*HEADER    COMPLEX (TRANSCRIPTION FACTOR/DNA)      13-MAR-98   1GCC      
*TITLE     SOLUTION NMR STRUCTURE OF THE COMPLEX OF GCC-BOX BINDING      
*TITLE    2 DOMAIN OF ATERF1 AND GCC-BOX DNA, MINIMIZED AVERAGE          
*TITLE    3 STRUCTURE                                                    
*COMPND    MOL_ID: 1;                                                    
*COMPND   2 MOLECULE: ATERF1;                                            
*COMPND   3 CHAIN: A;                                                    
*COMPND   4 FRAGMENT: GCC-BOX BINDING DOMAIN;                            
*COMPND   5 ENGINEERED: YES;                                             
*COMPND   6 MOL_ID: 2;                                                   
*COMPND   7 MOLECULE: GCC-BOX DNA;                                       
*COMPND   8 CHAIN: B, C;                                                 
*COMPND   9 ENGINEERED: YES                                              
*SOURCE    MOL_ID: 1;                                                    
*SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                   
*SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS;                            
*SOURCE   4 GENE: ATERF1;                                                
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                         
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                        
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PAF104;                           
*SOURCE   8 OTHER_DETAILS: DNA-BINDING DOMAIN OF ATERF1;                 
*SOURCE   9 MOL_ID: 2;                                                   
*SOURCE  10 SYNTHETIC: YES                                               
*KEYWDS    TRANSCRIPTION FACTOR, PROTEIN-DNA COMPLEX, ETHYLENE           
*KEYWDS   2 INDUCIBLE, COMPLEX (TRANSCRIPTION FACTOR/DNA)                
*EXPDTA    NMR, MINIMIZED AVERAGE STRUCTURE                              
*AUTHOR    K.YAMASAKI,M.D.ALLEN,M.OHME-TAKAGI,M.TATENO,M.SUZUKI          
*REVDAT   1   12-OCT-04 1GCC    0   

This file consists of A. NOE interproton distance restraints within protein,
B. those within DNA, C. intermolecular NOE restraints, D. hydrogen bond 
restraints in protein, and E. theoretical restraints for DNA (see Omichinski 
et al. Science 261, 438-446, 1993; Werner et al. Cell 81, 705-714, 1995 for 
the DNA theoretical restraints).
All were used for the simulated anealing by XPLOR 3.1 but only A, B, and C 
were used in the restraind molecular dynamical calculation by AMBER 4.1.
NOE restraints from bases 1, 2, 25, and 26, either, were not used in the 
restrained molecular dynamics.
 
