   4.676
  149    H3*    T 106           H3*        T 106   4.094  -7.487   2.377
  150   2H2*    T 106          2H2*        T 106   1.859  -6.677   4.273
  151    H1*    T 106           H1*        T 106   1.449  -4.813   3.102
  152   1H5M    T 106          1H5M        T 106   3.852  -6.158  -2.707
  153   2H5M    T 106          2H5M        T 106   4.661  -5.026  -1.617
  154   3H5M    T 106          3H5M        T 106   3.458  -4.427  -2.769
  155    H6     T 106           H6         T 106   3.931  -5.369   0.562
  156    H2*    T 106           H2*        T 106   1.723  -7.506   2.694
  157   3H      T 106          3H          T 106  -0.648  -5.979  -0.723
  158   1H5*    G 107          1H5*        G 107   1.701  -7.971   5.983
  159   2H5*    G 107          2H5*        G 107   1.754  -9.601   6.643
  160    H4*    G 107           H4*        G 107  -0.520  -8.468   6.714
  161    H3*    G 107           H3*        G 107  -0.013 -11.154   6.386
  162    H2*    G 107           H2*        G 107  -0.003 -11.067   3.991
  163    H1*    G 107           H1*        G 107  -2.518  -9.353   4.216
  164    H8     G 107           H8         G 107   0.807  -9.630   2.292
  165   1H2     G 107          1H2         G 107  -6.238  -9.341  -0.249
  166   2H2     G 107          2H2         G 107  -6.142  -9.319   1.505
  167   2H2*    G 107          2H2*        G 107  -1.685 -11.556   4.333
  168   1H      G 107          1H          G 107  -4.340  -9.262  -1.532
  169   1H5*    C 108          1H5*        C 108  -1.231 -13.220   7.305
  170   2H5*    C 108          2H5*        C 108  -2.552 -12.765   6.249
  171    H4*    C 108           H4*        C 108  -3.497 -14.629   8.299
  172    H3*    C 108           H3*        C 108  -0.908 -15.276   7.701
  173    H2*    C 108           H2*        C 108  -1.132 -14.943   5.392
  174    H1*    C 108           H1*        C 108  -3.657 -16.648   5.488
  175   1H4     C 108          1H4         C 108  -1.882 -15.495  -0.524
  176   2H4     C 108          2H4         C 108  -1.798 -13.777  -0.266
  177    H5     C 108           H5         C 108  -2.085 -12.767   2.006
  178    H6     C 108           H6         C 108  -2.827 -13.271   4.294
  179    H3T    C 108           H3T        C 108  -1.566 -17.552   7.479
  180   2H2*    C 108          2H2*        C 108  -1.274 -16.713   5.465
  Start of MODEL   13
    1   1H5*    G   1          1H5*        G   1  -5.996 -12.712 -11.077
    2   2H5*    G   1          2H5*        G   1  -4.889 -12.365  -9.754
    3    H4*    G   1           H4*        G   1  -7.604 -13.700  -9.590
    4    H3*    G   1           H3*        G   1  -6.438 -11.060  -8.706
    5    H2*    G   1           H2*        G   1  -7.617 -11.193  -6.604
    6   2HO*    G   1          2HO*        G   1  -9.310 -12.343  -8.177
    7    H1*    G   1           H1*        G   1  -7.247 -13.833  -6.091
    8    H8     G   1           H8         G   1  -4.034 -12.582  -7.717
    9   1H2     G   1          1H2         G   1  -6.434 -13.077  -0.656
   10   2H2     G   1          2H2         G   1  -7.694 -12.537  -1.741
   11    H5T    G   1           H5T        G   1  -4.016 -14.144 -10.370
   12   1H      G   1          1H          G   1  -4.236 -13.224  -1.348
   13   1H5*    C   2          1H5*        C   2 -10.762 -10.195  -7.452
   14   2H5*    C   2          2H5*        C   2 -10.806  -8.480  -7.856
   15    H4*    C   2           H4*        C   2 -11.208  -8.966  -5.484
   16    H3*    C   2           H3*        C   2  -8.725  -7.306  -5.936
   17    H2*    C   2           H2*        C   2  -8.685  -7.187  -3.503
   18   2HO*    C   2          2HO*        C   2 -11.165  -7.219  -3.625
   19    H1*    C   2           H1*        C   2  -9.056  -9.779  -3.045
   20   1H4     C   2          1H4         C   2  -2.723  -9.565  -3.453
   21   2H4     C   2          2H4         C   2  -2.754  -9.184  -5.158
   22    H5     C   2           H5         C   2  -4.878  -9.008  -6.424
   23    H6     C   2           H6         C   2  -7.271  -8.997  -6.209
   24   1H5*    A   3          1H5*        A   3 -11.346  -5.629  -2.633
   25   2H5*    A   3          2H5*        A   3 -11.000  -3.943  -2.283
   26    H4*    A   3           H4*        A   3 -10.587  -5.823  -0.476
   27    H3*    A   3           H3*        A   3  -8.670  -3.550  -1.069
   28    H2*    A   3           H2*        A   3  -7.189  -4.428   0.637
   29   2HO*    A   3          2HO*        A   3  -9.257  -4.855   1.808
   30    H1*    A   3           H1*        A   3  -7.399  -7.054  -0.026
   31    H8     A   3           H8         A   3  -7.453  -5.273  -3.342
   32   1H6     A   3          1H6         A   3  -1.399  -6.348  -3.383
   33   2H6     A   3          2H6         A   3  -2.840  -5.884  -4.276
   34   2H      A   3          2H          A   3  -2.861  -6.694   0.886
   35   1H5*    G   4          1H5*        G   4  -9.163  -3.317   3.706
   36   2H5*    G   4          2H5*        G   4  -8.557  -1.658   3.904
   37    H4*    G   4           H4*        G   4  -7.299  -3.780   4.901
   38    H3*    G   4           H3*        G   4  -6.055  -1.225   3.921
   39    H2*    G   4           H2*        G   4  -3.865  -2.279   4.119
   40   2HO*    G   4          2HO*        G   4  -5.035  -3.389   6.053
   41    H1*    G   4           H1*        G   4  -4.419  -4.617   2.989
   42    H8     G   4           H8         G   4  -6.431  -2.245   0.943
   43   1H2     G   4          1H2         G   4   0.929  -2.581   1.786
   44   2H2     G   4          2H2         G   4  -0.018  -3.233   3.122
   45   1H      G   4          1H          G   4  -0.123  -2.030  -0.265
   46   1H5*    U   5          1H5*        U   5  -3.295  -2.642   7.021
   47   2H5*    U   5          2H5*        U   5  -3.155  -1.344   8.203
   48    H4*    U   5           H4*        U   5  -0.958  -2.070   7.468
   49    H3*    U   5           H3*        U   5  -1.794   0.730   6.673
   50    H2*    U   5           H2*        U   5   0.404   1.032   5.720
   51   2HO*    U   5          2HO*        U   5   1.004  -0.445   7.712
   52    H1*    U   5           H1*        U   5   0.634  -1.419   4.613
   53    H5     U   5           H5         U   5  -3.669   0.715   2.327
   54    H6     U   5           H6         U   5  -2.843  -0.283   4.343
   55   3H      U   5          3H          U   5   0.273   0.966   0.907
   56   1H5*    G   6          1H5*        G   6   2.218   1.817   7.855
   57   2H5*    G   6          2H5*        G   6   1.931   3.340   8.701
   58    H4*    G   6           H4*        G   6   3.407   3.686   6.861
   59    H3*    G   6           H3*        G   6   0.684   4.907   6.275
   60    H2*    G   6           H2*        G   6   1.878   5.901   4.404
   61   2HO*    G   6          2HO*        G   6   3.736   6.138   5.932
   62    H1*    G   6           H1*        G   6   3.244   3.594   3.721
   63    H8     G   6           H8         G   6  -0.402   3.028   4.627
   64   1H2     G   6          1H2         G   6   2.574   5.805  -1.638
   65   2H2     G   6          2H2         G   6   3.779   5.505  -0.408
   66   1H      G   6          1H          G   6   0.388   5.262  -1.327
   67   1H5*    G   7          1H5*        G   7   4.106   8.416   6.409
   68   2H5*    G   7          2H5*        G   7   2.884   9.718   6.323
   69    H4*    G   7           H4*        G   7   4.811   9.597   4.530
   70    H3*    G   7           H3*        G   7   1.912  10.373   4.344
   71    H2*    G   7           H2*        G   7   2.112  10.716   2.061
   72   2HO*    G   7          2HO*        G   7   4.381  11.647   2.709
   73    H1*    G   7           H1*        G   7   3.715   8.577   1.506
   74    H8     G   7           H8         G   7   0.999   7.591   3.938
   75   1H2     G   7          1H2         G   7   0.688   9.384  -3.356
   76   2H2     G   7          2H2         G   7   2.233   9.742  -2.621
   77   1H      G   7          1H          G   7  -1.023   8.496  -2.120
   78   1H5*    C   8          1H5*        C   8   2.421  12.809   1.539
   79   2H5*    C   8          2H5*        C   8   1.744  14.391   1.976
   80    H4*    C   8           H4*        C   8   0.340  13.271   0.257
   81    H3*    C   8           H3*        C   8  -0.831  13.591   3.047
   82    H2*    C   8           H2*        C   8  -2.885  12.781   2.281
   83   2HO*    C   8          2HO*        C   8  -1.956  12.792  -0.420
   84    H1*    C   8           H1*        C   8  -1.812  10.806   0.610
   85   1H4     C   8          1H4         C   8  -2.526   6.728   5.111
   86   2H4     C   8          2H4         C   8  -1.191   7.389   5.993
   87    H5     C   8           H5         C   8  -0.118   9.589   5.417
   88    H6     C   8           H6         C   8  -0.031  11.255   3.772
   89    H3T    C   8           H3T        C   8  -1.859  15.328   1.971
   90   1H5*    G 101          1H5*        G 101  -8.720   9.751  -5.777
   91   2H5*    G 101          2H5*        G 101  -7.312   9.901  -4.722
   92    H4*    G 101           H4*        G 101  -7.970  11.519  -7.222
   93    H3*    G 101           H3*        G 101  -6.186   9.256  -6.596
   94    H2*    G 101           H2*        G 101  -4.153  10.278  -6.827
   95   2HO*    G 101          2HO*        G 101  -5.450  11.097  -8.986
   96    H1*    G 101           H1*        G 101  -4.692  12.983  -6.633
   97    H8     G 101           H8         G 101  -5.896  11.114  -3.708
   98   1H2     G 101          1H2         G 101   1.112  12.486  -5.654
   99   2H2     G 101          2H2         G 101  -0.004  12.524  -6.978
  100    H5T    G 101           H5T        G 101  -9.123  10.919  -3.809
  101   1H      G 101          1H          G 101   0.378  12.401  -3.441
  102   1H5*    C 102          1H5*        C 102  -4.001   9.629 -10.581
  103   2H5*    C 102          2H5*        C 102  -3.760   7.880 -10.806
  104    H4*    C 102           H4*        C 102  -1.674   9.268 -10.333
  105    H3*    C 102           H3*        C 102  -2.421   6.838  -8.719
  106    H2*    C 102           H2*        C 102  -0.298   7.136  -7.585
  107   2HO*    C 102          2HO*        C 102   0.411   7.951  -9.824
  108    H1*    C 102           H1*        C 102  -0.587   9.803  -7.197
  109   1H4     C 102          1H4         C 102  -3.149   7.980  -1.728
  110   2H4     C 102          2H4         C 102  -4.524   7.270  -2.473
  111    H5     C 102           H5         C 102  -4.741   7.154  -4.987
  112    H6     C 102           H6         C 102  -3.652   7.630  -7.067
  113   1H5*    C 103          1H5*        C 103   1.756   6.544 -10.197
  114   2H5*    C 103          2H5*        C 103   2.191   4.849 -10.454
  115    H4*    C 103           H4*        C 103   3.683   6.016  -8.799
  116    H3*    C 103           H3*        C 103   1.979   3.701  -7.854
  117    H2*    C 103           H2*        C 103   2.871   3.943  -5.720
  118   2HO*    C 103          2HO*        C 103   5.044   4.044  -6.401
  119    H1*    C 103           H1*        C 103   3.073   6.725  -5.718
  120   1H4     C 103          1H4         C 103  -1.839   5.268  -1.934
  121   2H4     C 103          2H4         C 103  -2.800   4.775  -3.288
  122    H5     C 103           H5         C 103  -1.952   4.749  -5.613
  123    H6     C 103           H6         C 103  -0.019   5.128  -7.000
  124   1H5*    A 104          1H5*        A 104   7.248   2.367  -7.155
  125   2H5*    A 104          2H5*        A 104   6.576   0.760  -6.816
  126    H4*    A 104           H4*        A 104   7.970   2.274  -4.994
  127    H3*    A 104           H3*        A 104   5.950   0.087  -4.538
  128    H2*    A 104           H2*        A 104   6.041   0.589  -2.150
  129   2HO*    A 104          2HO*        A 104   7.600   1.985  -1.302
  130    H1*    A 104           H1*        A 104   5.802   3.247  -2.351
  131    H8     A 104           H8         A 104   3.623   2.065  -5.243
  132   1H6     A 104          1H6         A 104  -0.858   1.547  -1.096
  133   2H6     A 104          2H6         A 104  -0.471   1.667  -2.796
  134   2H      A 104          2H          A 104   2.961   1.819   1.130
  135   1H5*    C 105          1H5*        C 105   8.420  -0.590  -1.163
  136   2H5*    C 105          2H5*        C 105   8.850  -2.308  -1.099
  137    H4*    C 105           H4*        C 105   7.594  -1.594   0.889
  138    H3*    C 105           H3*        C 105   6.162  -3.557  -0.944
  139    H2*    C 105           H2*        C 105   4.390  -3.543   0.738
  140    H1*    C 105           H1*        C 105   4.364  -0.862   1.119
  141   1H4     C 105          1H4         C 105  -0.107  -1.150  -3.178
  142   2H4     C 105          2H4         C 105   1.072  -0.839  -4.451
  143    H5     C 105           H5         C 105   3.488  -1.247  -4.093
  144    H6     C 105           H6         C 105   5.161  -1.425  -2.362
  145   2H2*    C 105          2H2*        C 105   5.448  -2.739   1.920
  146   1H5*    T 106          1H5*        T 106   5.972  -4.838   3.189
  147   2H5*    T 106          2H5*        T 106   6.301  -6.579   3.383
  148    H4*    T 106           H4*        T 106   4.112  -5.914   4.391
  149    H3*    T 106           H3*        T 106   4.095  -7.808   2.013
  150   2H2*    T 106          2H2*        T 106   1.698  -7.235   3.771
  151    H1*    T 106           H1*        T 106   1.347  -5.227   2.928
  152   1H5M    T 106          1H5M        T 106   4.477  -5.173  -1.956
  153   2H5M    T 106          2H5M        T 106   3.443  -4.016  -2.811
  154   3H5M    T 106          3H5M        T 106   3.345  -5.734  -3.201
  155    H6     T 106           H6         T 106   3.768  -5.586   0.219
  156    H2*    T 106           H2*        T 106   1.748  -7.848   2.089
  157   3H      T 106          3H          T 106  -0.880  -5.419  -0.977
  158   1H5*    G 107          1H5*        G 107   1.964  -8.142   5.754
  159   2H5*    G 107          2H5*        G 107   1.969  -9.701   6.571
  160    H4*    G 107           H4*        G 107  -0.238  -8.469   6.679
  161    H3*    G 107           H3*        G 107   0.195 -11.202   6.296
  162    H2*    G 107           H2*        G 107  -0.116 -11.203   4.010
  163    H1*    G 107           H1*        G 107  -2.403  -9.232   4.238
  164    H8     G 107           H8         G 107   0.914  -9.793   2.269
  165   1H2     G 107          1H2         G 107  -6.160  -9.375  -0.125
  166   2H2     G 107          2H2         G 107  -5.976  -9.038   1.601
  167   2H2*    G 107          2H2*        G 107  -1.789 -11.478   4.474
  168   1H      G 107          1H          G 107  -4.337  -9.918  -1.407
  169   1H5*    C 108          1H5*        C 108  -4.290 -10.203   5.561
  170   2H5*    C 108          2H5*        C 108  -4.958 -10.880   7.055
  171    H4*    C 108           H4*        C 108  -6.650 -11.072   5.392
  172    H3*    C 108           H3*        C 108  -5.712 -13.302   6.785
  173    H2*    C 108           H2*        C 108  -4.421 -14.232   5.102
  174    H1*    C 108           H1*        C 108  -6.424 -13.365   2.982
  175   1H4     C 108          1H4         C 108  -1.645 -13.623  -1.191
  176   2H4     C 108          2H4         C 108  -0.413 -13.440   0.019
  177    H5     C 108           H5         C 108  -1.000 -13.188   2.459
  178    H6     C 108           H6         C 108  -2.875 -13.108   4.026
  179    H3T    C 108           H3T        C 108  -7.887 -13.011   4.949
  180   2H2*    C 108          2H2*        C 108  -5.955 -14.993   4.620
  Start of MODEL   14
    1   1H5*    G   1          1H5*        G   1  -7.701 -13.393 -10.813
    2   2H5*    G   1          2H5*        G   1  -6.072 -13.493 -10.111
    3    H4*    G   1           H4*        G   1  -8.671 -13.900  -8.560
    4    H3*    G   1           H3*        G   1  -6.761 -11.540  -8.758
    5    H2*    G   1           H2*        G   1  -7.528 -10.984  -6.581
    6   2HO*    G   1          2HO*        G   1  -9.527 -11.248  -6.205
    7    H1*    G   1           H1*        G   1  -7.582 -13.609  -5.691
    8    H8     G   1           H8         G   1  -4.391 -12.790  -7.616
    9   1H2     G   1          1H2         G   1  -6.657 -10.877  -0.766
   10   2H2     G   1          2H2         G   1  -7.852 -11.642  -1.752
   11    H5T    G   1           H5T        G   1  -7.610 -15.635  -9.449
   12   1H      G   1          1H          G   1  -4.336 -11.214  -1.389
   13   1H5*    C   2          1H5*        C   2 -10.854  -9.772  -7.605
   14   2H5*    C   2          2H5*        C   2 -10.680  -8.054  -7.987
   15    H4*    C   2           H4*        C   2 -11.111  -8.687  -5.588
   16    H3*    C   2           H3*        C   2  -8.778  -6.865  -6.222
   17    H2*    C   2           H2*        C   2  -8.479  -6.772  -3.806
   18   2HO*    C   2          2HO*        C   2 -10.872  -6.844  -3.892
   19    H1*    C   2           H1*        C   2  -8.718  -9.366  -3.272
   20   1H4     C   2          1H4         C   2  -2.499  -8.182  -4.006
   21   2H4     C   2          2H4         C   2  -2.622  -8.414  -5.736
   22    H5     C   2           H5         C   2  -4.805  -8.765  -6.902
   23    H6     C   2           H6         C   2  -7.171  -8.843  -6.553
   24   1H5*    A   3          1H5*        A   3 -11.241  -5.191  -2.718
   25   2H5*    A   3          2H5*        A   3 -10.723  -3.541  -2.424
   26    H4*    A   3           H4*        A   3 -10.354  -5.481  -0.660
   27    H3*    A   3           H3*        A   3  -8.402  -3.235  -1.212
   28    H2*    A   3           H2*        A   3  -7.032  -4.176   0.554
   29   2HO*    A   3          2HO*        A   3  -9.147  -4.606   1.648
   30    H1*    A   3           H1*        A   3  -7.257  -6.784  -0.226
   31    H8     A   3           H8         A   3  -7.148  -5.157  -3.521
   32   1H6     A   3          1H6         A   3  -1.009  -4.729  -2.695
   33   2H6     A   3          2H6         A   3  -2.366  -4.501  -3.800
   34   2H      A   3          2H          A   3  -2.864  -5.713   1.257
   35   1H5*    G   4          1H5*        G   4  -9.052  -3.363   3.476
   36   2H5*    G   4          2H5*        G   4  -8.510  -1.705   3.850
   37    H4*    G   4           H4*        G   4  -7.192  -3.853   4.737
   38    H3*    G   4           H3*        G   4  -6.109  -1.154   3.892
   39    H2*    G   4           H2*        G   4  -3.874  -2.018   4.348
   40   2HO*    G   4          2HO*        G   4  -4.803  -3.261   6.234
   41    H1*    G   4           H1*        G   4  -4.168  -4.378   3.119
   42    H8     G   4           H8         G   4  -6.187  -2.045   0.994
   43   1H2     G   4          1H2         G   4   1.231  -2.461   1.846
   44   2H2     G   4          2H2         G   4   0.350  -3.096   3.224
   45   1H      G   4          1H          G   4   0.142  -1.962  -0.129
   46   1H5*    U   5          1H5*        U   5  -3.776  -2.247   7.504
   47   2H5*    U   5          2H5*        U   5  -3.693  -0.831   8.560
   48    H4*    U   5           H4*        U   5  -1.426  -1.612   7.915
   49    H3*    U   5           H3*        U   5  -2.242   1.041   6.646
   50    H2*    U   5           H2*        U   5   0.048   1.168   5.845
   51   2HO*    U   5          2HO*        U   5   0.599   0.005   8.000
   52    H1*    U   5           H1*        U   5   0.076  -1.398   4.951
   53    H5     U   5           H5         U   5  -4.092   1.080   2.656
   54    H6     U   5           H6         U   5  -3.292   0.071   4.678
   55   3H      U   5          3H          U   5  -0.174   0.940   1.149
   56   1H5*    G   6          1H5*        G   6   1.797   1.894   7.945
   57   2H5*    G   6          2H5*        G   6   1.659   3.466   8.754
   58    H4*    G   6           H4*        G   6   3.325   3.640   6.997
   59    H3*    G   6           H3*        G   6   0.706   5.010   6.303
   60    H2*    G   6           H2*        G   6   1.924   5.990   4.487
   61   2HO*    G   6          2HO*        G   6   3.906   6.469   4.804
   62    H1*    G   6           H1*        G   6   3.203   3.693   3.805
   63    H8     G   6           H8         G   6  -0.489   3.102   4.715
   64   1H2     G   6          1H2         G   6   2.722   5.433  -1.646
   65   2H2     G   6          2H2         G   6   3.871   5.286  -0.330
   66   1H      G   6          1H          G   6   0.499   4.977  -1.348
   67   1H5*    G   7          1H5*        G   7   3.828   8.437   6.570
   68   2H5*    G   7          2H5*        G   7   2.698   9.796   6.454
   69    H4*    G   7           H4*        G   7   4.606   9.473   4.698
   70    H3*    G   7           H3*        G   7   1.794  10.281   3.998
   71    H2*    G   7           H2*        G   7   2.492  10.453   1.743
   72   2HO*    G   7          2HO*        G   7   4.455  11.374   2.533
   73    H1*    G   7           H1*        G   7   3.707   8.029   1.645
   74    H8     G   7           H8         G   7   0.840   7.652   4.096
   75   1H2     G   7          1H2         G   7   0.665   8.572  -3.326
   76   2H2     G   7          2H2         G   7   2.262   8.773  -2.618
   77   1H      G   7          1H          G   7  -1.136   8.021  -1.993
   78   1H5*    C   8          1H5*        C   8   1.116  14.186   6.348
   79   2H5*    C   8          2H5*        C   8   0.759  12.744   7.329
   80    H4*    C   8           H4*        C   8  -1.348  13.683   6.483
   81    H3*    C   8           H3*        C   8  -0.542  11.133   5.018
   82    H2*    C   8           H2*        C   8  -2.538  11.373   3.720
   83   2HO*    C   8          2HO*        C   8  -3.384  12.049   5.937
   84    H1*    C   8           H1*        C   8  -2.442  14.173   3.594
   85   1H4     C   8          1H4         C   8  -0.315  12.764  -2.202
   86   2H4     C   8          2H4         C   8   0.647  11.421  -1.623
   87    H5     C   8           H5         C   8   0.850  10.899   0.732
   88    H6     C   8           H6         C   8   0.242  11.583   3.006
   89    H3T    C   8           H3T        C   8  -1.838  10.224   6.415
   90   1H5*    G 101          1H5*        G 101  -8.237   7.667  -5.669
   91   2H5*    G 101          2H5*        G 101  -7.677   8.884  -4.511
   92    H4*    G 101           H4*        G 101  -8.917   9.654  -7.187
   93    H3*    G 101           H3*        G 101  -6.271   8.469  -6.631
   94    H2*    G 101           H2*        G 101  -4.939  10.244  -7.380
   95   2HO*    G 101          2HO*        G 101  -6.787  10.317  -9.090
   96    H1*    G 101           H1*        G 101  -6.375  12.374  -6.457
   97    H8     G 101           H8         G 101  -3.771  10.360  -5.650
   98   1H2     G 101          1H2         G 101  -8.272  13.701  -0.715
   99   2H2     G 101          2H2         G 101  -8.845  13.787  -2.370
  100    H5T    G 101           H5T        G 101  -9.780   8.239  -4.090
  101   1H      G 101          1H          G 101  -6.366  12.490  -0.187
  102   1H5*    C 102          1H5*        C 102  -4.667   9.181 -10.053
  103   2H5*    C 102          2H5*        C 102  -4.145   7.617 -10.729
  104    H4*    C 102           H4*        C 102  -2.247   9.120 -10.058
  105    H3*    C 102           H3*        C 102  -2.584   6.439  -8.713
  106    H2*    C 102           H2*        C 102  -0.652   6.842  -7.465
  107   2HO*    C 102          2HO*        C 102   0.482   7.583  -9.300
  108    H1*    C 102           H1*        C 102  -1.100   9.490  -6.972
  109   1H4     C 102          1H4         C 102  -3.362   7.471  -1.494
  110   2H4     C 102          2H4         C 102  -4.905   7.163  -2.257
  111    H5     C 102           H5         C 102  -5.226   7.108  -4.687
  112    H6     C 102           H6         C 102  -4.178   7.524  -6.785
  113   1H5*    C 103          1H5*        C 103   2.038   6.288 -10.320
  114   2H5*    C 103          2H5*        C 103   2.099   4.517 -10.438
  115    H4*    C 103           H4*        C 103   3.720   5.628  -8.797
  116    H3*    C 103           H3*        C 103   1.853   3.432  -7.888
  117    H2*    C 103           H2*        C 103   2.857   3.599  -5.736
  118   2HO*    C 103          2HO*        C 103   4.977   3.685  -6.327
  119    H1*    C 103           H1*        C 103   3.071   6.332  -5.667
  120   1H4     C 103          1H4         C 103  -1.802   4.561  -2.009
  121   2H4     C 103          2H4         C 103  -2.844   4.349  -3.411
  122    H5     C 103           H5         C 103  -2.003   4.513  -5.729
  123    H6     C 103           H6         C 103  -0.088   4.950  -7.082
  124   1H5*    A 104          1H5*        A 104   6.657   2.678  -6.894
  125   2H5*    A 104          2H5*        A 104   6.711   0.896  -6.856
  126    H4*    A 104           H4*        A 104   7.643   2.090  -4.768
  127    H3*    A 104           H3*        A 104   5.458   0.001  -4.569
  128    H2*    A 104           H2*        A 104   5.698   0.222  -2.149
  129   2HO*    A 104          2HO*        A 104   7.878   0.488  -1.872
  130    H1*    A 104           H1*        A 104   5.577   2.864  -2.124
  131    H8     A 104           H8         A 104   3.302   1.846  -4.968
  132   1H6     A 104          1H6         A 104  -1.153   1.350  -0.791
  133   2H6     A 104          2H6         A 104  -0.707   1.458  -2.473
  134   2H      A 104          2H          A 104   2.814   1.351   1.397
  135   1H5*    C 105          1H5*        C 105   8.732  -1.702  -2.455
  136   2H5*    C 105          2H5*        C 105   8.812  -3.463  -2.350
  137    H4*    C 105           H4*        C 105   8.387  -2.264  -0.181
  138    H3*    C 105           H3*        C 105   6.382  -4.301  -1.124
  139    H2*    C 105           H2*        C 105   4.966  -3.745   0.777
  140    H1*    C 105           H1*        C 105   5.297  -1.045   0.755
  141   1H4     C 105          1H4         C 105  -0.119  -1.859  -2.456
  142   2H4     C 105          2H4         C 105   0.781  -1.883  -3.956
  143    H5     C 105           H5         C 105   3.243  -2.000  -4.034
  144    H6     C 105           H6         C 105   5.204  -1.819  -2.697
  145   2H2*    C 105          2H2*        C 105   6.299  -2.927   1.597
  146   1H5*    T 106          1H5*        T 106   6.558  -4.982   3.183
  147   2H5*    T 106          2H5*        T 106   6.670  -6.739   3.417
  148    H4*    T 106           H4*        T 106   4.704  -5.780   4.574
  149    H3*    T 106           H3*        T 106   4.162  -7.685   2.269
  150   2H2*    T 106          2H2*        T 106   2.252  -6.715   4.447
  151    H1*    T 106           H1*        T 106   1.838  -4.822   3.256
  152   1H5M    T 106          1H5M        T 106   3.515  -6.477  -2.716
  153   2H5M    T 106          2H5M        T 106   4.688  -5.631  -1.694
  154   3H5M    T 106          3H5M        T 106   3.578  -4.704  -2.736
  155    H6     T 106           H6         T 106   4.072  -5.709   0.539
  156    H2*    T 106           H2*        T 106   1.834  -7.519   2.911