A. NOE interproton distance restraints within protein
assi (resi 144   and name HA   ) (resi 144   and name HB#  )  3.00  1.20  0.50
assi (resi 144   and name HA   ) (resi 144   and name HG#  )  5.00  3.20  1.00
assi (resi 144   and name HB#  ) (resi 144   and name HG#  )  2.50  0.70  0.30
assi (resi 145   and name HN   ) (resi 145   and name HA   )  3.00  1.20  0.50
assi (resi 145   and name HN   ) (resi 145   and name HB#  )  3.00  1.20  0.50
assi (resi 145   and name HA   ) (resi 145   and name HB#  )  3.00  1.20  0.50
assi (resi 146   and name HN   ) (resi 146   and name HA   )  4.00  2.20  1.00
assi (resi 146   and name HN   ) (resi 146   and name HB1  )  4.00  2.20  1.00
assi (resi 146   and name HN   ) (resi 146   and name HB2  )  3.00  1.20  0.50
assi (resi 146   and name HN   ) (resi 146   and name HD#  )  3.00  1.20  0.50
assi (resi 146   and name HA   ) (resi 146   and name HB1  )  3.00  1.20  0.50
assi (resi 146   and name HA   ) (resi 146   and name HB2  )  4.00  2.20  1.00
assi (resi 146   and name HA   ) (resi 146   and name HD#  )  3.00  1.20  0.50
assi (resi 146   and name HA   ) (resi 146   and name HD#  )  5.00  3.20  1.00
assi (resi 146   and name HB1  ) (resi 146   and name HD#  )  3.00  1.20  0.50
assi (resi 146   and name HB1  ) (resi 146   and name HE#  )  5.00  3.20  1.00
assi (resi 146   and name HB2  ) (resi 146   and name HD#  )  3.00  1.20  0.50
assi (resi 146   and name HB2  ) (resi 146   and name HE#  )  5.00  3.20  1.00
assi (resi 147   and name HN   ) (resi 147   and name HA   )  4.00  2.20  1.00
assi (resi 147   and name HN   ) (resi 147   and name HB#  )  3.00  1.20  0.50
assi (resi 147   and name HN   ) (resi 147   and name HG#  )  5.00  3.20  1.00
assi (resi 147   and name HA   ) (resi 147   and name HB#  )  3.00  1.20  0.50
assi (resi 147   and name HA   ) (resi 147   and name HG#  )  4.00  2.20  1.00
assi (resi 147   and name HE   ) (resi 147   and name HB#  )  4.00  2.20  1.00
assi (resi 147   and name HE   ) (resi 147   and name HG#  )  3.00  1.20  0.50
assi (resi 147   and name HE   ) (resi 147   and name HD#  )  3.00  1.20  0.50
assi (resi 147   and name HB#  ) (resi 147   and name HG#  )  2.50  0.70  0.30
assi (resi 147   and name HB#  ) (resi 147   and name HD#  )  3.00  1.20  0.50
assi (resi 147   and name HG#  ) (resi 147   and name HD#  )  3.00  1.20  0.50
assi (resi 148   and name HN   ) (resi 148   and name HA#  )  4.00  2.20  1.00
assi (resi 149   and name HN   ) (resi 149   and name HA   )  4.00  2.20  1.00
assi (resi 149   and name HN   ) (resi 149   and name HB   )  3.00  1.20  0.50
assi (resi 149   and name HN   ) (resi 149   and name HG1# )  4.00  2.20  1.00
assi (resi 149   and name HN   ) (resi 149   and name HG2# )  4.00  2.20  1.00
assi (resi 149   and name HA   ) (resi 149   and name HB   )  3.00  1.20  0.50
assi (resi 149   and name HA   ) (resi 149   and name HG1# )  4.00  2.20  1.00
assi (resi 149   and name HA   ) (resi 149   and name HG2# )  4.00  2.20  1.00
assi (resi 149   and name HB   ) (resi 149   and name HG1# )  3.00  1.20  0.50
assi (resi 149   and name HB   ) (resi 149   and name HG2# )  3.00  1.20  0.50
assi (resi 150   and name HN   ) (resi 150   and name HA   )  3.00  1.20  0.50
assi (resi 150   and name HN   ) (resi 150   and name HB1  )  4.00  2.20  1.00
assi (resi 150   and name HN   ) (resi 150   and name HB2  )  4.00  2.20  1.00
assi (resi 150   and name HN   ) (resi 150   and name HG#  )  4.00  2.20  1.00
assi (resi 150   and name HA   ) (resi 150   and name HB1  )  3.00  1.20  0.50
assi (resi 150   and name HA   ) (resi 150   and name HB2  )  3.00  1.20  0.50
assi (resi 150   and name HA   ) (resi 150   and name HG#  )  3.00  1.20  0.50
assi (resi 150   and name HB1  ) (resi 150   and name HE   )  3.00  1.20  0.50
assi (resi 150   and name HB1  ) (resi 150   and name HG#  )  3.00  1.20  0.50
assi (resi 150   and name HB1  ) (resi 150   and name HD#  )  4.00  2.20  1.00
assi (resi 150   and name HB2  ) (resi 150   and name HE   )  4.00  2.20  1.00
assi (resi 150   and name HB2  ) (resi 150   and name HG#  )  2.50  0.70  0.30
assi (resi 150   and name HB2  ) (resi 150   and name HD#  )  3.00  1.20  0.50
assi (resi 150   and name HE   ) (resi 150   and name HG#  )  3.00  1.20  0.50
assi (resi 150   and name HE   ) (resi 150   and name HD#  )  3.00  1.20  0.50
assi (resi 150   and name HG#  ) (resi 150   and name HD#  )  3.00  1.20  0.50
assi (resi 151   and name HN   ) (resi 151   and name HA   )  4.00  2.20  1.00
assi (resi 151   and name HN   ) (resi 151   and name HB#  )  4.00  2.20  1.00
assi (resi 151   and name HN   ) (resi 151   and name HG#  )  4.00  2.20  1.00
assi (resi 151   and name HA   ) (resi 151   and name HB#  )  3.00  1.20  0.50
assi (resi 151   and name HA   ) (resi 151   and name HG#  )  4.00  2.20  1.00
assi (resi 151   and name HB#  ) (resi 151   and name HG#  )  2.50  0.70  0.30
assi (resi 151   and name HB#  ) (resi 151   and name HE2# )  4.00  2.20  1.00
assi (resi 151   and name HG#  ) (resi 151   and name HE2# )  4.00  2.20  1.00
assi (resi 152   and name HN   ) (resi 152   and name HA   )  3.00  1.20  0.50
assi (resi 152   and name HN   ) (resi 152   and name HB#  )  4.00  2.20  1.00
assi (resi 152   and name HN   ) (resi 152   and name HG#  )  4.00  2.20  1.00
assi (resi 152   and name HA   ) (resi 152   and name HB#  )  4.00  2.20  1.00
assi (resi 152   and name HA   ) (resi 152   and name HG#  )  4.00  2.20  1.00
assi (resi 152   and name HE   ) (resi 152   and name HB#  )  4.00  2.20  1.00
assi (resi 152   and name HE   ) (resi 152   and name HG#  )  4.00  2.20  1.00
assi (resi 152   and name HE   ) (resi 152   and name HD#  )  3.00  1.20  0.50
assi (resi 152   and name HB#  ) (resi 152   and name HG#  )  2.50  0.70  0.30
assi (resi 152   and name HB#  ) (resi 152   and name HD#  )  4.00  2.20  1.00
assi (resi 152   and name HG#  ) (resi 152   and name HD#  )  4.00  2.20  1.00
assi (resi 154   and name HN   ) (resi 154   and name HA   )  5.00  3.20  1.00
assi (resi 154   and name HN   ) (resi 154   and name HD1  )  4.00  2.20  1.00
assi (resi 154   and name HN   ) (resi 154   and name HE3  )  3.00  1.20  0.50
assi (resi 154   and name HN   ) (resi 154   and name HZ3  )  5.00  3.20  1.00
assi (resi 154   and name HN   ) (resi 154   and name HB#  )  5.00  3.20  1.00
assi (resi 154   and name HA   ) (resi 154   and name HB#  )  4.00  2.20  1.00
assi (resi 154   and name HA   ) (resi 154   and name HE3  )  4.00  2.20  1.00
assi (resi 154   and name HD1  ) (resi 154   and name HB#  )  4.00  2.20  1.00
assi (resi 154   and name HE3  ) (resi 154   and name HB#  )  3.00  1.20  0.50
assi (resi 155   and name HN   ) (resi 155   and name HA#  )  3.00  1.20  0.50
assi (resi 156   and name HN   ) (resi 156   and name HA   )  4.00  2.20  1.00
assi (resi 156   and name HN   ) (resi 156   and name HB#  )  4.00  2.20  1.00
assi (resi 156   and name HN   ) (resi 156   and name HG#  )  4.00  2.20  1.00
assi (resi 156   and name HA   ) (resi 156   and name HB#  )  3.00  1.20  0.50
assi (resi 156   and name HA   ) (resi 156   and name HG#  )  3.00  1.20  0.50
assi (resi 156   and name HB#  ) (resi 156   and name HG#  )  2.50  0.70  0.30
assi (resi 157   and name HN   ) (resi 157   and name HA   )  4.00  2.20  1.00
assi (resi 157   and name HN   ) (resi 157   and name HB1  )  4.00  2.20  1.00
assi (resi 157   and name HN   ) (resi 157   and name HB2  )  3.00  1.20  0.50
assi (resi 157   and name HN   ) (resi 157   and name HD#  )  3.00  1.20  0.50
assi (resi 157   and name HA   ) (resi 157   and name HB1  )  4.00  2.20  1.00
assi (resi 157   and name HA   ) (resi 157   and name HB2  )  4.00  2.20  1.00
assi (resi 157   and name HA   ) (resi 157   and name HD#  )  4.00  2.20  1.00
assi (resi 157   and name HA   ) (resi 157   and name HE#  )  5.00  3.20  1.00
assi (resi 157   and name HB1  ) (resi 157   and name HD#  )  3.00  1.20  0.50
assi (resi 157   and name HB1  ) (resi 157   and name HE#  )  4.00  2.20  1.00
assi (resi 157   and name HB2  ) (resi 157   and name HD#  )  3.00  1.20  0.50
assi (resi 157   and name HB2  ) (resi 157   and name HE#  )  4.00  2.20  1.00
assi (resi 158   and name HN   ) (resi 158   and name HA   )  4.00  2.20  1.00
assi (resi 158   and name HN   ) (resi 158   and name HB#  )  4.00  2.20  1.00
assi (resi 158   and name HA   ) (resi 158   and name HB#  )  4.00  2.20  1.00
assi (resi 159   and name HN   ) (resi 159   and name HA   )  4.00  2.20  1.00
assi (resi 159   and name HN   ) (resi 159   and name HB#  )  4.00  2.20  1.00
assi (resi 159   and name HA   ) (resi 159   and name HB#  )  4.00  2.20  1.00
assi (resi 160   and name HN   ) (resi 160   and name HA   )  4.00  2.20  1.00
assi (resi 160   and name HN   ) (resi 160   and name HB#  )  4.00  2.20  1.00
assi (resi 160   and name HN   ) (resi 160   and name HG#  )  4.00  2.20  1.00
assi (resi 160   and name HA   ) (resi 160   and name HB#  )  4.00  2.20  1.00
assi (resi 160   and name HA   ) (resi 160   and name HG#  )  3.00  1.20  0.50
assi (resi 160   and name HB#  ) (resi 160   and name HG#  )  2.50  0.70  0.30
assi (resi 161   and name HN   ) (resi 161   and name HA   )  4.00  2.20  1.00
assi (resi 161   and name HN   ) (resi 161   and name HB   )  4.00  2.20  1.00
assi (resi 161   and name HN   ) (resi 161   and name HG11 )  4.00  2.20  1.00
assi (resi 161   and name HN   ) (resi 161   and name HG12 )  4.00  2.20  1.00
assi (resi 161   and name HN   ) (resi 161   and name HG2# )  4.00  2.20  1.00
assi (resi 161   and name HN   ) (resi 161   and name HD1# )  5.00  3.20  1.00
assi (resi 161   and name HA   ) (resi 161   and name HB   )  3.00  1.20  0.50
assi (resi 161   and name HA   ) (resi 161   and name HG11 )  3.00  1.20  0.50
assi (resi 161   and name HA   ) (resi 161   and name HG12 )  3.00  1.20  0.50
assi (resi 161   and name HA   ) (resi 161   and name HG2# )  4.00  2.20  1.00
assi (resi 161   and name HA   ) (resi 161   and name HD1# )  5.00  3.20  1.00
assi (resi 161   and name HB   ) (resi 161   and name HG11 )  2.50  0.70  0.30
assi (resi 161   and name HB   ) (resi 161   and name HG12 )  3.00  1.20  0.50
assi (resi 161   and name HB   ) (resi 161   and name HG2# )  3.00  1.20  0.50
assi (resi 161   and name HB   ) (resi 161   and name HD1# )  3.00  1.20  0.50
assi (resi 161   and name HG11 ) (resi 161   and name HG2# )  5.00  3.20  1.00
assi (resi 161   and name HG11 ) (resi 161   and name HD1# )  4.00  2.20  1.00
assi (resi 161   and name HG12 ) (resi 161   and name HG2# )  4.00  2.20  1.00
assi (resi 161   and name HG12 ) (resi 161   and name HD1# )  3.00  1.20  0.50
assi (resi 161   and name HG2# ) (resi 161   and name HD1# )  4.00  2.20  1.00
assi (resi 162   and name HN   ) (resi 162   and name HA   )  4.00  2.20  1.00
assi (resi 162   and name HN   ) (resi 162   and name HB#  )  3.00  1.20  0.50
assi (resi 162   and name HN   ) (resi 162   and name HG#  )  4.00  2.20  1.00
assi (resi 162   and name HA   ) (resi 162   and name HB#  )  3.00  1.20  0.50
assi (resi 162   and name HA   ) (resi 162   and name HG#  )  4.00  2.20  1.00
assi (resi 162   and name HE   ) (resi 162   and name HB#  )  4.00  2.20  1.00
assi (resi 162   and name HE   ) (resi 162   and name HG#  )  4.00  2.20  1.00
assi (resi 162   and name HE   ) (resi 162   and name HD#  )  3.00  1.20  0.50
assi (resi 162   and name HB#  ) (resi 162   and name HG#  )  2.50  0.70  0.30
assi (resi 162   and name HB#  ) (resi 162   and name HD#  )  3.00  1.20  0.50
assi (resi 162   and name HG#  ) (resi 162   and name HD#  )  3.00  1.20  0.50
assi (resi 163   and name HN   ) (resi 163   and name HA   )  4.00  2.20  1.00
assi (resi 163   and name HN   ) (resi 163   and name HB1  )  3.00  1.20  0.50
assi (resi 163   and name HN   ) (resi 163   and name HB2  )  3.00  1.20  0.50
assi (resi 163   and name HA   ) (resi 163   and name HB1  )  4.00  2.20  1.00
assi (resi 163   and name HA   ) (resi 163   and name HB2  )  3.00  1.20  0.50
assi (resi 165   and name HN   ) (resi 165   and name HA   )  3.00  1.20  0.50
assi (resi 165   and name HN   ) (resi 165   and name HB#  )  3.00  1.20  0.50
assi (resi 165   and name HA   ) (resi 165   and name HB#  )  3.00  1.20  0.50
assi (resi 166   and name HN   ) (resi 166   and name HA   )  3.00  1.20  0.50
assi (resi 166   and name HN   ) (resi 166   and name HB1  )  3.00  1.20  0.50
assi (resi 166   and name HN   ) (resi 166   and name HB2  )  3.00  1.20  0.50
assi (resi 166   and name HN   ) (resi 166   and name HG#  )  4.00  2.20  1.00
assi (resi 166   and name HA   ) (resi 166   and name HB1  )  3.00  1.20  0.50
assi (resi 166   and name HA   ) (resi 166   and name HB2  )  2.50  0.70  0.30
assi (resi 166   and name HA   ) (resi 166   and name HG#  )  3.00  1.20  0.50
assi (resi 166   and name HA   ) (resi 166   and name HD#  )  3.00  1.20  0.50
assi (resi 166   and name HB1  ) (resi 166   and name HG#  )  2.50  0.70  0.30
assi (resi 166   and name HB1  ) (resi 166   and name HE#  )  4.00  2.20  1.00
assi (resi 166   and name HB2  ) (resi 166   and name HG#  )  3.00  1.20  0.50
assi (resi 166   and name HB2  ) (resi 166   and name HD#  )  3.00  1.20  0.50
assi (resi 166   and name HB2  ) (resi 166   and name HE#  )  4.00  2.20  1.00
assi (resi 166   and name HG#  ) (resi 166   and name HD#  )  2.50  0.70  0.30
assi (resi 166   and name HG#  ) (resi 166   and name HE#  )  4.00  2.20  1.00
assi (resi 166   and name HD#  ) (resi 166   and name HE#  )  3.00  1.20  0.50
assi (resi 167   and name HN   ) (resi 167   and name HA   )  2.50  0.70  0.30
assi (resi 167   and name HN   ) (resi 167   and name HB#  )  3.00  1.20  0.50
assi (resi 167   and name HA   ) (resi 167   and name HB#  )  3.00  1.20  0.50
assi (resi 167   and name HB#  ) (resi 167   and name HD2# )  3.00  1.20  0.50
assi (resi 168   and name HN   ) (resi 168   and name HA#  )  3.00  1.20  0.50
assi (resi 169   and name HN   ) (resi 169   and name HA   )  3.00  1.20  0.50
assi (resi 169   and name HN   ) (resi 169   and name HB#  )  3.00  1.20  0.50
assi (resi 169   and name HA   ) (resi 169   and name HB#  )  3.00  1.20  0.50
assi (resi 170   and name HN   ) (resi 170   and name HA   )  4.00  2.20  1.00
assi (resi 170   and name HN   ) (resi 170   and name HB#  )  3.00  1.20  0.50
assi (resi 170   and name HN   ) (resi 170   and name HG#  )  3.00  1.20  0.50
assi (resi 170   and name HA   ) (resi 170   and name HB#  )  3.00  1.20  0.50
assi (resi 170   and name HA   ) (resi 170   and name HG#  )  4.00  2.20  1.00
assi (resi 170   and name HB#  ) (resi 170   and name HG#  )  2.50  0.70  0.30
assi (resi 171   and name HN   ) (resi 171   and name HA   )  4.00  2.20  1.00
assi (resi 171   and name HN   ) (resi 171   and name HB   )  3.00  1.20  0.50
assi (resi 171   and name HN   ) (resi 171   and name HG1# )  5.00  3.20  1.00
assi (resi 171   and name HN   ) (resi 171   and name HG2# )  4.00  2.20  1.00
assi (resi 171   and name HA   ) (resi 171   and name HB   )  3.00  1.20  0.50
assi (resi 171   and name HA   ) (resi 171   and name HG1# )  5.00  3.20  1.00
assi (resi 171   and name HA   ) (resi 171   and name HG2# )  4.00  2.20  1.00
assi (resi 171   and name HB   ) (resi 171   and name HG1# )  3.00  1.20  0.50
assi (resi 171   and name HB   ) (resi 171   and name HG2# )  3.00  1.20  0.50
assi (resi 172   and name HN   ) (resi 172   and name HA   )  4.00  2.20  1.00
assi (resi 172   and name HN   ) (resi 172   and name HB1  )  3.00  1.20  0.50
assi (resi 172   and name HN   ) (resi 172   and name HB2  )  3.00  1.20  0.50
assi (resi 172   and name HN   ) (resi 172   and name HD1  )  5.00  3.20  1.00
assi (resi 172   and name HA   ) (resi 172   and name HB1  )  4.00  2.20  1.00
assi (resi 172   and name HA   ) (resi 172   and name HB2  )  4.00  2.20  1.00
assi (resi 172   and name HA   ) (resi 172   and name HD1  )  4.00  2.20  1.00
assi (resi 172   and name HA   ) (resi 172   and name HE3  )  3.00  1.20  0.50
assi (resi 172   and name HB1  ) (resi 172   and name HD1  )  3.00  1.20  0.50
assi (resi 172   and name HB1  ) (resi 172   and name HE1  )  5.00  3.20  1.00
assi (resi 172   and name HB1  ) (resi 172   and name HE3  )  4.00  2.20  1.00
assi (resi 172   and name HB2  ) (resi 172   and name HD1  )  5.00  3.20  1.00
assi (resi 172   and name HB2  ) (resi 172   and name HE1  )  5.00  3.20  1.00
assi (resi 172   and name HB2  ) (resi 172   and name HE3  )  3.00  1.20  0.50
assi (resi 173   and name HN   ) (resi 173   and name HA   )  4.00  2.20  1.00
assi (resi 173   and name HN   ) (resi 173   and name HB1  )  4.00  2.20  1.00
assi (resi 173   and name HN   ) (resi 173   and name HB2  )  3.00  1.20  0.50
assi (resi 173   and name HN   ) (resi 173   and name HG   )  3.00  1.20  0.50
assi (resi 173   and name HN   ) (resi 173   and name HD1# )  5.00  3.20  1.00
assi (resi 173   and name HN   ) (resi 173   and name HD2# )  5.00  3.20  1.00
assi (resi 173   and name HA   ) (resi 173   and name HB1  )  3.00  1.20  0.50
assi (resi 173   and name HA   ) (resi 173   and name HB2  )  3.00  1.20  0.50
assi (resi 173   and name HA   ) (resi 173   and name HG   )  3.00  1.20  0.50
assi (resi 173   and name HA   ) (resi 173   and name HD1# )  5.00  3.20  1.00
assi (resi 173   and name HA   ) (resi 173   and name HD2# )  3.00  1.20  0.50
assi (resi 173   and name HB1  ) (resi 173   and name HG   )  3.00  1.20  0.50
assi (resi 173   and name HB1  ) (resi 173   and name HD1# )  3.00  1.20  0.50
assi (resi 173   and name HB1  ) (resi 173   and name HD2# )  3.00  1.20  0.50
assi (resi 173   and name HB2  ) (resi 173   and name HG   )  3.00  1.20  0.50
assi (resi 173   and name HB2  ) (resi 173   and name HD1# )  3.00  1.20  0.50
assi (resi 173   and name HB2  ) (resi 173   and name HD2# )  4.00  2.20  1.00
assi (resi 173   and name HG   ) (resi 173   and name HD1# )  3.00  1.20  0.50
assi (resi 173   and name HG   ) (resi 173   and name HD2# )  3.00  1.20  0.50
assi (resi 174   and name HN   ) (resi 174   and name HA#  )  4.00  2.20  1.00
assi (resi 175   and name HN   ) (resi 175   and name HA   )  4.00  2.20  1.00
assi (resi 175   and name HN   ) (resi 175   and name HB   )  3.00  1.20  0.50
assi (resi 175   and name HN   ) (resi 175   and name HG2# )  5.00  3.20  1.00
assi (resi 175   and name HA   ) (resi 175   and name HB   )  4.00  2.20  1.00
assi (resi 175   and name HA   ) (resi 175   and name HG2# )  4.00  2.20  1.00
assi (resi 175   and name HB   ) (resi 175   and name HG2# )  3.00  1.20  0.50
assi (resi 176   and name HN   ) (resi 176   and name HA   )  4.00  2.20  1.00
assi (resi 176   and name HN   ) (resi 176   and name HB1  )  4.00  2.20  1.00
assi (resi 176   and name HN   ) (resi 176   and name HB2  )  4.00  2.20  1.00
assi (resi 176   and name HN   ) (resi 176   and name HD#  )  4.00  2.20  1.00
assi (resi 176   and name HN   ) (resi 176   and name HE#  )  5.00  3.20  1.00
assi (resi 176   and name HA   ) (resi 176   and name HB1  )  4.00  2.20  1.00
assi (resi 176   and name HA   ) (resi 176   and name HB2  )  3.00  1.20  0.50
assi (resi 176   and name HA   ) (resi 176   and name HD#  )  4.00  2.20  1.00
assi (resi 176   and name HA   ) (resi 176   and name HE#  )  5.00  3.20  1.00
assi (resi 176   and name HB1  ) (resi 176   and name HD#  )  3.00  1.20  0.50
assi (resi 176   and name HB1  ) (resi 176   and name HE#  )  4.00  2.20  1.00
assi (resi 176   and name HB2  ) (resi 176   and name HD#  )  3.00  1.20  0.50
assi (resi 176   and name HB2  ) (resi 176   and name HE#  )  4.00  2.20  1.00
assi (resi 177   and name HN   ) (resi 177   and name HA   )  4.00  2.20  1.00
assi (resi 177   and name HN   ) (resi 177   and name HB#  )  3.00  1.20  0.50
assi (resi 177   and name HN   ) (resi 177   and name HG#  )  3.00  1.20  0.50
assi (resi 177   and name HA   ) (resi 177   and name HB#  )  3.00  1.20  0.50
assi (resi 177   and name HA   ) (resi 177   and name HG#  )  3.00  1.20  0.50
assi (resi 177   and name HB#  ) (resi 177   and name HG#  )  2.50  0.70  0.30
assi (resi 178   and name HN   ) (resi 178   and name HA   )  4.00  2.20  1.00
assi (resi 178   and name HN   ) (resi 178   and name HB   )  4.00  2.20  1.00
assi (resi 178   and name HN   ) (resi 178   and name HG2# )  4.00  2.20  1.00
assi (resi 178   and name HA   ) (resi 178   and name HB   )  5.00  3.20  1.00
assi (resi 178   and name HA   ) (resi 178   and name HG2# )  4.00  2.20  1.00
assi (resi 178   and name HB   ) (resi 178   and name HG2# )  4.00  2.20  1.00
assi (resi 179   and name HN   ) (resi 179   and name HA   )  3.00  1.20  0.50
assi (resi 179   and name HN   ) (resi 179   and name HB#  )  3.00  1.20  0.50
assi (resi 179   and name HA   ) (resi 179   and name HB#  )  3.00  1.20  0.50
assi (resi 180   and name HN   ) (resi 180   and name HA   )  3.00  1.20  0.50
assi (resi 180   and name HN   ) (resi 180   and name HB1  )  4.00  2.20  1.00
assi (resi 180   and name HN   ) (resi 180   and name HB2  )  3.00  1.20  0.50
assi (resi 180   and name HN   ) (resi 180   and name HG#  )  4.00  2.20  1.00
assi (resi 180   and name HA   ) (resi 180   and name HB1  )  3.00  1.20  0.50
assi (resi 180   and name HA   ) (resi 180   and name HB2  )  3.00  1.20  0.50
assi (resi 180   and name HA   ) (resi 180   and name HG#  )  3.00  1.20  0.50
assi (resi 180   and name HB1  ) (resi 180   and name HG#  )  2.50  0.70  0.30
assi (resi 180   and name HB2  ) (resi 180   and name HG#  )  2.50  0.70  0.30
assi (resi 181   and name HN   ) (resi 181   and name HA   )  3.00  1.20  0.50
assi (resi 181   and name HN   ) (resi 181   and name HB1  )  4.00  2.20  1.00
assi (resi 181   and name HN   ) (resi 181   and name HB2  )  4.00  2.20  1.00
assi (resi 181   and name HA   ) (resi 181   and name HB1  )  2.50  0.70  0.30
assi (resi 181   and name HA   ) (resi 181   and name HB2  )  3.00  1.20  0.50
assi (resi 182   and name HN   ) (resi 182   and name HA   )  3.00  1.20  0.50
assi (resi 182   and name HN   ) (resi 182   and name HB#  )  3.00  1.20  0.50
assi (resi 182   and name HA   ) (resi 182   and name HB#  )  3.00  1.20  0.50
assi (resi 183   and name HN   ) (resi 183   and name HA   )  3.00  1.20  0.50
assi (resi 183   and name HN   ) (resi 183   and name HB#  )  3.00  1.20  0.50
assi (resi 183   and name HA   ) (resi 183   and name HB#  )  4.00  2.20  1.00
assi (resi 184   and name HN   ) (resi 184   and name HA   )  3.00  1.20  0.50
assi (resi 184   and name HN   ) (resi 184   and name HB1  )  3.00  1.20  0.50
assi (resi 184   and name HN   ) (resi 184   and name HB2  )  3.00  1.20  0.50
assi (resi 184   and name HN   ) (resi 184   and name HG   )  4.00  2.20  1.00
assi (resi 184   and name HN   ) (resi 184   and name HD#  )  5.00  3.20  1.00
assi (resi 184   and name HA   ) (resi 184   and name HB1  )  4.00  2.20  1.00
assi (resi 184   and name HA   ) (resi 184   and name HB2  )  4.00  2.20  1.00
assi (resi 184   and name HA   ) (resi 184   and name HG   )  2.50  0.70  0.30
assi (resi 184   and name HA   ) (resi 184   and name HD#  )  4.00  2.20  1.00
assi (resi 184   and name HB1  ) (resi 184   and name HG   )  2.50  0.70  0.30
assi (resi 184   and name HB1  ) (resi 184   and name HD#  )  3.00  1.20  0.50
assi (resi 184   and name HB2  ) (resi 184   and name HG   )  3.00  1.20  0.50
assi (resi 184   and name HB2  ) (resi 184   and name HD#  )  2.50  0.70  0.30
assi (resi 184   and name HG   ) (resi 184   and name HD#  )  2.50  0.70  0.30
assi (resi 185   and name HN   ) (resi 185   and name HA   )  3.00  1.20  0.50
assi (resi 185   and name HN   ) (resi 185   and name HB#  )  3.00  1.20  0.50
assi (resi 185   and name HA   ) (resi 185   and name HB#  )  3.00  1.20  0.50
assi (resi 186   and name HN   ) (resi 186   and name HA   )  3.00  1.20  0.50
assi (resi 186   and name HN   ) (resi 186   and name HB1  )  3.00  1.20  0.50
assi (resi 186   and name HN   ) (resi 186   and name HB2  )  3.00  1.20  0.50
assi (resi 186   and name HA   ) (resi 186   and name HB1  )  3.00  1.20  0.50
assi (resi 186   and name HA   ) (resi 186   and name HB2  )  3.00  1.20  0.50
assi (resi 186   and name HA   ) (resi 186   and name HD#  )  4.00  2.20  1.00
assi (resi 186   and name HA   ) (resi 186   and name HE#  )  5.00  3.20  1.00
assi (resi 186   and name HB1  ) (resi 186   and name HD#  )  3.00  1.20  0.50
assi (resi 186   and name HB1  ) (resi 186   and name HE#  )  4.00  2.20  1.00
assi (resi 186   and name HB2  ) (resi 186   and name HD#  )  3.00  1.20  0.50
assi (resi 186   and name HB2  ) (resi 186   and name HE#  )  4.00  2.20  1.00
assi (resi 187   and name HN   ) (resi 187   and name HA   )  3.00  1.20  0.50
assi (resi 187   and name HN   ) (resi 187   and name HB1  )  3.00  1.20  0.50
assi (resi 187   and name HN   ) (resi 187   and name HB2  )  3.00  1.20  0.50
assi (resi 187   and name HA   ) (resi 187   and name HB1  )  4.00  2.20  1.00
assi (resi 187   and name HA   ) (resi 187   and name HB2  )  3.00  1.20  0.50
assi (resi 188   and name HN   ) (resi 188   and name HA   )  3.00  1.20  0.50
assi (resi 188   and name HN   ) (resi 188   and name HB#  )  2.50  0.70  0.30
assi (resi 188   and name HN   ) (resi 188   and name HG#  )  4.00  2.20  1.00
assi (resi 188   and name HA   ) (resi 188   and name HB#  )  2.50  0.70  0.30
assi (resi 188   and name HA   ) (resi 188   and name HG#  )  3.00  1.20  0.50
assi (resi 188   and name HE   ) (resi 188   and name HB#  )  4.00  2.20  1.00
assi (resi 188   and name HE   ) (resi 188   and name HG#  )  2.50  0.70  0.30
assi (resi 188   and name HE   ) (resi 188   and name HD#  )  3.00  1.20  0.50
assi (resi 188   and name HB#  ) (resi 188   and name HG#  )  2.50  0.70  0.30
assi (resi 188   and name HB#  ) (resi 188   and name HD#  )  3.00  1.20  0.50
assi (resi 188   and name HG#  ) (resi 188   and name HD#  )  3.00  1.20  0.50
assi (resi 189   and name HN   ) (resi 189   and name HA   )  3.00  1.20  0.50
assi (resi 189   and name HN   ) (resi 189   and name HB#  )  3.00  1.20  0.50
assi (resi 189   and name HA   ) (resi 189   and name HB#  )  3.00  1.20  0.50
assi (resi 190   and name HN   ) (resi 190   and name HA   )  3.00  1.20  0.50
assi (resi 190   and name HN   ) (resi 190   and name HB#  )  3.00  1.20  0.50
assi (resi 190   and name HA   ) (resi 190   and name HB#  )  3.00  1.20  0.50
assi (resi 191   and name HN   ) (resi 191   and name HA   )  4.00  2.20  1.00