  157   3H      T 106          3H          T 106  -0.612  -5.420  -0.466
  158   1H5*    G 107          1H5*        G 107   2.012  -8.406   5.792
  159   2H5*    G 107          2H5*        G 107   1.984 -10.096   6.300
  160    H4*    G 107           H4*        G 107  -0.248  -9.027   6.357
  161    H3*    G 107           H3*        G 107   0.459 -11.562   5.452
  162    H2*    G 107           H2*        G 107   0.212 -11.155   3.195
  163    H1*    G 107           H1*        G 107  -2.149  -9.291   3.675
  164    H8     G 107           H8         G 107   1.275  -9.356   1.914
  165   1H2     G 107          1H2         G 107  -5.656  -8.606  -0.787
  166   2H2     G 107          2H2         G 107  -5.571  -8.870   0.937
  167   2H2*    G 107          2H2*        G 107  -1.493 -11.551   3.539
  168   1H      G 107          1H          G 107  -3.700  -8.321  -2.018
  169   1H5*    C 108          1H5*        C 108  -4.499 -11.462   5.088
  170   2H5*    C 108          2H5*        C 108  -4.605 -12.334   6.628
  171    H4*    C 108           H4*        C 108  -6.411 -13.068   5.204
  172    H3*    C 108           H3*        C 108  -4.667 -14.836   6.453
  173    H2*    C 108           H2*        C 108  -3.314 -15.357   4.621
  174    H1*    C 108           H1*        C 108  -5.622 -15.313   2.681
  175   1H4     C 108          1H4         C 108  -0.323 -15.318  -1.047
  176   2H4     C 108          2H4         C 108   0.165 -13.829  -0.306
  177    H5     C 108           H5         C 108  -0.959 -12.781   1.555
  178    H6     C 108           H6         C 108  -2.934 -12.862   2.981
  179    H3T    C 108           H3T        C 108  -6.249 -16.441   5.961
  180   2H2*    C 108          2H2*        C 108  -4.575 -16.586   4.342
  Start of MODEL   15
    1   1H5*    G   1          1H5*        G   1  -6.335 -14.218  -9.488
    2   2H5*    G   1          2H5*        G   1  -7.206 -15.752  -9.580
    3    H4*    G   1           H4*        G   1  -9.224 -14.593  -8.560
    4    H3*    G   1           H3*        G   1  -7.239 -12.309  -8.267
    5    H2*    G   1           H2*        G   1  -8.250 -11.894  -6.085
    6   2HO*    G   1          2HO*        G   1 -10.326 -12.595  -7.197
    7    H1*    G   1           H1*        G   1  -8.163 -14.455  -5.264
    8    H8     G   1           H8         G   1  -5.275 -13.577  -7.712
    9   1H2     G   1          1H2         G   1  -5.846 -13.730  -0.248
   10   2H2     G   1          2H2         G   1  -7.396 -13.716  -1.037
   11    H5T    G   1           H5T        G   1  -7.742 -13.314 -10.927
   12   1H      G   1          1H          G   1  -3.881 -13.469  -1.465
   13   1H5*    C   2          1H5*        C   2 -11.230 -10.528  -6.981
   14   2H5*    C   2          2H5*        C   2 -11.071  -8.814  -7.419
   15    H4*    C   2           H4*        C   2 -11.500  -9.229  -5.015
   16    H3*    C   2           H3*        C   2  -8.895  -7.810  -5.674
   17    H2*    C   2           H2*        C   2  -8.722  -7.582  -3.246
   18   2HO*    C   2          2HO*        C   2 -10.992  -7.195  -3.075
   19    H1*    C   2           H1*        C   2  -9.398 -10.073  -2.603
   20   1H4     C   2          1H4         C   2  -2.967  -9.640  -3.158
   21   2H4     C   2          2H4         C   2  -3.136  -9.755  -4.886
   22    H5     C   2           H5         C   2  -5.232  -9.874  -6.052
   23    H6     C   2           H6         C   2  -7.599  -9.733  -5.829
   24   1H5*    A   3          1H5*        A   3 -11.486  -5.657  -2.540
   25   2H5*    A   3          2H5*        A   3 -10.857  -4.018  -2.344
   26    H4*    A   3           H4*        A   3 -10.768  -5.837  -0.408
   27    H3*    A   3           H3*        A   3  -8.649  -3.770  -1.090
   28    H2*    A   3           H2*        A   3  -7.448  -4.503   0.879
   29   2HO*    A   3          2HO*        A   3  -9.642  -4.728   1.872
   30    H1*    A   3           H1*        A   3  -7.635  -7.132   0.358
   31    H8     A   3           H8         A   3  -7.527  -5.837  -3.114
   32   1H6     A   3          1H6         A   3  -1.436  -5.415  -2.613
   33   2H6     A   3          2H6         A   3  -2.884  -5.237  -3.580
   34   2H      A   3          2H          A   3  -3.123  -6.210   1.558
   35   1H5*    G   4          1H5*        G   4  -9.472  -3.291   3.437
   36   2H5*    G   4          2H5*        G   4  -8.920  -1.618   3.719
   37    H4*    G   4           H4*        G   4  -7.660  -3.727   4.793
   38    H3*    G   4           H3*        G   4  -6.520  -1.106   3.873
   39    H2*    G   4           H2*        G   4  -4.280  -1.926   4.231
   40   2HO*    G   4          2HO*        G   4  -5.197  -4.476   5.067
   41    H1*    G   4           H1*        G   4  -4.551  -4.313   3.096
   42    H8     G   4           H8         G   4  -6.605  -2.108   0.883
   43   1H2     G   4          1H2         G   4   0.758  -2.591   1.601
   44   2H2     G   4          2H2         G   4  -0.150  -3.086   3.022
   45   1H      G   4          1H          G   4  -0.343  -2.282  -0.438
   46   1H5*    U   5          1H5*        U   5  -3.952  -2.152   7.105
   47   2H5*    U   5          2H5*        U   5  -3.777  -0.747   8.149
   48    H4*    U   5           H4*        U   5  -1.638  -1.603   7.380
   49    H3*    U   5           H3*        U   5  -2.341   1.191   6.447
   50    H2*    U   5           H2*        U   5  -0.084   1.215   5.492
   51   2HO*    U   5          2HO*        U   5   0.324  -0.080   7.595
   52    H1*    U   5           H1*        U   5  -0.079  -1.357   4.562
   53    H5     U   5           H5         U   5  -4.122   1.091   2.089
   54    H6     U   5           H6         U   5  -3.382   0.217   4.192
   55   3H      U   5          3H          U   5  -0.220   0.738   0.608
   56   1H5*    G   6          1H5*        G   6   1.767   1.608   7.718
   57   2H5*    G   6          2H5*        G   6   1.783   3.088   8.693
   58    H4*    G   6           H4*        G   6   3.279   3.384   6.854
   59    H3*    G   6           H3*        G   6   0.629   4.845   6.353
   60    H2*    G   6           H2*        G   6   1.889   5.902   4.563
   61   2HO*    G   6          2HO*        G   6   3.735   5.804   6.203
   62    H1*    G   6           H1*        G   6   3.127   3.598   3.818
   63    H8     G   6           H8         G   6  -0.661   3.073   4.426
   64   1H2     G   6          1H2         G   6   2.987   5.708  -1.588
   65   2H2     G   6          2H2         G   6   3.945   5.744  -0.117
   66   1H      G   6          1H          G   6   0.812   4.945  -1.522
   67   1H5*    G   7          1H5*        G   7   3.953   8.356   6.815
   68   2H5*    G   7          2H5*        G   7   2.765   9.670   6.764
   69    H4*    G   7           H4*        G   7   4.651   9.477   4.953
   70    H3*    G   7           H3*        G   7   1.796  10.136   4.295
   71    H2*    G   7           H2*        G   7   2.365  10.338   2.021
   72   2HO*    G   7          2HO*        G   7   5.099   9.935   2.826
   73    H1*    G   7           H1*        G   7   3.728   7.978   1.898
   74    H8     G   7           H8         G   7   0.874   7.599   4.361
   75   1H2     G   7          1H2         G   7   0.733   8.631  -3.037
   76   2H2     G   7          2H2         G   7   2.319   8.866  -2.376
   77   1H      G   7          1H          G   7  -0.959   7.727  -1.807
   78   1H5*    C   8          1H5*        C   8   0.394  13.256   5.317
   79   2H5*    C   8          2H5*        C   8   0.349  13.150   7.082
   80    H4*    C   8           H4*        C   8  -1.568  11.951   6.937
   81    H3*    C   8           H3*        C   8   0.008   9.974   5.225
   82    H2*    C   8           H2*        C   8  -2.026   8.953   4.650
   83   2HO*    C   8          2HO*        C   8  -2.849   8.743   6.671
   84    H1*    C   8           H1*        C   8  -3.506  11.328   4.641
   85   1H4     C   8          1H4         C   8  -3.022  10.240  -1.504
   86   2H4     C   8          2H4         C   8  -1.289  10.247  -1.558
   87    H5     C   8           H5         C   8   0.048  10.782   0.598
   88    H6     C   8           H6         C   8  -0.186  11.007   2.975
   89    H3T    C   8           H3T        C   8  -0.370   8.676   7.082
   90   1H5*    G 101          1H5*        G 101  -7.533   8.223  -5.714
   91   2H5*    G 101          2H5*        G 101  -9.161   8.848  -6.031
   92    H4*    G 101           H4*        G 101  -8.163   9.970  -8.124
   93    H3*    G 101           H3*        G 101  -5.698   8.815  -6.954
   94    H2*    G 101           H2*        G 101  -4.538  10.757  -6.547
   95   2HO*    G 101          2HO*        G 101  -5.561  11.099  -8.957
   96    H1*    G 101           H1*        G 101  -6.556  12.659  -6.434
   97    H8     G 101           H8         G 101  -7.013   9.677  -4.087
   98   1H2     G 101          1H2         G 101  -3.654  16.259  -3.027
   99   2H2     G 101          2H2         G 101  -3.795  15.864  -4.737
  100    H5T    G 101           H5T        G 101  -7.575   7.272  -7.846
  101   1H      G 101          1H          G 101  -4.530  14.934  -1.418
  102   1H5*    C 102          1H5*        C 102  -3.709   9.930 -10.209
  103   2H5*    C 102          2H5*        C 102  -3.004   8.474 -10.958
  104    H4*    C 102           H4*        C 102  -1.270   9.870  -9.882
  105    H3*    C 102           H3*        C 102  -1.922   7.174  -8.663
  106    H2*    C 102           H2*        C 102  -0.067   7.472  -7.262
  107   2HO*    C 102          2HO*        C 102   1.579   8.179  -8.300
  108    H1*    C 102           H1*        C 102  -0.452  10.161  -6.820
  109   1H4     C 102          1H4         C 102  -2.897   7.222  -1.584
  110   2H4     C 102          2H4         C 102  -4.144   6.592  -2.588
  111    H5     C 102           H5         C 102  -4.449   7.042  -4.946
  112    H6     C 102           H6         C 102  -3.475   8.043  -6.897
  113   1H5*    C 103          1H5*        C 103   2.459   7.200 -10.288
  114   2H5*    C 103          2H5*        C 103   2.842   5.492 -10.593
  115    H4*    C 103           H4*        C 103   4.330   6.635  -8.874
  116    H3*    C 103           H3*        C 103   2.697   4.184  -8.133
  117    H2*    C 103           H2*        C 103   3.748   4.289  -5.953
  118   2HO*    C 103          2HO*        C 103   5.717   4.892  -7.188
  119    H1*    C 103           H1*        C 103   3.625   7.016  -5.681
  120   1H4     C 103          1H4         C 103  -1.206   4.579  -2.244
  121   2H4     C 103          2H4         C 103  -2.046   4.170  -3.686
  122    H5     C 103           H5         C 103  -1.213   4.641  -5.935
  123    H6     C 103           H6         C 103   0.631   5.412  -7.221
  124   1H5*    A 104          1H5*        A 104   7.000   3.492  -6.901
  125   2H5*    A 104          2H5*        A 104   7.228   1.736  -6.938
  126    H4*    A 104           H4*        A 104   7.641   2.880  -4.726
  127    H3*    A 104           H3*        A 104   5.851   0.485  -5.031
  128    H2*    A 104           H2*        A 104   5.470   0.579  -2.635
  129   2HO*    A 104          2HO*        A 104   7.809   1.147  -2.535
  130    H1*    A 104           H1*        A 104   5.198   3.235  -2.387
  131    H8     A 104           H8         A 104   3.335   2.284  -5.566
  132   1H6     A 104          1H6         A 104  -1.350   1.160  -1.610
  133   2H6     A 104          2H6         A 104  -0.938   1.390  -3.315
  134   2H      A 104          2H          A 104   2.325   1.484   0.741
  135   1H5*    C 105          1H5*        C 105   8.486  -0.553  -1.712
  136   2H5*    C 105          2H5*        C 105   8.663  -2.306  -1.797
  137    H4*    C 105           H4*        C 105   7.610  -1.376   0.287
  138    H3*    C 105           H3*        C 105   6.111  -3.455  -1.321
  139    H2*    C 105           H2*        C 105   4.619  -3.482   0.625
  140    H1*    C 105           H1*        C 105   4.434  -0.787   0.821
  141   1H4     C 105          1H4         C 105  -0.506  -2.032  -2.833
  142   2H4     C 105          2H4         C 105   0.472  -1.885  -4.282
  143    H5     C 105           H5         C 105   2.948  -1.733  -4.194
  144    H6     C 105           H6         C 105   4.855  -1.478  -2.691
  145   2H2*    C 105          2H2*        C 105   5.773  -2.524   1.576
  146   1H5*    T 106          1H5*        T 106   6.430  -4.631   2.645
  147   2H5*    T 106          2H5*        T 106   6.717  -6.358   2.907
  148    H4*    T 106           H4*        T 106   4.822  -5.554   4.175
  149    H3*    T 106           H3*        T 106   4.127  -7.438   1.931
  150   2H2*    T 106          2H2*        T 106   2.305  -6.658   4.225
  151    H1*    T 106           H1*        T 106   1.683  -4.781   3.055
  152   1H5M    T 106          1H5M        T 106   3.713  -6.326  -2.643
  153   2H5M    T 106          2H5M        T 106   4.141  -4.702  -2.068
  154   3H5M    T 106          3H5M        T 106   2.817  -4.914  -3.236
  155    H6     T 106           H6         T 106   3.835  -5.373   0.253
  156    H2*    T 106           H2*        T 106   1.892  -7.485   2.690
  157   3H      T 106          3H          T 106  -0.870  -5.931  -0.507
  158   1H5*    G 107          1H5*        G 107   2.329  -8.368   5.705
  159   2H5*    G 107          2H5*        G 107   2.742 -10.036   6.133
  160    H4*    G 107           H4*        G 107   0.370  -9.628   6.603
  161    H3*    G 107           H3*        G 107   1.186 -11.525   4.403
  162    H2*    G 107           H2*        G 107  -0.900 -11.792   3.645
  163    H1*    G 107           H1*        G 107  -2.121  -9.386   4.430
  164    H8     G 107           H8         G 107   1.117  -9.705   2.358
  165   1H2     G 107          1H2         G 107  -5.962  -9.302  -0.006
  166   2H2     G 107          2H2         G 107  -5.872  -9.274   1.738
  167   2H2*    G 107          2H2*        G 107  -1.673 -11.407   5.228
  168   1H      G 107          1H          G 107  -4.114  -9.165  -1.293
  169   1H5*    C 108          1H5*        C 108  -2.265 -12.466   6.995
  170   2H5*    C 108          2H5*        C 108  -1.465 -13.539   8.104
  171    H4*    C 108           H4*        C 108  -3.594 -14.390   8.220
  172    H3*    C 108           H3*        C 108  -1.923 -16.097   6.847
  173    H2*    C 108           H2*        C 108  -2.448 -15.507   4.674
  174    H1*    C 108           H1*        C 108  -5.390 -15.202   5.325
  175   1H4     C 108          1H4         C 108  -5.125 -11.990  -0.230
  176   2H4     C 108          2H4         C 108  -3.378 -11.864  -0.015
  177    H5     C 108           H5         C 108  -2.269 -12.246   2.000
  178    H6     C 108           H6         C 108  -2.422 -13.295   4.197
  179    H3T    C 108           H3T        C 108  -3.476 -17.659   6.981
  180   2H2*    C 108          2H2*        C 108  -3.707 -16.745   4.870
  Start of MODEL   16
    1   1H5*    G   1          1H5*        G   1  -4.746 -10.824 -10.247
    2   2H5*    G   1          2H5*        G   1  -4.215 -11.265  -8.608
    3    H4*    G   1           H4*        G   1  -6.720 -12.290 -10.029
    4    H3*    G   1           H3*        G   1  -6.383 -10.091  -7.966
    5    H2*    G   1           H2*        G   1  -8.437 -10.872  -6.934
    6   2HO*    G   1          2HO*        G   1  -9.077 -11.442  -9.336
    7    H1*    G   1           H1*        G   1  -7.840 -13.491  -6.885
    8    H8     G   1           H8         G   1  -4.551 -11.712  -6.461
    9   1H2     G   1          1H2         G   1 -10.384 -11.940  -1.865
   10   2H2     G   1          2H2         G   1 -10.746 -12.315  -3.529
   11    H5T    G   1           H5T        G   1  -3.774 -12.556 -10.889
   12   1H      G   1          1H          G   1  -8.170 -11.778  -1.156
   13   1H5*    C   2          1H5*        C   2 -10.444  -9.801  -7.782
   14   2H5*    C   2          2H5*        C   2 -10.878  -8.088  -7.903
   15    H4*    C   2           H4*        C   2 -11.353  -9.029  -5.638
   16    H3*    C   2           H3*        C   2  -9.322  -6.813  -5.901
   17    H2*    C   2           H2*        C   2  -9.008  -6.878  -3.585
   18   2HO*    C   2          2HO*        C   2 -11.410  -7.232  -3.403
   19    H1*    C   2           H1*        C   2  -9.100  -9.514  -3.155
   20   1H4     C   2          1H4         C   2  -2.842  -8.110  -3.331
   21   2H4     C   2          2H4         C   2  -2.913  -7.972  -5.059
   22    H5     C   2           H5         C   2  -4.944  -8.398  -6.357
   23    H6     C   2           H6         C   2  -7.302  -8.720  -6.230
   24   1H5*    A   3          1H5*        A   3 -11.669  -5.494  -2.399
   25   2H5*    A   3          2H5*        A   3 -11.294  -3.792  -2.217
   26    H4*    A   3           H4*        A   3 -10.600  -5.630  -0.462
   27    H3*    A   3           H3*        A   3  -8.783  -3.312  -1.210
   28    H2*    A   3           H2*        A   3  -7.294  -4.169   0.509
   29   2HO*    A   3          2HO*        A   3  -7.878  -5.948   1.770
   30    H1*    A   3           H1*        A   3  -7.436  -6.734  -0.296
   31    H8     A   3           H8         A   3  -7.635  -4.936  -3.558
   32   1H6     A   3          1H6         A   3  -1.399  -5.009  -3.213
   33   2H6     A   3          2H6         A   3  -2.790  -4.725  -4.245
   34   2H      A   3          2H          A   3  -3.037  -6.066   0.819
   35   1H5*    G   4          1H5*        G   4  -9.034  -3.736   3.309
   36   2H5*    G   4          2H5*        G   4  -8.583  -2.150   3.968
   37    H4*    G   4           H4*        G   4  -7.159  -4.276   4.548
   38    H3*    G   4           H3*        G   4  -6.168  -1.489   4.005
   39    H2*    G   4           H2*        G   4  -3.877  -2.284   4.166
   40   2HO*    G   4          2HO*        G   4  -4.754  -3.780   5.932
   41    H1*    G   4           H1*        G   4  -4.146  -4.543   2.729
   42    H8     G   4           H8         G   4  -6.390  -2.084   0.992
   43   1H2     G   4          1H2         G   4   1.036  -2.291   1.406
   44   2H2     G   4          2H2         G   4   0.160  -3.062   2.726
   45   1H      G   4          1H          G   4  -0.160  -1.632  -0.501
   46   1H5*    U   5          1H5*        U   5  -3.343  -2.800   7.240
   47   2H5*    U   5          2H5*        U   5  -3.339  -1.415   8.345
   48    H4*    U   5           H4*        U   5  -1.094  -1.924   7.530
   49    H3*    U   5           H3*        U   5  -2.222   0.714   6.514
   50    H2*    U   5           H2*        U   5   0.053   1.130   5.735
   51   2HO*    U   5          2HO*        U   5   0.575  -0.076   7.838
   52    H1*    U   5           H1*        U   5   0.386  -1.397   4.733
   53    H5     U   5           H5         U   5  -3.827   0.919   2.344
   54    H6     U   5           H6         U   5  -3.066  -0.167   4.365
   55   3H      U   5          3H          U   5   0.151   1.148   1.029
   56   1H5*    G   6          1H5*        G   6   1.725   2.014   8.223
   57   2H5*    G   6          2H5*        G   6   1.358   3.626   8.841
   58    H4*    G   6           H4*        G   6   3.170   3.624   7.177
   59    H3*    G   6           H3*        G   6   0.717   5.140   6.261
   60    H2*    G   6           H2*        G   6   2.253   5.896   4.469
   61   2HO*    G   6          2HO*        G   6   4.453   4.975   4.553
   62    H1*    G   6           H1*        G   6   3.149   3.417   3.926
   63    H8     G   6           H8         G   6  -0.507   3.059   4.734
   64   1H2     G   6          1H2         G   6   2.875   5.596  -1.454
   65   2H2     G   6          2H2         G   6   3.963   5.321  -0.110
   66   1H      G   6          1H          G   6   0.620   5.117  -1.212
   67   1H5*    G   7          1H5*        G   7   4.293   8.666   6.289
   68   2H5*    G   7          2H5*        G   7   3.029   9.895   6.164
   69    H4*    G   7           H4*        G   7   4.883   9.576   4.274
   70    H3*    G   7           H3*        G   7   1.963  10.224   3.827
   71    H2*    G   7           H2*        G   7   2.438  10.357   1.470
   72   2HO*    G   7          2HO*        G   7   4.372  11.393   1.529
   73    H1*    G   7           H1*        G   7   3.703   7.959   1.387
   74    H8     G   7           H8         G   7   1.087   7.545   4.091
   75   1H2     G   7          1H2         G   7   0.238   8.494  -3.283
   76   2H2     G   7          2H2         G   7   1.879   8.722  -2.723
   77   1H      G   7          1H          G   7  -1.416   7.838  -1.801
   78   1H5*    C   8          1H5*        C   8   0.953  12.614   3.858
   79   2H5*    C   8          2H5*        C   8   0.743  13.826   5.100
   80    H4*    C   8           H4*        C   8  -0.911  12.487   6.236
   81    H3*    C   8           H3*        C   8  -0.017  10.200   4.479
   82    H2*    C   8           H2*        C   8  -2.247   9.483   4.135
   83   2HO*    C   8          2HO*        C   8  -2.365  10.297   6.568
   84    H1*    C   8           H1*        C   8  -3.412  11.957   3.909
   85   1H4     C   8          1H4         C   8  -2.448  10.727  -2.178
   86   2H4     C   8          2H4         C   8  -0.703  10.639  -2.064
   87    H5     C   8           H5         C   8   0.408  10.714   0.230
   88    H6     C   8           H6         C   8  -0.008  11.080   2.552
   89    H3T    C   8           H3T        C   8  -0.294   9.099   6.444
   90   1H5*    G 101          1H5*        G 101  -9.413   5.609  -7.311
   91   2H5*    G 101          2H5*        G 101  -9.251   5.958  -5.588
   92    H4*    G 101           H4*        G 101  -9.170   8.087  -7.779
   93    H3*    G 101           H3*        G 101  -6.905   6.636  -6.362
   94    H2*    G 101           H2*        G 101  -5.628   8.615  -6.649
   95   2HO*    G 101          2HO*        G 101  -6.328  10.347  -7.942
   96    H1*    G 101           H1*        G 101  -7.820  10.331  -6.183
   97    H8     G 101           H8         G 101  -6.817   7.368  -3.850
   98   1H2     G 101          1H2         G 101  -6.248  14.826  -3.339
   99   2H2     G 101          2H2         G 101  -6.622  14.231  -4.948
  100    H5T    G 101           H5T        G 101 -11.244   6.626  -5.545
  101   1H      G 101          1H          G 101  -5.932  13.279  -1.548
  102   1H5*    C 102          1H5*        C 102  -4.945   7.453  -9.920
  103   2H5*    C 102          2H5*        C 102  -4.047   6.045 -10.564
  104    H4*    C 102           H4*        C 102  -2.574   7.922  -9.968
  105    H3*    C 102           H3*        C 102  -2.274   5.408  -8.356
  106    H2*    C 102           H2*        C 102  -0.476   6.470  -7.199
  107   2HO*    C 102          2HO*        C 102  -0.085   7.413  -9.484
  108    H1*    C 102           H1*        C 102  -1.623   8.924  -7.017
  109   1H4     C 102          1H4         C 102  -3.300   7.007  -1.255
  110   2H4     C 102          2H4         C 102  -4.548   6.013  -1.892
  111    H5     C 102           H5         C 102  -4.906   5.660  -4.327
  112    H6     C 102           H6         C 102  -4.097   6.232  -6.516
  113   1H5*    C 103          1H5*        C 103   1.909   6.650 -10.006
  114   2H5*    C 103          2H5*        C 103   2.684   5.090 -10.351
  115    H4*    C 103           H4*        C 103   3.823   6.484  -8.555
  116    H3*    C 103           H3*        C 103   2.776   3.737  -7.778
  117    H2*    C 103           H2*        C 103   3.921   4.128  -5.666
  118   2HO*    C 103          2HO*        C 103   5.691   5.252  -6.963
  119    H1*    C 103           H1*        C 103   3.072   6.735  -5.452
  120   1H4     C 103          1H4         C 103  -1.460   4.385  -1.884
  121   2H4     C 103          2H4         C 103  -2.308   3.736  -3.233
  122    H5     C 103           H5         C 103  -1.380   3.826  -5.562
  123    H6     C 103           H6         C 103   0.510   4.504  -6.889
  124   1H5*    A 104          1H5*        A 104   7.340   3.687  -6.623
  125   2H5*    A 104          2H5*        A 104   7.721   1.968  -6.825
  126    H4*    A 104           H4*        A 104   8.109   2.908  -4.494
  127    H3*    A 104           H3*        A 104   6.226   0.568  -4.897
  128    H2*    A 104           H2*        A 104   5.908   0.560  -2.499
  129   2HO*    A 104          2HO*        A 104   8.359   1.113  -2.610
  130    H1*    A 104           H1*        A 104   5.870   3.271  -2.115
  131    H8     A 104           H8         A 104   3.790   2.150  -5.125
  132   1H6     A 104          1H6         A 104  -0.853   1.491  -1.088
  133   2H6     A 104          2H6         A 104  -0.365   1.576  -2.773
  134   2H      A 104          2H          A 104   2.914   1.844   1.261
  135   1H5*    C 105          1H5*        C 105   8.966  -1.210  -1.815
  136   2H5*    C 105          2H5*        C 105   8.675  -2.941  -2.064
  137    H4*    C 105           H4*        C 105   7.971  -1.807   0.137
  138    H3*    C 105           H3*        C 105   6.169  -3.725  -1.341
  139    H2*    C 105           H2*        C 105   4.638  -3.391   0.554
  140    H1*    C 105           H1*        C 105   4.937  -0.687   0.705
  141   1H4     C 105          1H4         C 105  -0.335  -1.621  -2.657
  142   2H4     C 105          2H4         C 105   0.537  -1.693  -4.149
  143    H5     C 105           H5         C 105   3.050  -1.435  -4.196
  144    H6     C 105           H6         C 105   5.073  -1.352  -2.794
  145   2H2*    C 105          2H2*        C 105   5.914  -2.620   1.497
  146   1H5*    T 106          1H5*        T 106   6.053  -4.526   2.961
  147   2H5*    T 106          2H5*        T 106   6.375  -6.240   3.264
  148    H4*    T 106           H4*        T 106   4.294  -5.575   4.380
  149    H3*    T 106           H3*        T 106   3.955  -7.421   1.997
  150   2H2*    T 106          2H2*        T 106   1.912  -6.723   4.136
  151    H1*    T 106           H1*        T 106   1.377  -4.813   3.042
  152   1H5M    T 106          1H5M        T 106   3.422  -6.014  -2.903
  153   2H5M    T 106          2H5M        T 106   4.355  -4.900  -1.883
  154   3H5M    T 106          3H5M        T 106   3.112  -4.270  -2.983
  155    H6     T 106           H6         T 106   3.715  -5.281   0.334
  156    H2*    T 106           H2*        T 106   1.630  -7.476   2.532
  157   3H      T 106          3H          T 106  -0.928  -5.565  -0.798
  158   1H5*    G 107          1H5*        G 107   2.207  -8.346   5.729
  159   2H5*    G 107          2H5*        G 107   2.192 -10.013   6.296
  160    H4*    G 107           H4*        G 107   0.040  -8.733   6.583
  161    H3*    G 107           H3*        G 107   0.295 -11.410   5.903
  162    H2*    G 107           H2*        G 107  -0.168 -11.230   3.647
  163    H1*    G 107           H1*        G 107  -2.190  -9.000   3.988
  164    H8     G 107           H8         G 107   1.136  -9.533   2.062