assi (resi 191   and name HN   ) (resi 191   and name HB1  )  3.00  1.20  0.50
assi (resi 191   and name HN   ) (resi 191   and name HB2  )  3.00  1.20  0.50
assi (resi 191   and name HN   ) (resi 191   and name HD#  )  5.00  3.20  1.00
assi (resi 191   and name HA   ) (resi 191   and name HB1  )  5.00  3.20  1.00
assi (resi 191   and name HA   ) (resi 191   and name HB2  )  4.00  2.20  1.00
assi (resi 191   and name HA   ) (resi 191   and name HD#  )  3.00  1.20  0.50
assi (resi 191   and name HA   ) (resi 191   and name HE#  )  5.00  3.20  1.00
assi (resi 191   and name HB1  ) (resi 191   and name HD#  )  3.00  1.20  0.50
assi (resi 191   and name HB1  ) (resi 191   and name HE#  )  4.00  2.20  1.00
assi (resi 191   and name HB2  ) (resi 191   and name HD#  )  3.00  1.20  0.50
assi (resi 191   and name HB2  ) (resi 191   and name HE#  )  4.00  2.20  1.00
assi (resi 192   and name HN   ) (resi 192   and name HA   )  3.00  1.20  0.50
assi (resi 192   and name HN   ) (resi 192   and name HB#  )  2.50  0.70  0.30
assi (resi 192   and name HN   ) (resi 192   and name HG#  )  3.00  1.20  0.50
assi (resi 192   and name HA   ) (resi 192   and name HB#  )  3.00  1.20  0.50
assi (resi 192   and name HA   ) (resi 192   and name HG#  )  3.00  1.20  0.50
assi (resi 192   and name HE   ) (resi 192   and name HB#  )  4.00  2.20  1.00
assi (resi 192   and name HE   ) (resi 192   and name HG#  )  4.00  2.20  1.00
assi (resi 192   and name HE   ) (resi 192   and name HD#  )  3.00  1.20  0.50
assi (resi 192   and name HB#  ) (resi 192   and name HG#  )  2.50  0.70  0.30
assi (resi 192   and name HB#  ) (resi 192   and name HD#  )  3.00  1.20  0.50
assi (resi 192   and name HG#  ) (resi 192   and name HD#  )  3.00  1.20  0.50
assi (resi 193   and name HN   ) (resi 193   and name HA   )  3.00  1.20  0.50
assi (resi 193   and name HN   ) (resi 193   and name HE#  )  4.00  2.20  1.00
assi (resi 193   and name HN   ) (resi 193   and name HB#  )  2.50  0.70  0.30
assi (resi 193   and name HN   ) (resi 193   and name HG#  )  3.00  1.20  0.50
assi (resi 193   and name HA   ) (resi 193   and name HE#  )  4.00  2.20  1.00
assi (resi 193   and name HA   ) (resi 193   and name HB#  )  3.00  1.20  0.50
assi (resi 193   and name HA   ) (resi 193   and name HG#  )  4.00  2.20  1.00
assi (resi 193   and name HE#  ) (resi 193   and name HB#  )  2.50  0.70  0.30
assi (resi 193   and name HE#  ) (resi 193   and name HG#  )  3.00  1.20  0.50
assi (resi 193   and name HB#  ) (resi 193   and name HG#  )  3.00  1.20  0.50
assi (resi 194   and name HN   ) (resi 194   and name HA   )  3.00  1.20  0.50
assi (resi 194   and name HN   ) (resi 194   and name HB#  )  3.00  1.20  0.50
assi (resi 194   and name HN   ) (resi 194   and name HG#  )  3.00  1.20  0.50
assi (resi 194   and name HA   ) (resi 194   and name HB#  )  3.00  1.20  0.50
assi (resi 194   and name HA   ) (resi 194   and name HG#  )  4.00  2.20  1.00
assi (resi 194   and name HA   ) (resi 194   and name HD#  )  4.00  2.20  1.00
assi (resi 194   and name HE   ) (resi 194   and name HB#  )  3.00  1.20  0.50
assi (resi 194   and name HE   ) (resi 194   and name HG#  )  3.00  1.20  0.50
assi (resi 194   and name HE   ) (resi 194   and name HD#  )  3.00  1.20  0.50
assi (resi 194   and name HB#  ) (resi 194   and name HG#  )  2.50  0.70  0.30
assi (resi 194   and name HB#  ) (resi 194   and name HD#  )  3.00  1.20  0.50
assi (resi 194   and name HG#  ) (resi 194   and name HD#  )  3.00  1.20  0.50
assi (resi 195   and name HN   ) (resi 195   and name HA#  )  3.00  1.20  0.50
assi (resi 196   and name HN   ) (resi 196   and name HA   )  3.00  1.20  0.50
assi (resi 196   and name HN   ) (resi 196   and name HB#  )  4.00  2.20  1.00
assi (resi 196   and name HA   ) (resi 196   and name HB#  )  3.00  1.20  0.50
assi (resi 197   and name HN   ) (resi 197   and name HA   )  3.00  1.20  0.50
assi (resi 197   and name HN   ) (resi 197   and name HB#  )  3.00  1.20  0.50
assi (resi 197   and name HN   ) (resi 197   and name HG#  )  4.00  2.20  1.00
assi (resi 197   and name HA   ) (resi 197   and name HB#  )  3.00  1.20  0.50
assi (resi 197   and name HA   ) (resi 197   and name HG#  )  3.00  1.20  0.50
assi (resi 197   and name HE   ) (resi 197   and name HB#  )  4.00  2.20  1.00
assi (resi 197   and name HE   ) (resi 197   and name HG#  )  2.50  0.70  0.30
assi (resi 197   and name HE   ) (resi 197   and name HD#  )  2.50  0.70  0.30
assi (resi 197   and name HB#  ) (resi 197   and name HG#  )  2.50  0.70  0.30
assi (resi 197   and name HB#  ) (resi 197   and name HD#  )  4.00  2.20  1.00
assi (resi 197   and name HG#  ) (resi 197   and name HD#  )  3.00  1.20  0.50
assi (resi 198   and name HN   ) (resi 198   and name HA   )  3.00  1.20  0.50
assi (resi 198   and name HN   ) (resi 198   and name HB#  )  3.00  1.20  0.50
assi (resi 198   and name HA   ) (resi 198   and name HB#  )  3.00  1.20  0.50
assi (resi 199   and name HN   ) (resi 199   and name HA   )  4.00  2.20  1.00
assi (resi 199   and name HN   ) (resi 199   and name HB1  )  3.00  1.20  0.50
assi (resi 199   and name HN   ) (resi 199   and name HB2  )  4.00  2.20  1.00
assi (resi 199   and name HN   ) (resi 199   and name HG   )  3.00  1.20  0.50
assi (resi 199   and name HN   ) (resi 199   and name HD#  )  4.00  2.20  1.00
assi (resi 199   and name HA   ) (resi 199   and name HB1  )  3.00  1.20  0.50
assi (resi 199   and name HA   ) (resi 199   and name HB2  )  3.00  1.20  0.50
assi (resi 199   and name HA   ) (resi 199   and name HG   )  3.00  1.20  0.50
assi (resi 199   and name HA   ) (resi 199   and name HD#  )  4.00  2.20  1.00
assi (resi 199   and name HB1  ) (resi 199   and name HG   )  3.00  1.20  0.50
assi (resi 199   and name HB1  ) (resi 199   and name HD#  )  4.00  2.20  1.00
assi (resi 199   and name HB2  ) (resi 199   and name HG   )  3.00  1.20  0.50
assi (resi 199   and name HB2  ) (resi 199   and name HD#  )  4.00  2.20  1.00
assi (resi 199   and name HG   ) (resi 199   and name HD#  )  3.00  1.20  0.50
assi (resi 200   and name HN   ) (resi 200   and name HA   )  3.00  1.20  0.50
assi (resi 200   and name HN   ) (resi 200   and name HG   )  3.00  1.20  0.50
assi (resi 200   and name HN   ) (resi 200   and name HD1# )  5.00  3.20  1.00
assi (resi 200   and name HN   ) (resi 200   and name HD2# )  5.00  3.20  1.00
assi (resi 200   and name HN   ) (resi 200   and name HB#  )  3.00  1.20  0.50
assi (resi 200   and name HA   ) (resi 200   and name HG   )  3.00  1.20  0.50
assi (resi 200   and name HA   ) (resi 200   and name HD1# )  4.00  2.20  1.00
assi (resi 200   and name HA   ) (resi 200   and name HD2# )  4.00  2.20  1.00
assi (resi 200   and name HA   ) (resi 200   and name HB#  )  3.00  1.20  0.50
assi (resi 200   and name HG   ) (resi 200   and name HD1# )  3.00  1.20  0.50
assi (resi 200   and name HG   ) (resi 200   and name HD2# )  3.00  1.20  0.50
assi (resi 200   and name HG   ) (resi 200   and name HB#  )  2.50  0.70  0.30
assi (resi 200   and name HD1# ) (resi 200   and name HB#  )  3.00  1.20  0.50
assi (resi 200   and name HD2# ) (resi 200   and name HB#  )  3.00  1.20  0.50
assi (resi 201   and name HN   ) (resi 201   and name HA   )  3.00  1.20  0.50
assi (resi 201   and name HN   ) (resi 201   and name HB1  )  4.00  2.20  1.00
assi (resi 201   and name HN   ) (resi 201   and name HB2  )  3.00  1.20  0.50
assi (resi 201   and name HN   ) (resi 201   and name HD2# )  3.00  1.20  0.50
assi (resi 201   and name HA   ) (resi 201   and name HB1  )  3.00  1.20  0.50
assi (resi 201   and name HA   ) (resi 201   and name HB2  )  4.00  2.20  1.00
assi (resi 201   and name HA   ) (resi 201   and name HD2# )  4.00  2.20  1.00
assi (resi 201   and name HB1  ) (resi 201   and name HD2# )  3.00  1.20  0.50
assi (resi 201   and name HB2  ) (resi 201   and name HD2# )  3.00  1.20  0.50
assi (resi 202   and name HN   ) (resi 202   and name HA   )  4.00  2.20  1.00
assi (resi 202   and name HN   ) (resi 202   and name HB1  )  4.00  2.20  1.00
assi (resi 202   and name HN   ) (resi 202   and name HB2  )  4.00  2.20  1.00
assi (resi 202   and name HN   ) (resi 202   and name HD#  )  4.00  2.20  1.00
assi (resi 202   and name HA   ) (resi 202   and name HB1  )  4.00  2.20  1.00
assi (resi 202   and name HA   ) (resi 202   and name HB2  )  3.00  1.20  0.50
assi (resi 202   and name HA   ) (resi 202   and name HD#  )  3.00  1.20  0.50
assi (resi 202   and name HA   ) (resi 202   and name HE#  )  5.00  3.20  1.00
assi (resi 202   and name HB1  ) (resi 202   and name HD#  )  3.00  1.20  0.50
assi (resi 202   and name HB1  ) (resi 202   and name HE#  )  4.00  2.20  1.00
assi (resi 202   and name HB2  ) (resi 202   and name HD#  )  3.00  1.20  0.50
assi (resi 202   and name HB2  ) (resi 202   and name HE#  )  5.00  3.20  1.00
assi (resi 204   and name HN   ) (resi 204   and name HA   )  3.00  1.20  0.50
assi (resi 204   and name HN   ) (resi 204   and name HG   )  2.50  0.70  0.30
assi (resi 204   and name HN   ) (resi 204   and name HB#  )  2.50  0.70  0.30
assi (resi 204   and name HN   ) (resi 204   and name HD#  )  5.00  3.20  1.00
assi (resi 204   and name HA   ) (resi 204   and name HG   )  4.00  2.20  1.00
assi (resi 204   and name HA   ) (resi 204   and name HB#  )  3.00  1.20  0.50
assi (resi 204   and name HA   ) (resi 204   and name HD#  )  4.00  2.20  1.00
assi (resi 204   and name HG   ) (resi 204   and name HB#  )  2.50  0.70  0.30
assi (resi 204   and name HG   ) (resi 204   and name HD#  )  2.50  0.70  0.30
assi (resi 204   and name HB#  ) (resi 204   and name HD#  )  3.00  1.20  0.50
assi (resi 205   and name HN   ) (resi 205   and name HA   )  3.00  1.20  0.50
assi (resi 205   and name HN   ) (resi 205   and name HB#  )  3.00  1.20  0.50
assi (resi 205   and name HN   ) (resi 205   and name HG#  )  3.00  1.20  0.50
assi (resi 205   and name HN   ) (resi 205   and name HD#  )  5.00  3.20  1.00
assi (resi 205   and name HA   ) (resi 205   and name HB#  )  3.00  1.20  0.50
assi (resi 205   and name HA   ) (resi 205   and name HG#  )  4.00  2.20  1.00
assi (resi 205   and name HA   ) (resi 205   and name HD#  )  4.00  2.20  1.00
assi (resi 205   and name HE   ) (resi 205   and name HB#  )  4.00  2.20  1.00
assi (resi 205   and name HE   ) (resi 205   and name HG#  )  3.00  1.20  0.50
assi (resi 205   and name HE   ) (resi 205   and name HD#  )  2.50  0.70  0.30
assi (resi 205   and name HB#  ) (resi 205   and name HG#  )  2.50  0.70  0.30
assi (resi 205   and name HB#  ) (resi 205   and name HD#  )  2.50  0.70  0.30
assi (resi 205   and name HG#  ) (resi 205   and name HD#  )  3.00  1.20  0.50
assi (resi 206   and name HN   ) (resi 206   and name HA   )  3.00  1.20  0.50
assi (resi 206   and name HN   ) (resi 206   and name HB   )  3.00  1.20  0.50
assi (resi 206   and name HN   ) (resi 206   and name HG1# )  5.00  3.20  1.00
assi (resi 206   and name HN   ) (resi 206   and name HG2# )  5.00  3.20  1.00
assi (resi 206   and name HA   ) (resi 206   and name HB   )  3.00  1.20  0.50
assi (resi 206   and name HA   ) (resi 206   and name HG1# )  5.00  3.20  1.00
assi (resi 206   and name HA   ) (resi 206   and name HG2# )  5.00  3.20  1.00
assi (resi 206   and name HB   ) (resi 206   and name HG1# )  3.00  1.20  0.50
assi (resi 206   and name HB   ) (resi 206   and name HG2# )  3.00  1.20  0.50
assi (resi 144   and name HA   ) (resi 145   and name HN   )  2.50  0.70  0.30
assi (resi 145   and name HA   ) (resi 146   and name HN   )  3.00  1.20  0.50
assi (resi 145   and name HB#  ) (resi 146   and name HN   )  4.00  2.20  1.00
assi (resi 146   and name HA   ) (resi 147   and name HN   )  3.00  1.20  0.50
assi (resi 146   and name HB1  ) (resi 147   and name HN   )  4.00  2.20  1.00
assi (resi 146   and name HB2  ) (resi 147   and name HN   )  5.00  3.20  1.00
assi (resi 146   and name HD#  ) (resi 147   and name HN   )  4.00  2.20  1.00
assi (resi 147   and name HA   ) (resi 148   and name HN   )  3.00  1.20  0.50
assi (resi 147   and name HB#  ) (resi 148   and name HN   )  4.00  2.20  1.00
assi (resi 147   and name HG#  ) (resi 148   and name HN   )  4.00  2.20  1.00
assi (resi 148   and name HN   ) (resi 149   and name HN   )  3.00  1.20  0.50
assi (resi 148   and name HA#  ) (resi 149   and name HN   )  4.00  2.20  1.00
assi (resi 149   and name HA   ) (resi 150   and name HN   )  3.00  1.20  0.50
assi (resi 149   and name HB   ) (resi 150   and name HN   )  4.00  2.20  1.00
assi (resi 149   and name HG1# ) (resi 150   and name HN   )  4.00  2.20  1.00
assi (resi 149   and name HG2# ) (resi 150   and name HN   )  5.00  3.20  1.00
assi (resi 150   and name HA   ) (resi 151   and name HN   )  3.00  1.20  0.50
assi (resi 150   and name HB1  ) (resi 151   and name HN   )  3.00  1.20  0.50
assi (resi 150   and name HB2  ) (resi 151   and name HN   )  4.00  2.20  1.00
assi (resi 151   and name HA   ) (resi 152   and name HN   )  3.00  1.20  0.50
assi (resi 151   and name HB#  ) (resi 152   and name HN   )  4.00  2.20  1.00
assi (resi 152   and name HA   ) (resi 153   and name HD#  )  3.00  1.20  0.50
assi (resi 153   and name HA   ) (resi 154   and name HN   )  5.00  3.20  1.00
assi (resi 153   and name HB#  ) (resi 154   and name HE3  )  4.00  2.20  1.00
assi (resi 153   and name HG#  ) (resi 154   and name HE3  )  3.00  1.20  0.50
assi (resi 154   and name HN   ) (resi 155   and name HN   )  4.00  2.20  1.00
assi (resi 155   and name HN   ) (resi 156   and name HN   )  4.00  2.20  1.00
assi (resi 155   and name HA#  ) (resi 156   and name HN   )  5.00  3.20  1.00
assi (resi 156   and name HA   ) (resi 157   and name HN   )  3.00  1.20  0.50
assi (resi 156   and name HB#  ) (resi 157   and name HN   )  3.00  1.20  0.50
assi (resi 156   and name HG#  ) (resi 157   and name HN   )  3.00  1.20  0.50
assi (resi 157   and name HA   ) (resi 158   and name HN   )  3.00  1.20  0.50
assi (resi 157   and name HB1  ) (resi 158   and name HN   )  4.00  2.20  1.00
assi (resi 157   and name HB2  ) (resi 158   and name HN   )  5.00  3.20  1.00
assi (resi 157   and name HD#  ) (resi 158   and name HN   )  4.00  2.20  1.00
assi (resi 158   and name HA   ) (resi 159   and name HN   )  3.00  1.20  0.50
assi (resi 158   and name HB#  ) (resi 159   and name HN   )  5.00  3.20  1.00
assi (resi 159   and name HA   ) (resi 160   and name HN   )  2.50  0.70  0.30
assi (resi 159   and name HB#  ) (resi 160   and name HN   )  4.00  2.20  1.00
assi (resi 160   and name HA   ) (resi 161   and name HN   )  3.00  1.20  0.50
assi (resi 160   and name HB#  ) (resi 161   and name HN   )  3.00  1.20  0.50
assi (resi 161   and name HA   ) (resi 162   and name HN   )  3.00  1.20  0.50
assi (resi 161   and name HB   ) (resi 162   and name HN   )  4.00  2.20  1.00
assi (resi 161   and name HG11 ) (resi 162   and name HN   )  3.00  1.20  0.50
assi (resi 161   and name HG12 ) (resi 162   and name HN   )  3.00  1.20  0.50
assi (resi 161   and name HD1# ) (resi 162   and name HN   )  5.00  3.20  1.00
assi (resi 162   and name HA   ) (resi 163   and name HN   )  3.00  1.20  0.50
assi (resi 163   and name HA   ) (resi 164   and name HG#  )  4.00  2.20  1.00
assi (resi 163   and name HA   ) (resi 164   and name HD#  )  4.00  2.20  1.00
assi (resi 164   and name HA   ) (resi 165   and name HN   )  5.00  3.20  1.00
assi (resi 164   and name HB1  ) (resi 165   and name HN   )  5.00  3.20  1.00
assi (resi 164   and name HB2  ) (resi 165   and name HN   )  3.00  1.20  0.50
assi (resi 164   and name HG#  ) (resi 165   and name HN   )  4.00  2.20  1.00
assi (resi 164   and name HD#  ) (resi 165   and name HN   )  4.00  2.20  1.00
assi (resi 165   and name HN   ) (resi 166   and name HN   )  2.50  0.70  0.30
assi (resi 165   and name HN   ) (resi 166   and name HA   )  5.00  3.20  1.00
assi (resi 165   and name HA   ) (resi 166   and name HN   )  4.00  2.20  1.00
assi (resi 165   and name HB#  ) (resi 166   and name HN   )  3.00  1.20  0.50
assi (resi 166   and name HN   ) (resi 167   and name HN   )  2.50  0.70  0.30
assi (resi 166   and name HN   ) (resi 167   and name HA   )  4.00  2.20  1.00
assi (resi 166   and name HA   ) (resi 167   and name HN   )  3.00  1.20  0.50
assi (resi 167   and name HN   ) (resi 168   and name HN   )  3.00  1.20  0.50
assi (resi 167   and name HA   ) (resi 168   and name HN   )  3.00  1.20  0.50
assi (resi 167   and name HB#  ) (resi 168   and name HN   )  4.00  2.20  1.00
assi (resi 168   and name HN   ) (resi 169   and name HN   )  3.00  1.20  0.50
assi (resi 168   and name HA#  ) (resi 169   and name HN   )  4.00  2.20  1.00
assi (resi 169   and name HN   ) (resi 170   and name HN   )  4.00  2.20  1.00
assi (resi 169   and name HA   ) (resi 170   and name HN   )  2.50  0.70  0.30
assi (resi 169   and name HB#  ) (resi 170   and name HN   )  4.00  2.20  1.00
assi (resi 170   and name HN   ) (resi 171   and name HN   )  5.00  3.20  1.00
assi (resi 170   and name HA   ) (resi 171   and name HN   )  3.00  1.20  0.50
assi (resi 170   and name HA   ) (resi 171   and name HG2# )  5.00  3.20  1.00
assi (resi 170   and name HB#  ) (resi 171   and name HN   )  4.00  2.20  1.00
assi (resi 170   and name HG#  ) (resi 171   and name HN   )  5.00  3.20  1.00
assi (resi 171   and name HN   ) (resi 172   and name HN   )  5.00  3.20  1.00
assi (resi 171   and name HA   ) (resi 172   and name HN   )  2.50  0.70  0.30
assi (resi 171   and name HA   ) (resi 172   and name HB1  )  5.00  3.20  1.00
assi (resi 171   and name HB   ) (resi 172   and name HN   )  5.00  3.20  1.00
assi (resi 171   and name HG1# ) (resi 172   and name HN   )  5.00  3.20  1.00
assi (resi 171   and name HG2# ) (resi 172   and name HN   )  5.00  3.20  1.00
assi (resi 172   and name HA   ) (resi 173   and name HN   )  3.00  1.20  0.50
assi (resi 172   and name HB1  ) (resi 173   and name HN   )  5.00  3.20  1.00
assi (resi 172   and name HB2  ) (resi 173   and name HN   )  5.00  3.20  1.00
assi (resi 172   and name HE3  ) (resi 173   and name HN   )  5.00  3.20  1.00
assi (resi 173   and name HN   ) (resi 174   and name HN   )  3.00  1.20  0.50
assi (resi 173   and name HA   ) (resi 174   and name HN   )  4.00  2.20  1.00
assi (resi 173   and name HB1  ) (resi 174   and name HN   )  3.00  1.20  0.50
assi (resi 173   and name HB2  ) (resi 174   and name HN   )  3.00  1.20  0.50
assi (resi 173   and name HG   ) (resi 174   and name HN   )  3.00  1.20  0.50
assi (resi 173   and name HD1# ) (resi 174   and name HN   )  5.00  3.20  1.00
assi (resi 173   and name HD2# ) (resi 174   and name HN   )  5.00  3.20  1.00
assi (resi 174   and name HN   ) (resi 175   and name HN   )  5.00  3.20  1.00
assi (resi 174   and name HA#  ) (resi 175   and name HN   )  3.00  1.20  0.50
assi (resi 175   and name HA   ) (resi 176   and name HN   )  3.00  1.20  0.50
assi (resi 175   and name HA   ) (resi 176   and name HD#  )  4.00  2.20  1.00
assi (resi 175   and name HB   ) (resi 176   and name HN   )  5.00  3.20  1.00
assi (resi 175   and name HG2# ) (resi 176   and name HN   )  4.00  2.20  1.00
assi (resi 176   and name HA   ) (resi 177   and name HN   )  3.00  1.20  0.50
assi (resi 176   and name HB1  ) (resi 177   and name HN   )  3.00  1.20  0.50
assi (resi 176   and name HB2  ) (resi 177   and name HN   )  4.00  2.20  1.00
assi (resi 177   and name HN   ) (resi 178   and name HN   )  3.00  1.20  0.50
assi (resi 177   and name HN   ) (resi 178   and name HG2# )  5.00  3.20  1.00
assi (resi 177   and name HA   ) (resi 178   and name HN   )  3.00  1.20  0.50
assi (resi 177   and name HB#  ) (resi 178   and name HN   )  3.00  1.20  0.50
assi (resi 177   and name HB#  ) (resi 178   and name HG2# )  4.00  2.20  1.00
assi (resi 178   and name HA   ) (resi 179   and name HN   )  2.50  0.70  0.30
assi (resi 178   and name HB   ) (resi 179   and name HN   )  3.00  1.20  0.50
assi (resi 178   and name HG2# ) (resi 179   and name HN   )  4.00  2.20  1.00
assi (resi 179   and name HN   ) (resi 180   and name HN   )  3.00  1.20  0.50
assi (resi 179   and name HA   ) (resi 180   and name HN   )  4.00  2.20  1.00
assi (resi 179   and name HB#  ) (resi 180   and name HN   )  4.00  2.20  1.00
assi (resi 180   and name HN   ) (resi 181   and name HN   )  3.00  1.20  0.50
assi (resi 180   and name HA   ) (resi 181   and name HN   )  4.00  2.20  1.00
assi (resi 180   and name HB1  ) (resi 181   and name HN   )  3.00  1.20  0.50
assi (resi 180   and name HB2  ) (resi 181   and name HN   )  3.00  1.20  0.50
assi (resi 181   and name HN   ) (resi 182   and name HN   )  3.00  1.20  0.50
assi (resi 181   and name HA   ) (resi 182   and name HN   )  5.00  3.20  1.00
assi (resi 181   and name HB1  ) (resi 182   and name HN   )  4.00  2.20  1.00
assi (resi 181   and name HB2  ) (resi 182   and name HN   )  3.00  1.20  0.50
assi (resi 182   and name HN   ) (resi 183   and name HN   )  3.00  1.20  0.50
assi (resi 182   and name HA   ) (resi 183   and name HN   )  4.00  2.20  1.00
assi (resi 182   and name HB#  ) (resi 183   and name HN   )  5.00  3.20  1.00
assi (resi 183   and name HN   ) (resi 184   and name HN   )  3.00  1.20  0.50
assi (resi 183   and name HA   ) (resi 184   and name HN   )  5.00  3.20  1.00
assi (resi 183   and name HB#  ) (resi 184   and name HN   )  4.00  2.20  1.00
assi (resi 184   and name HN   ) (resi 185   and name HN   )  3.00  1.20  0.50
assi (resi 184   and name HA   ) (resi 185   and name HN   )  4.00  2.20  1.00
assi (resi 184   and name HB1  ) (resi 185   and name HN   )  3.00  1.20  0.50
assi (resi 184   and name HB2  ) (resi 185   and name HN   )  4.00  2.20  1.00
assi (resi 185   and name HN   ) (resi 186   and name HN   )  3.00  1.20  0.50
assi (resi 185   and name HA   ) (resi 186   and name HN   )  5.00  3.20  1.00
assi (resi 185   and name HB#  ) (resi 186   and name HN   )  4.00  2.20  1.00
assi (resi 186   and name HN   ) (resi 187   and name HN   )  3.00  1.20  0.50
assi (resi 186   and name HA   ) (resi 187   and name HN   )  5.00  3.20  1.00
assi (resi 186   and name HB1  ) (resi 187   and name HN   )  4.00  2.20  1.00
assi (resi 186   and name HB2  ) (resi 187   and name HN   )  4.00  2.20  1.00
assi (resi 186   and name HD#  ) (resi 187   and name HA   )  4.00  2.20  1.00
assi (resi 186   and name HE#  ) (resi 187   and name HA   )  5.00  3.20  1.00
assi (resi 187   and name HN   ) (resi 188   and name HN   )  4.00  2.20  1.00
assi (resi 187   and name HA   ) (resi 188   and name HN   )  5.00  3.20  1.00
assi (resi 187   and name HB1  ) (resi 188   and name HN   )  4.00  2.20  1.00
assi (resi 187   and name HB2  ) (resi 188   and name HN   )  4.00  2.20  1.00
assi (resi 188   and name HN   ) (resi 189   and name HN   )  3.00  1.20  0.50
assi (resi 188   and name HA   ) (resi 189   and name HN   )  3.00  1.20  0.50
assi (resi 188   and name HB#  ) (resi 189   and name HN   )  3.00  1.20  0.50
assi (resi 189   and name HN   ) (resi 190   and name HN   )  3.00  1.20  0.50
assi (resi 189   and name HA   ) (resi 190   and name HN   )  5.00  3.20  1.00
assi (resi 189   and name HB#  ) (resi 190   and name HN   )  5.00  3.20  1.00
assi (resi 189   and name HB#  ) (resi 190   and name HA   )  5.00  3.20  1.00
assi (resi 190   and name HN   ) (resi 191   and name HN   )  3.00  1.20  0.50
assi (resi 190   and name HA   ) (resi 191   and name HN   )  4.00  2.20  1.00
assi (resi 190   and name HB#  ) (resi 191   and name HN   )  4.00  2.20  1.00
assi (resi 191   and name HN   ) (resi 192   and name HN   )  3.00  1.20  0.50
assi (resi 191   and name HA   ) (resi 192   and name HN   )  3.00  1.20  0.50
assi (resi 191   and name HB1  ) (resi 192   and name HN   )  4.00  2.20  1.00
assi (resi 191   and name HB2  ) (resi 192   and name HN   )  4.00  2.20  1.00
assi (resi 192   and name HN   ) (resi 193   and name HN   )  3.00  1.20  0.50
assi (resi 192   and name HA   ) (resi 193   and name HN   )  4.00  2.20  1.00
assi (resi 192   and name HB#  ) (resi 193   and name HN   )  3.00  1.20  0.50
assi (resi 194   and name HN   ) (resi 195   and name HN   )  3.00  1.20  0.50
assi (resi 194   and name HA   ) (resi 195   and name HN   )  4.00  2.20  1.00
assi (resi 194   and name HB#  ) (resi 195   and name HN   )  3.00  1.20  0.50
assi (resi 194   and name HG#  ) (resi 195   and name HN   )  4.00  2.20  1.00
assi (resi 195   and name HA#  ) (resi 196   and name HN   )  4.00  2.20  1.00
assi (resi 196   and name HN   ) (resi 197   and name HN   )  4.00  2.20  1.00
assi (resi 196   and name HA   ) (resi 197   and name HN   )  3.00  1.20  0.50
assi (resi 197   and name HN   ) (resi 198   and name HN   )  3.00  1.20  0.50
assi (resi 197   and name HA   ) (resi 198   and name HN   )  3.00  1.20  0.50
assi (resi 197   and name HB#  ) (resi 198   and name HN   )  4.00  2.20  1.00
assi (resi 198   and name HA   ) (resi 199   and name HN   )  2.50  0.70  0.30
assi (resi 198   and name HB#  ) (resi 199   and name HN   )  4.00  2.20  1.00
assi (resi 199   and name HA   ) (resi 200   and name HN   )  2.50  0.70  0.30
assi (resi 200   and name HA   ) (resi 201   and name HN   )  3.00  1.20  0.50
assi (resi 200   and name HG   ) (resi 201   and name HN   )  4.00  2.20  1.00
assi (resi 200   and name HD1# ) (resi 201   and name HN   )  5.00  3.20  1.00
assi (resi 200   and name HD2# ) (resi 201   and name HN   )  5.00  3.20  1.00
assi (resi 200   and name HB#  ) (resi 201   and name HN   )  4.00  2.20  1.00
assi (resi 201   and name HN   ) (resi 202   and name HN   )  3.00  1.20  0.50
assi (resi 201   and name HA   ) (resi 202   and name HN   )  5.00  3.20  1.00
assi (resi 201   and name HB1  ) (resi 202   and name HN   )  5.00  3.20  1.00
assi (resi 201   and name HB1  ) (resi 202   and name HD#  )  3.00  1.20  0.50
assi (resi 201   and name HB1  ) (resi 202   and name HE#  )  3.00  1.20  0.50
assi (resi 201   and name HB2  ) (resi 202   and name HN   )  4.00  2.20  1.00
assi (resi 201   and name HB2  ) (resi 202   and name HD#  )  4.00  2.20  1.00
assi (resi 202   and name HN   ) (resi 203   and name HD1  )  5.00  3.20  1.00
assi (resi 202   and name HN   ) (resi 203   and name HD2  )  5.00  3.20  1.00
assi (resi 202   and name HA   ) (resi 203   and name HD1  )  4.00  2.20  1.00
assi (resi 202   and name HA   ) (resi 203   and name HD2  )  3.00  1.20  0.50