  165   1H2     G 107          1H2         G 107  -5.866  -8.545  -0.314
  166   2H2     G 107          2H2         G 107  -5.728  -8.175   1.377
  167   2H2*    G 107          2H2*        G 107  -1.865 -11.302   4.209
  168   1H      G 107          1H          G 107  -4.119  -9.016  -1.596
  169   1H5*    C 108          1H5*        C 108  -4.182 -11.005   5.614
  170   2H5*    C 108          2H5*        C 108  -4.883 -12.180   6.719
  171    H4*    C 108           H4*        C 108  -6.001 -12.480   4.603
  172    H3*    C 108           H3*        C 108  -4.034 -14.632   5.361
  173    H2*    C 108           H2*        C 108  -3.451 -15.122   3.252
  174    H1*    C 108           H1*        C 108  -5.550 -13.302   2.085
  175   1H4     C 108          1H4         C 108  -1.507 -12.449  -2.648
  176   2H4     C 108          2H4         C 108  -0.237 -11.933  -1.595
  177    H5     C 108           H5         C 108  -0.417 -12.198   0.876
  178    H6     C 108           H6         C 108  -1.974 -12.686   2.660
  179    H3T    C 108           H3T        C 108  -6.315 -14.432   5.935
  180   2H2*    C 108          2H2*        C 108  -5.169 -15.450   2.848
  Start of MODEL   17
    1   1H5*    G   1          1H5*        G   1  -6.558 -13.674  -8.357
    2   2H5*    G   1          2H5*        G   1  -7.329 -15.172  -8.895
    3    H4*    G   1           H4*        G   1  -9.543 -13.933  -8.864
    4    H3*    G   1           H3*        G   1  -7.794 -11.725  -7.803
    5    H2*    G   1           H2*        G   1  -9.334 -11.310  -6.033
    6   2HO*    G   1          2HO*        G   1 -11.001 -11.763  -7.785
    7    H1*    G   1           H1*        G   1  -9.968 -13.808  -5.320
    8    H8     G   1           H8         G   1  -6.269 -13.540  -6.262
    9   1H2     G   1          1H2         G   1 -10.002 -11.442  -0.101
   10   2H2     G   1          2H2         G   1 -11.023 -11.960  -1.415
   11    H5T    G   1           H5T        G   1  -6.569 -12.998 -10.270
   12   1H      G   1          1H          G   1  -7.627 -11.521  -0.339
   13   1H5*    C   2          1H5*        C   2 -11.690  -9.817  -7.237
   14   2H5*    C   2          2H5*        C   2 -11.425  -8.105  -7.603
   15    H4*    C   2           H4*        C   2 -12.019  -8.625  -5.206
   16    H3*    C   2           H3*        C   2  -9.438  -7.153  -5.802
   17    H2*    C   2           H2*        C   2  -9.182  -6.983  -3.432
   18   2HO*    C   2          2HO*        C   2 -11.702  -6.911  -3.510
   19    H1*    C   2           H1*        C   2  -9.804  -9.523  -2.782
   20   1H4     C   2          1H4         C   2  -3.434  -8.524  -3.395
   21   2H4     C   2          2H4         C   2  -3.595  -8.616  -5.112
   22    H5     C   2           H5         C   2  -5.698  -9.102  -6.275
   23    H6     C   2           H6         C   2  -8.071  -9.371  -5.981
   24   1H5*    A   3          1H5*        A   3 -11.599  -5.001  -2.505
   25   2H5*    A   3          2H5*        A   3 -10.910  -3.394  -2.327
   26    H4*    A   3           H4*        A   3 -10.712  -5.250  -0.456
   27    H3*    A   3           H3*        A   3  -8.513  -3.293  -1.124
   28    H2*    A   3           H2*        A   3  -7.166  -4.393   0.588
   29   2HO*    A   3          2HO*        A   3  -9.358  -4.613   1.711
   30    H1*    A   3           H1*        A   3  -7.719  -6.947  -0.135
   31    H8     A   3           H8         A   3  -7.579  -5.352  -3.478
   32   1H6     A   3          1H6         A   3  -1.427  -5.337  -2.924
   33   2H6     A   3          2H6         A   3  -2.841  -5.072  -3.925
   34   2H      A   3          2H          A   3  -3.162  -6.487   1.087
   35   1H5*    G   4          1H5*        G   4  -8.767  -3.605   3.514
   36   2H5*    G   4          2H5*        G   4  -8.182  -1.958   3.895
   37    H4*    G   4           H4*        G   4  -6.838  -4.105   4.696
   38    H3*    G   4           H3*        G   4  -5.876  -1.398   3.755
   39    H2*    G   4           H2*        G   4  -3.612  -2.134   4.185
   40   2HO*    G   4          2HO*        G   4  -3.173  -3.710   5.567
   41    H1*    G   4           H1*        G   4  -3.854  -4.544   3.017
   42    H8     G   4           H8         G   4  -6.014  -2.330   0.917
   43   1H2     G   4          1H2         G   4   1.427  -2.445   1.536
   44   2H2     G   4          2H2         G   4   0.613  -3.046   2.950
   45   1H      G   4          1H          G   4   0.261  -2.005  -0.424
   46   1H5*    U   5          1H5*        U   5  -3.544  -2.359   7.370
   47   2H5*    U   5          2H5*        U   5  -3.558  -0.904   8.406
   48    H4*    U   5           H4*        U   5  -1.244  -1.546   7.833
   49    H3*    U   5           H3*        U   5  -2.294   1.053   6.637
   50    H2*    U   5           H2*        U   5  -0.045   1.399   5.794
   51   2HO*    U   5          2HO*        U   5   0.465   0.281   7.985
   52    H1*    U   5           H1*        U   5   0.390  -1.195   5.009
   53    H5     U   5           H5         U   5  -3.830   0.917   2.403
   54    H6     U   5           H6         U   5  -3.075  -0.028   4.475
   55   3H      U   5          3H          U   5   0.114   0.881   1.024
   56   1H5*    G   6          1H5*        G   6   1.658   2.336   8.332
   57   2H5*    G   6          2H5*        G   6   1.251   3.904   9.030
   58    H4*    G   6           H4*        G   6   2.988   4.171   7.345
   59    H3*    G   6           H3*        G   6   0.295   5.273   6.471
   60    H2*    G   6           H2*        G   6   1.439   6.163   4.611
   61   2HO*    G   6          2HO*        G   6   3.157   7.112   5.277
   62    H1*    G   6           H1*        G   6   3.112   4.014   4.211
   63    H8     G   6           H8         G   6  -0.564   3.200   4.742
   64   1H2     G   6          1H2         G   6   2.934   5.598  -1.426
   65   2H2     G   6          2H2         G   6   4.041   5.430  -0.087
   66   1H      G   6          1H          G   6   0.746   5.064  -1.247
   67   1H5*    G   7          1H5*        G   7   3.504   9.177   6.637
   68   2H5*    G   7          2H5*        G   7   2.183  10.326   6.345
   69    H4*    G   7           H4*        G   7   4.231  10.063   4.625
   70    H3*    G   7           H3*        G   7   1.339  10.576   3.917
   71    H2*    G   7           H2*        G   7   1.999  10.626   1.603
   72   2HO*    G   7          2HO*        G   7   4.051  11.650   2.328
   73    H1*    G   7           H1*        G   7   3.390   8.311   1.711
   74    H8     G   7           H8         G   7   0.528   7.847   4.165
   75   1H2     G   7          1H2         G   7   0.299   8.720  -3.273
   76   2H2     G   7          2H2         G   7   1.763   9.260  -2.474
   77   1H      G   7          1H          G   7  -1.345   7.633  -1.969
   78   1H5*    C   8          1H5*        C   8   0.196  12.790   3.782
   79   2H5*    C   8          2H5*        C   8  -0.205  14.009   4.996
   80    H4*    C   8           H4*        C   8  -1.849  12.630   6.010
   81    H3*    C   8           H3*        C   8  -0.614  10.277   4.529
   82    H2*    C   8           H2*        C   8  -2.803   9.384   4.165
   83   2HO*    C   8          2HO*        C   8  -3.597   9.722   6.248
   84    H1*    C   8           H1*        C   8  -4.084  11.783   3.731
   85   1H4     C   8          1H4         C   8  -3.112  10.254  -2.284
   86   2H4     C   8          2H4         C   8  -1.398  10.079  -2.120
   87    H5     C   8           H5         C   8  -0.250  10.650   0.060
   88    H6     C   8           H6         C   8  -0.659  11.024   2.380
   89    H3T    C   8           H3T        C   8  -1.094   9.283   6.546
   90   1H5*    G 101          1H5*        G 101  -9.463   8.928  -7.222
   91   2H5*    G 101          2H5*        G 101  -8.483   9.493  -5.868
   92    H4*    G 101           H4*        G 101  -8.373  10.509  -8.729
   93    H3*    G 101           H3*        G 101  -6.925   8.487  -7.186
   94    H2*    G 101           H2*        G 101  -4.830   9.488  -6.904
   95   2HO*    G 101          2HO*        G 101  -4.991   9.858  -9.265
   96    H1*    G 101           H1*        G 101  -5.419  12.140  -6.758
   97    H8     G 101           H8         G 101  -5.514   9.015  -4.860
   98   1H2     G 101          1H2         G 101  -8.562  15.555  -2.855
   99   2H2     G 101          2H2         G 101  -8.113  15.494  -4.547
  100    H5T    G 101           H5T        G 101 -10.272  10.517  -5.553
  101   1H      G 101          1H          G 101  -7.888  13.851  -1.380
  102   1H5*    C 102          1H5*        C 102  -3.887   8.696 -10.709
  103   2H5*    C 102          2H5*        C 102  -3.448   6.963 -10.783
  104    H4*    C 102           H4*        C 102  -1.599   8.644 -10.119
  105    H3*    C 102           H3*        C 102  -2.369   6.146  -8.590
  106    H2*    C 102           H2*        C 102  -0.506   6.582  -7.182
  107   2HO*    C 102          2HO*        C 102   0.858   7.165  -8.916
  108    H1*    C 102           H1*        C 102  -0.925   9.280  -6.999
  109   1H4     C 102          1H4         C 102  -3.477   7.082  -1.601
  110   2H4     C 102          2H4         C 102  -4.608   6.083  -2.432
  111    H5     C 102           H5         C 102  -4.811   6.075  -4.954
  112    H6     C 102           H6         C 102  -3.773   6.840  -6.991
  113   1H5*    C 103          1H5*        C 103   1.946   6.137 -10.248
  114   2H5*    C 103          2H5*        C 103   2.499   4.457 -10.366
  115    H4*    C 103           H4*        C 103   3.999   5.897  -9.021
  116    H3*    C 103           H3*        C 103   2.703   3.559  -7.588
  117    H2*    C 103           H2*        C 103   4.122   4.200  -5.664
  118   2HO*    C 103          2HO*        C 103   5.642   4.838  -7.508
  119    H1*    C 103           H1*        C 103   3.534   6.826  -5.734
  120   1H4     C 103          1H4         C 103  -1.190   4.742  -1.928
  121   2H4     C 103          2H4         C 103  -2.069   4.339  -3.366
  122    H5     C 103           H5         C 103  -1.196   4.311  -5.584
  123    H6     C 103           H6         C 103   0.640   4.856  -6.950
  124   1H5*    A 104          1H5*        A 104   7.019   3.535  -6.586
  125   2H5*    A 104          2H5*        A 104   7.538   1.844  -6.603
  126    H4*    A 104           H4*        A 104   7.964   2.986  -4.420
  127    H3*    A 104           H3*        A 104   6.085   0.608  -4.519
  128    H2*    A 104           H2*        A 104   5.960   0.731  -2.123
  129   2HO*    A 104          2HO*        A 104   8.330   1.271  -2.358
  130    H1*    A 104           H1*        A 104   5.696   3.403  -1.931
  131    H8     A 104           H8         A 104   3.735   2.345  -4.992
  132   1H6     A 104          1H6         A 104  -1.000   1.590  -1.084
  133   2H6     A 104          2H6         A 104  -0.532   1.792  -2.767
  134   2H      A 104          2H          A 104   2.718   1.541   1.320
  135   1H5*    C 105          1H5*        C 105   9.195  -1.065  -1.945
  136   2H5*    C 105          2H5*        C 105   9.074  -2.820  -2.181
  137    H4*    C 105           H4*        C 105   8.389  -1.879   0.105
  138    H3*    C 105           H3*        C 105   6.564  -3.718  -1.448
  139    H2*    C 105           H2*        C 105   4.967  -3.482   0.392
  140    H1*    C 105           H1*        C 105   5.333  -0.849   0.831
  141   1H4     C 105          1H4         C 105   0.049  -1.303  -2.588
  142   2H4     C 105          2H4         C 105   0.919  -1.093  -4.077
  143    H5     C 105           H5         C 105   3.447  -1.170  -4.135
  144    H6     C 105           H6         C 105   5.435  -1.259  -2.727
  145   2H2*    C 105          2H2*        C 105   6.231  -2.835   1.447
  146   1H5*    T 106          1H5*        T 106   6.355  -4.870   2.801
  147   2H5*    T 106          2H5*        T 106   6.580  -6.623   2.901
  148    H4*    T 106           H4*        T 106   4.563  -5.870   4.123
  149    H3*    T 106           H3*        T 106   4.326  -7.762   1.770
  150   2H2*    T 106          2H2*        T 106   2.128  -7.232   3.773
  151    H1*    T 106           H1*        T 106   1.629  -5.220   2.931
  152   1H5M    T 106          1H5M        T 106   2.893  -4.035  -3.160
  153   2H5M    T 106          2H5M        T 106   3.537  -5.673  -3.036
  154   3H5M    T 106          3H5M        T 106   4.242  -4.380  -2.055
  155    H6     T 106           H6         T 106   3.823  -5.352   0.101
  156    H2*    T 106           H2*        T 106   1.989  -7.860   2.104
  157   3H      T 106          3H          T 106  -0.892  -5.649  -0.800
  158   1H5*    G 107          1H5*        G 107   2.131  -8.918   5.600
  159   2H5*    G 107          2H5*        G 107   2.482 -10.631   5.894
  160    H4*    G 107           H4*        G 107   0.066 -10.147   6.203
  161    H3*    G 107           H3*        G 107   0.985 -11.986   3.982
  162    H2*    G 107           H2*        G 107  -1.099 -12.132   3.078
  163    H1*    G 107           H1*        G 107  -2.201  -9.664   3.942
  164    H8     G 107           H8         G 107   1.009 -10.099   1.860
  165   1H2     G 107          1H2         G 107  -6.085  -9.298  -0.322
  166   2H2     G 107          2H2         G 107  -5.953  -9.411   1.419
  167   2H2*    G 107          2H2*        G 107  -1.940 -11.743   4.627
  168   1H      G 107          1H          G 107  -4.312  -9.291  -1.663
  169   1H5*    C 108          1H5*        C 108  -2.537 -12.529   6.528
  170   2H5*    C 108          2H5*        C 108  -2.249 -13.951   7.498
  171    H4*    C 108           H4*        C 108  -4.643 -13.554   7.166
  172    H3*    C 108           H3*        C 108  -3.395 -16.031   6.859
  173    H2*    C 108           H2*        C 108  -3.289 -15.994   4.501
  174    H1*    C 108           H1*        C 108  -6.066 -14.760   4.376
  175   1H4     C 108          1H4         C 108  -4.249 -13.737  -1.675
  176   2H4     C 108          2H4         C 108  -2.687 -13.208  -1.167
  177    H5     C 108           H5         C 108  -2.102 -12.936   1.179
  178    H6     C 108           H6         C 108  -2.784 -13.457   3.455
  179    H3T    C 108           H3T        C 108  -5.765 -15.222   7.580
  180   2H2*    C 108          2H2*        C 108  -4.880 -16.786   4.690
  Start of MODEL   18
    1   1H5*    G   1          1H5*        G   1  -5.665 -12.683 -11.233
    2   2H5*    G   1          2H5*        G   1  -5.502 -10.924 -11.063
    3    H4*    G   1           H4*        G   1  -7.858 -11.818 -10.901
    4    H3*    G   1           H3*        G   1  -6.646 -10.078  -8.768
    5    H2*    G   1           H2*        G   1  -8.553 -10.469  -7.319
    6   2HO*    G   1          2HO*        G   1  -9.839 -10.422  -9.363
    7    H1*    G   1           H1*        G   1  -8.696 -13.093  -7.539
    8    H8     G   1           H8         G   1  -7.643 -11.062  -5.454
    9   1H2     G   1          1H2         G   1  -3.282 -16.726  -7.453
   10   2H2     G   1          2H2         G   1  -4.540 -16.386  -8.619
   11    H5T    G   1           H5T        G   1  -5.146 -12.851  -8.965
   12   1H      G   1          1H          G   1  -2.820 -15.250  -5.722
   13   1H5*    C   2          1H5*        C   2 -10.640  -8.960  -7.921
   14   2H5*    C   2          2H5*        C   2 -10.635  -7.201  -7.820
   15    H4*    C   2           H4*        C   2 -11.246  -8.350  -5.698
   16    H3*    C   2           H3*        C   2  -8.857  -6.501  -5.744
   17    H2*    C   2           H2*        C   2  -8.762  -6.829  -3.365
   18   2HO*    C   2          2HO*        C   2 -11.238  -6.987  -3.386
   19    H1*    C   2           H1*        C   2  -9.041  -9.431  -3.311
   20   1H4     C   2          1H4         C   2  -2.638  -8.939  -3.729
   21   2H4     C   2          2H4         C   2  -2.832  -8.842  -5.450
   22    H5     C   2           H5         C   2  -4.907  -8.560  -6.621
   23    H6     C   2           H6         C   2  -7.285  -8.574  -6.393
   24   1H5*    A   3          1H5*        A   3 -11.395  -5.554  -2.295
   25   2H5*    A   3          2H5*        A   3 -11.105  -3.879  -1.827
   26    H4*    A   3           H4*        A   3 -10.475  -5.832  -0.195
   27    H3*    A   3           H3*        A   3  -8.736  -3.428  -0.890
   28    H2*    A   3           H2*        A   3  -7.169  -4.179   0.749
   29   2HO*    A   3          2HO*        A   3  -8.106  -4.820   2.503
   30    H1*    A   3           H1*        A   3  -7.402  -6.866   0.193
   31    H8     A   3           H8         A   3  -7.436  -5.129  -3.126
   32   1H6     A   3          1H6         A   3  -1.286  -6.088  -2.896
   33   2H6     A   3          2H6         A   3  -2.663  -5.970  -3.937
   34   2H      A   3          2H          A   3  -2.876  -6.213   1.275
   35   1H5*    G   4          1H5*        G   4  -9.298  -3.287   3.744
   36   2H5*    G   4          2H5*        G   4  -8.790  -1.606   4.047
   37    H4*    G   4           H4*        G   4  -7.446  -3.628   5.039
   38    H3*    G   4           H3*        G   4  -6.362  -1.028   3.957
   39    H2*    G   4           H2*        G   4  -4.130  -1.882   4.427
   40   2HO*    G   4          2HO*        G   4  -5.231  -2.825   6.392
   41    H1*    G   4           H1*        G   4  -4.488  -4.387   3.463
   42    H8     G   4           H8         G   4  -6.477  -2.101   1.205
   43   1H2     G   4          1H2         G   4   0.907  -2.548   1.917
   44   2H2     G   4          2H2         G   4   0.001  -3.132   3.300
   45   1H      G   4          1H          G   4  -0.206  -2.247  -0.126
   46   1H5*    U   5          1H5*        U   5  -4.012  -1.942   7.575
   47   2H5*    U   5          2H5*        U   5  -3.756  -0.429   8.439
   48    H4*    U   5           H4*        U   5  -1.639  -1.584   7.667
   49    H3*    U   5           H3*        U   5  -2.290   1.218   6.710
   50    H2*    U   5           H2*        U   5  -0.114   1.263   5.711
   51   2HO*    U   5          2HO*        U   5   1.460  -0.228   6.094
   52    H1*    U   5           H1*        U   5  -0.185  -1.343   4.792
   53    H5     U   5           H5         U   5  -4.027   0.843   2.015
   54    H6     U   5           H6         U   5  -3.414   0.198   4.273
   55   3H      U   5          3H          U   5   0.021   0.796   0.945
   56   1H5*    G   6          1H5*        G   6   1.583   1.727   7.652
   57   2H5*    G   6          2H5*        G   6   1.748   3.197   8.588
   58    H4*    G   6           H4*        G   6   3.162   3.348   6.714
   59    H3*    G   6           H3*        G   6   0.686   5.073   6.250
   60    H2*    G   6           H2*        G   6   2.082   5.965   4.424
   61   2HO*    G   6          2HO*        G   6   4.219   4.240   5.158
   62    H1*    G   6           H1*        G   6   2.917   3.528   3.610
   63    H8     G   6           H8         G   6  -0.763   3.146   4.331
   64   1H2     G   6          1H2         G   6   2.936   5.353  -1.767
   65   2H2     G   6          2H2         G   6   3.982   5.211  -0.368
   66   1H      G   6          1H          G   6   0.699   4.879  -1.652
   67   1H5*    G   7          1H5*        G   7   4.304   8.840   6.626
   68   2H5*    G   7          2H5*        G   7   2.833   9.827   6.790
   69    H4*    G   7           H4*        G   7   4.501  10.239   4.762
   70    H3*    G   7           H3*        G   7   1.501  10.258   4.687
   71    H2*    G   7           H2*        G   7   1.497  10.599   2.404
   72   2HO*    G   7          2HO*        G   7   4.255  11.225   2.682
   73    H1*    G   7           H1*        G   7   3.416   8.758   1.767
   74    H8     G   7           H8         G   7   0.949   7.617   4.518
   75   1H2     G   7          1H2         G   7   0.057   8.348  -2.859
   76   2H2     G   7          2H2         G   7   1.651   8.850  -2.365
   77   1H      G   7          1H          G   7  -1.516   7.614  -1.415
   78   1H5*    C   8          1H5*        C   8  -0.070  13.115   5.676
   79   2H5*    C   8          2H5*        C   8   0.046  13.437   7.397
   80    H4*    C   8           H4*        C   8  -1.494  11.865   7.912
   81    H3*    C   8           H3*        C   8  -0.229  10.011   5.937
   82    H2*    C   8           H2*        C   8  -2.304   8.879   5.590
   83   2HO*    C   8          2HO*        C   8  -3.194   8.683   7.586
   84    H1*    C   8           H1*        C   8  -3.904  11.060   5.454
   85   1H4     C   8          1H4         C   8  -2.387  10.676  -0.711
   86   2H4     C   8          2H4         C   8  -0.769  11.265  -0.371
   87    H5     C   8           H5         C   8   0.000  11.761   1.839
   88    H6     C   8           H6         C   8  -0.446  11.615   4.169
   89    H3T    C   8           H3T        C   8  -0.259   8.696   7.698
   90   1H5*    G 101          1H5*        G 101  -9.666   8.543  -6.854
   91   2H5*    G 101          2H5*        G 101  -9.016   9.106  -5.310
   92    H4*    G 101           H4*        G 101  -8.537  10.459  -8.006
   93    H3*    G 101           H3*        G 101  -7.143   8.159  -6.700
   94    H2*    G 101           H2*        G 101  -5.007   9.141  -6.610
   95   2HO*    G 101          2HO*        G 101  -5.816  10.081  -8.791
   96    H1*    G 101           H1*        G 101  -5.683  11.625  -5.746
   97    H8     G 101           H8         G 101  -4.617   8.809  -4.570
   98   1H2     G 101          1H2         G 101 -11.039  11.077  -1.857
   99   2H2     G 101          2H2         G 101 -10.573  12.072  -3.218
  100    H5T    G 101           H5T        G 101 -11.155   9.848  -5.775
  101   1H      G 101          1H          G 101  -9.396  10.051  -0.504
  102   1H5*    C 102          1H5*        C 102  -4.492   8.800 -10.203
  103   2H5*    C 102          2H5*        C 102  -3.922   7.208 -10.718
  104    H4*    C 102           H4*        C 102  -2.208   8.944  -9.881
  105    H3*    C 102           H3*        C 102  -2.227   6.107  -8.859
  106    H2*    C 102           H2*        C 102  -0.245   6.692  -7.625
  107   2HO*    C 102          2HO*        C 102   0.075   8.202  -9.688
  108    H1*    C 102           H1*        C 102  -1.100   9.170  -6.886
  109   1H4     C 102          1H4         C 102  -2.847   6.007  -1.580
  110   2H4     C 102          2H4         C 102  -4.248   5.447  -2.428
  111    H5     C 102           H5         C 102  -4.652   5.756  -4.824
  112    H6     C 102           H6         C 102  -3.771   6.647  -6.857
  113   1H5*    C 103          1H5*        C 103   2.223   6.688 -10.326
  114   2H5*    C 103          2H5*        C 103   2.677   5.027 -10.738
  115    H4*    C 103           H4*        C 103   4.027   6.053  -8.894
  116    H3*    C 103           H3*        C 103   2.508   3.549  -8.193
  117    H2*    C 103           H2*        C 103   3.566   3.749  -6.017
  118   2HO*    C 103          2HO*        C 103   5.495   4.539  -7.279
  119    H1*    C 103           H1*        C 103   3.241   6.462  -5.790
  120   1H4     C 103          1H4         C 103  -1.440   3.764  -2.411
  121   2H4     C 103          2H4         C 103  -2.300   3.274  -3.840
  122    H5     C 103           H5         C 103  -1.470   3.812  -6.129
  123    H6     C 103           H6         C 103   0.389   4.701  -7.382
  124   1H5*    A 104          1H5*        A 104   6.964   3.153  -6.947
  125   2H5*    A 104          2H5*        A 104   7.255   1.400  -6.970
  126    H4*    A 104           H4*        A 104   7.762   2.559  -4.797
  127    H3*    A 104           H3*        A 104   5.776   0.268  -4.795
  128    H2*    A 104           H2*        A 104   5.923   0.470  -2.345
  129   2HO*    A 104          2HO*        A 104   7.411   1.931  -1.424
  130    H1*    A 104           H1*        A 104   5.564   3.128  -2.307
  131    H8     A 104           H8         A 104   3.589   1.834  -5.299
  132   1H6     A 104          1H6         A 104  -1.023   1.153  -1.217
  133   2H6     A 104          2H6         A 104  -0.619   1.184  -2.899
  134   2H      A 104          2H          A 104   2.717   1.590   1.083
  135   1H5*    C 105          1H5*        C 105   8.447  -0.601  -1.714
  136   2H5*    C 105          2H5*        C 105   8.837  -2.334  -1.686
  137    H4*    C 105           H4*        C 105   7.906  -1.504   0.462
  138    H3*    C 105           H3*        C 105   6.340  -3.590  -1.069
  139    H2*    C 105           H2*        C 105   4.769  -3.576   0.767
  140    H1*    C 105           H1*        C 105   4.704  -0.910   1.177
  141   1H4     C 105          1H4         C 105  -0.365  -1.872  -2.392
  142   2H4     C 105          2H4         C 105   0.586  -2.022  -3.855
  143    H5     C 105           H5         C 105   3.067  -1.791  -3.843
  144    H6     C 105           H6         C 105   4.989  -1.565  -2.389
  145   2H2*    C 105          2H2*        C 105   5.916  -2.732   1.829
  146   1H5*    T 106          1H5*        T 106   6.457  -4.737   2.951
  147   2H5*    T 106          2H5*        T 106   6.695  -6.469   3.199
  148    H4*    T 106           H4*        T 106   4.664  -5.608   4.300
  149    H3*    T 106           H3*        T 106   4.250  -7.613   2.058
  150   2H2*    T 106          2H2*        T 106   2.254  -6.710   4.181
  151    H1*    T 106           H1*        T 106   1.751  -4.854   2.983
  152   1H5M    T 106          1H5M        T 106   3.786  -6.507  -2.789
  153   2H5M    T 106          2H5M        T 106   4.587  -5.147  -1.966
  154   3H5M    T 106          3H5M        T 106   3.313  -4.833  -3.158
  155    H6     T 106           H6         T 106   4.018  -5.538   0.277
  156    H2*    T 106           H2*        T 106   1.917  -7.559   2.642
  157   3H      T 106          3H          T 106  -0.676  -5.837  -0.727
  158   1H5*    G 107          1H5*        G 107   2.233  -8.343   5.612
  159   2H5*    G 107          2H5*        G 107   2.249 -10.000   6.173
  160    H4*    G 107           H4*        G 107   0.019  -8.841   6.276
  161    H3*    G 107           H3*        G 107   0.464 -11.503   5.682
  162    H2*    G 107           H2*        G 107   0.437 -11.220   3.340
  163    H1*    G 107           H1*        G 107  -1.977  -9.448   3.708
  164    H8     G 107           H8         G 107   1.400  -9.474   1.836
  165   1H2     G 107          1H2         G 107  -5.663  -9.252  -0.690
  166   2H2     G 107          2H2         G 107  -5.513  -9.088   1.043
  167   2H2*    G 107          2H2*        G 107  -1.299 -11.580   3.627
  168   1H      G 107          1H          G 107  -3.770  -9.266  -1.984
  169   1H5*    C 108          1H5*        C 108  -1.213 -13.209   4.873
  170   2H5*    C 108          2H5*        C 108  -2.861 -13.286   5.503
  171    H4*    C 108           H4*        C 108  -2.117 -15.663   6.365
  172    H3*    C 108           H3*        C 108   0.211 -14.793   4.823