assi (resi 202   and name HA   ) (resi 203   and name HG#  )  5.00  3.20  1.00
assi (resi 202   and name HD#  ) (resi 203   and name HD1  )  5.00  3.20  1.00
assi (resi 202   and name HD#  ) (resi 203   and name HD2  )  5.00  3.20  1.00
assi (resi 203   and name HA   ) (resi 204   and name HN   )  3.00  1.20  0.50
assi (resi 203   and name HB1  ) (resi 204   and name HN   )  5.00  3.20  1.00
assi (resi 203   and name HD1  ) (resi 204   and name HN   )  5.00  3.20  1.00
assi (resi 203   and name HD2  ) (resi 204   and name HN   )  5.00  3.20  1.00
assi (resi 204   and name HN   ) (resi 205   and name HN   )  3.00  1.20  0.50
assi (resi 204   and name HA   ) (resi 205   and name HN   )  3.00  1.20  0.50
assi (resi 204   and name HD#  ) (resi 205   and name HN   )  5.00  3.20  1.00
assi (resi 205   and name HN   ) (resi 206   and name HN   )  3.00  1.20  0.50
assi (resi 205   and name HA   ) (resi 206   and name HN   )  3.00  1.20  0.50
assi (resi 147   and name HA   ) (resi 149   and name HN   )  4.00  2.20  1.00
assi (resi 152   and name HB#  ) (resi 154   and name HZ2  )  4.00  2.20  1.00
assi (resi 152   and name HG#  ) (resi 154   and name HZ2  )  5.00  3.20  1.00
assi (resi 152   and name HD#  ) (resi 154   and name HZ2  )  5.00  3.20  1.00
assi (resi 154   and name HE1  ) (resi 156   and name HB#  )  4.00  2.20  1.00
assi (resi 154   and name HE1  ) (resi 156   and name HG#  )  4.00  2.20  1.00
assi (resi 163   and name HA   ) (resi 165   and name HN   )  5.00  3.20  1.00
assi (resi 163   and name HB1  ) (resi 165   and name HN   )  5.00  3.20  1.00
assi (resi 164   and name HA   ) (resi 166   and name HN   )  4.00  2.20  1.00
assi (resi 165   and name HN   ) (resi 167   and name HN   )  5.00  3.20  1.00
assi (resi 166   and name HN   ) (resi 168   and name HN   )  4.00  2.20  1.00
assi (resi 169   and name HB#  ) (resi 171   and name HG2# )  5.00  3.20  1.00
assi (resi 172   and name HA   ) (resi 174   and name HN   )  4.00  2.20  1.00
assi (resi 172   and name HD1  ) (resi 174   and name HN   )  4.00  2.20  1.00
assi (resi 172   and name HE1  ) (resi 174   and name HN   )  4.00  2.20  1.00
assi (resi 172   and name HE1  ) (resi 174   and name HA1  )  4.00  2.20  1.00
assi (resi 172   and name HE1  ) (resi 174   and name HA2  )  5.00  3.20  1.00
assi (resi 174   and name HA#  ) (resi 176   and name HE#  )  5.00  3.20  1.00
assi (resi 176   and name HB1  ) (resi 178   and name HN   )  3.00  1.20  0.50
assi (resi 176   and name HB2  ) (resi 178   and name HN   )  3.00  1.20  0.50
assi (resi 178   and name HB   ) (resi 180   and name HN   )  3.00  1.20  0.50
assi (resi 180   and name HN   ) (resi 182   and name HN   )  5.00  3.20  1.00
assi (resi 182   and name HN   ) (resi 184   and name HN   )  5.00  3.20  1.00
assi (resi 182   and name HA   ) (resi 184   and name HN   )  5.00  3.20  1.00
assi (resi 183   and name HN   ) (resi 185   and name HN   )  5.00  3.20  1.00
assi (resi 183   and name HB#  ) (resi 185   and name HN   )  5.00  3.20  1.00
assi (resi 184   and name HN   ) (resi 186   and name HN   )  4.00  2.20  1.00
assi (resi 185   and name HN   ) (resi 187   and name HN   )  4.00  2.20  1.00
assi (resi 186   and name HN   ) (resi 188   and name HN   )  5.00  3.20  1.00
assi (resi 188   and name HN   ) (resi 190   and name HN   )  5.00  3.20  1.00
assi (resi 188   and name HA   ) (resi 190   and name HN   )  5.00  3.20  1.00
assi (resi 190   and name HB#  ) (resi 192   and name HN   )  5.00  3.20  1.00
assi (resi 198   and name HB#  ) (resi 200   and name HD1# )  4.00  2.20  1.00
assi (resi 198   and name HB#  ) (resi 200   and name HD2# )  4.00  2.20  1.00
assi (resi 200   and name HA   ) (resi 202   and name HN   )  5.00  3.20  1.00
assi (resi 200   and name HG   ) (resi 202   and name HN   )  4.00  2.20  1.00
assi (resi 200   and name HD2# ) (resi 202   and name HN   )  5.00  3.20  1.00
assi (resi 146   and name HN   ) (resi 149   and name HB   )  4.00  2.20  1.00
assi (resi 146   and name HN   ) (resi 149   and name HG1# )  5.00  3.20  1.00
assi (resi 146   and name HN   ) (resi 149   and name HG2# )  5.00  3.20  1.00
assi (resi 146   and name HB1  ) (resi 149   and name HG2# )  4.00  2.20  1.00
assi (resi 146   and name HB2  ) (resi 149   and name HG1# )  5.00  3.20  1.00
assi (resi 146   and name HB2  ) (resi 149   and name HG2# )  4.00  2.20  1.00
assi (resi 146   and name HD#  ) (resi 149   and name HB   )  4.00  2.20  1.00
assi (resi 146   and name HD#  ) (resi 149   and name HG1# )  5.00  3.20  1.00
assi (resi 146   and name HD#  ) (resi 149   and name HG2# )  5.00  3.20  1.00
assi (resi 146   and name HE#  ) (resi 149   and name HG1# )  5.00  3.20  1.00
assi (resi 146   and name HE#  ) (resi 149   and name HG2# )  5.00  3.20  1.00
assi (resi 152   and name HA   ) (resi 155   and name HN   )  4.00  2.20  1.00
assi (resi 163   and name HB1  ) (resi 166   and name HN   )  4.00  2.20  1.00
assi (resi 163   and name HB1  ) (resi 166   and name HB2  )  4.00  2.20  1.00
assi (resi 163   and name HB1  ) (resi 166   and name HG#  )  4.00  2.20  1.00
assi (resi 166   and name HB2  ) (resi 169   and name HN   )  5.00  3.20  1.00
assi (resi 166   and name HB2  ) (resi 169   and name HB#  )  3.00  1.20  0.50
assi (resi 172   and name HE1  ) (resi 175   and name HN   )  5.00  3.20  1.00
assi (resi 172   and name HE1  ) (resi 175   and name HB   )  5.00  3.20  1.00
assi (resi 172   and name HZ2  ) (resi 175   and name HG2# )  5.00  3.20  1.00
assi (resi 178   and name HN   ) (resi 181   and name HB1  )  4.00  2.20  1.00
assi (resi 178   and name HB   ) (resi 181   and name HN   )  4.00  2.20  1.00
assi (resi 179   and name HA   ) (resi 182   and name HN   )  4.00  2.20  1.00
assi (resi 179   and name HA   ) (resi 182   and name HB#  )  5.00  3.20  1.00
assi (resi 180   and name HA   ) (resi 183   and name HN   )  4.00  2.20  1.00
assi (resi 180   and name HA   ) (resi 183   and name HB#  )  4.00  2.20  1.00
assi (resi 181   and name HA   ) (resi 184   and name HN   )  3.00  1.20  0.50
assi (resi 181   and name HA   ) (resi 184   and name HB1  )  4.00  2.20  1.00
assi (resi 182   and name HA   ) (resi 185   and name HN   )  3.00  1.20  0.50
assi (resi 182   and name HA   ) (resi 185   and name HB#  )  4.00  2.20  1.00
assi (resi 183   and name HA   ) (resi 186   and name HN   )  4.00  2.20  1.00
assi (resi 183   and name HA   ) (resi 186   and name HB1  )  3.00  1.20  0.50
assi (resi 183   and name HA   ) (resi 186   and name HB2  )  4.00  2.20  1.00
assi (resi 184   and name HA   ) (resi 187   and name HN   )  4.00  2.20  1.00
assi (resi 184   and name HA   ) (resi 187   and name HB1  )  4.00  2.20  1.00
assi (resi 184   and name HA   ) (resi 187   and name HB2  )  3.00  1.20  0.50
assi (resi 184   and name HD#  ) (resi 187   and name HB2  )  5.00  3.20  1.00
assi (resi 185   and name HA   ) (resi 188   and name HN   )  3.00  1.20  0.50
assi (resi 185   and name HA   ) (resi 188   and name HB#  )  3.00  1.20  0.50
assi (resi 186   and name HA   ) (resi 189   and name HN   )  4.00  2.20  1.00
assi (resi 186   and name HA   ) (resi 189   and name HB#  )  4.00  2.20  1.00
assi (resi 187   and name HA   ) (resi 190   and name HN   )  4.00  2.20  1.00
assi (resi 187   and name HA   ) (resi 190   and name HB#  )  4.00  2.20  1.00
assi (resi 188   and name HA   ) (resi 191   and name HN   )  4.00  2.20  1.00
assi (resi 189   and name HA   ) (resi 192   and name HN   )  4.00  2.20  1.00
assi (resi 189   and name HA   ) (resi 192   and name HB#  )  5.00  3.20  1.00
assi (resi 190   and name HA   ) (resi 193   and name HN   )  4.00  2.20  1.00
assi (resi 190   and name HA   ) (resi 193   and name HB#  )  5.00  3.20  1.00
assi (resi 200   and name HG   ) (resi 203   and name HA   )  4.00  2.20  1.00
assi (resi 200   and name HG   ) (resi 203   and name HB1  )  4.00  2.20  1.00
assi (resi 200   and name HG   ) (resi 203   and name HD1  )  5.00  3.20  1.00
assi (resi 200   and name HD1# ) (resi 203   and name HB1  )  5.00  3.20  1.00
assi (resi 152   and name HN   ) (resi 156   and name HB#  )  4.00  2.20  1.00
assi (resi 164   and name HA   ) (resi 168   and name HN   )  3.00  1.20  0.50
assi (resi 164   and name HA   ) (resi 168   and name HA#  )  4.00  2.20  1.00
assi (resi 164   and name HB1  ) (resi 168   and name HN   )  5.00  3.20  1.00
assi (resi 164   and name HB2  ) (resi 168   and name HN   )  4.00  2.20  1.00
assi (resi 183   and name HA   ) (resi 187   and name HN   )  5.00  3.20  1.00
assi (resi 184   and name HA   ) (resi 188   and name HN   )  4.00  2.20  1.00
assi (resi 186   and name HA   ) (resi 190   and name HN   )  5.00  3.20  1.00
assi (resi 186   and name HE#  ) (resi 190   and name HB#  )  5.00  3.20  1.00
assi (resi 189   and name HB#  ) (resi 193   and name HE#  )  4.00  2.20  1.00
assi (resi 191   and name HA   ) (resi 195   and name HN   )  3.00  1.20  0.50
assi (resi 194   and name HD#  ) (resi 198   and name HB#  )  3.00  1.20  0.50
assi (resi 200   and name HD1# ) (resi 204   and name HN   )  5.00  3.20  1.00
assi (resi 146   and name HD#  ) (resi 179   and name HA   )  4.00  2.20  1.00
assi (resi 146   and name HD#  ) (resi 179   and name HB#  )  3.00  1.20  0.50
assi (resi 146   and name HE#  ) (resi 179   and name HN   )  5.00  3.20  1.00
assi (resi 146   and name HE#  ) (resi 179   and name HA   )  5.00  3.20  1.00
assi (resi 146   and name HE#  ) (resi 179   and name HB#  )  3.00  1.20  0.50
assi (resi 146   and name HD#  ) (resi 180   and name HA   )  4.00  2.20  1.00
assi (resi 146   and name HE#  ) (resi 180   and name HN   )  4.00  2.20  1.00
assi (resi 146   and name HE#  ) (resi 180   and name HA   )  4.00  2.20  1.00
assi (resi 146   and name HE#  ) (resi 180   and name HG#  )  4.00  2.20  1.00
assi (resi 146   and name HD#  ) (resi 182   and name HB#  )  5.00  3.20  1.00
assi (resi 146   and name HB1  ) (resi 183   and name HB#  )  4.00  2.20  1.00
assi (resi 146   and name HB2  ) (resi 183   and name HB#  )  5.00  3.20  1.00
assi (resi 146   and name HD#  ) (resi 183   and name HN   )  4.00  2.20  1.00
assi (resi 146   and name HD#  ) (resi 183   and name HA   )  5.00  3.20  1.00
assi (resi 146   and name HD#  ) (resi 183   and name HB#  )  4.00  2.20  1.00
assi (resi 146   and name HE#  ) (resi 183   and name HB#  )  4.00  2.20  1.00
assi (resi 146   and name HB1  ) (resi 201   and name HD2# )  5.00  3.20  1.00
assi (resi 146   and name HD#  ) (resi 201   and name HA   )  4.00  2.20  1.00
assi (resi 146   and name HD#  ) (resi 201   and name HB1  )  4.00  2.20  1.00
assi (resi 146   and name HD#  ) (resi 201   and name HB2  )  5.00  3.20  1.00
assi (resi 146   and name HE#  ) (resi 201   and name HB1  )  4.00  2.20  1.00
assi (resi 146   and name HE#  ) (resi 202   and name HZ   )  2.50  0.70  0.30
assi (resi 146   and name HE#  ) (resi 202   and name HE#  )  3.00  1.20  0.50
assi (resi 147   and name HN   ) (resi 201   and name HA   )  5.00  3.20  1.00
assi (resi 147   and name HN   ) (resi 201   and name HD2# )  4.00  2.20  1.00
assi (resi 148   and name HA#  ) (resi 160   and name HN   )  4.00  2.20  1.00
assi (resi 148   and name HA#  ) (resi 186   and name HE#  )  4.00  2.20  1.00
assi (resi 149   and name HB   ) (resi 157   and name HD#  )  4.00  2.20  1.00
assi (resi 149   and name HG1# ) (resi 157   and name HB1  )  4.00  2.20  1.00
assi (resi 149   and name HG1# ) (resi 157   and name HB2  )  5.00  3.20  1.00
assi (resi 149   and name HG1# ) (resi 157   and name HD#  )  3.00  1.20  0.50
assi (resi 149   and name HG1# ) (resi 157   and name HE#  )  5.00  3.20  1.00
assi (resi 149   and name HG2# ) (resi 157   and name HB2  )  4.00  2.20  1.00
assi (resi 149   and name HG2# ) (resi 157   and name HD#  )  5.00  3.20  1.00
assi (resi 149   and name HA   ) (resi 158   and name HN   )  4.00  2.20  1.00
assi (resi 149   and name HG1# ) (resi 158   and name HN   )  4.00  2.20  1.00
assi (resi 149   and name HA   ) (resi 159   and name HA   )  3.00  1.20  0.50
assi (resi 149   and name HG1# ) (resi 159   and name HA   )  5.00  3.20  1.00
assi (resi 149   and name HG2# ) (resi 159   and name HN   )  5.00  3.20  1.00
assi (resi 149   and name HG2# ) (resi 159   and name HA   )  5.00  3.20  1.00
assi (resi 149   and name HG1# ) (resi 179   and name HA   )  4.00  2.20  1.00
assi (resi 149   and name HG2# ) (resi 179   and name HA   )  5.00  3.20  1.00
assi (resi 149   and name HA   ) (resi 182   and name HB#  )  4.00  2.20  1.00
assi (resi 149   and name HB   ) (resi 182   and name HB#  )  4.00  2.20  1.00
assi (resi 149   and name HG1# ) (resi 182   and name HB#  )  3.00  1.20  0.50
assi (resi 149   and name HG2# ) (resi 182   and name HB#  )  4.00  2.20  1.00
assi (resi 149   and name HG1# ) (resi 183   and name HN   )  5.00  3.20  1.00
assi (resi 149   and name HG1# ) (resi 183   and name HA   )  5.00  3.20  1.00
assi (resi 149   and name HG2# ) (resi 183   and name HN   )  4.00  2.20  1.00
assi (resi 149   and name HG2# ) (resi 183   and name HA   )  4.00  2.20  1.00
assi (resi 149   and name HG2# ) (resi 183   and name HB#  )  4.00  2.20  1.00
assi (resi 149   and name HG2# ) (resi 186   and name HB1  )  5.00  3.20  1.00
assi (resi 149   and name HG2# ) (resi 186   and name HB2  )  5.00  3.20  1.00
assi (resi 150   and name HN   ) (resi 158   and name HN   )  2.50  0.70  0.30
assi (resi 150   and name HN   ) (resi 158   and name HB#  )  5.00  3.20  1.00
assi (resi 150   and name HN   ) (resi 159   and name HA   )  4.00  2.20  1.00
assi (resi 150   and name HN   ) (resi 182   and name HB#  )  5.00  3.20  1.00
assi (resi 151   and name HA   ) (resi 157   and name HA   )  4.00  2.20  1.00
assi (resi 151   and name HA   ) (resi 157   and name HD#  )  3.00  1.20  0.50
assi (resi 151   and name HA   ) (resi 157   and name HE#  )  4.00  2.20  1.00
assi (resi 151   and name HB#  ) (resi 157   and name HD#  )  4.00  2.20  1.00
assi (resi 151   and name HB#  ) (resi 157   and name HE#  )  5.00  3.20  1.00
assi (resi 151   and name HA   ) (resi 158   and name HN   )  5.00  3.20  1.00
assi (resi 152   and name HN   ) (resi 157   and name HA   )  4.00  2.20  1.00
assi (resi 152   and name HN   ) (resi 157   and name HD#  )  5.00  3.20  1.00
assi (resi 152   and name HN   ) (resi 157   and name HE#  )  4.00  2.20  1.00
assi (resi 152   and name HN   ) (resi 158   and name HN   )  5.00  3.20  1.00
assi (resi 157   and name HN   ) (resi 175   and name HG2# )  4.00  2.20  1.00
assi (resi 157   and name HN   ) (resi 176   and name HN   )  4.00  2.20  1.00
assi (resi 157   and name HB2  ) (resi 176   and name HN   )  5.00  3.20  1.00
assi (resi 157   and name HN   ) (resi 177   and name HA   )  4.00  2.20  1.00
assi (resi 157   and name HD#  ) (resi 178   and name HA   )  3.00  1.20  0.50
assi (resi 157   and name HD#  ) (resi 178   and name HB   )  5.00  3.20  1.00
assi (resi 157   and name HD#  ) (resi 179   and name HN   )  4.00  2.20  1.00
assi (resi 157   and name HD#  ) (resi 179   and name HA   )  3.00  1.20  0.50
assi (resi 157   and name HD#  ) (resi 179   and name HB#  )  4.00  2.20  1.00
assi (resi 157   and name HE#  ) (resi 179   and name HN   )  4.00  2.20  1.00
assi (resi 157   and name HE#  ) (resi 179   and name HA   )  4.00  2.20  1.00
assi (resi 157   and name HE#  ) (resi 179   and name HB#  )  4.00  2.20  1.00
assi (resi 157   and name HB1  ) (resi 182   and name HB#  )  3.00  1.20  0.50
assi (resi 157   and name HB2  ) (resi 182   and name HB#  )  4.00  2.20  1.00
assi (resi 157   and name HD#  ) (resi 182   and name HB#  )  4.00  2.20  1.00
assi (resi 158   and name HB#  ) (resi 172   and name HZ2  )  4.00  2.20  1.00
assi (resi 158   and name HB#  ) (resi 172   and name HH2  )  4.00  2.20  1.00
assi (resi 158   and name HA   ) (resi 175   and name HA   )  4.00  2.20  1.00
assi (resi 158   and name HA   ) (resi 175   and name HG2# )  4.00  2.20  1.00
assi (resi 158   and name HB#  ) (resi 175   and name HA   )  5.00  3.20  1.00
assi (resi 158   and name HB#  ) (resi 175   and name HG2# )  5.00  3.20  1.00
assi (resi 158   and name HA   ) (resi 176   and name HN   )  4.00  2.20  1.00
assi (resi 158   and name HA   ) (resi 176   and name HD#  )  3.00  1.20  0.50
assi (resi 158   and name HA   ) (resi 176   and name HE#  )  5.00  3.20  1.00
assi (resi 158   and name HB#  ) (resi 176   and name HN   )  5.00  3.20  1.00
assi (resi 158   and name HN   ) (resi 182   and name HB#  )  5.00  3.20  1.00
assi (resi 158   and name HA   ) (resi 182   and name HB#  )  5.00  3.20  1.00
assi (resi 159   and name HB#  ) (resi 173   and name HN   )  4.00  2.20  1.00
assi (resi 159   and name HN   ) (resi 174   and name HN   )  4.00  2.20  1.00
assi (resi 159   and name HB#  ) (resi 174   and name HN   )  4.00  2.20  1.00
assi (resi 159   and name HN   ) (resi 175   and name HA   )  4.00  2.20  1.00
assi (resi 159   and name HB#  ) (resi 176   and name HE#  )  5.00  3.20  1.00
assi (resi 159   and name HA   ) (resi 182   and name HB#  )  5.00  3.20  1.00
assi (resi 159   and name HB#  ) (resi 186   and name HN   )  4.00  2.20  1.00
assi (resi 160   and name HA   ) (resi 172   and name HA   )  3.00  1.20  0.50
assi (resi 160   and name HB#  ) (resi 172   and name HE3  )  4.00  2.20  1.00
assi (resi 160   and name HG#  ) (resi 172   and name HE3  )  3.00  1.20  0.50
assi (resi 160   and name HA   ) (resi 173   and name HN   )  3.00  1.20  0.50
assi (resi 160   and name HA   ) (resi 173   and name HD1# )  5.00  3.20  1.00
assi (resi 160   and name HA   ) (resi 173   and name HD2# )  5.00  3.20  1.00
assi (resi 160   and name HG#  ) (resi 173   and name HN   )  4.00  2.20  1.00
assi (resi 161   and name HN   ) (resi 170   and name HA   )  5.00  3.20  1.00
assi (resi 161   and name HN   ) (resi 171   and name HN   )  4.00  2.20  1.00
assi (resi 161   and name HN   ) (resi 171   and name HB   )  4.00  2.20  1.00
assi (resi 161   and name HN   ) (resi 171   and name HG1# )  4.00  2.20  1.00
assi (resi 161   and name HN   ) (resi 171   and name HG2# )  5.00  3.20  1.00
assi (resi 161   and name HG2# ) (resi 171   and name HN   )  5.00  3.20  1.00
assi (resi 161   and name HG2# ) (resi 171   and name HB   )  4.00  2.20  1.00
assi (resi 161   and name HG2# ) (resi 171   and name HG2# )  5.00  3.20  1.00
assi (resi 161   and name HN   ) (resi 173   and name HN   )  4.00  2.20  1.00
assi (resi 161   and name HN   ) (resi 173   and name HD2# )  5.00  3.20  1.00
assi (resi 161   and name HA   ) (resi 186   and name HE#  )  4.00  2.20  1.00
assi (resi 161   and name HB   ) (resi 186   and name HE#  )  3.00  1.20  0.50
assi (resi 161   and name HG11 ) (resi 186   and name HE#  )  3.00  1.20  0.50
assi (resi 161   and name HG12 ) (resi 186   and name HE#  )  4.00  2.20  1.00
assi (resi 161   and name HD1# ) (resi 186   and name HA   )  5.00  3.20  1.00
assi (resi 161   and name HD1# ) (resi 186   and name HE#  )  4.00  2.20  1.00
assi (resi 161   and name HG2# ) (resi 189   and name HB#  )  4.00  2.20  1.00
assi (resi 161   and name HD1# ) (resi 189   and name HA   )  5.00  3.20  1.00
assi (resi 161   and name HD1# ) (resi 189   and name HB#  )  4.00  2.20  1.00
assi (resi 161   and name HD1# ) (resi 190   and name HN   )  4.00  2.20  1.00
assi (resi 161   and name HD1# ) (resi 190   and name HA   )  3.00  1.20  0.50
assi (resi 161   and name HD1# ) (resi 190   and name HB#  )  4.00  2.20  1.00
assi (resi 161   and name HG2# ) (resi 193   and name HE#  )  4.00  2.20  1.00
assi (resi 161   and name HD1# ) (resi 193   and name HN   )  5.00  3.20  1.00
assi (resi 161   and name HD1# ) (resi 193   and name HE#  )  5.00  3.20  1.00
assi (resi 162   and name HA   ) (resi 170   and name HA   )  5.00  3.20  1.00
assi (resi 162   and name HA   ) (resi 171   and name HN   )  4.00  2.20  1.00
assi (resi 162   and name HN   ) (resi 186   and name HE#  )  4.00  2.20  1.00
assi (resi 163   and name HN   ) (resi 169   and name HN   )  5.00  3.20  1.00
assi (resi 163   and name HN   ) (resi 169   and name HB#  )  4.00  2.20  1.00
assi (resi 163   and name HN   ) (resi 170   and name HA   )  4.00  2.20  1.00
assi (resi 163   and name HN   ) (resi 171   and name HN   )  5.00  3.20  1.00
assi (resi 163   and name HN   ) (resi 171   and name HG2# )  5.00  3.20  1.00
assi (resi 163   and name HB1  ) (resi 171   and name HG2# )  4.00  2.20  1.00
assi (resi 163   and name HB2  ) (resi 171   and name HG2# )  4.00  2.20  1.00
assi (resi 163   and name HA   ) (resi 193   and name HE#  )  4.00  2.20  1.00
assi (resi 163   and name HB1  ) (resi 193   and name HE#  )  5.00  3.20  1.00
assi (resi 171   and name HG1# ) (resi 193   and name HE#  )  5.00  3.20  1.00
assi (resi 171   and name HG2# ) (resi 193   and name HE#  )  5.00  3.20  1.00
assi (resi 173   and name HD1# ) (resi 186   and name HN   )  5.00  3.20  1.00
assi (resi 173   and name HD1# ) (resi 186   and name HA   )  3.00  1.20  0.50
assi (resi 173   and name HD1# ) (resi 186   and name HB1  )  5.00  3.20  1.00
assi (resi 173   and name HD1# ) (resi 186   and name HB2  )  5.00  3.20  1.00
assi (resi 173   and name HD1# ) (resi 189   and name HN   )  5.00  3.20  1.00
assi (resi 173   and name HD1# ) (resi 189   and name HB#  )  3.00  1.20  0.50
assi (resi 173   and name HD2# ) (resi 189   and name HN   )  5.00  3.20  1.00
assi (resi 173   and name HD2# ) (resi 189   and name HB#  )  4.00  2.20  1.00
assi (resi 173   and name HD1# ) (resi 190   and name HN   )  5.00  3.20  1.00
assi (resi 176   and name HN   ) (resi 182   and name HB#  )  5.00  3.20  1.00
assi (resi 176   and name HB1  ) (resi 182   and name HN   )  4.00  2.20  1.00
assi (resi 176   and name HB1  ) (resi 182   and name HB#  )  4.00  2.20  1.00
assi (resi 176   and name HB2  ) (resi 182   and name HN   )  3.00  1.20  0.50
assi (resi 176   and name HB2  ) (resi 182   and name HB#  )  4.00  2.20  1.00
assi (resi 176   and name HD#  ) (resi 182   and name HA   )  3.00  1.20  0.50
assi (resi 176   and name HD#  ) (resi 182   and name HB#  )  4.00  2.20  1.00
assi (resi 176   and name HE#  ) (resi 182   and name HA   )  4.00  2.20  1.00
assi (resi 176   and name HE#  ) (resi 182   and name HB#  )  4.00  2.20  1.00
assi (resi 176   and name HE#  ) (resi 185   and name HB#  )  3.00  1.20  0.50
assi (resi 180   and name HA   ) (resi 202   and name HZ   )  3.00  1.20  0.50
assi (resi 180   and name HA   ) (resi 202   and name HE#  )  4.00  2.20  1.00
assi (resi 180   and name HB1  ) (resi 202   and name HZ   )  3.00  1.20  0.50
assi (resi 180   and name HB2  ) (resi 202   and name HZ   )  4.00  2.20  1.00
assi (resi 180   and name HG#  ) (resi 202   and name HZ   )  4.00  2.20  1.00
assi (resi 180   and name HG#  ) (resi 202   and name HE#  )  4.00  2.20  1.00
assi (resi 183   and name HA   ) (resi 201   and name HD2# )  4.00  2.20  1.00
assi (resi 183   and name HB#  ) (resi 201   and name HB2  )  5.00  3.20  1.00
assi (resi 183   and name HB#  ) (resi 201   and name HD2# )  5.00  3.20  1.00
assi (resi 183   and name HN   ) (resi 202   and name HE#  )  5.00  3.20  1.00
assi (resi 183   and name HB#  ) (resi 202   and name HZ   )  4.00  2.20  1.00
assi (resi 183   and name HB#  ) (resi 202   and name HD#  )  5.00  3.20  1.00
assi (resi 183   and name HB#  ) (resi 202   and name HE#  )  4.00  2.20  1.00
assi (resi 184   and name HN   ) (resi 202   and name HD#  )  4.00  2.20  1.00
assi (resi 184   and name HN   ) (resi 202   and name HE#  )  4.00  2.20  1.00
assi (resi 184   and name HA   ) (resi 202   and name HD#  )  5.00  3.20  1.00
assi (resi 184   and name HA   ) (resi 202   and name HE#  )  3.00  1.20  0.50
assi (resi 184   and name HB1  ) (resi 202   and name HD#  )  4.00  2.20  1.00
assi (resi 184   and name HB1  ) (resi 202   and name HE#  )  4.00  2.20  1.00
assi (resi 184   and name HB2  ) (resi 202   and name HZ   )  4.00  2.20  1.00
assi (resi 184   and name HB2  ) (resi 202   and name HD#  )  4.00  2.20  1.00
assi (resi 184   and name HB2  ) (resi 202   and name HE#  )  4.00  2.20  1.00
assi (resi 184   and name HD#  ) (resi 202   and name HB1  )  4.00  2.20  1.00
assi (resi 184   and name HD#  ) (resi 202   and name HB2  )  5.00  3.20  1.00
assi (resi 184   and name HD#  ) (resi 202   and name HD#  )  5.00  3.20  1.00
assi (resi 184   and name HD#  ) (resi 202   and name HE#  )  5.00  3.20  1.00
assi (resi 186   and name HE#  ) (resi 200   and name HA   )  4.00  2.20  1.00
assi (resi 186   and name HN   ) (resi 201   and name HD2# )  4.00  2.20  1.00
assi (resi 186   and name HB1  ) (resi 201   and name HD2# )  4.00  2.20  1.00
assi (resi 186   and name HB2  ) (resi 201   and name HD2# )  4.00  2.20  1.00
assi (resi 187   and name HA   ) (resi 200   and name HD1# )  4.00  2.20  1.00
assi (resi 187   and name HA   ) (resi 200   and name HD2# )  4.00  2.20  1.00
assi (resi 187   and name HB2  ) (resi 200   and name HD2# )  4.00  2.20  1.00
assi (resi 190   and name HA   ) (resi 198   and name HB#  )  5.00  3.20  1.00
assi (resi 190   and name HB#  ) (resi 198   and name HB#  )  5.00  3.20  1.00
assi (resi 190   and name HN   ) (resi 200   and name HD2# )  5.00  3.20  1.00
assi (resi 191   and name HD#  ) (resi 196   and name HA   )  4.00  2.20  1.00
assi (resi 191   and name HE#  ) (resi 196   and name HA   )  4.00  2.20  1.00
assi (resi 191   and name HN   ) (resi 198   and name HB#  )  5.00  3.20  1.00
assi (resi 191   and name HA   ) (resi 198   and name HB#  )  4.00  2.20  1.00
assi (resi 191   and name HD#  ) (resi 198   and name HA   )  4.00  2.20  1.00
assi (resi 191   and name HD#  ) (resi 198   and name HB#  )  4.00  2.20  1.00
assi (resi 191   and name HE#  ) (resi 198   and name HB#  )  5.00  3.20  1.00
assi (resi 191   and name HN   ) (resi 200   and name HD2# )  5.00  3.20  1.00
assi (resi 191   and name HB1  ) (resi 200   and name HD1# )  5.00  3.20  1.00
assi (resi 191   and name HB1  ) (resi 200   and name HD2# )  5.00  3.20  1.00
assi (resi 191   and name HB2  ) (resi 200   and name HD1# )  5.00  3.20  1.00
assi (resi 191   and name HB2  ) (resi 200   and name HD2# )  5.00  3.20  1.00
assi (resi 191   and name HD#  ) (resi 200   and name HD1# )  5.00  3.20  1.00
assi (resi 191   and name HD#  ) (resi 200   and name HD2# )  5.00  3.20  1.00
assi (resi 191   and name HE#  ) (resi 200   and name HD1# )  5.00  3.20  1.00
assi (resi 191   and name HE#  ) (resi 200   and name HD2# )  5.00  3.20  1.00

B. NOE interproton distance restraints within DNA
! residue 1    Gua , intraresidue NOEs
assi (resi 1    and name H1' ) (resi 1    and name H2' )  2.50  0.70  0.30
assi (resi 1    and name H1' ) (resi 1    and name H2'')  4.00  2.20  1.00
assi (resi 1    and name H1' ) (resi 1    and name H8  )  4.00  2.20  1.00
assi (resi 1    and name H2' ) (resi 1    and name H2'')  2.50  0.70  0.30
assi (resi 1    and name H2' ) (resi 1    and name H3' )  4.00  2.20  1.00
assi (resi 1    and name H2' ) (resi 1    and name H8  )  4.00  2.20  1.00
assi (resi 1    and name H2'') (resi 1    and name H3' )  4.00  2.20  1.00
assi (resi 1    and name H2'') (resi 1    and name H8  )  3.00  1.20  0.50

! residue 1    Gua , NOEs forward in sequence
assi (resi 1    and name H1' ) (resi 2    and name H5' )  3.00  1.20  0.50
assi (resi 1    and name H1' ) (resi 2    and name H6  )  3.00  1.20  0.50
assi (resi 1    and name H2' ) (resi 2    and name H5' )  4.00  2.20  1.00
assi (resi 1    and name H2' ) (resi 2    and name H6  )  3.00  1.20  0.50
assi (resi 1    and name H8  ) (resi 2    and name H5  )  5.00  3.20  1.00

! residue 2    Cyt , intraresidue NOEs
assi (resi 2    and name H1' ) (resi 2    and name H2' )  3.00  1.20  0.50
assi (resi 2    and name H1' ) (resi 2    and name H2'')  4.00  2.20  1.00
assi (resi 2    and name H1' ) (resi 2    and name H3' )  4.00  2.20  1.00
assi (resi 2    and name H1' ) (resi 2    and name H6  )  4.00  2.20  1.00
assi (resi 2    and name H2' ) (resi 2    and name H2'')  2.50  0.70  0.30
assi (resi 2    and name H2' ) (resi 2    and name H3' )  3.00  1.20  0.50
assi (resi 2    and name H2' ) (resi 2    and name H6  )  4.00  2.20  1.00
assi (resi 2    and name H2'') (resi 2    and name H3' )  3.00  1.20  0.50
assi (resi 2    and name H2'') (resi 2    and name H5  )  5.00  3.20  1.00
assi (resi 2    and name H2'') (resi 2    and name H6  )  3.00  1.20  0.50
assi (resi 2    and name H3' ) (resi 2    and name H5' )  4.00  2.20  1.00
assi (resi 2    and name H3' ) (resi 2    and name H6  )  4.00  2.20  1.00
assi (resi 2    and name H5' ) (resi 2    and name H6  )  4.00  2.20  1.00
assi (resi 2    and name HN' ) (resi 2    and name HN'')  2.50  0.70  0.30
assi (resi 2    and name HN' ) (resi 2    and name H5  )  3.00  1.20  0.50
assi (resi 2    and name HN'') (resi 2    and name H5  )  4.00  2.20  1.00
assi (resi 2    and name H5  ) (resi 2    and name H6  )  3.00  1.20  0.50

! residue 2    Cyt , NOEs forward in sequence
assi (resi 2    and name H1' ) (resi 3    and name H5' )  3.00  1.20  0.50
assi (resi 2    and name H1' ) (resi 3    and name H6  )  4.00  2.20  1.00
assi (resi 2    and name H1' ) (resi 3    and name H5# )  5.00  3.20  1.00
assi (resi 2    and name H2' ) (resi 3    and name H5' )  4.00  2.20  1.00
assi (resi 2    and name H2' ) (resi 3    and name H6  )  3.00  1.20  0.50
assi (resi 2    and name H2' ) (resi 3    and name H5# )  3.00  1.20  0.50
assi (resi 2    and name H2'') (resi 3    and name H6  )  4.00  2.20  1.00
assi (resi 2    and name H2'') (resi 3    and name H5# )  4.00  2.20  1.00
assi (resi 2    and name H3' ) (resi 3    and name H5# )  4.00  2.20  1.00
assi (resi 2    and name H5  ) (resi 3    and name H5# )  5.00  3.20  1.00
assi (resi 2    and name H6  ) (resi 3    and name H5# )  4.00  2.20  1.00
assi (resi 2    and name HN' ) (resi 25   and name H1  )  4.00  2.20  1.00
assi (resi 2    and name HN'') (resi 25   and name H1  )  3.00  1.20  0.50

! residue 3    Thy , intraresidue NOEs
assi (resi 3    and name H1' ) (resi 3    and name H2' )  3.00  1.20  0.50
assi (resi 3    and name H1' ) (resi 3    and name H2'')  3.00  1.20  0.50
assi (resi 3    and name H2' ) (resi 3    and name H2'')  3.00  1.20  0.50
assi (resi 3    and name H2' ) (resi 3    and name H6  )  4.00  2.20  1.00
assi (resi 3    and name H2'') (resi 3    and name H6  )  3.00  1.20  0.50
assi (resi 3    and name H5' ) (resi 3    and name H6  )  5.00  3.20  1.00
assi (resi 3    and name H6  ) (resi 3    and name H3  )  4.00  2.20  1.00
assi (resi 3    and name H6  ) (resi 3    and name H5# )  4.00  2.20  1.00

! residue 3    Thy , NOEs forward in sequence
assi (resi 3    and name H3  ) (resi 4    and name H2  )  5.00  3.20  1.00
assi (resi 3    and name H3  ) (resi 23   and name H3  )  4.00  2.20  1.00
assi (resi 3    and name H3  ) (resi 24   and name H2  )  3.00  1.20  0.50
assi (resi 3    and name H3  ) (resi 25   and name H1  )  4.00  2.20  1.00

! residue 4    Ade , intraresidue NOEs
assi (resi 4    and name H1' ) (resi 4    and name H2' )  3.00  1.20  0.50
assi (resi 4    and name H1' ) (resi 4    and name H2'')  4.00  2.20  1.00
assi (resi 4    and name H1' ) (resi 4    and name H3' )  5.00  3.20  1.00
assi (resi 4    and name H1' ) (resi 4    and name H4' )  4.00  2.20  1.00
assi (resi 4    and name H1' ) (resi 4    and name H8  )  4.00  2.20  1.00
assi (resi 4    and name H2' ) (resi 4    and name H2'')  3.00  1.20  0.50
assi (resi 4    and name H2' ) (resi 4    and name H3' )  4.00  2.20  1.00
assi (resi 4    and name H2' ) (resi 4    and name H4' )  4.00  2.20  1.00
assi (resi 4    and name H2' ) (resi 4    and name H8  )  4.00  2.20  1.00
assi (resi 4    and name H2'') (resi 4    and name H3' )  4.00  2.20  1.00
assi (resi 4    and name H2'') (resi 4    and name H4' )  5.00  3.20  1.00
assi (resi 4    and name H2'') (resi 4    and name H8  )  3.00  1.20  0.50
assi (resi 4    and name H3' ) (resi 4    and name H4' )  5.00  3.20  1.00
assi (resi 4    and name H3' ) (resi 4    and name H5' )  4.00  2.20  1.00
assi (resi 4    and name H3' ) (resi 4    and name H5'')  4.00  2.20  1.00
assi (resi 4    and name H3' ) (resi 4    and name H8  )  5.00  3.20  1.00
assi (resi 4    and name H4' ) (resi 4    and name H5' )  4.00  2.20  1.00
assi (resi 4    and name H4' ) (resi 4    and name H5'')  5.00  3.20  1.00
assi (resi 4    and name H5' ) (resi 4    and name H5'')  3.00  1.20  0.50
assi (resi 4    and name H5' ) (resi 4    and name H8  )  3.00  1.20  0.50

! residue 4    Ade , NOEs forward in sequence
assi (resi 4    and name H1' ) (resi 5    and name H8  )  3.00  1.20  0.50
assi (resi 4    and name H2' ) (resi 5    and name H8  )  3.00  1.20  0.50
assi (resi 4    and name H2'') (resi 5    and name H8  )  4.00  2.20  1.00
assi (resi 4    and name H2  ) (resi 5    and name H1  )  5.00  3.20  1.00
assi (resi 4    and name H2  ) (resi 23   and name H3  )  3.00  1.20  0.50
assi (resi 4    and name H2  ) (resi 24   and name H2  )  4.00  2.20  1.00

! residue 5    Gua , intraresidue NOEs
assi (resi 5    and name H1' ) (resi 5    and name H2' )  3.00  1.20  0.50
assi (resi 5    and name H1' ) (resi 5    and name H2'')  4.00  2.20  1.00
assi (resi 5    and name H1' ) (resi 5    and name H8  )  5.00  3.20  1.00
assi (resi 5    and name H2' ) (resi 5    and name H2'')  2.50  0.70  0.30
assi (resi 5    and name H2' ) (resi 5    and name H8  )  4.00  2.20  1.00
assi (resi 5    and name H2'') (resi 5    and name H3' )  5.00  3.20  1.00
assi (resi 5    and name H2'') (resi 5    and name H8  )  3.00  1.20  0.50
assi (resi 5    and name H3' ) (resi 5    and name H8  )  4.00  2.20  1.00

! residue 5    Gua , NOEs forward in sequence
assi (resi 5    and name H1' ) (resi 6    and name H5' )  3.00  1.20  0.50
assi (resi 5    and name H1' ) (resi 6    and name H6  )  4.00  2.20  1.00
assi (resi 5    and name H2' ) (resi 6    and name H5' )  4.00  2.20  1.00
assi (resi 5    and name H2' ) (resi 6    and name H6  )  3.00  1.20  0.50
assi (resi 5    and name H2'') (resi 6    and name H6  )  4.00  2.20  1.00
assi (resi 5    and name H8  ) (resi 6    and name H5  )  4.00  2.20  1.00
assi (resi 5    and name H8  ) (resi 6    and name H6  )  5.00  3.20  1.00
assi (resi 5    and name H1  ) (resi 21   and name H1  )  4.00  2.20  1.00
assi (resi 5    and name H1  ) (resi 22   and name HN' )  4.00  2.20  1.00
assi (resi 5    and name H1  ) (resi 22   and name HN'')  3.00  1.20  0.50
assi (resi 5    and name H1  ) (resi 23   and name H3  )  4.00  2.20  1.00

! residue 6    Cyt , intraresidue NOEs
assi (resi 6    and name H1' ) (resi 6    and name H2' )  3.00  1.20  0.50
assi (resi 6    and name H1' ) (resi 6    and name H2'')  4.00  2.20  1.00
assi (resi 6    and name H1' ) (resi 6    and name H3' )  4.00  2.20  1.00
assi (resi 6    and name H1' ) (resi 6    and name H6  )  4.00  2.20  1.00
assi (resi 6    and name H2' ) (resi 6    and name H2'')  2.50  0.70  0.30
assi (resi 6    and name H2' ) (resi 6    and name H3' )  3.00  1.20  0.50
assi (resi 6    and name H2' ) (resi 6    and name H6  )  4.00  2.20  1.00
assi (resi 6    and name H2'') (resi 6    and name H3' )  3.00  1.20  0.50
assi (resi 6    and name H2'') (resi 6    and name H6  )  3.00  1.20  0.50
assi (resi 6    and name H3' ) (resi 6    and name H5' )  4.00  2.20  1.00
assi (resi 6    and name H3' ) (resi 6    and name H6  )  4.00  2.20  1.00
assi (resi 6    and name H5' ) (resi 6    and name H6  )  4.00  2.20  1.00
assi (resi 6    and name HN' ) (resi 6    and name HN'')  4.00  2.20  1.00
assi (resi 6    and name HN'') (resi 6    and name H5  )  4.00  2.20  1.00
assi (resi 6    and name H5  ) (resi 6    and name H6  )  3.00  1.20  0.50

! residue 6    Cyt , NOEs forward in sequence
assi (resi 6    and name H1' ) (resi 7    and name H5' )  3.00  1.20  0.50
assi (resi 6    and name H1' ) (resi 7    and name H6  )  4.00  2.20  1.00
assi (resi 6    and name H2' ) (resi 7    and name H5' )  4.00  2.20  1.00
assi (resi 6    and name H2' ) (resi 7    and name H6  )  3.00  1.20  0.50
assi (resi 6    and name HN' ) (resi 21   and name H1  )  5.00  3.20  1.00
assi (resi 6    and name HN'') (resi 21   and name H1  )  3.00  1.20  0.50

! residue 7    Cyt , intraresidue NOEs
assi (resi 7    and name H1' ) (resi 7    and name H2' )  3.00  1.20  0.50
assi (resi 7    and name H1' ) (resi 7    and name H2'')  4.00  2.20  1.00
assi (resi 7    and name H1' ) (resi 7    and name H6  )  4.00  2.20  1.00
assi (resi 7    and name H2' ) (resi 7    and name H2'')  2.50  0.70  0.30
assi (resi 7    and name H2' ) (resi 7    and name H3' )  3.00  1.20  0.50
assi (resi 7    and name H2' ) (resi 7    and name H6  )  4.00  2.20  1.00
assi (resi 7    and name H2'') (resi 7    and name H3' )  2.50  0.70  0.30
assi (resi 7    and name H2'') (resi 7    and name H6  )  3.00  1.20  0.50
assi (resi 7    and name H3' ) (resi 7    and name H5' )  4.00  2.20  1.00
assi (resi 7    and name H3' ) (resi 7    and name H6  )  4.00  2.20  1.00
assi (resi 7    and name H5' ) (resi 7    and name H6  )  3.00  1.20  0.50
assi (resi 7    and name HN' ) (resi 7    and name HN'')  2.50  0.70  0.30
assi (resi 7    and name HN' ) (resi 7    and name H5  )  4.00  2.20  1.00
assi (resi 7    and name HN'') (resi 7    and name H5  )  4.00  2.20  1.00
assi (resi 7    and name H5  ) (resi 7    and name H6  )  3.00  1.20  0.50

! residue 7    Cyt , NOEs forward in sequence
assi (resi 7    and name H1' ) (resi 8    and name H5' )  3.00  1.20  0.50
assi (resi 7    and name H1' ) (resi 8    and name H8  )  4.00  2.20  1.00
assi (resi 7    and name H2' ) (resi 8    and name H5' )  4.00  2.20  1.00
assi (resi 7    and name H2' ) (resi 8    and name H8  )  3.00  1.20  0.50
assi (resi 7    and name H2'') (resi 8    and name H8  )  4.00  2.20  1.00
assi (resi 7    and name HN' ) (resi 20   and name H1  )  4.00  2.20  1.00
assi (resi 7    and name HN'') (resi 20   and name H1  )  3.00  1.20  0.50
assi (resi 7    and name H5  ) (resi 20   and name H1  )  5.00  3.20  1.00

! residue 8    Gua , intraresidue NOEs
assi (resi 8    and name H1' ) (resi 8    and name H2' )  2.50  0.70  0.30
assi (resi 8    and name H1' ) (resi 8    and name H3' )  4.00  2.20  1.00
assi (resi 8    and name H1' ) (resi 8    and name H4' )  4.00  2.20  1.00
assi (resi 8    and name H1' ) (resi 8    and name H8  )  5.00  3.20  1.00
assi (resi 8    and name H2' ) (resi 8    and name H3' )  2.50  0.70  0.30
assi (resi 8    and name H2' ) (resi 8    and name H4' )  4.00  2.20  1.00
assi (resi 8    and name H2' ) (resi 8    and name H8  )  4.00  2.20  1.00
assi (resi 8    and name H3' ) (resi 8    and name H4' )  4.00  2.20  1.00
assi (resi 8    and name H3' ) (resi 8    and name H5' )  4.00  2.20  1.00
assi (resi 8    and name H3' ) (resi 8    and name H8  )  5.00  3.20  1.00
assi (resi 8    and name H4' ) (resi 8    and name H5' )  3.00  1.20  0.50
assi (resi 8    and name H5' ) (resi 8    and name H8  )  4.00  2.20  1.00

! residue 8    Gua , NOEs forward in sequence
assi (resi 8    and name H1' ) (resi 9    and name H5' )  3.00  1.20  0.50
assi (resi 8    and name H1' ) (resi 9    and name H6  )  3.00  1.20  0.50
assi (resi 8    and name H2' ) (resi 9    and name H5' )  4.00  2.20  1.00
assi (resi 8    and name H2' ) (resi 9    and name H5  )  4.00  2.20  1.00
assi (resi 8    and name H2' ) (resi 9    and name H6  )  2.50  0.70  0.30
assi (resi 8    and name H8  ) (resi 9    and name H5  )  5.00  3.20  1.00
assi (resi 8    and name H1  ) (resi 18   and name H1  )  3.00  1.20  0.50
assi (resi 8    and name H1  ) (resi 19   and name HN' )  4.00  2.20  1.00
assi (resi 8    and name H1  ) (resi 19   and name HN'')  3.00  1.20  0.50
assi (resi 8    and name H1  ) (resi 20   and name H1  )  4.00  2.20  1.00

! residue 9    Cyt , intraresidue NOEs
assi (resi 9    and name H1' ) (resi 9    and name H2' )  3.00  1.20  0.50
assi (resi 9    and name H1' ) (resi 9    and name H2'')  3.00  1.20  0.50
assi (resi 9    and name H1' ) (resi 9    and name H3' )  4.00  2.20  1.00
assi (resi 9    and name H1' ) (resi 9    and name H6  )  4.00  2.20  1.00
assi (resi 9    and name H2' ) (resi 9    and name H2'')  2.50  0.70  0.30
assi (resi 9    and name H2' ) (resi 9    and name H3' )  3.00  1.20  0.50
assi (resi 9    and name H2' ) (resi 9    and name H6  )  4.00  2.20  1.00
assi (resi 9    and name H2'') (resi 9    and name H3' )  3.00  1.20  0.50
assi (resi 9    and name H2'') (resi 9    and name H6  )  3.00  1.20  0.50
assi (resi 9    and name H3' ) (resi 9    and name H5' )  4.00  2.20  1.00
assi (resi 9    and name H3' ) (resi 9    and name H6  )  4.00  2.20  1.00
assi (resi 9    and name H5' ) (resi 9    and name H6  )  3.00  1.20  0.50
assi (resi 9    and name HN' ) (resi 9    and name HN'')  2.50  0.70  0.30
assi (resi 9    and name HN' ) (resi 9    and name H5  )  3.00  1.20  0.50
assi (resi 9    and name HN'') (resi 9    and name H5  )  4.00  2.20  1.00
assi (resi 9    and name H5  ) (resi 9    and name H6  )  3.00  1.20  0.50

! residue 9    Cyt , NOEs forward in sequence
assi (resi 9    and name H1' ) (resi 10   and name H5' )  3.00  1.20  0.50
assi (resi 9    and name H1' ) (resi 10   and name H6  )  4.00  2.20  1.00
assi (resi 9    and name H2' ) (resi 10   and name H5' )  4.00  2.20  1.00
assi (resi 9    and name H2' ) (resi 10   and name H6  )  2.50  0.70  0.30
assi (resi 9    and name H6  ) (resi 10   and name H5  )  4.00  2.20  1.00
assi (resi 9    and name HN' ) (resi 18   and name H1  )  4.00  2.20  1.00
assi (resi 9    and name HN'') (resi 18   and name H1  )  3.00  1.20  0.50

! residue 10   Cyt , intraresidue NOEs
assi (resi 10   and name H1' ) (resi 10   and name H2' )  3.00  1.20  0.50
assi (resi 10   and name H1' ) (resi 10   and name H2'')  4.00  2.20  1.00
assi (resi 10   and name H1' ) (resi 10   and name H3' )  4.00  2.20  1.00
assi (resi 10   and name H1' ) (resi 10   and name H6  )  4.00  2.20  1.00
assi (resi 10   and name H2' ) (resi 10   and name H2'')  2.50  0.70  0.30
assi (resi 10   and name H2' ) (resi 10   and name H3' )  3.00  1.20  0.50
assi (resi 10   and name H2' ) (resi 10   and name H6  )  4.00  2.20  1.00
assi (resi 10   and name H2'') (resi 10   and name H3' )  2.50  0.70  0.30
assi (resi 10   and name H2'') (resi 10   and name H6  )  3.00  1.20  0.50
assi (resi 10   and name H3' ) (resi 10   and name H5' )  4.00  2.20  1.00
assi (resi 10   and name H3' ) (resi 10   and name H6  )  4.00  2.20  1.00
assi (resi 10   and name H5' ) (resi 10   and name H6  )  3.00  1.20  0.50
assi (resi 10   and name HN' ) (resi 10   and name HN'')  2.50  0.70  0.30
assi (resi 10   and name HN' ) (resi 10   and name H5  )  3.00  1.20  0.50
assi (resi 10   and name HN'') (resi 10   and name H5  )  4.00  2.20  1.00
assi (resi 10   and name H5  ) (resi 10   and name H6  )  2.50  0.70  0.30

! residue 10   Cyt , NOEs forward in sequence
assi (resi 10   and name H1' ) (resi 11   and name H5' )  3.00  1.20  0.50
assi (resi 10   and name H1' ) (resi 11   and name H8  )  4.00  2.20  1.00
assi (resi 10   and name H2' ) (resi 11   and name H5' )  4.00  2.20  1.00
assi (resi 10   and name H2' ) (resi 11   and name H8  )  3.00  1.20  0.50
assi (resi 10   and name H2'') (resi 11   and name H8  )  4.00  2.20  1.00
assi (resi 10   and name HN' ) (resi 17   and name H1  )  4.00  2.20  1.00
assi (resi 10   and name HN'') (resi 17   and name H1  )  3.00  1.20  0.50

! residue 11   Ade , intraresidue NOEs
assi (resi 11   and name H1' ) (resi 11   and name H2' )  2.50  0.70  0.30
assi (resi 11   and name H1' ) (resi 11   and name H2'')  3.00  1.20  0.50
assi (resi 11   and name H1' ) (resi 11   and name H3' )  4.00  2.20  1.00
assi (resi 11   and name H1' ) (resi 11   and name H8  )  4.00  2.20  1.00
assi (resi 11   and name H2' ) (resi 11   and name H2'')  2.50  0.70  0.30
assi (resi 11   and name H2' ) (resi 11   and name H3' )  3.00  1.20  0.50
assi (resi 11   and name H2' ) (resi 11   and name H8  )  4.00  2.20  1.00
assi (resi 11   and name H2'') (resi 11   and name H3' )  3.00  1.20  0.50
assi (resi 11   and name H2'') (resi 11   and name H8  )  3.00  1.20  0.50
assi (resi 11   and name H3' ) (resi 11   and name H4' )  4.00  2.20  1.00
assi (resi 11   and name H3' ) (resi 11   and name H5' )  4.00  2.20  1.00
assi (resi 11   and name H3' ) (resi 11   and name H5'')  4.00  2.20  1.00
assi (resi 11   and name H3' ) (resi 11   and name H8  )  4.00  2.20  1.00
assi (resi 11   and name H4' ) (resi 11   and name H5' )  4.00  2.20  1.00
assi (resi 11   and name H4' ) (resi 11   and name H5'')  3.00  1.20  0.50
assi (resi 11   and name H5' ) (resi 11   and name H5'')  2.50  0.70  0.30
assi (resi 11   and name H5' ) (resi 11   and name H8  )  4.00  2.20  1.00

! residue 11   Ade , NOEs forward in sequence
assi (resi 11   and name H1' ) (resi 12   and name H5' )  3.00  1.20  0.50
assi (resi 11   and name H1' ) (resi 12   and name H8  )  3.00  1.20  0.50
assi (resi 11   and name H2' ) (resi 12   and name H5' )  4.00  2.20  1.00
assi (resi 11   and name H2' ) (resi 12   and name H8  )  2.50  0.70  0.30
assi (resi 11   and name H2'') (resi 12   and name H8  )  4.00  2.20  1.00
assi (resi 11   and name H2  ) (resi 16   and name H3  )  3.00  1.20  0.50
assi (resi 11   and name H2  ) (resi 17   and name H1  )  4.00  2.20  1.00

! residue 12   Gua , intraresidue NOEs
assi (resi 12   and name H1' ) (resi 12   and name H2' )  2.50  0.70  0.30
assi (resi 12   and name H1' ) (resi 12   and name H2'')  4.00  2.20  1.00
assi (resi 12   and name H1' ) (resi 12   and name H3' )  4.00  2.20  1.00
assi (resi 12   and name H1' ) (resi 12   and name H4' )  4.00  2.20  1.00
assi (resi 12   and name H1' ) (resi 12   and name H8  )  4.00  2.20  1.00
assi (resi 12   and name H2' ) (resi 12   and name H2'')  2.50  0.70  0.30
assi (resi 12   and name H2' ) (resi 12   and name H3' )  2.50  0.70  0.30
assi (resi 12   and name H2' ) (resi 12   and name H4' )  4.00  2.20  1.00
assi (resi 12   and name H2' ) (resi 12   and name H8  )  4.00  2.20  1.00
assi (resi 12   and name H2'') (resi 12   and name H3' )  3.00  1.20  0.50
assi (resi 12   and name H2'') (resi 12   and name H4' )  4.00  2.20  1.00
assi (resi 12   and name H2'') (resi 12   and name H8  )  3.00  1.20  0.50
assi (resi 12   and name H3' ) (resi 12   and name H4' )  4.00  2.20  1.00
assi (resi 12   and name H3' ) (resi 12   and name H5' )  4.00  2.20  1.00
assi (resi 12   and name H3' ) (resi 12   and name H8  )  4.00  2.20  1.00
assi (resi 12   and name H4' ) (resi 12   and name H5' )  3.00  1.20  0.50
assi (resi 12   and name H5' ) (resi 12   and name H8  )  4.00  2.20  1.00

! residue 12   Gua , NOEs forward in sequence
assi (resi 12   and name H1' ) (resi 13   and name H6  )  3.00  1.20  0.50
assi (resi 12   and name H2' ) (resi 13   and name H6  )  2.50  0.70  0.30
assi (resi 12   and name H2'') (resi 13   and name H6  )  4.00  2.20  1.00
assi (resi 12   and name H8  ) (resi 13   and name H5  )  4.00  2.20  1.00
assi (resi 12   and name H1  ) (resi 15   and name HN' )  4.00  2.20  1.00
assi (resi 12   and name H1  ) (resi 15   and name HN'')  3.00  1.20  0.50
assi (resi 12   and name H1  ) (resi 16   and name H3  )  4.00  2.20  1.00

! residue 13   Cyt , intraresidue NOEs
assi (resi 13   and name H1' ) (resi 13   and name H2' )  2.50  0.70  0.30
assi (resi 13   and name H1' ) (resi 13   and name H3' )  4.00  2.20  1.00
assi (resi 13   and name H1' ) (resi 13   and name H4' )  3.00  1.20  0.50
assi (resi 13   and name H1' ) (resi 13   and name H6  )  4.00  2.20  1.00
assi (resi 13   and name H2' ) (resi 13   and name H3' )  3.00  1.20  0.50
assi (resi 13   and name H2' ) (resi 13   and name H4' )  4.00  2.20  1.00
assi (resi 13   and name H2' ) (resi 13   and name H6  )  4.00  2.20  1.00
assi (resi 13   and name H3' ) (resi 13   and name H4' )  5.00  3.20  1.00
assi (resi 13   and name H3' ) (resi 13   and name H5' )  4.00  2.20  1.00
assi (resi 13   and name H3' ) (resi 13   and name H5'')  5.00  3.20  1.00
assi (resi 13   and name H3' ) (resi 13   and name H6  )  4.00  2.20  1.00
assi (resi 13   and name H4' ) (resi 13   and name H5' )  2.50  0.70  0.30
assi (resi 13   and name H4' ) (resi 13   and name H5'')  2.50  0.70  0.30
assi (resi 13   and name H5' ) (resi 13   and name H5'')  2.50  0.70  0.30
assi (resi 13   and name H5  ) (resi 13   and name H6  )  2.50  0.70  0.30

! residue 13   Cyt , NOEs forward in sequence

! residue 14   Gua , intraresidue NOEs
assi (resi 14   and name H1' ) (resi 14   and name H2' )  2.50  0.70  0.30
assi (resi 14   and name H1' ) (resi 14   and name H2'')  4.00  2.20  1.00
assi (resi 14   and name H1' ) (resi 14   and name H3' )  4.00  2.20  1.00
assi (resi 14   and name H1' ) (resi 14   and name H8  )  4.00  2.20  1.00
assi (resi 14   and name H2' ) (resi 14   and name H2'')  2.50  0.70  0.30
assi (resi 14   and name H2' ) (resi 14   and name H3' )  2.50  0.70  0.30
assi (resi 14   and name H2' ) (resi 14   and name H8  )  4.00  2.20  1.00
assi (resi 14   and name H2'') (resi 14   and name H3' )  2.50  0.70  0.30
assi (resi 14   and name H2'') (resi 14   and name H8  )  3.00  1.20  0.50
assi (resi 14   and name H3' ) (resi 14   and name H8  )  4.00  2.20  1.00

! residue 14   Gua , NOEs forward in sequence
assi (resi 14   and name H1' ) (resi 15   and name H5' )  3.00  1.20  0.50
assi (resi 14   and name H1' ) (resi 15   and name H6  )  3.00  1.20  0.50
assi (resi 14   and name H2' ) (resi 15   and name H5' )  4.00  2.20  1.00
assi (resi 14   and name H2' ) (resi 15   and name H5  )  4.00  2.20  1.00
assi (resi 14   and name H2' ) (resi 15   and name H6  )  3.00  1.20  0.50
assi (resi 14   and name H2'') (resi 15   and name H5  )  5.00  3.20  1.00
assi (resi 14   and name H2'') (resi 15   and name H6  )  4.00  2.20  1.00
assi (resi 14   and name H8  ) (resi 15   and name H5  )  5.00  3.20  1.00