  173    H2*    C 108           H2*        C 108  -0.102 -15.739   2.802
  174    H1*    C 108           H1*        C 108  -2.680 -16.981   3.086
  175   1H4     C 108          1H4         C 108  -2.447 -13.672  -2.385
  176   2H4     C 108          2H4         C 108  -1.929 -12.242  -1.565
  177    H5     C 108           H5         C 108  -1.797 -12.080   0.916
  178    H6     C 108           H6         C 108  -2.009 -13.320   2.950
  179    H3T    C 108           H3T        C 108   1.079 -16.582   5.667
  180   2H2*    C 108          2H2*        C 108  -0.513 -17.309   3.535
  Start of MODEL   19
    1   1H5*    G   1          1H5*        G   1  -6.086 -14.839  -9.897
    2   2H5*    G   1          2H5*        G   1  -6.121 -13.129 -10.326
    3    H4*    G   1           H4*        G   1  -7.896 -14.112  -8.658
    4    H3*    G   1           H3*        G   1  -6.461 -11.496  -8.285
    5    H2*    G   1           H2*        G   1  -7.540 -11.223  -6.211
    6   2HO*    G   1          2HO*        G   1  -9.524 -11.645  -6.220
    7    H1*    G   1           H1*        G   1  -7.530 -13.821  -5.400
    8    H8     G   1           H8         G   1  -4.152 -12.491  -6.710
    9   1H2     G   1          1H2         G   1  -7.362 -12.441   0.076
   10   2H2     G   1          2H2         G   1  -8.509 -12.822  -1.175
   11    H5T    G   1           H5T        G   1  -4.376 -12.752  -9.010
   12   1H      G   1          1H          G   1  -5.184 -12.017  -0.373
   13   1H5*    C   2          1H5*        C   2 -11.046 -10.432  -7.475
   14   2H5*    C   2          2H5*        C   2 -11.000  -8.670  -7.726
   15    H4*    C   2           H4*        C   2 -11.540  -9.493  -5.368
   16    H3*    C   2           H3*        C   2  -9.313  -7.506  -5.769
   17    H2*    C   2           H2*        C   2  -9.088  -7.532  -3.376
   18   2HO*    C   2          2HO*        C   2 -11.530  -7.886  -3.383
   19    H1*    C   2           H1*        C   2  -9.086 -10.170  -3.038
   20   1H4     C   2          1H4         C   2  -2.947  -8.491  -3.532
   21   2H4     C   2          2H4         C   2  -3.120  -8.310  -5.249
   22    H5     C   2           H5         C   2  -5.240  -8.500  -6.443
   23    H6     C   2           H6         C   2  -7.553  -9.023  -6.216
   24   1H5*    A   3          1H5*        A   3 -11.537  -6.149  -2.317
   25   2H5*    A   3          2H5*        A   3 -11.226  -4.441  -2.062
   26    H4*    A   3           H4*        A   3 -10.517  -6.283  -0.325
   27    H3*    A   3           H3*        A   3  -8.884  -3.856  -1.060
   28    H2*    A   3           H2*        A   3  -7.258  -4.531   0.573
   29   2HO*    A   3          2HO*        A   3  -7.943  -5.443   2.305
   30    H1*    A   3           H1*        A   3  -7.287  -7.181  -0.047
   31    H8     A   3           H8         A   3  -7.552  -5.581  -3.398
   32   1H6     A   3          1H6         A   3  -1.358  -4.858  -2.989
   33   2H6     A   3          2H6         A   3  -2.759  -4.749  -4.027
   34   2H      A   3          2H          A   3  -2.957  -5.888   1.084
   35   1H5*    G   4          1H5*        G   4  -9.130  -3.820   3.550
   36   2H5*    G   4          2H5*        G   4  -8.713  -2.143   3.944
   37    H4*    G   4           H4*        G   4  -7.218  -4.201   4.732
   38    H3*    G   4           H3*        G   4  -6.291  -1.445   3.913
   39    H2*    G   4           H2*        G   4  -4.009  -2.185   4.230
   40   2HO*    G   4          2HO*        G   4  -5.055  -3.586   6.097
   41    H1*    G   4           H1*        G   4  -4.242  -4.571   3.011
   42    H8     G   4           H8         G   4  -6.478  -2.358   1.008
   43   1H2     G   4          1H2         G   4   0.952  -2.391   1.508
   44   2H2     G   4          2H2         G   4   0.123  -3.048   2.917
   45   1H      G   4          1H          G   4  -0.210  -1.901  -0.428
   46   1H5*    U   5          1H5*        U   5  -3.610  -2.436   7.349
   47   2H5*    U   5          2H5*        U   5  -3.563  -0.957   8.309
   48    H4*    U   5           H4*        U   5  -1.348  -1.675   7.645
   49    H3*    U   5           H3*        U   5  -2.244   0.997   6.541
   50    H2*    U   5           H2*        U   5   0.078   1.171   5.702
   51   2HO*    U   5          2HO*        U   5   0.438  -0.138   7.828
   52    H1*    U   5           H1*        U   5   0.240  -1.296   4.742
   53    H5     U   5           H5         U   5  -3.968   0.965   2.371
   54    H6     U   5           H6         U   5  -3.203  -0.084   4.384
   55   3H      U   5          3H          U   5  -0.021   1.033   0.947
   56   1H5*    G   6          1H5*        G   6   1.815   1.666   7.639
   57   2H5*    G   6          2H5*        G   6   1.835   3.161   8.551
   58    H4*    G   6           H4*        G   6   3.354   3.433   6.722
   59    H3*    G   6           H3*        G   6   0.697   4.878   6.282
   60    H2*    G   6           H2*        G   6   1.929   6.006   4.528
   61   2HO*    G   6          2HO*        G   6   3.793   5.969   6.080
   62    H1*    G   6           H1*        G   6   3.189   3.761   3.639
   63    H8     G   6           H8         G   6  -0.503   3.203   4.460
   64   1H2     G   6          1H2         G   6   2.865   5.417  -1.868
   65   2H2     G   6          2H2         G   6   3.970   5.306  -0.524
   66   1H      G   6          1H          G   6   0.655   4.970  -1.601
   67   1H5*    G   7          1H5*        G   7   3.913   8.236   6.881
   68   2H5*    G   7          2H5*        G   7   2.807   9.612   6.883
   69    H4*    G   7           H4*        G   7   4.608   9.415   5.055
   70    H3*    G   7           H3*        G   7   1.716  10.152   4.478
   71    H2*    G   7           H2*        G   7   2.338  10.570   2.319
   72   2HO*    G   7          2HO*        G   7   4.434  11.417   3.446
   73    H1*    G   7           H1*        G   7   3.900   8.324   1.959
   74    H8     G   7           H8         G   7   0.986   7.784   4.235
   75   1H2     G   7          1H2         G   7   0.978   8.487  -3.206
   76   2H2     G   7          2H2         G   7   2.585   8.532  -2.525
   77   1H      G   7          1H          G   7  -0.790   7.906  -1.934
   78   1H5*    C   8          1H5*        C   8   3.466  15.230   3.289
   79   2H5*    C   8          2H5*        C   8   1.807  15.239   3.783
   80    H4*    C   8           H4*        C   8   1.908  16.158   1.574
   81    H3*    C   8           H3*        C   8   0.788  13.326   1.607
   82    H2*    C   8           H2*        C   8   0.416  13.520  -0.713
   83   2HO*    C   8          2HO*        C   8  -0.490  15.380  -1.097
   84    H1*    C   8           H1*        C   8   2.749  15.018  -1.249
   85   1H4     C   8          1H4         C   8   4.622   9.347  -3.076
   86   2H4     C   8          2H4         C   8   4.383   8.592  -1.488
   87    H5     C   8           H5         C   8   3.505   9.970   0.454
   88    H6     C   8           H6         C   8   2.623  12.083   1.061
   89    H3T    C   8           H3T        C   8  -0.466  14.800   2.681
   90   1H5*    G 101          1H5*        G 101  -8.602   9.178  -4.497
   91   2H5*    G 101          2H5*        G 101  -9.471  10.706  -4.746
   92    H4*    G 101           H4*        G 101  -8.074  11.057  -6.844
   93    H3*    G 101           H3*        G 101  -7.031   8.419  -6.027
   94    H2*    G 101           H2*        G 101  -4.722   9.043  -5.826
   95   2HO*    G 101          2HO*        G 101  -5.282  10.308  -7.829
   96    H1*    G 101           H1*        G 101  -4.989  11.385  -4.557
   97    H8     G 101           H8         G 101  -6.081   7.752  -4.271
   98   1H2     G 101          1H2         G 101  -5.562  13.049   0.968
   99   2H2     G 101          2H2         G 101  -5.406  13.692  -0.649
  100    H5T    G 101           H5T        G 101 -10.285   8.529  -5.640
  101   1H      G 101          1H          G 101  -5.914  10.823   1.358
  102   1H5*    C 102          1H5*        C 102  -4.249   9.443  -9.981
  103   2H5*    C 102          2H5*        C 102  -3.883   7.756 -10.395
  104    H4*    C 102           H4*        C 102  -1.903   9.311  -9.964
  105    H3*    C 102           H3*        C 102  -2.222   6.663  -8.569
  106    H2*    C 102           H2*        C 102  -0.092   7.086  -7.502
  107   2HO*    C 102          2HO*        C 102   0.458   8.019  -9.644
  108    H1*    C 102           H1*        C 102  -0.592   9.647  -6.853
  109   1H4     C 102          1H4         C 102  -2.840   7.067  -1.477
  110   2H4     C 102          2H4         C 102  -4.040   6.175  -2.330
  111    H5     C 102           H5         C 102  -4.186   6.102  -4.826
  112    H6     C 102           H6         C 102  -3.306   7.003  -6.845
  113   1H5*    C 103          1H5*        C 103   2.086   6.752 -10.432
  114   2H5*    C 103          2H5*        C 103   2.465   5.052 -10.725
  115    H4*    C 103           H4*        C 103   4.024   6.232  -9.110
  116    H3*    C 103           H3*        C 103   2.541   3.818  -8.055
  117    H2*    C 103           H2*        C 103   3.931   4.115  -6.048
  118   2HO*    C 103          2HO*        C 103   5.749   4.823  -7.483
  119    H1*    C 103           H1*        C 103   3.482   6.786  -5.851
  120   1H4     C 103          1H4         C 103  -1.247   4.435  -2.278
  121   2H4     C 103          2H4         C 103  -2.181   4.200  -3.724
  122    H5     C 103           H5         C 103  -1.358   4.491  -5.960
  123    H6     C 103           H6         C 103   0.524   5.112  -7.290
  124   1H5*    A 104          1H5*        A 104   6.842   3.208  -7.047
  125   2H5*    A 104          2H5*        A 104   7.171   1.475  -7.071
  126    H4*    A 104           H4*        A 104   7.715   2.716  -4.943
  127    H3*    A 104           H3*        A 104   5.933   0.289  -4.879
  128    H2*    A 104           H2*        A 104   5.791   0.553  -2.487
  129   2HO*    A 104          2HO*        A 104   8.156   1.198  -2.713
  130    H1*    A 104           H1*        A 104   5.477   3.249  -2.435
  131    H8     A 104           H8         A 104   3.434   2.144  -5.376
  132   1H6     A 104          1H6         A 104  -1.123   1.345  -1.225
  133   2H6     A 104          2H6         A 104  -0.682   1.426  -2.922
  134   2H      A 104          2H          A 104   2.745   1.619   0.998
  135   1H5*    C 105          1H5*        C 105   8.775  -0.753  -1.683
  136   2H5*    C 105          2H5*        C 105   8.834  -2.523  -1.794
  137    H4*    C 105           H4*        C 105   7.922  -1.574   0.346
  138    H3*    C 105           H3*        C 105   6.305  -3.551  -1.282
  139    H2*    C 105           H2*        C 105   4.740  -3.500   0.566
  140    H1*    C 105           H1*        C 105   4.788  -0.793   0.914
  141   1H4     C 105          1H4         C 105  -0.326  -1.833  -2.670
  142   2H4     C 105          2H4         C 105   0.635  -1.944  -4.123
  143    H5     C 105           H5         C 105   3.120  -1.645  -4.095
  144    H6     C 105           H6         C 105   5.070  -1.464  -2.637
  145   2H2*    C 105          2H2*        C 105   5.919  -2.667   1.608
  146   1H5*    T 106          1H5*        T 106   6.256  -4.511   2.834
  147   2H5*    T 106          2H5*        T 106   6.534  -6.208   3.208
  148    H4*    T 106           H4*        T 106   4.510  -5.299   4.253
  149    H3*    T 106           H3*        T 106   4.164  -7.556   2.279
  150   2H2*    T 106          2H2*        T 106   1.945  -6.523   4.077
  151    H1*    T 106           H1*        T 106   1.572  -4.696   2.881
  152   1H5M    T 106          1H5M        T 106   3.077  -4.818  -3.321
  153   2H5M    T 106          2H5M        T 106   3.809  -6.315  -2.705
  154   3H5M    T 106          3H5M        T 106   4.349  -4.733  -2.094
  155    H6     T 106           H6         T 106   3.870  -5.434   0.213
  156    H2*    T 106           H2*        T 106   1.808  -7.427   2.543
  157   3H      T 106          3H          T 106  -0.817  -5.566  -0.818
  158   1H5*    G 107          1H5*        G 107   1.684  -7.819   5.912
  159   2H5*    G 107          2H5*        G 107   1.752  -9.416   6.667
  160    H4*    G 107           H4*        G 107  -0.537  -8.388   6.497
  161    H3*    G 107           H3*        G 107   0.117 -11.083   6.158
  162    H2*    G 107           H2*        G 107   0.104 -11.033   3.814
  163    H1*    G 107           H1*        G 107  -2.338  -9.202   3.905
  164    H8     G 107           H8         G 107   1.071  -9.487   2.112
  165   1H2     G 107          1H2         G 107  -5.975  -9.053  -0.389
  166   2H2     G 107          2H2         G 107  -5.875  -9.070   1.343
  167   2H2*    G 107          2H2*        G 107  -1.603 -11.461   4.104
  168   1H      G 107          1H          G 107  -4.088  -8.774  -1.688
  169   1H5*    C 108          1H5*        C 108  -4.458 -11.305   4.699
  170   2H5*    C 108          2H5*        C 108  -5.079 -11.771   6.269
  171    H4*    C 108           H4*        C 108  -6.358 -13.018   4.801
  172    H3*    C 108           H3*        C 108  -4.770 -14.420   6.571
  173    H2*    C 108           H2*        C 108  -3.051 -14.968   5.078
  174    H1*    C 108           H1*        C 108  -5.136 -15.549   2.963
  175   1H4     C 108          1H4         C 108  -0.584 -15.606  -1.280
  176   2H4     C 108          2H4         C 108  -0.169 -13.953  -0.892