! residue 15   Cyt , intraresidue NOEs
assi (resi 15   and name H1' ) (resi 15   and name H2' )  2.50  0.70  0.30
assi (resi 15   and name H1' ) (resi 15   and name H2'')  3.00  1.20  0.50
assi (resi 15   and name H1' ) (resi 15   and name H3' )  4.00  2.20  1.00
assi (resi 15   and name H1' ) (resi 15   and name H6  )  4.00  2.20  1.00
assi (resi 15   and name H2' ) (resi 15   and name H2'')  2.50  0.70  0.30
assi (resi 15   and name H2' ) (resi 15   and name H3' )  3.00  1.20  0.50
assi (resi 15   and name H2' ) (resi 15   and name H5  )  5.00  3.20  1.00
assi (resi 15   and name H2' ) (resi 15   and name H6  )  4.00  2.20  1.00
assi (resi 15   and name H2'') (resi 15   and name H3' )  3.00  1.20  0.50
assi (resi 15   and name H2'') (resi 15   and name H5  )  5.00  3.20  1.00
assi (resi 15   and name H2'') (resi 15   and name H6  )  3.00  1.20  0.50
assi (resi 15   and name H3' ) (resi 15   and name H5' )  4.00  2.20  1.00
assi (resi 15   and name H3' ) (resi 15   and name H6  )  4.00  2.20  1.00
assi (resi 15   and name H5' ) (resi 15   and name H6  )  4.00  2.20  1.00
assi (resi 15   and name HN' ) (resi 15   and name HN'')  2.50  0.70  0.30
assi (resi 15   and name HN' ) (resi 15   and name H5  )  3.00  1.20  0.50
assi (resi 15   and name HN'') (resi 15   and name H5  )  4.00  2.20  1.00
assi (resi 15   and name H5  ) (resi 15   and name H6  )  2.50  0.70  0.30

! residue 15   Cyt , NOEs forward in sequence
assi (resi 15   and name H1' ) (resi 16   and name H5' )  3.00  1.20  0.50
assi (resi 15   and name H1' ) (resi 16   and name H6  )  4.00  2.20  1.00
assi (resi 15   and name H2' ) (resi 16   and name H5' )  4.00  2.20  1.00
assi (resi 15   and name H2' ) (resi 16   and name H6  )  2.50  0.70  0.30
assi (resi 15   and name H2' ) (resi 16   and name H5# )  4.00  2.20  1.00
assi (resi 15   and name H2'') (resi 16   and name H6  )  4.00  2.20  1.00
assi (resi 15   and name H2'') (resi 16   and name H5# )  4.00  2.20  1.00
assi (resi 15   and name H3' ) (resi 16   and name H5# )  4.00  2.20  1.00
assi (resi 15   and name H5  ) (resi 16   and name H5# )  4.00  2.20  1.00
assi (resi 15   and name H6  ) (resi 16   and name H5# )  3.00  1.20  0.50

! residue 16   Thy , intraresidue NOEs
assi (resi 16   and name H1' ) (resi 16   and name H2' )  3.00  1.20  0.50
assi (resi 16   and name H1' ) (resi 16   and name H2'')  3.00  1.20  0.50
assi (resi 16   and name H1' ) (resi 16   and name H3' )  4.00  2.20  1.00
assi (resi 16   and name H1' ) (resi 16   and name H4' )  5.00  3.20  1.00
assi (resi 16   and name H1' ) (resi 16   and name H6  )  5.00  3.20  1.00
assi (resi 16   and name H2' ) (resi 16   and name H2'')  2.50  0.70  0.30
assi (resi 16   and name H2' ) (resi 16   and name H3' )  3.00  1.20  0.50
assi (resi 16   and name H2' ) (resi 16   and name H4' )  4.00  2.20  1.00
assi (resi 16   and name H2' ) (resi 16   and name H6  )  3.00  1.20  0.50
assi (resi 16   and name H2'') (resi 16   and name H3' )  3.00  1.20  0.50
assi (resi 16   and name H2'') (resi 16   and name H4' )  5.00  3.20  1.00
assi (resi 16   and name H2'') (resi 16   and name H6  )  3.00  1.20  0.50
assi (resi 16   and name H3' ) (resi 16   and name H4' )  4.00  2.20  1.00
assi (resi 16   and name H3' ) (resi 16   and name H5' )  4.00  2.20  1.00
assi (resi 16   and name H3' ) (resi 16   and name H5'')  4.00  2.20  1.00
assi (resi 16   and name H3' ) (resi 16   and name H6  )  4.00  2.20  1.00
assi (resi 16   and name H4' ) (resi 16   and name H5' )  2.50  0.70  0.30
assi (resi 16   and name H4' ) (resi 16   and name H5'')  3.00  1.20  0.50
assi (resi 16   and name H5' ) (resi 16   and name H5'')  2.50  0.70  0.30
assi (resi 16   and name H5' ) (resi 16   and name H6  )  3.00  1.20  0.50
assi (resi 16   and name H5'') (resi 16   and name H6  )  4.00  2.20  1.00
assi (resi 16   and name H6  ) (resi 16   and name H5# )  3.00  1.20  0.50

! residue 16   Thy , NOEs forward in sequence
assi (resi 16   and name H1' ) (resi 17   and name H5' )  3.00  1.20  0.50
assi (resi 16   and name H1' ) (resi 17   and name H8  )  4.00  2.20  1.00
assi (resi 16   and name H2' ) (resi 17   and name H5' )  4.00  2.20  1.00
assi (resi 16   and name H2' ) (resi 17   and name H8  )  3.00  1.20  0.50
assi (resi 16   and name H2'') (resi 17   and name H8  )  4.00  2.20  1.00
assi (resi 16   and name H3  ) (resi 17   and name H1  )  4.00  2.20  1.00

! residue 17   Gua , intraresidue NOEs
assi (resi 17   and name H1' ) (resi 17   and name H2' )  3.00  1.20  0.50
assi (resi 17   and name H1' ) (resi 17   and name H2'')  4.00  2.20  1.00
assi (resi 17   and name H1' ) (resi 17   and name H3' )  5.00  3.20  1.00
assi (resi 17   and name H1' ) (resi 17   and name H8  )  5.00  3.20  1.00
assi (resi 17   and name H2' ) (resi 17   and name H2'')  2.50  0.70  0.30
assi (resi 17   and name H2' ) (resi 17   and name H3' )  4.00  2.20  1.00
assi (resi 17   and name H2' ) (resi 17   and name H8  )  4.00  2.20  1.00
assi (resi 17   and name H2'') (resi 17   and name H3' )  4.00  2.20  1.00
assi (resi 17   and name H2'') (resi 17   and name H8  )  3.00  1.20  0.50
assi (resi 17   and name H3' ) (resi 17   and name H5' )  4.00  2.20  1.00
assi (resi 17   and name H3' ) (resi 17   and name H8  )  4.00  2.20  1.00
assi (resi 17   and name H5' ) (resi 17   and name H8  )  5.00  3.20  1.00

! residue 17   Gua , NOEs forward in sequence
assi (resi 17   and name H1' ) (resi 18   and name H5' )  3.00  1.20  0.50
assi (resi 17   and name H1' ) (resi 18   and name H8  )  4.00  2.20  1.00
assi (resi 17   and name H2' ) (resi 18   and name H5' )  4.00  2.20  1.00
assi (resi 17   and name H2' ) (resi 18   and name H8  )  2.50  0.70  0.30
assi (resi 17   and name H2'') (resi 18   and name H8  )  4.00  2.20  1.00
assi (resi 17   and name H1  ) (resi 18   and name H1  )  4.00  2.20  1.00

! residue 18   Gua , intraresidue NOEs
assi (resi 18   and name H1' ) (resi 18   and name H2' )  2.50  0.70  0.30
assi (resi 18   and name H1' ) (resi 18   and name H2'')  3.00  1.20  0.50
assi (resi 18   and name H1' ) (resi 18   and name H3' )  4.00  2.20  1.00
assi (resi 18   and name H1' ) (resi 18   and name H8  )  4.00  2.20  1.00
assi (resi 18   and name H2' ) (resi 18   and name H2'')  2.50  0.70  0.30
assi (resi 18   and name H2' ) (resi 18   and name H3' )  4.00  2.20  1.00
assi (resi 18   and name H2' ) (resi 18   and name H8  )  4.00  2.20  1.00
assi (resi 18   and name H2'') (resi 18   and name H3' )  3.00  1.20  0.50
assi (resi 18   and name H2'') (resi 18   and name H8  )  3.00  1.20  0.50
assi (resi 18   and name H3' ) (resi 18   and name H5' )  4.00  2.20  1.00
assi (resi 18   and name H3' ) (resi 18   and name H8  )  4.00  2.20  1.00
assi (resi 18   and name H5' ) (resi 18   and name H8  )  4.00  2.20  1.00

! residue 18   Gua , NOEs forward in sequence
assi (resi 18   and name H1' ) (resi 19   and name H5' )  3.00  1.20  0.50
assi (resi 18   and name H1' ) (resi 19   and name H6  )  4.00  2.20  1.00
assi (resi 18   and name H2' ) (resi 19   and name H5' )  4.00  2.20  1.00
assi (resi 18   and name H2' ) (resi 19   and name H6  )  3.00  1.20  0.50
assi (resi 18   and name H2'') (resi 19   and name H6  )  4.00  2.20  1.00

! residue 19   Cyt , intraresidue NOEs
assi (resi 19   and name H1' ) (resi 19   and name H2' )  3.00  1.20  0.50
assi (resi 19   and name H1' ) (resi 19   and name H2'')  4.00  2.20  1.00
assi (resi 19   and name H1' ) (resi 19   and name H3' )  4.00  2.20  1.00
assi (resi 19   and name H1' ) (resi 19   and name H6  )  5.00  3.20  1.00
assi (resi 19   and name H2' ) (resi 19   and name H2'')  2.50  0.70  0.30
assi (resi 19   and name H2' ) (resi 19   and name H3' )  2.50  0.70  0.30
assi (resi 19   and name H2' ) (resi 19   and name H6  )  4.00  2.20  1.00
assi (resi 19   and name H2'') (resi 19   and name H3' )  3.00  1.20  0.50
assi (resi 19   and name H2'') (resi 19   and name H6  )  2.50  0.70  0.30
assi (resi 19   and name H3' ) (resi 19   and name H5' )  4.00  2.20  1.00
assi (resi 19   and name H3' ) (resi 19   and name H6  )  4.00  2.20  1.00
assi (resi 19   and name H5' ) (resi 19   and name H6  )  5.00  3.20  1.00
assi (resi 19   and name HN' ) (resi 19   and name HN'')  2.50  0.70  0.30
assi (resi 19   and name HN' ) (resi 19   and name H5  )  4.00  2.20  1.00
assi (resi 19   and name HN'') (resi 19   and name H5  )  5.00  3.20  1.00
assi (resi 19   and name H5  ) (resi 19   and name H6  )  3.00  1.20  0.50

! residue 19   Cyt , NOEs forward in sequence
assi (resi 19   and name H1' ) (resi 20   and name H5' )  3.00  1.20  0.50
assi (resi 19   and name H1' ) (resi 20   and name H8  )  4.00  2.20  1.00
assi (resi 19   and name H2' ) (resi 20   and name H5' )  4.00  2.20  1.00
assi (resi 19   and name H2' ) (resi 20   and name H8  )  3.00  1.20  0.50
assi (resi 19   and name H2'') (resi 20   and name H8  )  3.00  1.20  0.50

! residue 20   Gua , intraresidue NOEs
assi (resi 20   and name H1' ) (resi 20   and name H2' )  3.00  1.20  0.50
assi (resi 20   and name H1' ) (resi 20   and name H2'')  3.00  1.20  0.50
assi (resi 20   and name H1' ) (resi 20   and name H3' )  4.00  2.20  1.00
assi (resi 20   and name H1' ) (resi 20   and name H8  )  4.00  2.20  1.00
assi (resi 20   and name H2' ) (resi 20   and name H2'')  2.50  0.70  0.30
assi (resi 20   and name H2' ) (resi 20   and name H3' )  3.00  1.20  0.50
assi (resi 20   and name H2' ) (resi 20   and name H8  )  4.00  2.20  1.00
assi (resi 20   and name H2'') (resi 20   and name H3' )  2.50  0.70  0.30
assi (resi 20   and name H2'') (resi 20   and name H8  )  3.00  1.20  0.50
assi (resi 20   and name H3' ) (resi 20   and name H8  )  4.00  2.20  1.00
assi (resi 20   and name H5' ) (resi 20   and name H8  )  5.00  3.20  1.00

! residue 20   Gua , NOEs forward in sequence
assi (resi 20   and name H1' ) (resi 21   and name H5' )  3.00  1.20  0.50
assi (resi 20   and name H1' ) (resi 21   and name H8  )  3.00  1.20  0.50
assi (resi 20   and name H2' ) (resi 21   and name H5' )  4.00  2.20  1.00
assi (resi 20   and name H2' ) (resi 21   and name H8  )  3.00  1.20  0.50
assi (resi 20   and name H2'') (resi 21   and name H8  )  3.00  1.20  0.50
assi (resi 20   and name H1  ) (resi 21   and name H1  )  4.00  2.20  1.00

! residue 21   Gua , intraresidue NOEs
assi (resi 21   and name H1' ) (resi 21   and name H2' )  2.50  0.70  0.30
assi (resi 21   and name H1' ) (resi 21   and name H3' )  4.00  2.20  1.00
assi (resi 21   and name H1' ) (resi 21   and name H4' )  4.00  2.20  1.00
assi (resi 21   and name H1' ) (resi 21   and name H8  )  4.00  2.20  1.00
assi (resi 21   and name H2' ) (resi 21   and name H3' )  2.50  0.70  0.30
assi (resi 21   and name H2' ) (resi 21   and name H4' )  4.00  2.20  1.00
assi (resi 21   and name H2' ) (resi 21   and name H8  )  4.00  2.20  1.00
assi (resi 21   and name H3' ) (resi 21   and name H4' )  4.00  2.20  1.00
assi (resi 21   and name H3' ) (resi 21   and name H5' )  4.00  2.20  1.00
assi (resi 21   and name H3' ) (resi 21   and name H8  )  4.00  2.20  1.00
assi (resi 21   and name H4' ) (resi 21   and name H5' )  5.00  3.20  1.00
assi (resi 21   and name H5' ) (resi 21   and name H8  )  4.00  2.20  1.00

! residue 21   Gua , NOEs forward in sequence
assi (resi 21   and name H1' ) (resi 22   and name H5' )  3.00  1.20  0.50
assi (resi 21   and name H1' ) (resi 22   and name H6  )  3.00  1.20  0.50
assi (resi 21   and name H2' ) (resi 22   and name H5' )  4.00  2.20  1.00
assi (resi 21   and name H2' ) (resi 22   and name H5  )  4.00  2.20  1.00
assi (resi 21   and name H2' ) (resi 22   and name H6  )  2.50  0.70  0.30
assi (resi 21   and name H8  ) (resi 22   and name H5  )  5.00  3.20  1.00

! residue 22   Cyt , intraresidue NOEs
assi (resi 22   and name H1' ) (resi 22   and name H2' )  2.50  0.70  0.30
assi (resi 22   and name H1' ) (resi 22   and name H2'')  4.00  2.20  1.00
assi (resi 22   and name H2' ) (resi 22   and name H2'')  2.50  0.70  0.30
assi (resi 22   and name H2' ) (resi 22   and name H3' )  3.00  1.20  0.50
assi (resi 22   and name H2' ) (resi 22   and name H6  )  4.00  2.20  1.00
assi (resi 22   and name H2'') (resi 22   and name H3' )  2.50  0.70  0.30
assi (resi 22   and name H2'') (resi 22   and name H5  )  4.00  2.20  1.00
assi (resi 22   and name H2'') (resi 22   and name H6  )  3.00  1.20  0.50
assi (resi 22   and name H3' ) (resi 22   and name H5' )  4.00  2.20  1.00
assi (resi 22   and name H3' ) (resi 22   and name H6  )  4.00  2.20  1.00
assi (resi 22   and name H5' ) (resi 22   and name H6  )  4.00  2.20  1.00
assi (resi 22   and name HN' ) (resi 22   and name HN'')  2.50  0.70  0.30
assi (resi 22   and name HN' ) (resi 22   and name H5  )  3.00  1.20  0.50
assi (resi 22   and name HN'') (resi 22   and name H5  )  4.00  2.20  1.00
assi (resi 22   and name H5  ) (resi 22   and name H6  )  3.00  1.20  0.50

! residue 22   Cyt , NOEs forward in sequence
assi (resi 22   and name H1' ) (resi 23   and name H5' )  3.00  1.20  0.50
assi (resi 22   and name H2' ) (resi 23   and name H5' )  4.00  2.20  1.00
assi (resi 22   and name H2' ) (resi 23   and name H6  )  3.00  1.20  0.50
assi (resi 22   and name H2' ) (resi 23   and name H5# )  4.00  2.20  1.00
assi (resi 22   and name H2'') (resi 23   and name H6  )  4.00  2.20  1.00
assi (resi 22   and name H2'') (resi 23   and name H5# )  3.00  1.20  0.50
assi (resi 22   and name H3' ) (resi 23   and name H5# )  5.00  3.20  1.00
assi (resi 22   and name H5  ) (resi 23   and name H5# )  4.00  2.20  1.00
assi (resi 22   and name H6  ) (resi 23   and name H5# )  5.00  3.20  1.00

! residue 23   Thy , intraresidue NOEs
assi (resi 23   and name H1' ) (resi 23   and name H2' )  3.00  1.20  0.50
assi (resi 23   and name H1' ) (resi 23   and name H2'')  3.00  1.20  0.50
assi (resi 23   and name H1' ) (resi 23   and name H6  )  5.00  3.20  1.00
assi (resi 23   and name H2' ) (resi 23   and name H2'')  2.50  0.70  0.30
assi (resi 23   and name H2' ) (resi 23   and name H6  )  4.00  2.20  1.00
assi (resi 23   and name H2'') (resi 23   and name H6  )  3.00  1.20  0.50
assi (resi 23   and name H5' ) (resi 23   and name H6  )  5.00  3.20  1.00
assi (resi 23   and name H6  ) (resi 23   and name H5# )  3.00  1.20  0.50

! residue 23   Thy , NOEs forward in sequence
assi (resi 23   and name H1' ) (resi 24   and name H5' )  3.00  1.20  0.50
assi (resi 23   and name H1' ) (resi 24   and name H8  )  5.00  3.20  1.00
assi (resi 23   and name H2' ) (resi 24   and name H5' )  4.00  2.20  1.00
assi (resi 23   and name H2' ) (resi 24   and name H8  )  3.00  1.20  0.50
assi (resi 23   and name H2'') (resi 24   and name H8  )  4.00  2.20  1.00
assi (resi 23   and name H3  ) (resi 24   and name H2  )  4.00  2.20  1.00

! residue 24   Ade , intraresidue NOEs
assi (resi 24   and name H1' ) (resi 24   and name H2' )  2.50  0.70  0.30
assi (resi 24   and name H1' ) (resi 24   and name H2'')  3.00  1.20  0.50
assi (resi 24   and name H1' ) (resi 24   and name H3' )  5.00  3.20  1.00
assi (resi 24   and name H1' ) (resi 24   and name H8  )  4.00  2.20  1.00
assi (resi 24   and name H2' ) (resi 24   and name H2'')  3.00  1.20  0.50
assi (resi 24   and name H2' ) (resi 24   and name H3' )  3.00  1.20  0.50
assi (resi 24   and name H2' ) (resi 24   and name H8  )  4.00  2.20  1.00
assi (resi 24   and name H2'') (resi 24   and name H3' )  3.00  1.20  0.50
assi (resi 24   and name H2'') (resi 24   and name H8  )  3.00  1.20  0.50
assi (resi 24   and name H3' ) (resi 24   and name H4' )  4.00  2.20  1.00
assi (resi 24   and name H3' ) (resi 24   and name H5' )  4.00  2.20  1.00
assi (resi 24   and name H3' ) (resi 24   and name H5'')  4.00  2.20  1.00
assi (resi 24   and name H3' ) (resi 24   and name H8  )  4.00  2.20  1.00
assi (resi 24   and name H4' ) (resi 24   and name H5' )  3.00  1.20  0.50
assi (resi 24   and name H4' ) (resi 24   and name H5'')  4.00  2.20  1.00
assi (resi 24   and name H5' ) (resi 24   and name H5'')  2.50  0.70  0.30
assi (resi 24   and name H5' ) (resi 24   and name H8  )  3.00  1.20  0.50

! residue 24   Ade , NOEs forward in sequence
assi (resi 24   and name H1' ) (resi 25   and name H5' )  3.00  1.20  0.50
assi (resi 24   and name H1' ) (resi 25   and name H8  )  3.00  1.20  0.50
assi (resi 24   and name H2' ) (resi 25   and name H5' )  4.00  2.20  1.00
assi (resi 24   and name H2' ) (resi 25   and name H8  )  2.50  0.70  0.30
assi (resi 24   and name H2'') (resi 25   and name H8  )  3.00  1.20  0.50

! residue 25   Gua , intraresidue NOEs
assi (resi 25   and name H1' ) (resi 25   and name H2' )  2.50  0.70  0.30
assi (resi 25   and name H1' ) (resi 25   and name H2'')  4.00  2.20  1.00
assi (resi 25   and name H1' ) (resi 25   and name H3' )  4.00  2.20  1.00
assi (resi 25   and name H1' ) (resi 25   and name H4' )  4.00  2.20  1.00
assi (resi 25   and name H1' ) (resi 25   and name H8  )  4.00  2.20  1.00
assi (resi 25   and name H2' ) (resi 25   and name H2'')  2.50  0.70  0.30
assi (resi 25   and name H2' ) (resi 25   and name H3' )  3.00  1.20  0.50
assi (resi 25   and name H2' ) (resi 25   and name H4' )  4.00  2.20  1.00
assi (resi 25   and name H2' ) (resi 25   and name H8  )  4.00  2.20  1.00
assi (resi 25   and name H2'') (resi 25   and name H3' )  2.50  0.70  0.30
assi (resi 25   and name H2'') (resi 25   and name H4' )  4.00  2.20  1.00
assi (resi 25   and name H2'') (resi 25   and name H8  )  3.00  1.20  0.50
assi (resi 25   and name H3' ) (resi 25   and name H4' )  4.00  2.20  1.00
assi (resi 25   and name H3' ) (resi 25   and name H5' )  4.00  2.20  1.00
assi (resi 25   and name H3' ) (resi 25   and name H8  )  4.00  2.20  1.00
assi (resi 25   and name H4' ) (resi 25   and name H5' )  3.00  1.20  0.50
assi (resi 25   and name H5' ) (resi 25   and name H8  )  4.00  2.20  1.00

! residue 25   Gua , NOEs forward in sequence
assi (resi 25   and name H1' ) (resi 26   and name H5' )  3.00  1.20  0.50
assi (resi 25   and name H1' ) (resi 26   and name H6  )  4.00  2.20  1.00
assi (resi 25   and name H2' ) (resi 26   and name H5' )  4.00  2.20  1.00
assi (resi 25   and name H2' ) (resi 26   and name H6  )  2.50  0.70  0.30
assi (resi 25   and name H2'') (resi 26   and name H6  )  4.00  2.20  1.00
assi (resi 25   and name H8  ) (resi 26   and name H5  )  4.00  2.20  1.00

! residue 26   Cyt , intraresidue NOEs
assi (resi 26   and name H1' ) (resi 26   and name H2' )  2.50  0.70  0.30
assi (resi 26   and name H1' ) (resi 26   and name H2'')  3.00  1.20  0.50
assi (resi 26   and name H1' ) (resi 26   and name H3' )  4.00  2.20  1.00
assi (resi 26   and name H1' ) (resi 26   and name H4' )  4.00  2.20  1.00
assi (resi 26   and name H1' ) (resi 26   and name H6  )  4.00  2.20  1.00
assi (resi 26   and name H2' ) (resi 26   and name H2'')  2.50  0.70  0.30
assi (resi 26   and name H2' ) (resi 26   and name H3' )  4.00  2.20  1.00
assi (resi 26   and name H2' ) (resi 26   and name H4' )  4.00  2.20  1.00
assi (resi 26   and name H2' ) (resi 26   and name H6  )  4.00  2.20  1.00
assi (resi 26   and name H2'') (resi 26   and name H3' )  3.00  1.20  0.50
assi (resi 26   and name H2'') (resi 26   and name H4' )  4.00  2.20  1.00
assi (resi 26   and name H2'') (resi 26   and name H6  )  3.00  1.20  0.50
assi (resi 26   and name H3' ) (resi 26   and name H4' )  4.00  2.20  1.00
assi (resi 26   and name H3' ) (resi 26   and name H5' )  5.00  3.20  1.00
assi (resi 26   and name H3' ) (resi 26   and name H6  )  4.00  2.20  1.00
assi (resi 26   and name H4' ) (resi 26   and name H5' )  2.50  0.70  0.30
assi (resi 26   and name H5' ) (resi 26   and name H6  )  4.00  2.20  1.00
assi (resi 26   and name H5  ) (resi 26   and name H6  )  2.50  0.70  0.30

C. Intermolecular distance restraints
assi (resi 3    and name H2' ) (resi 154  and name HE1 )  5.00  3.20  1.00
assi (resi 3    and name H2' ) (resi 154  and name HZ2 )  4.00  2.20  1.00
assi (resi 3    and name H2'') (resi 154  and name HZ2 )  4.00  2.20  1.00
assi (resi 3    and name H6  ) (resi 154  and name HZ2 )  5.00  3.20  1.00
assi (resi 3    and name H5# ) (resi 154  and name HZ3 )  5.00  3.20  1.00
assi (resi 4    and name H8  ) (resi 154  and name HZ2 )  3.00  1.20  0.50
assi (resi 4    and name H2' ) (resi 172  and name HE1 )  5.00  3.20  1.00
assi (resi 4    and name H2' ) (resi 172  and name HZ2 )  5.00  3.20  1.00
assi (resi 4    and name H3' ) (resi 175  and name HB  )  4.00  2.20  1.00
assi (resi 4    and name H3' ) (resi 175  and name HG2#)  5.00  3.20  1.00
assi (resi 5    and name H2'') (resi 172  and name HD1 )  5.00  3.20  1.00
assi (resi 5    and name H3' ) (resi 172  and name HE1 )  4.00  2.20  1.00
assi (resi 5    and name H8  ) (resi 172  and name HE1 )  4.00  2.20  1.00
assi (resi 5    and name H8  ) (resi 172  and name HZ2 )  4.00  2.20  1.00
assi (resi 5    and name H8  ) (resi 172  and name HH2 )  4.00  2.20  1.00
assi (resi 6    and name HN'') (resi 172  and name HZ3 )  5.00  3.20  1.00
assi (resi 6    and name HN'') (resi 172  and name HH2 )  4.00  2.20  1.00
assi (resi 6    and name H5  ) (resi 172  and name HE3 )  4.00  2.20  1.00
assi (resi 6    and name H5  ) (resi 172  and name HZ3 )  4.00  2.20  1.00
assi (resi 6    and name H5  ) (resi 172  and name HH2 )  5.00  3.20  1.00
assi (resi 6    and name H6  ) (resi 172  and name HB2 )  5.00  3.20  1.00
assi (resi 16   and name H2'') (resi 162  and name HE  )  5.00  3.20  1.00
assi (resi 16   and name H3' ) (resi 162  and name HE  )  5.00  3.20  1.00
assi (resi 16   and name H3' ) (resi 162  and name HD# )  5.00  3.20  1.00
assi (resi 16   and name H6  ) (resi 162  and name HE  )  5.00  3.20  1.00
assi (resi 16   and name H6  ) (resi 162  and name HD# )  3.00  1.20  0.50
assi (resi 16   and name H5# ) (resi 162  and name HE  )  4.00  2.20  1.00
assi (resi 16   and name H5# ) (resi 162  and name HD# )  5.00  3.20  1.00
assi (resi 17   and name H8  ) (resi 162  and name HB# )  5.00  2.20  1.00
assi (resi 17   and name H8  ) (resi 162  and name HE  )  5.00  2.20  1.00
assi (resi 19   and name H5  ) (resi 150  and name HG# )  5.00  3.20  1.00
assi (resi 19   and name H5  ) (resi 150  and name HD# )  4.00  2.20  1.00
assi (resi 19   and name H6  ) (resi 150  and name HD# )  3.00  1.20  0.50
assi (resi 22   and name HN' ) (resi 154  and name HZ2 )  5.00  3.20  1.00
assi (resi 22   and name HN'') (resi 154  and name HZ2 )  4.00  2.20  1.00
assi (resi 22   and name HN' ) (resi 154  and name HH2 )  5.00  3.20  1.00
assi (resi 22   and name HN'') (resi 154  and name HH2 )  5.00  3.20  1.00

D. hydrogen bond restraints within protein
assi (resi 149   and name HN   ) (resi 146   and name O    )  2.30 0.80 0.20
assi (resi 149   and name N   ) (resi 146   and name O    )  3.30 0.80 0.20
assi (resi 150   and name HN   ) (resi 158   and name O    )  2.30 0.80 0.20
assi (resi 150   and name N   ) (resi 158   and name O    )  3.30 0.80 0.20
assi (resi 152   and name HN   ) (resi 156   and name O    )  2.30 0.80 0.20
assi (resi 152   and name N   ) (resi 156   and name O    )  3.30 0.80 0.20
assi (resi 157   and name HN   ) (resi 176   and name O    )  2.30 0.80 0.20
assi (resi 157   and name N   ) (resi 176   and name O    )  3.30 0.80 0.20
assi (resi 158   and name HN   ) (resi 150   and name O    )  2.30 0.80 0.20
assi (resi 158   and name N   ) (resi 150   and name O    )  3.30 0.80 0.20
assi (resi 159   and name HN   ) (resi 174   and name O    )  2.30 0.80 0.20
assi (resi 159   and name N   ) (resi 174   and name O    )  3.30 0.80 0.20
assi (resi 160   and name HN   ) (resi 148   and name O    )  2.30 0.80 0.20
assi (resi 160   and name N   ) (resi 148   and name O    )  3.30 0.80 0.20
assi (resi 161   and name HN   ) (resi 171   and name O    )  2.30 0.80 0.20
assi (resi 161   and name N   ) (resi 171   and name O    )  3.30 0.80 0.20
assi (resi 163   and name HN   ) (resi 169   and name O    )  2.30 0.80 0.20
assi (resi 163   and name N   ) (resi 169   and name O    )  3.30 0.80 0.20
assi (resi 169   and name HN   ) (resi 163   and name O    )  2.30 0.80 0.20
assi (resi 169   and name N   ) (resi 163   and name O    )  3.30 0.80 0.20
assi (resi 171   and name HN   ) (resi 161   and name O    )  2.30 0.80 0.20
assi (resi 171   and name N   ) (resi 161   and name O    )  3.30 0.80 0.20
assi (resi 173   and name HN   ) (resi 159   and name O    )  2.30 0.80 0.20
assi (resi 173   and name N   ) (resi 159   and name O    )  3.30 0.80 0.20
assi (resi 174   and name HN   ) (resi 159   and name O    )  2.30 0.80 0.20
assi (resi 174   and name N   ) (resi 159   and name O    )  3.30 0.80 0.20
assi (resi 176   and name HN   ) (resi 157   and name O    )  2.30 0.80 0.20
assi (resi 176   and name N   ) (resi 157   and name O    )  3.30 0.80 0.20
assi (resi 182   and name HN   ) (resi 178   and name O    )  2.30 0.80 0.20
assi (resi 182   and name N   ) (resi 178   and name O    )  3.30 0.80 0.20
assi (resi 183   and name HN   ) (resi 179   and name O    )  2.30 0.80 0.20
assi (resi 183   and name N   ) (resi 179   and name O    )  3.30 0.80 0.20
assi (resi 184   and name HN   ) (resi 180   and name O    )  2.30 0.80 0.20
assi (resi 184   and name N   ) (resi 180   and name O    )  3.30 0.80 0.20
assi (resi 185   and name HN   ) (resi 181   and name O    )  2.30 0.80 0.20
assi (resi 185   and name N   ) (resi 181   and name O    )  3.30 0.80 0.20
assi (resi 186   and name HN   ) (resi 182   and name O    )  2.30 0.80 0.20
assi (resi 186   and name N   ) (resi 182   and name O    )  3.30 0.80 0.20
assi (resi 187   and name HN   ) (resi 183   and name O    )  2.30 0.80 0.20
assi (resi 187   and name N   ) (resi 183   and name O    )  3.30 0.80 0.20
assi (resi 188   and name HN   ) (resi 184   and name O    )  2.30 0.80 0.20
assi (resi 188   and name N   ) (resi 184   and name O    )  3.30 0.80 0.20
assi (resi 189   and name HN   ) (resi 185   and name O    )  2.30 0.80 0.20
assi (resi 189   and name N   ) (resi 185   and name O    )  3.30 0.80 0.20
assi (resi 190   and name HN   ) (resi 186   and name O    )  2.30 0.80 0.20
assi (resi 190   and name N   ) (resi 186   and name O    )  3.30 0.80 0.20
assi (resi 191   and name HN   ) (resi 187   and name O    )  2.30 0.80 0.20
assi (resi 191   and name N   ) (resi 187   and name O    )  3.30 0.80 0.20
assi (resi 192   and name HN   ) (resi 188   and name O    )  2.30 0.80 0.20
assi (resi 192   and name N   ) (resi 188   and name O    )  3.30 0.80 0.20
assi (resi 193   and name HN   ) (resi 189   and name O    )  2.30 0.80 0.20
assi (resi 193   and name N   ) (resi 189   and name O    )  3.30 0.80 0.20

assi (resi 165   and name HN   ) (resi 163   and name OD1  )  2.30 0.80 0.20
assi (resi 165   and name N   ) (resi 163   and name OD1  )  3.30 0.80 0.20
assi (resi 178   and name HN   ) (resi 181   and name OD2  )  2.30 0.80 0.20
assi (resi 178   and name N   ) (resi 181   and name OD2  )  3.30 0.80 0.20
assi (resi 180   and name HN   ) (resi 178   and name OG1  )  2.30 0.80 0.20
assi (resi 180   and name N   ) (resi 178   and name OG1  )  3.30 0.80 0.20
assi (resi 181   and name HN   ) (resi 178   and name OG1  )  2.30 0.80 0.20
assi (resi 181   and name N   ) (resi 178   and name OG1  )  3.30 0.80 0.20