  177    H5     C 108           H5         C 108  -0.834 -12.877   1.273
  178    H6     C 108           H6         C 108  -2.535 -13.029   3.051
  179    H3T    C 108           H3T        C 108  -6.560 -15.548   4.646
  180   2H2*    C 108          2H2*        C 108  -4.091 -16.410   4.883
  Start of MODEL   20
    1   1H5*    G   1          1H5*        G   1  -5.080 -13.875  -8.808
    2   2H5*    G   1          2H5*        G   1  -5.596 -15.476  -9.312
    3    H4*    G   1           H4*        G   1  -7.838 -15.146  -8.433
    4    H3*    G   1           H3*        G   1  -6.965 -12.277  -8.048
    5    H2*    G   1           H2*        G   1  -8.141 -12.199  -5.954
    6   2HO*    G   1          2HO*        G   1  -9.740 -13.636  -7.237
    7    H1*    G   1           H1*        G   1  -7.418 -14.583  -4.960
    8    H8     G   1           H8         G   1  -4.649 -12.888  -7.056
    9   1H2     G   1          1H2         G   1  -6.352 -12.373   0.205
   10   2H2     G   1          2H2         G   1  -7.690 -12.839  -0.802
   11    H5T    G   1           H5T        G   1  -6.186 -12.956 -10.412
   12   1H      G   1          1H          G   1  -4.208 -12.126  -0.709
   13   1H5*    C   2          1H5*        C   2 -11.402 -10.949  -7.031
   14   2H5*    C   2          2H5*        C   2 -11.004  -9.311  -7.503
   15    H4*    C   2           H4*        C   2 -11.461 -10.002  -5.007
   16    H3*    C   2           H3*        C   2  -9.286  -8.033  -5.746
   17    H2*    C   2           H2*        C   2  -8.919  -7.876  -3.374
   18   2HO*    C   2          2HO*        C   2 -11.376  -8.192  -3.223
   19    H1*    C   2           H1*        C   2  -9.004 -10.509  -2.784
   20   1H4     C   2          1H4         C   2  -2.853  -8.924  -3.537
   21   2H4     C   2          2H4         C   2  -2.996  -9.189  -5.247
   22    H5     C   2           H5         C   2  -5.160  -9.417  -6.380
   23    H6     C   2           H6         C   2  -7.515  -9.853  -6.062
   24   1H5*    A   3          1H5*        A   3 -11.552  -6.435  -2.319
   25   2H5*    A   3          2H5*        A   3 -11.224  -4.719  -2.142
   26    H4*    A   3           H4*        A   3 -10.528  -6.499  -0.323
   27    H3*    A   3           H3*        A   3  -8.963  -4.047  -1.116
   28    H2*    A   3           H2*        A   3  -7.281  -4.670   0.472
   29   2HO*    A   3          2HO*        A   3  -8.004  -5.392   2.270
   30    H1*    A   3           H1*        A   3  -7.310  -7.378   0.010
   31    H8     A   3           H8         A   3  -7.534  -5.918  -3.385
   32   1H6     A   3          1H6         A   3  -1.333  -5.389  -3.018
   33   2H6     A   3          2H6         A   3  -2.731  -5.242  -4.056
   34   2H      A   3          2H          A   3  -2.940  -6.203   1.110
   35   1H5*    G   4          1H5*        G   4  -9.099  -3.954   3.566
   36   2H5*    G   4          2H5*        G   4  -8.848  -2.218   3.812
   37    H4*    G   4           H4*        G   4  -7.154  -4.058   4.674
   38    H3*    G   4           H3*        G   4  -6.536  -1.280   3.658
   39    H2*    G   4           H2*        G   4  -4.169  -1.782   3.973
   40   2HO*    G   4          2HO*        G   4  -5.072  -3.047   5.937
   41    H1*    G   4           H1*        G   4  -4.180  -4.243   2.924
   42    H8     G   4           H8         G   4  -6.669  -2.370   0.829
   43   1H2     G   4          1H2         G   4   0.824  -2.115   1.154
   44   2H2     G   4          2H2         G   4  -0.021  -2.782   2.549
   45   1H      G   4          1H          G   4  -0.434  -1.616  -0.745
   46   1H5*    U   5          1H5*        U   5  -4.031  -1.956   7.386
   47   2H5*    U   5          2H5*        U   5  -3.939  -0.388   8.195
   48    H4*    U   5           H4*        U   5  -1.740  -1.347   7.600
   49    H3*    U   5           H3*        U   5  -2.434   1.309   6.285
   50    H2*    U   5           H2*        U   5  -0.050   1.287   5.636
   51   2HO*    U   5          2HO*        U   5   0.079   0.088   7.856
   52    H1*    U   5           H1*        U   5  -0.085  -1.254   4.748
   53    H5     U   5           H5         U   5  -4.013   1.427   2.293
   54    H6     U   5           H6         U   5  -3.383   0.291   4.309
   55   3H      U   5          3H          U   5  -0.047   1.122   0.944
   56   1H5*    G   6          1H5*        G   6   1.545   1.799   7.830
   57   2H5*    G   6          2H5*        G   6   1.503   3.336   8.706
   58    H4*    G   6           H4*        G   6   3.242   3.514   7.080
   59    H3*    G   6           H3*        G   6   0.732   5.054   6.328
   60    H2*    G   6           H2*        G   6   2.171   6.085   4.682
   61   2HO*    G   6          2HO*        G   6   3.881   5.854   6.455
   62    H1*    G   6           H1*        G   6   3.361   3.813   3.873
   63    H8     G   6           H8         G   6  -0.403   3.287   4.509
   64   1H2     G   6          1H2         G   6   3.179   5.428  -1.715
   65   2H2     G   6          2H2         G   6   4.274   5.387  -0.353
   66   1H      G   6          1H          G   6   0.971   4.974  -1.490
   67   1H5*    G   7          1H5*        G   7   4.089   8.154   7.045
   68   2H5*    G   7          2H5*        G   7   3.057   9.603   7.038
   69    H4*    G   7           H4*        G   7   4.845   9.329   5.199
   70    H3*    G   7           H3*        G   7   1.949  10.110   4.721
   71    H2*    G   7           H2*        G   7   2.557  10.611   2.563
   72   2HO*    G   7          2HO*        G   7   4.670  11.369   3.681
   73    H1*    G   7           H1*        G   7   4.044   8.343   2.090
   74    H8     G   7           H8         G   7   1.149   7.842   4.409
   75   1H2     G   7          1H2         G   7   1.160   8.530  -3.016
   76   2H2     G   7          2H2         G   7   2.735   8.721  -2.298
   77   1H      G   7          1H          G   7  -0.658   7.906  -1.756
   78   1H5*    C   8          1H5*        C   8   2.674  15.214   3.932
   79   2H5*    C   8          2H5*        C   8   0.996  14.665   3.965
   80    H4*    C   8           H4*        C   8   1.616  15.997   1.992
   81    H3*    C   8           H3*        C   8   0.824  13.132   1.311
   82    H2*    C   8           H2*        C   8   0.882  13.943  -0.990
   83   2HO*    C   8          2HO*        C   8   1.126  16.161  -1.407
   84    H1*    C   8           H1*        C   8   3.268  15.298  -0.661
   85   1H4     C   8          1H4         C   8   4.824   9.594  -2.878
   86   2H4     C   8          2H4         C   8   4.481   8.794  -1.329
   87    H5     C   8           H5         C   8   3.624  10.093   0.643
   88    H6     C   8           H6         C   8   2.867  12.200   1.363
   89    H3T    C   8           H3T        C   8  -1.024  14.023   1.950
   90   1H5*    G 101          1H5*        G 101  -8.490  11.269  -7.374
   91   2H5*    G 101          2H5*        G 101  -8.211  10.580  -5.786
   92    H4*    G 101           H4*        G 101  -6.698  12.926  -7.039
   93    H3*    G 101           H3*        G 101  -6.136   9.993  -6.616
   94    H2*    G 101           H2*        G 101  -3.861  10.439  -6.128
   95   2HO*    G 101          2HO*        G 101  -3.532  12.058  -7.705
   96    H1*    G 101           H1*        G 101  -4.300  12.474  -4.427
   97    H8     G 101           H8         G 101  -7.015   9.671  -4.478
   98   1H2     G 101          1H2         G 101  -1.150  11.014  -0.042
   99   2H2     G 101          2H2         G 101  -0.942  11.629  -1.683
  100    H5T    G 101           H5T        G 101  -9.952  11.951  -5.772
  101   1H      G 101          1H          G 101  -2.933   9.633   0.462
  102   1H5*    C 102          1H5*        C 102  -3.100  10.451 -10.158
  103   2H5*    C 102          2H5*        C 102  -3.067   8.718 -10.562
  104    H4*    C 102           H4*        C 102  -0.967   9.804  -9.596
  105    H3*    C 102           H3*        C 102  -2.184   7.308  -8.372
  106    H2*    C 102           H2*        C 102  -0.065   7.245  -7.112
  107   2HO*    C 102          2HO*        C 102   0.888   8.070  -9.150
  108    H1*    C 102           H1*        C 102  -0.170   9.877  -6.448
  109   1H4     C 102          1H4         C 102  -2.903   6.904  -1.528
  110   2H4     C 102          2H4         C 102  -4.303   6.439  -2.452
  111    H5     C 102           H5         C 102  -4.519   6.994  -4.889
  112    H6     C 102           H6         C 102  -3.426   8.060  -6.765
  113   1H5*    C 103          1H5*        C 103   1.907   6.774 -10.260
  114   2H5*    C 103          2H5*        C 103   2.309   5.082 -10.615
  115    H4*    C 103           H4*        C 103   3.891   6.300  -9.012
  116    H3*    C 103           H3*        C 103   2.625   3.701  -8.158
  117    H2*    C 103           H2*        C 103   3.857   3.972  -6.052
  118   2HO*    C 103          2HO*        C 103   5.578   4.853  -7.513
  119    H1*    C 103           H1*        C 103   3.375   6.631  -5.692
  120   1H4     C 103          1H4         C 103  -1.280   4.224  -2.172
  121   2H4     C 103          2H4         C 103  -2.289   3.929  -3.547
  122    H5     C 103           H5         C 103  -1.484   4.396  -5.871
  123    H6     C 103           H6         C 103   0.348   5.135  -7.167
  124   1H5*    A 104          1H5*        A 104   7.000   3.360  -6.991
  125   2H5*    A 104          2H5*        A 104   7.371   1.643  -7.200
  126    H4*    A 104           H4*        A 104   7.697   2.492  -4.887
  127    H3*    A 104           H3*        A 104   5.590   0.338  -5.244
  128    H2*    A 104           H2*        A 104   5.489   0.324  -2.819
  129   2HO*    A 104          2HO*        A 104   7.785   0.444  -2.723
  130    H1*    A 104           H1*        A 104   5.587   3.034  -2.512
  131    H8     A 104           H8         A 104   3.306   2.109  -5.393
  132   1H6     A 104          1H6         A 104  -1.031   1.422  -1.026
  133   2H6     A 104          2H6         A 104  -0.671   1.391  -2.748
  134   2H      A 104          2H          A 104   2.858   1.684   1.049
  135   1H5*    C 105          1H5*        C 105   8.752  -1.236  -2.306
  136   2H5*    C 105          2H5*        C 105   8.622  -3.007  -2.306
  137    H4*    C 105           H4*        C 105   8.058  -1.752  -0.114
  138    H3*    C 105           H3*        C 105   6.286  -3.887  -1.292
  139    H2*    C 105           H2*        C 105   4.702  -3.450   0.491
  140    H1*    C 105           H1*        C 105   4.862  -0.736   0.532
  141   1H4     C 105          1H4         C 105  -0.452  -1.996  -2.734
  142   2H4     C 105          2H4         C 105   0.443  -2.210  -4.200
  143    H5     C 105           H5         C 105   2.942  -1.907  -4.298
  144    H6     C 105           H6         C 105   4.925  -1.641  -2.947
  145   2H2*    C 105          2H2*        C 105   5.904  -2.539   1.423
  146   1H5*    T 106          1H5*        T 106   6.156  -4.200   2.951
  147   2H5*    T 106          2H5*        T 106   6.427  -5.865   3.507
  148    H4*    T 106           H4*        T 106   4.299  -4.978   4.363
  149    H3*    T 106           H3*        T 106   4.049  -7.109   2.235
  150   2H2*    T 106          2H2*        T 106   1.896  -6.248   4.171
  151    H1*    T 106           H1*        T 106   1.498  -4.426   2.858
  152   1H5M    T 106          1H5M        T 106   3.275  -6.188  -3.132
  153   2H5M    T 106          2H5M        T 106   4.511  -5.726  -1.948
  154   3H5M    T 106          3H5M        T 106   3.612  -4.480  -2.842
  155    H6     T 106           H6         T 106   3.854  -5.401   0.283
  156    H2*    T 106           H2*        T 106   1.729  -7.181   2.674
  157   3H      T 106          3H          T 106  -0.812  -5.537  -0.833
  158   1H5*    G 107          1H5*        G 107   1.965  -7.753   5.721
  159   2H5*    G 107          2H5*        G 107   2.279  -9.342   6.419
  160    H4*    G 107           H4*        G 107  -0.079  -8.597   6.610
  161    H3*    G 107           H3*        G 107   0.882 -11.094   5.922
  162    H2*    G 107           H2*        G 107   0.470 -11.039   3.652
  163    H1*    G 107           H1*        G 107  -2.066  -9.436   3.973
  164    H8     G 107           H8         G 107   1.299  -9.371   2.081
  165   1H2     G 107          1H2         G 107  -5.844  -9.382  -0.229
  166   2H2     G 107          2H2         G 107  -5.694  -9.318   1.510
  167   2H2*    G 107          2H2*        G 107  -1.164 -11.542   4.140
  168   1H      G 107          1H          G 107  -3.991  -9.141  -1.567
  169   1H5*    C 108          1H5*        C 108  -3.433 -11.192   5.698
  170   2H5*    C 108          2H5*        C 108  -4.001 -11.957   7.179
  171    H4*    C 108           H4*        C 108  -5.617 -12.187   5.401
  172    H3*    C 108           H3*        C 108  -4.786 -14.343   6.935
  173    H2*    C 108           H2*        C 108  -3.283 -15.254   5.368
  174    H1*    C 108           H1*        C 108  -5.248 -14.621   3.151
  175   1H4     C 108          1H4         C 108  -0.499 -15.657  -0.876
  176   2H4     C 108          2H4         C 108   0.356 -14.290  -0.216
  177    H5     C 108           H5         C 108  -0.132 -13.403   2.096
  178    H6     C 108           H6         C 108  -1.906 -13.355   3.808
  179    H3T    C 108           H3T        C 108  -6.996 -13.686   5.863
  180   2H2*    C 108          2H2*        C 108  -4.789 -16.113   4.882