E. Theoretical restraints for DNA
(a) distance restraints for base pairing
assi (resi   1  and name HN'' ) (resi  26  and name O2   )  1.86 0.20 0.20 
assi (resi   1  and name N2   ) (resi  26  and name O2   )  2.86 0.20 0.20
assi (resi   1  and name H1   ) (resi  26  and name N3   )  1.95 0.20 0.20
assi (resi   1  and name N1   ) (resi  26  and name N3   )  2.95 0.20 0.20
assi (resi   1  and name O6   ) (resi  26  and name HN'' )  1.91 0.20 0.20
assi (resi   1  and name O6   ) (resi  26  and name N4   )  2.91 0.20 0.20
assi (resi   2  and name O2   ) (resi  25  and name HN'' )  1.86 0.20 0.20
assi (resi   2  and name O2   ) (resi  25  and name N2   )  2.86 0.20 0.20
assi (resi   2  and name N3   ) (resi  25  and name H1   )  1.95 0.20 0.20
assi (resi   2  and name N3   ) (resi  25  and name N1   )  2.95 0.20 0.20
assi (resi   2  and name HN'' ) (resi  25  and name O6   )  1.91 0.20 0.20
assi (resi   2  and name N4   ) (resi  25  and name O6   )  2.91 0.20 0.20
assi (resi   3  and name O4   ) (resi  24  and name HN'  )  1.95 0.20 0.20
assi (resi   3  and name O4   ) (resi  24  and name N6   )  2.95 0.20 0.20
assi (resi   3  and name H3   ) (resi  24  and name N1   )  1.82 0.20 0.20
assi (resi   3  and name N3   ) (resi  24  and name N1   )  2.82 0.20 0.20
assi (resi   4  and name HN'  ) (resi  23  and name O4   )  1.95 0.20 0.20
assi (resi   4  and name N6   ) (resi  23  and name O4   )  2.95 0.20 0.20
assi (resi   4  and name N1   ) (resi  23  and name H3   )  1.82 0.20 0.20
assi (resi   4  and name N1   ) (resi  23  and name N3   )  2.82 0.20 0.20
assi (resi   5  and name HN'' ) (resi  22  and name O2   )  1.86 0.20 0.20
assi (resi   5  and name N2   ) (resi  22  and name O2   )  2.86 0.20 0.20
assi (resi   5  and name H1   ) (resi  22  and name N3   )  1.95 0.20 0.20
assi (resi   5  and name N1   ) (resi  22  and name N3   )  2.95 0.20 0.20
assi (resi   5  and name O6   ) (resi  22  and name HN'' )  1.91 0.20 0.20
assi (resi   5  and name O6   ) (resi  22  and name N4   )  2.91 0.20 0.20
assi (resi   6  and name O2   ) (resi  21  and name HN'' )  1.86 0.20 0.20
assi (resi   6  and name O2   ) (resi  21  and name N2   )  2.86 0.20 0.20
assi (resi   6  and name N3   ) (resi  21  and name H1   )  1.95 0.20 0.20
assi (resi   6  and name N3   ) (resi  21  and name N1   )  2.95 0.20 0.20
assi (resi   6  and name HN'' ) (resi  21  and name O6   )  1.91 0.20 0.20
assi (resi   6  and name N4   ) (resi  21  and name O6   )  2.91 0.20 0.20
assi (resi   7  and name O2   ) (resi  20  and name HN'' )  1.86 0.20 0.20
assi (resi   7  and name O2   ) (resi  20  and name N2   )  2.86 0.20 0.20
assi (resi   7  and name N3   ) (resi  20  and name H1   )  1.95 0.20 0.20
assi (resi   7  and name N3   ) (resi  20  and name N1   )  2.95 0.20 0.20
assi (resi   7  and name HN'' ) (resi  20  and name O6   )  1.91 0.20 0.20
assi (resi   7  and name N4   ) (resi  20  and name O6   )  2.91 0.20 0.20
assi (resi   8  and name HN'' ) (resi  19  and name O2   )  1.86 0.20 0.20
assi (resi   8  and name N2   ) (resi  19  and name O2   )  2.86 0.20 0.20
assi (resi   8  and name H1   ) (resi  19  and name N3   )  1.95 0.20 0.20
assi (resi   8  and name N1   ) (resi  19  and name N3   )  2.95 0.20 0.20
assi (resi   8  and name O6   ) (resi  19  and name HN'' )  1.91 0.20 0.20
assi (resi   8  and name O6   ) (resi  19  and name N4   )  2.91 0.20 0.20
assi (resi   9  and name O2   ) (resi  18  and name HN'' )  1.86 0.20 0.20
assi (resi   9  and name O2   ) (resi  18  and name N2   )  2.86 0.20 0.20
assi (resi   9  and name N3   ) (resi  18  and name H1   )  1.95 0.20 0.20
assi (resi   9  and name N3   ) (resi  18  and name N1   )  2.95 0.20 0.20
assi (resi   9  and name HN'' ) (resi  18  and name O6   )  1.91 0.20 0.20
assi (resi   9  and name N4   ) (resi  18  and name O6   )  2.91 0.20 0.20
assi (resi  10  and name O2   ) (resi  17  and name HN'' )  1.86 0.20 0.20
assi (resi  10  and name O2   ) (resi  17  and name N2   )  2.86 0.20 0.20
assi (resi  10  and name N3   ) (resi  17  and name H1   )  1.95 0.20 0.20
assi (resi  10  and name N3   ) (resi  17  and name N1   )  2.95 0.20 0.20
assi (resi  10  and name HN'' ) (resi  17  and name O6   )  1.91 0.20 0.20
assi (resi  10  and name N4   ) (resi  17  and name O6   )  2.91 0.20 0.20
assi (resi  11  and name HN'  ) (resi  16  and name O4   )  1.95 0.20 0.20
assi (resi  11  and name N6   ) (resi  16  and name O4   )  2.95 0.20 0.20
assi (resi  11  and name N1   ) (resi  16  and name H3   )  1.82 0.20 0.20
assi (resi  11  and name N1   ) (resi  16  and name N3   )  2.82 0.20 0.20
assi (resi  12  and name HN'' ) (resi  15  and name O2   )  1.86 0.20 0.20
assi (resi  12  and name N2   ) (resi  15  and name O2   )  2.86 0.20 0.20
assi (resi  12  and name H1   ) (resi  15  and name N3   )  1.95 0.20 0.20
assi (resi  12  and name N1   ) (resi  15  and name N3   )  2.95 0.20 0.20
assi (resi  12  and name O6   ) (resi  15  and name HN'' )  1.91 0.20 0.20
assi (resi  12  and name O6   ) (resi  15  and name N4   )  2.91 0.20 0.20
assi (resi  13  and name O2   ) (resi  14  and name HN'' )  1.86 0.20 0.20
assi (resi  13  and name O2   ) (resi  14  and name N2   )  2.86 0.20 0.20
assi (resi  13  and name N3   ) (resi  14  and name H1   )  1.95 0.20 0.20
assi (resi  13  and name N3   ) (resi  14  and name N1   )  2.95 0.20 0.20
assi (resi  13  and name HN'' ) (resi  14  and name O6   )  1.91 0.20 0.20
assi (resi  13  and name N4   ) (resi  14  and name O6   )  2.91 0.20 0.20

(b) Tortional restraints to prevent mirror image problem in backbone

!dihedral restraints on epsilon, zeta, alpha and beta

assign  (resid  1 and name  c4') (resid  1 and name  c3')
        (resid  1 and name  o3') (resid  2 and name   p ) 1.0 -180.0 50.0 2
assign  (resid  1 and name  c3') (resid  1 and name  o3')
        (resid  2 and name   p ) (resid  2 and name  o5') 1.0 -85.0 50.0 2
assign  (resid  1 and name  o3') (resid  2 and name   p )
        (resid  2 and name  o5') (resid  2 and name  c5') 1.0 -60.0 50.0 2
assign  (resid  2 and name   p ) (resid  2 and name  o5')
        (resid  2 and name  c5') (resid  2 and name  c4') 1.0 180.0 50.0 2

assign  (resid  2 and name  c4') (resid  2 and name  c3')
        (resid  2 and name  o3') (resid  3 and name   p ) 1.0 -180.0 50.0 2
assign  (resid  2 and name  c3') (resid  2 and name  o3')
        (resid  3 and name   p ) (resid  3 and name  o5') 1.0 -85.0 50.0 2
assign  (resid  2 and name  o3') (resid  3 and name   p )
        (resid  3 and name  o5') (resid  3 and name  c5') 1.0 -60.0 50.0 2
assign  (resid  3 and name   p ) (resid  3 and name  o5')
        (resid  3 and name  c5') (resid  3 and name  c4') 1.0 180.0 50.0 2

assign  (resid  3 and name  c4') (resid  3 and name  c3')
        (resid  3 and name  o3') (resid  4 and name   p ) 1.0 -180.0 50.0 2
assign  (resid  3 and name  c3') (resid  3 and name  o3')
        (resid  4 and name   p ) (resid  4 and name  o5') 1.0 -85.0 50.0 2
assign  (resid  3 and name  o3') (resid  4 and name   p )
        (resid  4 and name  o5') (resid  4 and name  c5') 1.0 -60.0 50.0 2
assign  (resid  4 and name   p ) (resid  4 and name  o5')
        (resid  4 and name  c5') (resid  4 and name  c4') 1.0 180.0 50.0 2

assign  (resid  4 and name  c4') (resid  4 and name  c3')
        (resid  4 and name  o3') (resid  5 and name   p ) 1.0 -180.0 50.0 2
assign  (resid  4 and name  c3') (resid  4 and name  o3')
        (resid  5 and name   p ) (resid  5 and name  o5') 1.0 -85.0 50.0 2
assign  (resid  4 and name  o3') (resid  5 and name   p )
        (resid  5 and name  o5') (resid  5 and name  c5') 1.0 -60.0 50.0 2
assign  (resid  5 and name   p ) (resid  5 and name  o5')
        (resid  5 and name  c5') (resid  5 and name  c4') 1.0 180.0 50.0 2

assign  (resid  5 and name  c4') (resid  5 and name  c3')
        (resid  5 and name  o3') (resid  6 and name   p ) 1.0 -180.0 50.0 2
assign  (resid  5 and name  c3') (resid  5 and name  o3')
        (resid  6 and name   p ) (resid  6 and name  o5') 1.0 -85.0 50.0 2
assign  (resid  5 and name  o3') (resid  6 and name   p )
        (resid  6 and name  o5') (resid  6 and name  c5') 1.0 -60.0 50.0 2
assign  (resid  6 and name   p ) (resid  6 and name  o5')
        (resid  6 and name  c5') (resid  6 and name  c4') 1.0 180.0 50.0 2

assign  (resid  6 and name  c4') (resid  6 and name  c3')
        (resid  6 and name  o3') (resid  7 and name   p ) 1.0 -180.0 50.0 2
assign  (resid  6 and name  c3') (resid  6 and name  o3')
        (resid  7 and name   p ) (resid  7 and name  o5') 1.0 -85.0 50.0 2
assign  (resid  6 and name  o3') (resid  7 and name   p )
        (resid  7 and name  o5') (resid  7 and name  c5') 1.0 -60.0 50.0 2
assign  (resid  7 and name   p ) (resid  7 and name  o5')
        (resid  7 and name  c5') (resid  7 and name  c4') 1.0 180.0 50.0 2

assign  (resid  7 and name  c4') (resid  7 and name  c3')
        (resid  7 and name  o3') (resid  8 and name   p ) 1.0 -180.0 50.0 2
assign  (resid  7 and name  c3') (resid  7 and name  o3')
        (resid  8 and name   p ) (resid  8 and name  o5') 1.0 -85.0 50.0 2
assign  (resid  7 and name  o3') (resid  8 and name   p )
        (resid  8 and name  o5') (resid  8 and name  c5') 1.0 -60.0 50.0 2
assign  (resid  8 and name   p ) (resid  8 and name  o5')
        (resid  8 and name  c5') (resid  8 and name  c4') 1.0 180.0 50.0 2

assign  (resid  8 and name  c4') (resid  8 and name  c3')
        (resid  8 and name  o3') (resid  9 and name   p ) 1.0 -180.0 50.0 2
assign  (resid  8 and name  c3') (resid  8 and name  o3')
        (resid  9 and name   p ) (resid  9 and name  o5') 1.0 -85.0 50.0 2
assign  (resid  8 and name  o3') (resid  9 and name   p )
        (resid  9 and name  o5') (resid  9 and name  c5') 1.0 -60.0 50.0 2
assign  (resid  9 and name   p ) (resid  9 and name  o5')
        (resid  9 and name  c5') (resid  9 and name  c4') 1.0 180.0 50.0 2

assign  (resid  9 and name  c4') (resid  9 and name  c3')
        (resid  9 and name  o3') (resid 10 and name   p ) 1.0 -180.0 50.0 2
assign  (resid  9 and name  c3') (resid  9 and name  o3')
        (resid 10 and name   p ) (resid 10 and name  o5') 1.0 -85.0 50.0 2
assign  (resid  9 and name  o3') (resid 10 and name   p )
        (resid 10 and name  o5') (resid 10 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 10 and name   p ) (resid 10 and name  o5')
        (resid 10 and name  c5') (resid 10 and name  c4') 1.0 180.0 50.0 2

assign  (resid 10 and name  c4') (resid 10 and name  c3')
        (resid 10 and name  o3') (resid 11 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 10 and name  c3') (resid 10 and name  o3')
        (resid 11 and name   p ) (resid 11 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 10 and name o3')  (resid 11 and name   p )
        (resid 11 and name  o5') (resid 11 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 11 and name   p ) (resid 11 and name  o5')
        (resid 11 and name  c5') (resid 11 and name  c4') 1.0 180.0 50.0 2

assign  (resid 11 and name  c4') (resid 11 and name  c3')
        (resid 11 and name  o3') (resid 12 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 11 and name  c3') (resid 11 and name  o3')
        (resid 12 and name   p ) (resid 12 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 11 and name  o3') (resid 12 and name   p )
        (resid 12 and name  o5') (resid 12 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 12 and name   p ) (resid 12 and name  o5')
        (resid 12 and name  c5') (resid 12 and name  c4') 1.0 180.0 50.0 2

assign  (resid 12 and name  c4') (resid 12 and name  c3')
        (resid 12 and name  o3') (resid 13 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 12 and name  c3') (resid 12 and name  o3')
        (resid 13 and name   p ) (resid 13 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 12 and name  o3') (resid 13 and name   p )
        (resid 13 and name  o5') (resid 13 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 13 and name   p ) (resid 13 and name  o5')
        (resid 13 and name  c5') (resid 13 and name  c4') 1.0 180.0 50.0 2

assign  (resid 14 and name  c4') (resid 14 and name  c3')
        (resid 14 and name  o3') (resid 15 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 14 and name  c3') (resid 14 and name  o3')
        (resid 15 and name   p ) (resid 15 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 14 and name  o3') (resid 15 and name   p )
        (resid 15 and name  o5') (resid 15 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 15 and name   p ) (resid 15 and name  o5')
        (resid 15 and name  c5') (resid 15 and name  c4') 1.0 180.0 50.0 2

assign  (resid 15 and name  c4') (resid 15 and name  c3')
        (resid 15 and name  o3') (resid 16 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 15 and name  c3') (resid 15 and name  o3')
        (resid 16 and name   p ) (resid 16 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 15 and name  o3') (resid 16 and name   p )
        (resid 16 and name  o5') (resid 16 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 16 and name   p ) (resid 16 and name  o5')
        (resid 16 and name  c5') (resid 16 and name  c4') 1.0 180.0 50.0 2

assign  (resid 16 and name  c4') (resid 16 and name  c3')
        (resid 16 and name  o3') (resid 17 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 16 and name  c3') (resid 16 and name  o3')
        (resid 17 and name   p ) (resid 17 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 16 and name  o3') (resid 17 and name   p )
        (resid 17 and name  o5') (resid 17 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 17 and name   p ) (resid 17 and name  o5')
        (resid 17 and name  c5') (resid 17 and name  c4') 1.0 180.0 50.0 2

assign  (resid 17 and name  c4') (resid 17 and name  c3')
        (resid 17 and name  o3') (resid 18 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 17 and name  c3') (resid 17 and name  o3')
        (resid 18 and name   p ) (resid 18 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 17 and name  o3') (resid 18 and name   p )
        (resid 18 and name  o5') (resid 18 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 18 and name   p ) (resid 18 and name  o5')
        (resid 18 and name  c5') (resid 18 and name  c4') 1.0 180.0 50.0 2

assign  (resid 18 and name  c4') (resid 18 and name  c3')
        (resid 18 and name  o3') (resid 19 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 18 and name  c3') (resid 18 and name  o3')
        (resid 19 and name   p ) (resid 19 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 18 and name  o3') (resid 19 and name   p )
        (resid 19 and name  o5') (resid 19 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 19 and name   p ) (resid 19 and name  o5')
        (resid 19 and name  c5') (resid 19 and name  c4') 1.0 180.0 50.0 2

assign  (resid 19 and name  c4') (resid 19 and name  c3')
        (resid 19 and name  o3') (resid 20 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 19 and name  c3') (resid 19 and name  o3')
        (resid 20 and name   p ) (resid 20 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 19 and name  o3') (resid 20 and name   p )
        (resid 20 and name  o5') (resid 20 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 20 and name   p ) (resid 20 and name  o5')
        (resid 20 and name  c5') (resid 20 and name  c4') 1.0 180.0 50.0 2

assign  (resid 20 and name  c4') (resid 20 and name  c3')
        (resid 20 and name  o3') (resid 21 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 20 and name  c3') (resid 20 and name  o3')
        (resid 21 and name   p ) (resid 21 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 20 and name o3')  (resid 21 and name   p )
        (resid 21 and name  o5') (resid 21 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 21 and name   p ) (resid 21 and name  o5')
        (resid 21 and name  c5') (resid 21 and name  c4') 1.0 180.0 50.0 2

assign  (resid 21 and name  c4') (resid 21 and name  c3')
        (resid 21 and name  o3') (resid 22 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 21 and name  c3') (resid 21 and name  o3')
        (resid 22 and name   p ) (resid 22 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 21 and name  o3') (resid 22 and name   p )
        (resid 22 and name  o5') (resid 22 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 22 and name   p ) (resid 22 and name  o5')
        (resid 22 and name  c5') (resid 22 and name  c4') 1.0 180.0 50.0 2

assign  (resid 22 and name  c4') (resid 22 and name  c3')
        (resid 22 and name  o3') (resid 23 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 22 and name  c3') (resid 22 and name  o3')
        (resid 23 and name   p ) (resid 23 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 22 and name  o3') (resid 23 and name   p )
        (resid 23 and name  o5') (resid 23 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 23 and name   p ) (resid 23 and name  o5')
        (resid 23 and name  c5') (resid 23 and name  c4') 1.0 180.0 50.0 2

assign  (resid 23 and name  c4') (resid 23 and name  c3')
        (resid 23 and name  o3') (resid 24 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 23 and name  c3') (resid 23 and name  o3')
        (resid 24 and name   p ) (resid 24 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 23 and name  o3') (resid 24 and name   p )
        (resid 24 and name  o5') (resid 24 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 24 and name   p ) (resid 24 and name  o5')
        (resid 24 and name  c5') (resid 24 and name  c4') 1.0 180.0 50.0 2

assign  (resid 24 and name  c4') (resid 24 and name  c3')
        (resid 24 and name  o3') (resid 25 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 24 and name  c3') (resid 24 and name  o3')
        (resid 25 and name   p ) (resid 25 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 24 and name  o3') (resid 25 and name   p )
        (resid 25 and name  o5') (resid 25 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 25 and name   p ) (resid 25 and name  o5')
        (resid 25 and name  c5') (resid 25 and name  c4') 1.0 180.0 50.0 2

assign  (resid 25 and name  c4') (resid 25 and name  c3')
        (resid 25 and name  o3') (resid 26 and name   p ) 1.0 -180.0 50.0 2
assign  (resid 25 and name  c3') (resid 25 and name  o3')
        (resid 26 and name   p ) (resid 26 and name  o5') 1.0 -85.0 50.0 2
assign  (resid 25 and name  o3') (resid 26 and name   p )
        (resid 26 and name  o5') (resid 26 and name  c5') 1.0 -60.0 50.0 2
assign  (resid 26 and name   p ) (resid 26 and name  o5')
        (resid 26 and name  c5') (resid 26 and name  c4') 1.0 180.0 50.0 2

!restraints on gamma: 60 +/-35

assign (resid  1 and name o5') (resid  1 and name c5')
       (resid  1 and name c4') (resid  1 and name c3')   1.0 60.0 35.0 2
assign (resid  2 and name o5') (resid  2 and name c5')
       (resid  2 and name c4') (resid  2 and name c3')   1.0 60.0 35.0 2 
assign (resid  3 and name o5') (resid  3 and name c5')
       (resid  3 and name c4') (resid  3 and name c3')   1.0 60.0 35.0 2
assign (resid  4 and name o5') (resid  4 and name c5')
       (resid  4 and name c4') (resid  4 and name c3')   1.0 60.0 35.0 2
assign (resid  5 and name o5') (resid  5 and name c5')
       (resid  5 and name c4') (resid  5 and name c3')   1.0 60.0 35.0 2
assign (resid  6 and name o5') (resid  6 and name c5')
       (resid  6 and name c4') (resid  6 and name c3')   1.0 60.0 35.0 2
assign (resid  7 and name o5') (resid  7 and name c5')
       (resid  7 and name c4') (resid  7 and name c3')   1.0 60.0 35.0 2
assign (resid  8 and name o5') (resid  8 and name c5')
       (resid  8 and name c4') (resid  8 and name c3')   1.0 60.0 35.0 2
assign (resid  9 and name o5') (resid  9 and name c5')
       (resid  9 and name c4') (resid  9 and name c3')   1.0 60.0 35.0 2
assign (resid 10 and name o5') (resid 10 and name c5')
       (resid 10 and name c4') (resid 10 and name c3')   1.0 60.0 35.0 2
assign (resid 11 and name o5') (resid 11 and name c5')
       (resid 11 and name c4') (resid 11 and name c3')   1.0 60.0 35.0 2
assign (resid 12 and name o5') (resid 12 and name c5')
       (resid 12 and name c4') (resid 12 and name c3')   1.0 60.0 35.0 2
assign (resid 13 and name o5') (resid 13 and name c5')
       (resid 13 and name c4') (resid 13 and name c3')   1.0 60.0 35.0 2
assign (resid 14 and name o5') (resid 14 and name c5')
       (resid 14 and name c4') (resid 14 and name c3')   1.0 60.0 35.0 2
assign (resid 15 and name o5') (resid 15 and name c5')
       (resid 15 and name c4') (resid 15 and name c3')   1.0 60.0 35.0 2
assign (resid 16 and name o5') (resid 16 and name c5')
       (resid 16 and name c4') (resid 16 and name c3')   1.0 60.0 35.0 2
assign (resid 17 and name o5') (resid 17 and name c5')
       (resid 17 and name c4') (resid 17 and name c3')   1.0 60.0 35.0 2
assign (resid 18 and name o5') (resid 18 and name c5')
       (resid 18 and name c4') (resid 18 and name c3')   1.0 60.0 35.0 2
assign (resid 19 and name o5') (resid 19 and name c5')
       (resid 19 and name c4') (resid 19 and name c3')   1.0 60.0 35.0 2
assign (resid 20 and name o5') (resid 20 and name c5')
       (resid 20 and name c4') (resid 20 and name c3')   1.0 60.0 35.0 2
assign (resid 21 and name o5') (resid 21 and name c5')
       (resid 21 and name c4') (resid 21 and name c3')   1.0 60.0 35.0 2
assign (resid 22 and name o5') (resid 22 and name c5')
       (resid 22 and name c4') (resid 22 and name c3')   1.0 60.0 35.0 2
assign (resid 23 and name o5') (resid 23 and name c5')
       (resid 23 and name c4') (resid 23 and name c3')   1.0 60.0 35.0 2
assign (resid 24 and name o5') (resid 24 and name c5')
       (resid 24 and name c4') (resid 24 and name c3')   1.0 60.0 35.0 2
assign (resid 25 and name o5') (resid 25 and name c5')
       (resid 25 and name c4') (resid 25 and name c3')   1.0 60.0 35.0 2
assign (resid 26 and name o5') (resid 26 and name c5')
       (resid 26 and name c4') (resid 26 and name c3')   1.0 60.0 35.0 2

(c) basepair planary restraints
assign (resid  1 and name N2 ) (resid  1 and name N1 )
       (resid 26 and name N3 ) (resid 26 and name N4 )   1.0 -180.0 10.0 2
assign (resid  2 and name N4 ) (resid  2 and name N3 )  
       (resid 25 and name N1 ) (resid 25 and name N2 )   1.0 -180.0 10.0 2
assign (resid  3 and name O4 ) (resid  3 and name N3 )  
       (resid 24 and name N1 ) (resid 24 and name H2 )   1.0 -180.0 10.0 2
assign (resid  4 and name H2 ) (resid  4 and name N1 )  
       (resid 23 and name N3 ) (resid 23 and name O4 )   1.0 -180.0 10.0 2
assign (resid  5 and name N2 ) (resid  5 and name N1 )
       (resid 22 and name N3 ) (resid 22 and name N4 )   1.0 -180.0 10.0 2
assign (resid  6 and name N4 ) (resid  6 and name N3 )  
       (resid 21 and name N1 ) (resid 21 and name N2 )   1.0 -180.0 10.0 2
assign (resid  7 and name N4 ) (resid  7 and name N3 )  
       (resid 20 and name N1 ) (resid 20 and name N2 )   1.0 -180.0 10.0 2
assign (resid  8 and name N2 ) (resid  8 and name N1 )
       (resid 19 and name N3 ) (resid 19 and name N4 )   1.0 -180.0 10.0 2
assign (resid  9 and name N4 ) (resid  9 and name N3 )  
       (resid 18 and name N1 ) (resid 18 and name N2 )   1.0 -180.0 10.0 2
assign (resid 10 and name N4 ) (resid 10 and name N3 )  
       (resid 17 and name N1 ) (resid 17 and name N2 )   1.0 -180.0 10.0 2
assign (resid 11 and name H2 ) (resid 11 and name N1 )  
       (resid 16 and name N3 ) (resid 16 and name O4 )   1.0 -180.0 10.0 2
assign (resid 12 and name N2 ) (resid 12 and name N1 )
       (resid 15 and name N3 ) (resid 15 and name N4 )   1.0 -180.0 10.0 2
assign (resid 13 and name N4 ) (resid 13 and name N3 )  
       (resid 14 and name N1 ) (resid 14 and name N2 )   1.0 -180.0 10.0 2

assign (resid  1 and name N3   ) (resid  1 and name C2   )
       (resid  1 and name C6   ) (resid 26 and name C4   ) 1.0 -180.0 10.0 2
assign (resid  1 and name C5   ) (resid  1 and name C6   )
       (resid  1 and name C2   ) (resid 26 and name C2   ) 1.0 -180.0 10.0 2
assign (resid  1 and name C6   ) (resid 26 and name C4   )
       (resid 26 and name C2   ) (resid 26 and name N1   ) 1.0 -180.0 10.0 2
assign (resid  1 and name C2   ) (resid 26 and name C2   )
       (resid 26 and name C4   ) (resid 26 and name C5   ) 1.0 -180.0 10.0 2

assign (resid  2 and name C5   ) (resid  2 and name C4   )
       (resid  2 and name C2   ) (resid 25 and name C2   ) 1.0 -180.0 10.0 2
assign (resid  2 and name N1   ) (resid  2 and name C2   )
       (resid  2 and name C4   ) (resid 25 and name C6   ) 1.0 -180.0 10.0 2
assign (resid  2 and name C2   ) (resid 25 and name C2   )
       (resid 25 and name C6   ) (resid 25 and name C5   ) 1.0 -180.0 10.0 2
assign (resid  2 and name C4   ) (resid 25 and name C6   )
       (resid 25 and name C2   ) (resid 25 and name N3   ) 1.0 -180.0 10.0 2

assign (resid  3 and name C5   ) (resid  3 and name C4   )
       (resid  3 and name C2   ) (resid 24 and name C2   ) 1.0 -180.0 10.0 2
assign (resid  3 and name N1   ) (resid  3 and name C2   )
       (resid  3 and name C4   ) (resid 24 and name C6   ) 1.0 -180.0 10.0 2
assign (resid  3 and name C2   ) (resid 24 and name C2   )
       (resid 24 and name C6   ) (resid 24 and name C5   ) 1.0 -180.0 10.0 2
assign (resid  3 and name C4   ) (resid 24 and name C6   )
       (resid 24 and name C2   ) (resid 24 and name N3   ) 1.0 -180.0 10.0 2

assign (resid  4 and name N3   ) (resid  4 and name C2   )
       (resid  4 and name C6   ) (resid 23 and name C4   ) 1.0 -180.0 10.0 2
assign (resid  4 and name C5   ) (resid  4 and name C6   )
       (resid  4 and name C2   ) (resid 23 and name C2   ) 1.0 -180.0 10.0 2
assign (resid  4 and name C6   ) (resid 23 and name C4   )
       (resid 23 and name C2   ) (resid 23 and name N1   ) 1.0 -180.0 10.0 2
assign (resid  4 and name C2   ) (resid 23 and name C2   )
       (resid 23 and name C4   ) (resid 23 and name C5   ) 1.0 -180.0 10.0 2

assign (resid  5 and name N3   ) (resid  5 and name C2   )
       (resid  5 and name C6   ) (resid 22 and name C4   ) 1.0 -180.0 10.0 2
assign (resid  5 and name C5   ) (resid  5 and name C6   )
       (resid  5 and name C2   ) (resid 22 and name C2   ) 1.0 -180.0 10.0 2
assign (resid  5 and name C6   ) (resid 22 and name C4   )
       (resid 22 and name C2   ) (resid 22 and name N1   ) 1.0 -180.0 10.0 2
assign (resid  5 and name C2   ) (resid 22 and name C2   )
       (resid 22 and name C4   ) (resid 22 and name C5   ) 1.0 -180.0 10.0 2

assign (resid  6 and name C5   ) (resid  6 and name C4   )
       (resid  6 and name C2   ) (resid 21 and name C2   ) 1.0 -180.0 10.0 2
assign (resid  6 and name N1   ) (resid  6 and name C2   )
       (resid  6 and name C4   ) (resid 21 and name C6   ) 1.0 -180.0 10.0 2
assign (resid  6 and name C2   ) (resid 21 and name C2   )
       (resid 21 and name C6   ) (resid 21 and name C5   ) 1.0 -180.0 10.0 2
assign (resid  6 and name C4   ) (resid 21 and name C6   )
       (resid 21 and name C2   ) (resid 21 and name N3   ) 1.0 -180.0 10.0 2

assign (resid  7 and name C5   ) (resid  7 and name C4   )
       (resid  7 and name C2   ) (resid 20 and name C2   ) 1.0 -180.0 10.0 2
assign (resid  7 and name N1   ) (resid  7 and name C2   )
       (resid  7 and name C4   ) (resid 20 and name C6   ) 1.0 -180.0 10.0 2
assign (resid  7 and name C2   ) (resid 20 and name C2   )
       (resid 20 and name C6   ) (resid 20 and name C5   ) 1.0 -180.0 10.0 2
assign (resid  7 and name C4   ) (resid 20 and name C6   )
       (resid 20 and name C2   ) (resid 20 and name N3   ) 1.0 -180.0 10.0 2

assign (resid  8 and name N3   ) (resid  8 and name C2   )
       (resid  8 and name C6   ) (resid 19 and name C4   ) 1.0 -180.0 10.0 2
assign (resid  8 and name C5   ) (resid  8 and name C6   )
       (resid  8 and name C2   ) (resid 19 and name C2   ) 1.0 -180.0 10.0 2
assign (resid  8 and name C6   ) (resid 19 and name C4   )
       (resid 19 and name C2   ) (resid 19 and name N1   ) 1.0 -180.0 10.0 2
assign (resid  8 and name C2   ) (resid 19 and name C2   )
       (resid 19 and name C4   ) (resid 19 and name C5   ) 1.0 -180.0 10.0 2

assign (resid  9 and name C5   ) (resid  9 and name C4   )
       (resid  9 and name C2   ) (resid 18 and name C2   ) 1.0 -180.0 10.0 2
assign (resid  9 and name N1   ) (resid  9 and name C2   )
       (resid  9 and name C4   ) (resid 18 and name C6   ) 1.0 -180.0 10.0 2
assign (resid  9 and name C2   ) (resid 18 and name C2   )
       (resid 18 and name C6   ) (resid 18 and name C5   ) 1.0 -180.0 10.0 2
assign (resid  9 and name C4   ) (resid 18 and name C6   )
       (resid 18 and name C2   ) (resid 18 and name N3   ) 1.0 -180.0 10.0 2

assign (resid 10 and name C5   ) (resid 10 and name C4   )
       (resid 10 and name C2   ) (resid 17 and name C2   ) 1.0 -180.0 10.0 2
assign (resid 10 and name N1   ) (resid 10 and name C2   )
       (resid 10 and name C4   ) (resid 17 and name C6   ) 1.0 -180.0 10.0 2
assign (resid 10 and name C2   ) (resid 17 and name C2   )
       (resid 17 and name C6   ) (resid 17 and name C5   ) 1.0 -180.0 10.0 2
assign (resid 10 and name C4   ) (resid 17 and name C6   )
       (resid 17 and name C2   ) (resid 17 and name N3   ) 1.0 -180.0 10.0 2

assign (resid 11 and name N3   ) (resid 11 and name C2   )
       (resid 11 and name C6   ) (resid 16 and name C4   ) 1.0 -180.0 10.0 2
assign (resid 11 and name C5   ) (resid 11 and name C6   )
       (resid 11 and name C2   ) (resid 16 and name C2   ) 1.0 -180.0 10.0 2
assign (resid 11 and name C6   ) (resid 16 and name C4   )
       (resid 16 and name C2   ) (resid 16 and name N1   ) 1.0 -180.0 10.0 2
assign (resid 11 and name C2   ) (resid 16 and name C2   )
       (resid 16 and name C4   ) (resid 16 and name C5   ) 1.0 -180.0 10.0 2

assign (resid 12 and name N3   ) (resid 12 and name C2   )
       (resid 12 and name C6   ) (resid 15 and name C4   ) 1.0 -180.0 10.0 2
assign (resid 12 and name C5   ) (resid 12 and name C6   )
       (resid 12 and name C2   ) (resid 15 and name C2   ) 1.0 -180.0 10.0 2
assign (resid 12 and name C6   ) (resid 15 and name C4   )
       (resid 15 and name C2   ) (resid 15 and name N1   ) 1.0 -180.0 10.0 2
assign (resid 12 and name C2   ) (resid 15 and name C2   )
       (resid 15 and name C4   ) (resid 15 and name C5   ) 1.0 -180.0 10.0 2

assign (resid 13 and name C5   ) (resid 13 and name C4   )
       (resid 13 and name C2   ) (resid 14 and name C2   ) 1.0 -180.0 10.0 2
assign (resid 13 and name N1   ) (resid 13 and name C2   )
       (resid 13 and name C4   ) (resid 14 and name C6   ) 1.0 -180.0 10.0 2
assign (resid 13 and name C2   ) (resid 14 and name C2   )
       (resid 14 and name C6   ) (resid 14 and name C5   ) 1.0 -180.0 10.0 2
assign (resid 13 and name C4   ) (resid 14 and name C6   )
       (resid 14 and name C2   ) (resid 14 and name N3   ) 1.0 -180.0 10.0 2







  Entry H atom name         Submitted Coord H atom name
    1   1H    LYS 144           H2       LYS 144  27.442  12.364  12.364
    2   2H    LYS 144           H3       LYS 144  26.787  11.207  11.207
    3   3H    LYS 144           H1       LYS 144  26.089  11.553  11.553
    4    HA   LYS 144           HA       LYS 144  25.483  13.723  13.723
    5   1HB   LYS 144          2HB       LYS 144  24.634  11.515  11.515
    6   2HB   LYS 144          3HB       LYS 144  23.883  13.114  13.114
    7   1HG   LYS 144          2HG       LYS 144  23.384  12.688  12.688
    8   2HG   LYS 144          3HG       LYS 144  24.002  11.045  11.045
    9   1HD   LYS 144          2HD       LYS 144  21.599  11.023  11.023
   10   2HD   LYS 144          3HD       LYS 144  22.234  10.576  10.576
   11   1HE   LYS 144          2HE       LYS 144  21.624  12.658  12.658
   12   2HE   LYS 144          3HE       LYS 144  21.506  13.454  13.454
   13   1HZ   LYS 144          3HZ       LYS 144  19.581  12.108  12.108
   14   2HZ   LYS 144          1HZ       LYS 144  19.654  11.420  11.420
   15   3HZ   LYS 144          2HZ       LYS 144  19.354  13.035  13.035
   16    H    HIS 145           H        HID 145  25.299  15.293  15.293
   17    HA   HIS 145           HA       HID 145  27.172  15.043  15.043
   18   1HB   HIS 145          2HB       HID 145  27.172  17.465  17.465
   19   2HB   HIS 145          3HB       HID 145  27.768  16.945  16.945
   20    HD1  HIS 145           HD1      HID 145  26.565  17.981  17.981
   21    HD2  HIS 145           HD2      HID 145  24.516  18.468  18.468
   22    HE1  HIS 145           HE1      HID 145  24.588  19.539  19.539
   23    H    TYR 146           H        TYR 146  26.244  16.370  16.370
   24    HA   TYR 146           HA       TYR 146  23.338  15.971  15.971
   25   1HB   TYR 146          2HB       TYR 146  25.529  14.435  14.435
   26   2HB   TYR 146          3HB       TYR 146  23.904  14.560  14.560
   27    HD1  TYR 146           HD1      TYR 146  21.990  13.641  13.641
   28    HD2  TYR 146           HD2      TYR 146  26.163  12.715  12.715
   29    HE1  TYR 146           HE1      TYR 146  21.359  11.600  11.600
   30    HE2  TYR 146           HE2      TYR 146  25.540  10.673  10.673
   31    HH   TYR 146           HH       TYR 146  22.115   9.845   9.845
   32    H    ARG 147           H        ARG 147  22.608  16.660  16.660
   33    HA   ARG 147           HA       ARG 147  23.575  19.228  19.228
   34   1HB   ARG 147          2HB       ARG 147  21.446  17.543  17.543
   35   2HB   ARG 147          3HB       ARG 147  21.693  19.289  19.289
   36   1HG   ARG 147          2HG       ARG 147  21.351  19.295  19.295
   37   2HG   ARG 147          3HG       ARG 147  20.795  17.637  17.637
   38   1HD   ARG 147          2HD       ARG 147  18.860  18.952  18.952
   39   2HD   ARG 147          3HD       ARG 147  18.995  18.493  18.493
   40    HE   ARG 147           HE       ARG 147  19.737  21.107  21.107
   41   1HH1  ARG 147          1HH2      ARG 147  18.711  19.550  19.550
   42   2HH1  ARG 147          2HH2      ARG 147  19.403  20.857  20.857
   43   1HH2  ARG 147          2HH1      ARG 147  20.665  22.585  22.585
   44   2HH2  ARG 147          1HH1      ARG 147  20.461  22.531  22.531
   45    H    GLY 148           H        GLY 148  24.931  19.776  19.776
   46   1HA   GLY 148          2HA       GLY 148  26.342  19.745  19.745
   47   2HA   GLY 148          3HA       GLY 148  25.843  18.088  18.088
   48    H    VAL 149           H        VAL 149  26.426  17.523  17.523
   49    HA   VAL 149           HA       VAL 149  28.855  16.268  16.268
   50    HB   VAL 149           HB       VAL 149  27.144  15.639  15.639
   51   1HG1  VAL 149          3HG1      VAL 149  29.443  14.123  14.123
   52   2HG1  VAL 149          2HG1      VAL 149  28.329  13.418  13.418
   53   3HG1  VAL 149          1HG1      VAL 149  29.378  14.756  14.756
   54   1HG2  VAL 149          2HG2      VAL 149  27.346  14.571  14.571
   55   2HG2  VAL 149          1HG2      VAL 149  25.905  15.202  15.202
   56   3HG2  VAL 149          3HG2      VAL 149  26.604  13.657  13.657
   57    H    ARG 150           H        ARG 150  30.770  16.481  16.481
   58    HA   ARG 150           HA       ARG 150  31.442  18.257  18.257
   59   1HB   ARG 150          2HB       ARG 150  32.457  18.269  18.269
   60   2HB   ARG 150          3HB       ARG 150  33.094  19.219  19.219
   61   1HG   ARG 150          2HG       ARG 150  30.935  20.423  20.423
   62   2HG   ARG 150          3HG       ARG 150  30.219  19.420  19.420
   63   1HD   ARG 150          2HD       ARG 150  31.012  21.672  21.672
   64   2HD   ARG 150          3HD       ARG 150  31.708  20.277  20.277
   65    HE   ARG 150           HE       ARG 150  33.237  21.105  21.105
   66   1HH1  ARG 150          2HH1      ARG 150  32.990  21.852  21.852
   67   2HH1  ARG 150          1HH1      ARG 150  34.692  22.268  22.268
   68   1HH2  ARG 150          1HH2      ARG 150  35.301  21.626  21.626
   69   2HH2  ARG 150          2HH2      ARG 150  35.989  22.080  22.080
   70    H    GLN 151           H        GLN 151  32.466  16.971  16.971
   71    HA   GLN 151           HA       GLN 151  34.067  14.738  14.738
   72   1HB   GLN 151          2HB       GLN 151  33.119  15.448  15.448
   73   2HB   GLN 151          3HB       GLN 151  34.465  16.597  16.597
   74   1HG   GLN 151          2HG       GLN 151  36.046  14.621  14.621
   75   2HG   GLN 151          3HG       GLN 151  34.642  13.554  13.554
   76   1HE2  GLN 151          2HE2      GLN 151  34.146  14.237  14.237
   77   2HE2  GLN 151          1HE2      GLN 151  33.291  13.824  13.824
   78    H    ARG 152           H        ARG 152  35.970  14.575  14.575
   79    HA   ARG 152           HA       ARG 152  37.876  16.806  16.806
   80   1HB   ARG 152          2HB       ARG 152  37.181  14.334  14.334
   81   2HB   ARG 152          3HB       ARG 152  38.895  14.532  14.532
   82   1HG   ARG 152          2HG       ARG 152  38.196  15.552  15.552
   83   2HG   ARG 152          3HG       ARG 152  38.923  16.708  16.708
   84   1HD   ARG 152          2HD       ARG 152  35.945  16.496  16.496
   85   2HD   ARG 152          3HD       ARG 152  36.533  17.056  17.056
   86    HE   ARG 152           HE       ARG 152  36.453  18.553  18.553
   87   1HH1  ARG 152          1HH2      ARG 152  38.488  18.139  18.139
   88   2HH1  ARG 152          2HH2      ARG 152  39.256  19.691  19.691
   89   1HH2  ARG 152          2HH1      ARG 152  37.489  20.587  20.587
   90   2HH2  ARG 152          1HH1      ARG 152  38.689  21.050  21.050
   91    HA   PRO 153           HA       PRO 153  39.405  15.713  15.713
   92   1HB   PRO 153          2HB       PRO 153  42.138  16.406  16.406
   93   2HB   PRO 153          3HB       PRO 153  40.738  17.499  17.499
   94   1HG   PRO 153          2HG       PRO 153  42.237  16.806  16.806
   95   2HG   PRO 153          3HG       PRO 153  41.644  18.409  18.409
   96   1HD   PRO 153          2HD       PRO 153  40.271  16.989  16.989
   97   2HD   PRO 153          3HD       PRO 153  39.405  17.863  17.863
   98    H    TRP 154           H        TRP 154  41.116  13.834  13.834
   99    HA   TRP 154           HA       TRP 154  42.332  11.959  11.959
  100   1HB   TRP 154          2HB       TRP 154  42.525  10.576  10.576
  101   2HB   TRP 154          3HB       TRP 154  43.436  12.066  12.066
  102    HD1  TRP 154           HD1      TRP 154  40.438  10.646  10.646
  103    HE1  TRP 154           HE1      TRP 154  39.862  12.233  12.233
  104    HE3  TRP 154           HE3      TRP 154  43.667  14.456  14.456
  105    HZ2  TRP 154           HZ2      TRP 154  40.447  14.972  14.972
  106    HZ3  TRP 154           HZ3      TRP 154  43.628  16.562  16.562
  107    HH2  TRP 154           HH2      TRP 154  41.999  16.848  16.848
  108    H    GLY 155           H        GLY 155  39.079  12.492  12.492
  109   1HA   GLY 155          2HA       GLY 155  37.425  11.306  11.306
  110   2HA   GLY 155          3HA       GLY 155  38.388   9.834   9.834
  111    H    LYS 156           H        LYS 156  37.497  11.966  11.966
  112    HA   LYS 156           HA       LYS 156  35.578   9.870   9.870
  113   1HB   LYS 156          2HB       LYS 156  37.842   9.881   9.881
  114   2HB   LYS 156          3HB       LYS 156  37.281  11.389  11.389
  115   1HG   LYS 156          2HG       LYS 156  35.466  10.314  10.314
  116   2HG   LYS 156          3HG       LYS 156  35.506   8.917   8.917
  117   1HD   LYS 156          2HD       LYS 156  37.436   8.017   8.017
  118   2HD   LYS 156          3HD       LYS 156  37.786   9.524   9.524
  119   1HE   LYS 156          2HE       LYS 156  35.751   9.288   9.288
  120   2HE   LYS 156          3HE       LYS 156  35.348   7.782   7.782
  121   1HZ   LYS 156          2HZ       LYS 156  37.777   8.235   8.235
  122   2HZ   LYS 156          1HZ       LYS 156  36.448   7.412   7.412
  123   3HZ   LYS 156          3HZ       LYS 156  37.331   6.823   6.823
  124    H    PHE 157           H        PHE 157  34.067  10.775  10.775
  125    HA   PHE 157           HA       PHE 157  33.168  13.497  13.497
  126   1HB   PHE 157          2HB       PHE 157  31.562  10.956  10.956
  127   2HB   PHE 157          3HB       PHE 157  30.890  12.554  12.554
  128    HD1  PHE 157           HD2      PHE 157  31.279  13.764  13.764
  129    HD2  PHE 157           HD1      PHE 157  32.507   9.678   9.678
  130    HE1  PHE 157           HE2      PHE 157  31.478  13.452  13.452
  131    HE2  PHE 157           HE1      PHE 157  32.753   9.381   9.381
  132    HZ   PHE 157           HZ       PHE 157  32.232  11.263  11.263
  133    H    ALA 158           H        ALA 158  33.394  14.805  14.805
  134    HA   ALA 158           HA       ALA 158  32.896  14.044  14.044
  135   1HB   ALA 158          1HB       ALA 158  33.484  16.684  16.684
  136   2HB   ALA 158          3HB       ALA 158  33.214  16.493  16.493
  137   3HB   ALA 158          2HB       ALA 158  34.613  15.704  15.704
  138    H    ALA 159           H        ALA 159  31.225  15.227  15.227
  139    HA   ALA 159           HA       ALA 159  29.070  16.418  16.418
  140   1HB   ALA 159          1HB       ALA 159  28.454  14.051  14.051
  141   2HB   ALA 159          3HB       ALA 159  28.498  14.240  14.240
  142   3HB   ALA 159          2HB       ALA 159  27.321  15.155  15.155
  143    H    GLU 160           H        GLU 160  28.669  18.296  18.296
  144    HA   GLU 160           HA       GLU 160  28.917  18.915  18.915
  145   1HB   GLU 160          2HB       GLU 160  29.140  20.614  20.614
  146   2HB   GLU 160          3HB       GLU 160  28.884  21.322  21.322
  147   1HG   GLU 160          2HG       GLU 160  30.944  20.384  20.384
  148   2HG   GLU 160          3HG       GLU 160  31.249  19.552  19.552
  149    H    ILE 161           H        ILE 161  27.202  20.181  20.181
  150    HA   ILE 161           HA       ILE 161  25.149  21.055  21.055
  151    HB   ILE 161           HB       ILE 161  24.194  19.089  19.089
  152   1HG1  ILE 161          2HG1      ILE 161  22.822  21.607  21.607
  153   2HG1  ILE 161          3HG1      ILE 161  22.878  21.218  21.218
  154   1HG2  ILE 161          2HG2      ILE 161  25.464  19.284  19.284
  155   2HG2  ILE 161          1HG2      ILE 161  24.489  20.677  20.677
  156   3HG2  ILE 161          3HG2      ILE 161  23.725  19.085  19.085
  157   1HD1  ILE 161          2HD1      ILE 161  21.890  18.936  18.936
  158   2HD1  ILE 161          1HD1      ILE 161  21.596  19.603  19.603
  159   3HD1  ILE 161          3HD1      ILE 161  20.828  20.351  20.351
  160    H    ARG 162           H        ARG 162  24.372  23.137  23.137
  161    HA   ARG 162           HA       ARG 162  25.861  24.533  24.533
  162   1HB   ARG 162          2HB       ARG 162  25.600  25.448  25.448
  163   2HB   ARG 162          3HB       ARG 162  23.952  25.871  25.871
  164   1HG   ARG 162          2HG       ARG 162  24.872  27.118  27.118
  165   2HG   ARG 162          3HG       ARG 162  26.516  26.634  26.634
  166   1HD   ARG 162          2HD       ARG 162  24.714  28.251  28.251
  167   2HD   ARG 162          3HD       ARG 162  25.816  28.995  28.995
  168    HE   ARG 162           HE       ARG 162  26.493  27.792  27.792
  169   1HH1  ARG 162          1HH2      ARG 162  27.894  28.553  28.553
  170   2HH1  ARG 162          2HH2      ARG 162  29.528  28.546  28.546
  171   1HH2  ARG 162          2HH1      ARG 162  28.631  27.730  27.730
  172   2HH2  ARG 162          1HH1      ARG 162  29.937  28.024  28.024
  173    H    ASP 163           H        ASP 163  24.942  25.021  25.021
  174    HA   ASP 163           HA       ASP 163  22.138  24.316  24.316
  175   1HB   ASP 163          2HB       ASP 163  23.992  23.144  23.144
  176   2HB   ASP 163          3HB       ASP 163  24.529  24.670  24.670
  177    HA   PRO 164           HA       PRO 164  21.826  28.895  28.895
  178   1HB   PRO 164          2HB       PRO 164  19.105  29.137  29.137
  179   2HB   PRO 164          3HB       PRO 164  20.049  28.807  28.807
  180   1HG   PRO 164          2HG       PRO 164  18.636  26.809  26.809
  181   2HG   PRO 164          3HG       PRO 164  18.511  26.941  26.941
  182   1HD   PRO 164          2HD       PRO 164  20.182  25.160  25.160
  183   2HD   PRO 164          3HD       PRO 164  20.688  26.025  26.025
  184    H    ALA 165           H        ALA 165  20.394  26.491  26.491
  185    HA   ALA 165           HA       ALA 165  19.393  28.392  28.392
  186   1HB   ALA 165          1HB       ALA 165  20.093  25.430  25.430
  187   2HB   ALA 165          3HB       ALA 165  19.360  26.373  26.373
  188   3HB   ALA 165          2HB       ALA 165  18.488  26.157  26.157
  189    H    LYS 166           H        LYS 166  22.446  26.714  26.714
  190    HA   LYS 166           HA       LYS 166  23.902  28.005  28.005
  191   1HB   LYS 166          2HB       LYS 166  24.827  26.282  26.282
  192   2HB   LYS 166          3HB       LYS 166  25.822  26.789  26.789
  193   1HG   LYS 166          2HG       LYS 166  24.366  25.528  25.528
  194   2HG   LYS 166          3HG       LYS 166  23.366  24.998  24.998
  195   1HD   LYS 166          2HD       LYS 166  25.314  23.850  23.850
  196   2HD   LYS 166          3HD       LYS 166  26.342  24.412  24.412
  197   1HE   LYS 166          2HE       LYS 166  25.677  22.072  22.072
  198   2HE   LYS 166          3HE       LYS 166  25.076  23.099  23.099
  199   1HZ   LYS 166          2HZ       LYS 166  23.468  22.241  22.241
  200   2HZ   LYS 166          1HZ       LYS 166  23.434  21.522  21.522
  201   3HZ   LYS 166          3HZ       LYS 166  22.936  23.083  23.083
  202    H    ASN 167           H        ASN 167  22.564  29.572  29.572
  203    HA   ASN 167           HA       ASN 167  22.887  31.315  31.315
  204   1HB   ASN 167          2HB       ASN 167  23.456  32.251  32.251
  205   2HB   ASN 167          3HB       ASN 167  25.167  31.918  31.918
  206   1HD2  ASN 167          2HD2      ASN 167  25.571  35.091  35.091
  207   2HD2  ASN 167          1HD2      ASN 167  26.232  33.793  33.793
  208    H    GLY 168           H        GLY 168  23.600  29.295  29.295
  209   1HA   GLY 168          2HA       GLY 168  24.462  29.012  29.012
  210   2HA   GLY 168          3HA       GLY 168  25.411  30.485  30.485
  211    H    ALA 169           H        ALA 169  25.915  28.027  28.027
  212    HA   ALA 169           HA       ALA 169  28.675  27.668  27.668
  213   1HB   ALA 169          3HB       ALA 169  27.635  27.288  27.288
  214   2HB   ALA 169          2HB       ALA 169  26.773  25.877  25.877
  215   3HB   ALA 169          1HB       ALA 169  28.541  25.863  25.863
  216    H    ARG 170           H        ARG 170  29.780  26.047  26.047
  217    HA   ARG 170           HA       ARG 170  28.252  24.090  24.090
  218   1HB   ARG 170          2HB       ARG 170  30.523  23.170  23.170
  219   2HB   ARG 170          3HB       ARG 170  30.251  24.828  24.828
  220   1HG   ARG 170          2HG       ARG 170  31.553  25.748  25.748
  221   2HG   ARG 170          3HG       ARG 170  31.626  24.246  24.246
  222   1HD   ARG 170          2HD       ARG 170  33.226  23.273  23.273
  223   2HD   ARG 170          3HD       ARG 170  32.837  24.292  24.292
  224    HE   ARG 170           HE       ARG 170  34.476  25.039  25.039
  225   1HH1  ARG 170          2HH1      ARG 170  32.938  26.107  26.107
  226   2HH1  ARG 170          1HH1      ARG 170  33.680  27.685  27.685
  227   1HH2  ARG 170          1HH2      ARG 170  35.258  27.138  27.138
  228   2HH2  ARG 170          2HH2      ARG 170  34.884  28.330  28.330
  229    H    VAL 171           H        VAL 171  28.421  21.876  21.876
  230    HA   VAL 171           HA       VAL 171  29.396  20.885  20.885
  231    HB   VAL 171           HB       VAL 171  26.533  20.455  20.455
  232   1HG1  VAL 171          1HG1      VAL 171  28.173  19.353  19.353
  233   2HG1  VAL 171          3HG1      VAL 171  26.397  19.368  19.368
  234   3HG1  VAL 171          2HG1      VAL 171  27.246  18.470  18.470
  235   1HG2  VAL 171          2HG2      VAL 171  27.624  22.159  22.159
  236   2HG2  VAL 171          1HG2      VAL 171  26.594  22.666  22.666
  237   3HG2  VAL 171          3HG2      VAL 171  25.933  21.625  21.625
  238    H    TRP 172           H        TRP 172  30.933  19.707  19.707
  239    HA   TRP 172           HA       TRP 172  30.721  18.473  18.473
  240   1HB   TRP 172          2HB       TRP 172  32.721  19.608  19.608
  241   2HB   TRP 172          3HB       TRP 172  32.885  18.283  18.283
  242    HD1  TRP 172           HD1      TRP 172  33.528  15.874  15.874
  243    HE1  TRP 172           HE1      TRP 172  34.733  15.187  15.187
  244    HE3  TRP 172           HE3      TRP 172  33.244  20.279  20.279
  245    HZ2  TRP 172           HZ2      TRP 172  35.665  16.420  16.420
  246    HZ3  TRP 172           HZ3      TRP 172  34.232  20.475  20.475
  247    HH2  TRP 172           HH2      TRP 172  35.491  18.569  18.569
  248    H    LEU 173           H        LEU 173  29.483  16.776  16.776
  249    HA   LEU 173           HA       LEU 173  28.807  14.966  14.966
  250   1HB   LEU 173          2HB       LEU 173  28.335  14.626  14.626
  251   2HB   LEU 173          3HB       LEU 173  27.379  13.977  13.977
  252    HG   LEU 173           HG       LEU 173  27.616  16.936  16.936
  253   1HD1  LEU 173          3HD1      LEU 173  25.371  14.946  14.946
  254   2HD1  LEU 173          2HD1      LEU 173  25.237  16.707  16.707
  255   3HD1  LEU 173          1HD1      LEU 173  26.306  15.741  15.741
  256   1HD2  LEU 173          1HD2      LEU 173  26.077  15.607  15.607
  257   2HD2  LEU 173          3HD2      LEU 173  27.376  16.807  16.807
  258   3HD2  LEU 173          2HD2      LEU 173  25.830  17.275  17.275
  259    H    GLY 174           H        GLY 174  31.447  15.061  15.061
  260   1HA   GLY 174          2HA       GLY 174  33.304  13.576  13.576
  261   2HA   GLY 174          3HA       GLY 174  32.183  12.217  12.217
  262    H    THR 175           H        THR 175  33.583  11.302  11.302
  263    HA   THR 175           HA       THR 175  33.201  12.169  12.169
  264    HB   THR 175           HB       THR 175  35.520  10.928  10.928
  265    HG1  THR 175          1HG       THR 175  35.938  12.159  12.159
  266   1HG2  THR 175          3HG2      THR 175  35.326  13.856  13.856
  267   2HG2  THR 175          2HG2      THR 175  36.750  13.053  13.053
  268   3HG2  THR 175          1HG2      THR 175  35.226  13.102  13.102
  269    H    PHE 176           H        PHE 176  33.063  10.558  10.558
  270    HA   PHE 176           HA       PHE 176  32.427   7.829   7.829
  271   1HB   PHE 176          2HB       PHE 176  30.700   9.698   9.698
  272   2HB   PHE 176          3HB       PHE 176  30.234   8.121   8.121
  273    HD1  PHE 176           HD2      PHE 176  29.762   7.802   7.802
  274    HD2  PHE 176           HD1      PHE 176  30.727  11.693  11.693
  275    HE1  PHE 176           HE2      PHE 176  28.929   8.865   8.865
  276    HE2  PHE 176           HE1      PHE 176  29.926  12.742  12.742
  277    HZ   PHE 176           HZ       PHE 176  28.989  11.336  11.336
  278    H    GLU 177           H        GLU 177  32.755   6.248   6.248
  279    HA   GLU 177           HA       GLU 177  34.618   6.753   6.753
  280   1HB   GLU 177          2HB       GLU 177  32.801   4.386   4.386
  281   2HB   GLU 177          3HB       GLU 177  34.003   4.367   4.367
  282   1HG   GLU 177          2HG       GLU 177  34.658   4.844   4.844
  283   2HG   GLU 177          3HG       GLU 177  34.766   3.288   3.288
  284    H    THR 178           H        THR 178  31.066   6.480   6.480
  285    HA   THR 178           HA       THR 178  31.160   6.960   6.960
  286    HB   THR 178           HB       THR 178  29.036   5.847   5.847
  287    HG1  THR 178          1HG       THR 178  29.186   5.306   5.306
  288   1HG2  THR 178          1HG2      THR 178  30.987   4.153   4.153
  289   2HG2  THR 178          3HG2      THR 178  29.623   3.533   3.533
  290   3HG2  THR 178          2HG2      THR 178  30.963   4.352   4.352
  291    H    ALA 179           H        ALA 179  29.597   8.345   8.345
  292    HA   ALA 179           HA       ALA 179  29.253  10.794  10.794
  293   1HB   ALA 179          3HB       ALA 179  29.594  10.497  10.497
  294   2HB   ALA 179          2HB       ALA 179  27.925   9.921   9.921
  295   3HB   ALA 179          1HB       ALA 179  28.266  11.580  11.580
  296    H    GLU 180           H        GLU 180  27.074   8.099   8.099
  297    HA   GLU 180           HA       GLU 180  24.655   9.230   9.230
  298   1HB   GLU 180          2HB       GLU 180  25.306   6.264   6.264
  299   2HB   GLU 180          3HB       GLU 180  23.743   7.056   7.056
  300   1HG   GLU 180          2HG       GLU 180  24.049   6.498   6.498
  301   2HG   GLU 180          3HG       GLU 180  24.760   8.107   8.107
  302    H    ASP 181           H        ASP 181  27.329   7.787   7.787
  303    HA   ASP 181           HA       ASP 181  25.631   7.253   7.253
  304   1HB   ASP 181          2HB       ASP 181  27.386   5.666   5.666
  305   2HB   ASP 181          3HB       ASP 181  28.615   6.909   6.909
  306    H    ALA 182           H        ALA 182  28.089   9.525   9.525
  307    HA   ALA 182           HA       ALA 182  28.277  11.257  11.257
  308   1HB   ALA 182          1HB       ALA 182  29.819  11.278  11.278
  309   2HB   ALA 182          3HB       ALA 182  28.483  11.802  11.802
  310   3HB   ALA 182          2HB       ALA 182  29.090  12.863  12.863
  311    H    ALA 183           H        ALA 183  26.157  11.112  11.112
  312    HA   ALA 183           HA       ALA 183  24.553  13.382  13.382
  313   1HB   ALA 183          2HB       ALA 183  24.974  12.513  12.513
  314   2HB   ALA 183          1HB       ALA 183  24.184  11.007  11.007
  315   3HB   ALA 183          3HB       ALA 183  23.244  12.513  12.513
  316    H    LEU 184           H        LEU 184  24.249   9.857   9.857
  317    HA   LEU 184           HA       LEU 184  21.654  10.183  10.183
  318   1HB   LEU 184          2HB       LEU 184  22.410   8.064   8.064
  319   2HB   LEU 184          3HB       LEU 184  23.647   7.920   7.920
  320    HG   LEU 184           HG       LEU 184  20.822   8.439   8.439
  321   1HD1  LEU 184          3HD1      LEU 184  21.619   5.786   5.786
  322   2HD1  LEU 184          2HD1      LEU 184  20.211   6.033   6.033
  323   3HD1  LEU 184          1HD1      LEU 184  20.299   6.873   6.873
  324   1HD2  LEU 184          1HD2      LEU 184  22.717   8.041   8.041
  325   2HD2  LEU 184          3HD2      LEU 184  21.394   6.890   6.890
  326   3HD2  LEU 184          2HD2      LEU 184  22.904   6.416   6.416
  327    H    ALA 185           H        ALA 185  25.002  10.714  10.714
  328    HA   ALA 185           HA       ALA 185  24.311  10.685  10.685
  329   1HB   ALA 185          3HB       ALA 185  26.656  10.563  10.563
  330   2HB   ALA 185          2HB       ALA 185  26.546  12.277  12.277
  331   3HB   ALA 185          1HB       ALA 185  26.396  11.822  11.822
  332    H    TYR 186           H        TYR 186  24.554  13.277  13.277
  333    HA   TYR 186           HA       TYR 186  23.636  15.461  15.461
  334   1HB   TYR 186          2HB       TYR 186  24.670  15.645  15.645
  335   2HB   TYR 186          3HB       TYR 186  23.304  14.813  14.813
  336    HD1  TYR 186           HD2      TYR 186  21.015  15.904  15.904
  337    HD2  TYR 186           HD1      TYR 186  24.520  17.915  17.915
  338    HE1  TYR 186           HE2      TYR 186  19.728  18.009  18.009
  339    HE2  TYR 186           HE1      TYR 186  23.325  20.084  20.084
  340    HH   TYR 186           HH       TYR 186  21.215  21.096  21.096
  341    H    ASP 187           H        ASP 187  21.835  12.933  12.933
  342    HA   ASP 187           HA       ASP 187  19.280  13.900  13.900
  343   1HB   ASP 187          2HB       ASP 187  20.236  11.762  11.762
  344   2HB   ASP 187          3HB       ASP 187  19.929  10.993  10.993
  345    H    ARG 188           H        ARG 188  20.822  11.928  11.928
  346    HA   ARG 188           HA       ARG 188  18.618  12.310  12.310
  347   1HB   ARG 188          2HB       ARG 188  21.420  11.178  11.178
  348   2HB   ARG 188          3HB       ARG 188  20.212  11.220  11.220
  349   1HG   ARG 188          2HG       ARG 188  18.807   9.654   9.654
  350   2HG   ARG 188          3HG       ARG 188  19.488   9.912   9.912
  351   1HD   ARG 188          2HD       ARG 188  21.616   8.862   8.862
  352   2HD   ARG 188          3HD       ARG 188  20.895   8.516   8.516
  353    HE   ARG 188           HE       ARG 188  19.250   7.540   7.540
  354   1HH1  ARG 188          1HH2      ARG 188  22.216   6.605   6.605
  355   2HH1  ARG 188          2HH2      ARG 188  22.122   4.958   4.958
  356   1HH2  ARG 188          2HH1      ARG 188  19.223   5.428   5.428
  357   2HH2  ARG 188          1HH1      ARG 188  20.481   4.313   4.313
  358    H    ALA 189           H        ALA 189  21.787  14.004  14.004
  359    HA   ALA 189           HA       ALA 189  21.764  15.347  15.347
  360   1HB   ALA 189          3HB       ALA 189  23.760  15.140  15.140
  361   2HB   ALA 189          2HB       ALA 189  23.033  16.231  16.231
  362   3HB   ALA 189          1HB       ALA 189  23.421  16.828  16.828
  363    H    ALA 190           H        ALA 190  20.553  16.487  16.487
  364    HA   ALA 190           HA       ALA 190  19.482  18.971  18.971
  365   1HB   ALA 190          1HB       ALA 190  19.756  18.378  18.378
  366   2HB   ALA 190          3HB       ALA 190  18.452  17.193  17.193
  367   3HB   ALA 190          2HB       ALA 190  18.123  18.924  18.924
  368    H    PHE 191           H        PHE 191  18.094  15.657  15.657
  369    HA   PHE 191           HA       PHE 191  15.513  16.406  16.406
  370   1HB   PHE 191          2HB       PHE 191  16.658  14.064  14.064
  371   2HB   PHE 191          3HB       PHE 191  16.506  13.747  13.747
  372    HD1  PHE 191           HD1      PHE 191  14.133  14.035  14.035
  373    HD2  PHE 191           HD2      PHE 191  14.838  13.957  13.957
  374    HE1  PHE 191           HE1      PHE 191  11.753  13.471  13.471
  375    HE2  PHE 191           HE2      PHE 191  12.452  13.396  13.396
  376    HZ   PHE 191           HZ       PHE 191  10.907  13.141  13.141
  377    H    ARG 192           H        ARG 192  18.453  15.717  15.717
  378    HA   ARG 192           HA       ARG 192  16.971  15.718  15.718
  379   1HB   ARG 192          2HB       ARG 192  19.950  15.884  15.884
  380   2HB   ARG 192          3HB       ARG 192  19.257  15.924  15.924
  381   1HG   ARG 192          2HG       ARG 192  18.166  13.746  13.746
  382   2HG   ARG 192          3HG       ARG 192  18.730  13.691  13.691
  383   1HD   ARG 192          2HD       ARG 192  20.134  12.247  12.247
  384   2HD   ARG 192          3HD       ARG 192  21.115  13.692  13.692
  385    HE   ARG 192           HE       ARG 192  20.099  14.121  14.121
  386   1HH1  ARG 192          2HH1      ARG 192  21.744  11.294  11.294
  387   2HH1  ARG 192          1HH1      ARG 192  22.484  10.843  10.843
  388   1HH2  ARG 192          1HH2      ARG 192  21.131  13.498  13.498
  389   2HH2  ARG 192          2HH2      ARG 192  22.149  12.081  12.081
  390    H    MET 193           H        MET 193  18.887  18.356  18.356
  391    HA   MET 193           HA       MET 193  18.275  20.191  20.191
  392   1HB   MET 193          2HB       MET 193  19.244  21.915  21.915
  393   2HB   MET 193          3HB       MET 193  20.244  20.468  20.468
  394   1HG   MET 193          2HG       MET 193  19.342  20.014  20.014
  395   2HG   MET 193          3HG       MET 193  18.286  21.424  21.424
  396   1HE   MET 193          2HE       MET 193  22.019  20.238  20.238
  397   2HE   MET 193          1HE       MET 193  22.880  21.789  21.789
  398   3HE   MET 193          3HE       MET 193  22.075  21.411  21.411
  399    H    ARG 194           H        ARG 194  16.506  19.320  19.320
  400    HA   ARG 194           HA       ARG 194  14.649  21.600  21.600
  401   1HB   ARG 194          2HB       ARG 194  14.829  19.253  19.253
  402   2HB   ARG 194          3HB       ARG 194  13.592  20.509  20.509
  403   1HG   ARG 194          2HG       ARG 194  15.286  22.259  22.259
  404   2HG   ARG 194          3HG       ARG 194  16.585  21.074  21.074
  405   1HD   ARG 194          2HD       ARG 194  16.359  21.440  21.440
  406   2HD   ARG 194          3HD       ARG 194  15.662  19.859  19.859
  407    HE   ARG 194           HE       ARG 194  13.541  20.662  20.662
  408   1HH1  ARG 194          2HH1      ARG 194  15.697  23.455  23.455
  409   2HH1  ARG 194          1HH1      ARG 194  14.607  24.522  24.522
  410   1HH2  ARG 194          1HH2      ARG 194  12.187  22.040  22.040
  411   2HH2  ARG 194          2HH2      ARG 194  12.628  23.713  23.713
  412    H    GLY 195           H        GLY 195  14.830  18.242  18.242
  413   1HA   GLY 195          2HA       GLY 195  13.600  16.981  16.981
  414   2HA   GLY 195          3HA       GLY 195  12.359  18.236  18.236
  415    H    SER 196           H        SER 196  11.997  18.439  18.439
  416    HA   SER 196           HA       SER 196  11.240  16.026  16.026
  417   1HB   SER 196          2HB       SER 196   9.459  16.230  16.230
  418   2HB   SER 196          3HB       SER 196   8.917  17.701  17.701
  419    HG   SER 196           HG       SER 196   8.859  15.017  15.017
  420    H    ARG 197           H        ARG 197   9.632  16.797  16.797
  421    HA   ARG 197           HA       ARG 197   9.441  17.990  17.990
  422   1HB   ARG 197          2HB       ARG 197   9.227  20.231  20.231
  423   2HB   ARG 197          3HB       ARG 197   8.830  20.410  20.410
  424   1HG   ARG 197          2HG       ARG 197   7.089  18.678  18.678
  425   2HG   ARG 197          3HG       ARG 197   7.471  18.456  18.456
  426   1HD   ARG 197          2HD       ARG 197   6.829  20.762  20.762
  427   2HD   ARG 197          3HD       ARG 197   6.529  21.084  21.084
  428    HE   ARG 197           HE       ARG 197   4.839  19.109  19.109
  429   1HH1  ARG 197          2HH1      ARG 197   5.277  21.733  21.733
  430   2HH1  ARG 197          1HH1      ARG 197   3.731  21.428  21.428
  431   1HH2  ARG 197          1HH2      ARG 197   2.853  18.770  18.770
  432   2HH2  ARG 197          2HH2      ARG 197   2.399  19.758  19.758
  433    H    ALA 198           H        ALA 198  11.655  17.342  17.342
  434    HA   ALA 198           HA       ALA 198  13.532  19.645  19.645
  435   1HB   ALA 198          3HB       ALA 198  14.199  18.134  18.134
  436   2HB   ALA 198          2HB       ALA 198  14.171  16.756  16.756
  437   3HB   ALA 198          1HB       ALA 198  15.358  18.066  18.066
  438    H    LEU 199           H        LEU 199  15.079  19.551  19.551
  439    HA   LEU 199           HA       LEU 199  14.221  18.239  18.239
  440   1HB   LEU 199          2HB       LEU 199  14.017  20.533  20.533
  441   2HB   LEU 199          3HB       LEU 199  15.442  20.900  20.900
  442    HG   LEU 199           HG       LEU 199  16.931  20.356  20.356
  443   1HD1  LEU 199          1HD1      LEU 199  14.561  19.255  19.255
  444   2HD1  LEU 199          3HD1      LEU 199  16.070  19.766  19.766
  445   3HD1  LEU 199          2HD1      LEU 199  16.108  18.459  18.459
  446   1HD2  LEU 199          3HD2      LEU 199  14.572  21.995  21.995
  447   2HD2  LEU 199          2HD2      LEU 199  15.952  22.577  22.577
  448   3HD2  LEU 199          1HD2      LEU 199  16.201  22.026  22.026
  449    H    LEU 200           H        LEU 200  15.330  16.492  16.492
  450    HA   LEU 200           HA       LEU 200  18.001  16.133  16.133
  451   1HB   LEU 200          2HB       LEU 200  15.769  14.118  14.118
  452   2HB   LEU 200          3HB       LEU 200  17.244  13.935  13.935
  453    HG   LEU 200           HG       LEU 200  14.965  15.802  15.802
  454   1HD1  LEU 200          3HD1      LEU 200  14.615  13.235  13.235
  455   2HD1  LEU 200          2HD1      LEU 200  15.728  13.306  13.306
  456   3HD1  LEU 200          1HD1      LEU 200  14.210  14.236  14.236
  457   1HD2  LEU 200          3HD2      LEU 200  17.675  15.285  15.285
  458   2HD2  LEU 200          2HD2      LEU 200  16.804  16.807  16.807
  459   3HD2  LEU 200          1HD2      LEU 200  16.311  15.647  15.647
  460    H    ASN 201           H        ASN 201  18.943  13.957  13.957
  461    HA   ASN 201           HA       ASN 201  19.182  14.065  14.065
  462   1HB   ASN 201          2HB       ASN 201  20.717  12.606  12.606
  463   2HB   ASN 201          3HB       ASN 201  21.089  12.542  12.542
  464   1HD2  ASN 201          2HD2      ASN 201  22.573  15.623  15.623
  465   2HD2  ASN 201          1HD2      ASN 201  22.089  14.072  14.072
  466    H    PHE 202           H        PHE 202  18.178  11.810  11.810
  467    HA   PHE 202           HA       PHE 202  16.805  10.145  10.145
  468   1HB   PHE 202          2HB       PHE 202  18.185   9.007   9.007
  469   2HB   PHE 202          3HB       PHE 202  17.426   8.149   8.149
  470    HD1  PHE 202           HD1      PHE 202  18.411   8.691   8.691
  471    HD2  PHE 202           HD2      PHE 202  20.459   9.552   9.552
  472    HE1  PHE 202           HE1      PHE 202  20.536   9.002   9.002
  473    HE2  PHE 202           HE2      PHE 202  22.540   9.858   9.858
  474    HZ   PHE 202           HZ       PHE 202  22.612   9.594   9.594
  475    HA   PRO 203           HA       PRO 203  13.649  11.549  11.549
  476   1HB   PRO 203          2HB       PRO 203  11.719  12.079  12.079
  477   2HB   PRO 203          3HB       PRO 203  12.918  13.287  13.287
  478   1HG   PRO 203          2HG       PRO 203  13.040  11.548  11.548
  479   2HG   PRO 203          3HG       PRO 203  13.348  13.306  13.306
  480   1HD   PRO 203          2HD       PRO 203  15.347  11.485  11.485
  481   2HD   PRO 203          3HD       PRO 203  15.455  12.938  12.938
  482    H    LEU 204           H        LEU 204  13.317   9.487   9.487
  483    HA   LEU 204           HA       LEU 204  12.546   7.279   7.279
  484   1HB   LEU 204          2HB       LEU 204  12.414   5.977   5.977
  485   2HB   LEU 204          3HB       LEU 204  13.922   6.812   6.812
  486    HG   LEU 204           HG       LEU 204  13.228   8.562   8.562
  487   1HD1  LEU 204          3HD1      LEU 204  11.012   6.537   6.537
  488   2HD1  LEU 204          2HD1      LEU 204  11.493   7.832   7.832
  489   3HD1  LEU 204          1HD1      LEU 204  10.804   8.241   8.241
  490   1HD2  LEU 204          2HD2      LEU 204  14.685   6.419   6.419
  491   2HD2  LEU 204          1HD2      LEU 204  14.078   7.343   7.343
  492   3HD2  LEU 204          3HD2      LEU 204  13.273   5.835   5.835
  493    H    ARG 205           H        ARG 205  10.660   9.851   9.851
  494    HA   ARG 205           HA       ARG 205   8.128   8.446   8.446
  495   1HB   ARG 205          2HB       ARG 205   8.600  11.362  11.362
  496   2HB   ARG 205          3HB       ARG 205   7.076  10.633  10.633
  497   1HG   ARG 205          2HG       ARG 205   8.102  10.097  10.097
  498   2HG   ARG 205          3HG       ARG 205   9.553  10.965  10.965
  499   1HD   ARG 205          2HD       ARG 205   8.265  12.455  12.455
  500   2HD   ARG 205          3HD       ARG 205   8.210  13.041  13.041
  501    HE   ARG 205           HE       ARG 205   5.943  12.543  12.543
  502   1HH1  ARG 205          2HH1      ARG 205   7.048  11.635  11.635
  503   2HH1  ARG 205          1HH1      ARG 205   5.409  11.449  11.449
  504   1HH2  ARG 205          1HH2      ARG 205   3.882  12.372  12.372
  505   2HH2  ARG 205          2HH2      ARG 205   3.649  11.761  11.761
  506    H    VAL 206           H        VAL 206  10.060   8.784   8.784
  507    HA   VAL 206           HA       VAL 206   7.704   8.414   8.414
  508    HB   VAL 206           HB       VAL 206   8.556  10.701  10.701
  509   1HG1  VAL 206          3HG1      VAL 206  11.164   9.426   9.426
  510   2HG1  VAL 206          2HG1      VAL 206  10.718  11.131  11.131
  511   3HG1  VAL 206          1HG1      VAL 206  10.922  10.448  10.448
  512   1HG2  VAL 206          2HG2      VAL 206   8.992   8.885   8.885
  513   2HG2  VAL 206          1HG2      VAL 206   7.459   9.604   9.604
  514   3HG2  VAL 206          3HG2      VAL 206   8.765  10.641  10.641
  515   1H5*    T   3          1H5'        T   3  45.518   9.389   9.389
  516   2H5*    T   3          2H5'        T   3  44.207   8.399   8.399
  517    H4*    T   3           H4'        T   3  43.360   9.209   9.209
  518    H3*    T   3           H3'        T   3  42.033   9.960   9.960
  519   1H2*    T   3          1H2'        T   3  41.559  12.543  12.543
  520   2H2*    T   3          2H2'        T   3  42.892  12.079  12.079
  521    H1*    T   3           H1'        T   3  42.794  12.509  12.509
  522    H3     T   3           H3         T   3  45.835  15.818  15.818
  523   1H5M    T   3          1H7         T   3  45.634  14.515  14.515
  524   2H5M    T   3          2H7         T   3  46.724  15.765  15.765
  525   3H5M    T   3          3H7         T   3  47.245  14.079  14.079
  526    H6     T   3           H6         T   3  44.723  12.869  12.869
  527   1H5*    A   4          1H5'        A   4  41.448  11.251  11.251
  528   2H5*    A   4          2H5'        A   4  39.826  10.585  10.585
  529    H4*    A   4           H4'        A   4  40.172  12.135  12.135
  530    H3*    A   4           H3'        A   4  38.051  12.341  12.341
  531   1H2*    A   4          1H2'        A   4  38.005  15.103  15.103
  532   2H2*    A   4          2H2'        A   4  38.696  14.136  14.136
  533    H1*    A   4           H1'        A   4  40.078  15.512  15.512
  534    H8     A   4           H8         A   4  40.451  14.045  14.045
  535   1H6     A   4          1H6         A   4  44.477  18.537  18.537
  536   2H6     A   4          2H6         A   4  43.600  17.182  17.182
  537    H2     A   4           H2         A   4  43.026  18.894  18.894
  538   1H5*    G   5          1H5'        G   5  39.249  15.116  15.116
  539   2H5*    G   5          2H5'        G   5  37.961  15.208  15.208
  540    H4*    G   5           H4'        G   5  39.098  17.269  17.269
  541    H3*    G   5           H3'        G   5  36.327  17.117  17.117
  542   1H2*    G   5          1H2'        G   5  36.521  19.404  19.404
  543   2H2*    G   5          2H2'        G   5  36.697  17.810  17.810
  544    H1*    G   5           H1'        G   5  38.935  19.633  19.633
  545    H8     G   5           H8         G   5  37.681  17.256  17.256
  546    H1     G   5           H1         G   5  42.028  21.620  21.620
  547   1H2     G   5          1H2         G   5  41.960  22.562  22.562
  548   2H2     G   5          2H2         G   5  42.577  22.892  22.892
  549   1H5*    C   6          1H5'        C   6  39.089  20.473  20.473
  550   2H5*    C   6          2H5'        C   6  38.265  21.258  21.258
  551    H4*    C   6           H4'        C   6  39.671  22.919  22.919
  552    H3*    C   6           H3'        C   6  36.835  23.211  23.211
  553   1H2*    C   6          1H2'        C   6  36.858  24.758  24.758
  554   2H2*    C   6          2H2'        C   6  36.447  23.073  23.073
  555    H1*    C   6           H1'        C   6  39.107  24.374  24.374
  556   1H4     C   6          1H4         C   6  36.794  20.389  20.389
  557   2H4     C   6          2H4         C   6  37.815  21.593  21.593
  558    H5     C   6           H5         C   6  36.367  20.388  20.388
  559    H6     C   6           H6         C   6  36.942  21.396  21.396
  560   1H5*    C   7          1H5'        C   7  39.930  25.711  25.711
  561   2H5*    C   7          2H5'        C   7  39.975  27.148  27.148
  562    H4*    C   7           H4'        C   7  41.111  27.703  27.703
  563    H3*    C   7           H3'        C   7  38.799  29.069  29.069
  564   1H2*    C   7          1H2'        C   7  38.234  29.808  29.808
  565   2H2*    C   7          2H2'        C   7  37.383  28.554  28.554
  566    H1*    C   7           H1'        C   7  39.620  28.297  28.297
  567   1H4     C   7          1H4         C   7  35.011  23.594  23.594
  568   2H4     C   7          2H4         C   7  35.706  24.110  24.110
  569    H5     C   7           H5         C   7  35.617  24.673  24.673
  570    H6     C   7           H6         C   7  37.043  26.382  26.382
  571   1H5*    G   8          1H5'        G   8  40.433  31.194  31.194
  572   2H5*    G   8          2H5'        G   8  40.541  32.948  32.948
  573    H4*    G   8           H4'        G   8  39.311  32.814  32.814
  574    H3*    G   8           H3'        G   8  37.574  33.319  33.319
  575   1H2*    G   8          1H2'        G   8  35.598  32.868  32.868
  576   2H2*    G   8          2H2'        G   8  36.076  31.820  31.820
  577    H1*    G   8           H1'        G   8  37.044  31.760  31.760
  578    H8     G   8           H8         G   8  35.640  29.710  29.710
  579    H1     G   8           H1         G   8  34.816  27.101  27.101
  580   1H2     G   8          1H2         G   8  36.889  29.711  29.711
  581   2H2     G   8          2H2         G   8  35.928  28.324  28.324
  582   1H5*    C   9          1H5'        C   9  38.141  33.480  33.480
  583   2H5*    C   9          2H5'        C   9  38.206  35.202  35.202
  584    H4*    C   9           H4'        C   9  37.855  33.964  33.964
  585    H3*    C   9           H3'        C   9  36.137  36.002  36.002
  586   1H2*    C   9          1H2'        C   9  33.976  34.839  34.839
  587   2H2*    C   9          2H2'        C   9  34.339  34.678  34.678
  588    H1*    C   9           H1'        C   9  34.942  32.766  32.766
  589   1H4     C   9          1H4         C   9  32.023  29.374  29.374
  590   2H4     C   9          2H4         C   9  31.686  28.525  28.525
  591    H5     C   9           H5         C   9  33.218  31.514  31.514
  592    H6     C   9           H6         C   9  34.450  33.086  33.086
  593   1H5*    C  10          1H5'        C  10  35.829  33.943  33.943
  594   2H5*    C  10          2H5'        C  10  35.827  35.191  35.191
  595    H4*    C  10           H4'        C  10  34.584  33.314  33.314
  596    H3*    C  10           H3'        C  10  33.348  35.923  35.923
  597   1H2*    C  10          1H2'        C  10  30.972  34.457  34.457
  598   2H2*    C  10          2H2'        C  10  31.591  35.233  35.233
  599    H1*    C  10           H1'        C  10  31.767  32.362  32.362
  600   1H4     C  10          1H4         C  10  30.106  32.699  32.699
  601   2H4     C  10          2H4         C  10  29.218  31.362  31.362
  602    H5     C  10           H5         C  10  31.493  34.222  34.222
  603    H6     C  10           H6         C  10  32.350  34.616  34.616
  604   1H5*    A  11          1H5'        A  11  32.093  32.531  32.531
  605   2H5*    A  11          2H5'        A  11  31.894  32.908  32.908
  606    H4*    A  11           H4'        A  11  30.443  31.085  31.085
  607    H3*    A  11           H3'        A  11  29.448  33.557  33.557
  608   1H2*    A  11          1H2'        A  11  27.082  33.245  33.245
  609   2H2*    A  11          2H2'        A  11  28.427  34.207  34.207
  610    H1*    A  11           H1'        A  11  27.685  31.334  31.334
  611    H8     A  11           H8         A  11  28.916  34.764  34.764
  612   1H6     A  11          1H6         A  11  26.350  32.888  32.888
  613   2H6     A  11          2H6         A  11  27.276  34.162  34.162
  614    H2     A  11           H2         A  11  25.661  29.711  29.711
  615   1H5*    G  12          1H5'        G  12  27.225  29.748  29.748
  616   2H5*    G  12          2H5'        G  12  26.426  29.290  29.290
  617    H4*    G  12           H4'        G  12  25.138  28.349  28.349
  618    H3*    G  12           H3'        G  12  23.979  30.120  30.120
  619   1H2*    G  12          1H2'        G  12  22.345  31.281  31.281
  620   2H2*    G  12          2H2'        G  12  23.934  31.972  31.972
  621    H1*    G  12           H1'        G  12  23.194  30.033  30.033
  622    H8     G  12           H8         G  12  25.135  33.327  33.327
  623    H1     G  12           H1         G  12  22.842  32.810  32.810
  624   1H2     G  12          1H2         G  12  21.803  29.636  29.636
  625   2H2     G  12          2H2         G  12  21.837  30.776  30.776
  626   1H5*    C  13          1H5'        C  13  21.810  27.933  27.933
  627   2H5*    C  13          2H5'        C  13  20.561  26.982  26.982
  628    H4*    C  13           H4'        C  13  19.849  27.331  27.331
  629    H3*    C  13           H3'        C  13  18.212  28.038  28.038
  630   1H2*    C  13          1H2'        C  13  17.260  30.311  30.311
  631   2H2*    C  13          2H2'        C  13  18.619  30.356  30.356
  632    H1*    C  13           H1'        C  13  18.657  30.203  30.203
  633   1H4     C  13          1H4         C  13  22.309  35.572  35.572
  634   2H4     C  13          2H4         C  13  21.810  35.699  35.699
  635    H5     C  13           H5         C  13  21.626  33.602  33.602
  636    H6     C  13           H6         C  13  20.451  31.483  31.483
  637    H3T    C  13           H3T        C  13  16.565  28.125  28.125
  638   1H5*    G  14          1H5'        G  14  17.932  39.535  39.535
  639   2H5*    G  14          2H5'        G  14  18.465  39.883  39.883
  640    H4*    G  14           H4'        G  14  17.832  37.620  37.620
  641    H3*    G  14           H3'        G  14  20.402  38.123  38.123
  642   1H2*    G  14          1H2'        G  14  21.606  36.150  36.150
  643   2H2*    G  14          2H2'        G  14  21.466  37.792  37.792
  644    H1*    G  14           H1'        G  14  19.768  35.369  35.369
  645    H8     G  14           H8         G  14  21.198  38.719  38.719
  646    H1     G  14           H1         G  14  20.425  33.864  33.864
  647   1H2     G  14          1H2         G  14  18.866  32.278  32.278
  648   2H2     G  14          2H2         G  14  19.355  32.165  32.165
  649    H5T    G  14           H5T        G  14  19.900  40.809  40.809
  650   1H5*    C  15          1H5'        C  15  18.403  34.068  34.068
  651   2H5*    C  15          2H5'        C  15  18.529  33.094  33.094
  652    H4*    C  15           H4'        C  15  18.291  31.611  31.611
  653    H3*    C  15           H3'        C  15  20.415  31.425  31.425
  654   1H2*    C  15          1H2'        C  15  22.117  30.488  30.488
  655   2H2*    C  15          2H2'        C  15  22.090  32.160  32.160
  656    H1*    C  15           H1'        C  15  20.742  30.893  30.893
  657   1H4     C  15          1H4         C  15  24.694  35.962  35.962
  658   2H4     C  15          2H4         C  15  24.676  34.748  34.748
  659    H5     C  15           H5         C  15  23.560  35.586  35.586
  660    H6     C  15           H6         C  15  22.040  34.113  34.113
  661   1H5*    T  16          1H5'        T  16  19.607  28.603  28.603
  662   2H5*    T  16          2H5'        T  16  19.328  27.108  27.108
  663    H4*    T  16           H4'        T  16  20.073  26.410  26.410
  664    H3*    T  16           H3'        T  16  21.530  25.774  25.774
  665   1H2*    T  16          1H2'        T  16  23.927  25.816  25.816
  666   2H2*    T  16          2H2'        T  16  23.335  27.064  27.064
  667    H1*    T  16           H1'        T  16  23.205  26.868  26.868
  668    H3     T  16           H3         T  16  25.643  30.489  30.489
  669   1H5M    T  16          1H7         T  16  24.369  30.720  30.720
  670   2H5M    T  16          2H7         T  16  26.043  31.049  31.049
  671   3H5M    T  16          3H7         T  16  24.756  32.194  32.194
  672    H6     T  16           H6         T  16  23.375  29.086  29.086
  673   1H5*    G  17          1H5'        G  17  22.156  25.368  25.368
  674   2H5*    G  17          2H5'        G  17  21.936  23.664  23.664
  675    H4*    G  17           H4'        G  17  22.933  24.467  24.467
  676    H3*    G  17           H3'        G  17  23.922  22.331  22.331
  677   1H2*    G  17          1H2'        G  17  26.561  23.021  23.021
  678   2H2*    G  17          2H2'        G  17  25.685  23.433  23.433
  679    H1*    G  17           H1'        G  17  26.268  25.123  25.123
  680    H8     G  17           H8         G  17  25.835  25.171  25.171
  681    H1     G  17           H1         G  17  29.084  30.028  30.028
  682   1H2     G  17          1H2         G  17  28.499  28.236  28.236
  683   2H2     G  17          2H2         G  17  29.323  29.592  29.592
  684   1H5*    G  18          1H5'        G  18  25.804  23.851  23.851
  685   2H5*    G  18          2H5'        G  18  26.320  22.483  22.483
  686    H4*    G  18           H4'        G  18  28.018  24.206  24.206
  687    H3*    G  18           H3'        G  18  28.598  21.556  21.556
  688   1H2*    G  18          1H2'        G  18  30.862  22.774  22.774
  689   2H2*    G  18          2H2'        G  18  29.394  22.388  22.388
  690    H1*    G  18           H1'        G  18  30.118  25.017  25.017
  691    H8     G  18           H8         G  18  28.654  23.361  23.361
  692    H1     G  18           H1         G  18  31.880  28.831  28.831
  693   1H2     G  18          1H2         G  18  32.401  28.685  28.685
  694   2H2     G  18          2H2         G  18  32.739  29.537  29.537
  695   1H5*    C  19          1H5'        C  19  30.548  25.084  25.084
  696   2H5*    C  19          2H5'        C  19  31.221  24.512  24.512
  697    H4*    C  19           H4'        C  19  32.290  26.579  26.579
  698    H3*    C  19           H3'        C  19  33.689  24.168  24.168
  699   1H2*    C  19          1H2'        C  19  35.696  24.965  24.965
  700   2H2*    C  19          2H2'        C  19  34.406  23.861  23.861
  701    H1*    C  19           H1'        C  19  34.647  26.828  26.828
  702   1H4     C  19          1H4         C  19  32.303  23.977  23.977
  703   2H4     C  19          2H4         C  19  33.357  25.282  25.282
  704    H5     C  19           H5         C  19  32.109  23.270  23.270
  705    H6     C  19           H6         C  19  32.729  23.788  23.788
  706   1H5*    G  20          1H5'        G  20  36.398  27.542  27.542
  707   2H5*    G  20          2H5'        G  20  37.786  27.558  27.558
  708    H4*    G  20           H4'        G  20  38.777  27.630  27.630
  709    H3*    G  20           H3'        G  20  38.760  24.779  24.779
  710   1H2*    G  20          1H2'        G  20  40.244  24.852  24.852
  711   2H2*    G  20          2H2'        G  20  38.819  23.907  23.907
  712    H1*    G  20           H1'        G  20  39.039  26.602  26.602
  713    H8     G  20           H8         G  20  36.673  23.482  23.482
  714    H1     G  20           H1         G  20  37.815  25.678  25.678
  715   1H2     G  20          1H2         G  20  39.635  28.151  28.151
  716   2H2     G  20          2H2         G  20  39.076  27.543  27.543
  717   1H5*    G  21          1H5'        G  21  40.988  27.498  27.498
  718   2H5*    G  21          2H5'        G  21  42.596  27.868  27.868
  719    H4*    G  21           H4'        G  21  42.669  28.383  28.383
  720    H3*    G  21           H3'        G  21  44.342  26.376  26.376
  721   1H2*    G  21          1H2'        G  21  44.514  25.089  25.089
  722   2H2*    G  21          2H2'        G  21  43.385  24.596  24.596
  723    H1*    G  21           H1'        G  21  42.842  26.376  26.376
  724    H8     G  21           H8         G  21  41.354  23.546  23.546
  725    H1     G  21           H1         G  21  39.665  23.300  23.300
  726   1H2     G  21          1H2         G  21  41.512  26.226  26.226
  727   2H2     G  21          2H2         G  21  40.480  25.035  25.035
  728   1H5*    C  22          1H5'        C  22  44.515  28.192  28.192
  729   2H5*    C  22          2H5'        C  22  46.150  28.830  28.830
  730    H4*    C  22           H4'        C  22  45.165  28.247  28.247
  731    H3*    C  22           H3'        C  22  47.555  26.923  26.923
  732   1H2*    C  22          1H2'        C  22  46.960  25.113  25.113
  733   2H2*    C  22          2H2'        C  22  46.919  24.807  24.807
  734    H1*    C  22           H1'        C  22  44.706  25.471  25.471
  735   1H4     C  22          1H4         C  22  42.515  20.800  20.800
  736   2H4     C  22          2H4         C  22  41.888  20.436  20.436
  737    H5     C  22           H5         C  22  44.260  22.545  22.545
  738    H6     C  22           H6         C  22  45.371  24.414  24.414
  739   1H5*    T  23          1H5'        T  23  46.182  27.055  27.055
  740   2H5*    T  23          2H5'        T  23  47.383  27.605  27.605
  741    H4*    T  23           H4'        T  23  46.024  25.926  25.926
  742    H3*    T  23           H3'        T  23  48.868  25.534  25.534
  743   1H2*    T  23          1H2'        T  23  48.460  22.825  22.825
  744   2H2*    T  23          2H2'        T  23  48.616  23.738  23.738
  745    H1*    T  23           H1'        T  23  46.057  22.983  22.983
  746    H3     T  23           H3         T  23  44.386  19.963  19.963
  747   1H5M    T  23          1H7         T  23  48.260  22.779  22.779
  748   2H5M    T  23          2H7         T  23  48.018  21.058  21.058
  749   3H5M    T  23          3H7         T  23  46.811  22.252  22.252
  750    H6     T  23           H6         T  23  47.803  23.287  23.287
  751   1H5*    A  24          1H5'        A  24  45.394  23.253  23.253
  752   2H5*    A  24          2H5'        A  24  46.034  23.857  23.857
  753    H4*    A  24           H4'        A  24  44.725  21.984  21.984
  754    H3*    A  24           H3'        A  24  47.382  22.011  22.011
  755   1H2*    A  24          1H2'        A  24  47.933  19.408  19.408
  756   2H2*    A  24          2H2'        A  24  48.289  20.788  20.788
  757    H1*    A  24           H1'        A  24  46.005  18.846  18.846
  758    H8     A  24           H8         A  24  48.535  21.068  21.068
  759   1H6     A  24          1H6         A  24  47.331  17.448  17.448
  760   2H6     A  24          2H6         A  24  48.301  18.769  18.769
  761    H2     A  24           H2         A  24  44.585  16.228  16.228