HEADER    DNA/ANTIBIOTIC                          20-FEB-02   1L1V              
TITLE     UNUSUAL ACTD/DNA_TA COMPLEX STRUCTURE                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*GP*TP*CP*AP*CP*CP*GP*AP*C)-3';                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: ACTINOMYCIN D;                                             
COMPND   7 CHAIN: B;                                                            
COMPND   8 SYNONYM: DACTINOMYCIN;                                               
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 ORGANISM_SCIENTIFIC: STREPTOMYCES ANTIBIOTICUS;                      
SOURCE   5 ORGANISM_TAXID: 1890                                                 
KEYWDS    ACTINOMYCIN D, ACTINOMYCIN, ANTIBIOTIC, CHROMOPHORE, ANTI CANCER,     
KEYWDS   2 ANTITUMOR, DEPSIPEPTIDE, MISMATCH, DNA-ANTIBIOTIC COMPLEX            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    6                                                                     
AUTHOR    S.-H.CHOU,K.-H.CHIN,F.-M.CHEN                                         
REVDAT   6   27-JUL-11 1L1V    1       ATOM   REMARK                            
REVDAT   5   13-JUL-11 1L1V    1       VERSN                                    
REVDAT   4   24-FEB-09 1L1V    1       VERSN                                    
REVDAT   3   01-APR-03 1L1V    1       JRNL                                     
REVDAT   2   22-MAY-02 1L1V    1       JRNL   REMARK                            
REVDAT   1   06-MAR-02 1L1V    0                                                
JRNL        AUTH   S.H.CHOU,K.H.CHIN,F.M.CHEN                                   
JRNL        TITL   LOOPED OUT AND PERPENDICULAR: DEFORMATION OF WATSON-CRICK    
JRNL        TITL 2 BASE PAIR ASSOCIATED WITH ACTINOMYCIN D BINDING.             
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  99  6625 2002              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   12011426                                                     
JRNL        DOI    10.1073/PNAS.102580399                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 97                                          
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  216 RESTRAINTS, 180 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 30        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 6 DISTANCE RESTRAINTS FROM HYDROGEN      
REMARK   3  BONDS                                                               
REMARK   4                                                                      
REMARK   4 1L1V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-FEB-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015569.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 3 MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ACTD/DNA                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 97, FELIX 97                  
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 12                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 6                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1520 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 2090 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 3.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ACTINOMYCIN D IS A BICYCLIC PEPTIDE, A MEMBER OF THE                 
REMARK 400 ACTINOMYCIN FAMILY.                                                  
REMARK 400 HERE, ACTINOMYCIN D IS REPRESENTED BY THE SEQUENCE (SEQRES)          
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: ACTINOMYCIN D                                                
REMARK 400   CHAIN: B                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE SEQUENCE RESIDUES 1 TO 11                
REMARK 400   DESCRIPTION: ACTINOMYCIN D CONSISTS OF TWO PENTAMER                
REMARK 400                RINGS LINKED BY THE CHROMOPHORE (PXZ)                 
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H2'   DC A     6    HG11  MVA B    11              1.33            
REMARK 500   H1'   DG A     1    HG21  THR B     1              1.47            
REMARK 500   O2    DC A     6    HG22  MVA B    11              1.49            
REMARK 500   N3    DC A     6     CN   MVA B    11              2.06            
REMARK 500   O2    DC A     6     CG2  MVA B    11              2.10            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   6.4 DEGREES          
REMARK 500  1  DC A   5   O4' -  C4' -  C3' ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1  DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  1  DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  1  DA A   8   C3' -  O3' -  P   ANGL. DEV. =   7.6 DEGREES          
REMARK 500  2  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  2  DC A   6   O4' -  C4' -  C3' ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  2  DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  2  DA A   8   C3' -  O3' -  P   ANGL. DEV. =   7.2 DEGREES          
REMARK 500  3  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   6.4 DEGREES          
REMARK 500  3  DC A   5   O4' -  C4' -  C3' ANGL. DEV. =   3.9 DEGREES          
REMARK 500  3  DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  3  DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  3  DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  3  DA A   8   C3' -  O3' -  P   ANGL. DEV. =   8.1 DEGREES          
REMARK 500  4  DC A   3   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  4  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500  4  DC A   5   O4' -  C4' -  C3' ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4  DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  4  DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  4  DA A   8   C3' -  O3' -  P   ANGL. DEV. =   7.4 DEGREES          
REMARK 500  5  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  5  DC A   3   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  5  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   6.1 DEGREES          
REMARK 500  5  DC A   5   O4' -  C4' -  C3' ANGL. DEV. =   4.2 DEGREES          
REMARK 500  5  DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  5  DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  5  DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  5  DA A   8   C3' -  O3' -  P   ANGL. DEV. =   7.7 DEGREES          
REMARK 500  6  DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  6  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   6.4 DEGREES          
REMARK 500  6  DC A   5   O4' -  C4' -  C3' ANGL. DEV. =   4.0 DEGREES          
REMARK 500  6  DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  6  DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  6  DA A   8   C3' -  O3' -  P   ANGL. DEV. =   7.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1  DG A   1         0.05    SIDE CHAIN                              
REMARK 500  1  DA A   4         0.07    SIDE CHAIN                              
REMARK 500  1  DG A   7         0.05    SIDE CHAIN                              
REMARK 500  1  DC A   9         0.14    SIDE CHAIN                              
REMARK 500  2  DG A   1         0.06    SIDE CHAIN                              
REMARK 500  2  DT A   2         0.10    SIDE CHAIN                              
REMARK 500  2  DC A   6         0.06    SIDE CHAIN                              
REMARK 500  2  DG A   7         0.05    SIDE CHAIN                              
REMARK 500  2  DA A   8         0.09    SIDE CHAIN                              
REMARK 500  2  DC A   9         0.07    SIDE CHAIN                              
REMARK 500  3  DG A   1         0.07    SIDE CHAIN                              
REMARK 500  3  DT A   2         0.08    SIDE CHAIN                              
REMARK 500  3  DA A   4         0.07    SIDE CHAIN                              
REMARK 500  3  DC A   6         0.08    SIDE CHAIN                              
REMARK 500  3  DG A   7         0.05    SIDE CHAIN                              
REMARK 500  3  DA A   8         0.06    SIDE CHAIN                              
REMARK 500  3  DC A   9         0.12    SIDE CHAIN                              
REMARK 500  4  DG A   1         0.06    SIDE CHAIN                              
REMARK 500  4  DT A   2         0.11    SIDE CHAIN                              
REMARK 500  4  DA A   4         0.06    SIDE CHAIN                              
REMARK 500  4  DC A   6         0.08    SIDE CHAIN                              
REMARK 500  4  DG A   7         0.06    SIDE CHAIN                              
REMARK 500  4  DA A   8         0.08    SIDE CHAIN                              
REMARK 500  4  DC A   9         0.09    SIDE CHAIN                              
REMARK 500  5  DG A   1         0.07    SIDE CHAIN                              
REMARK 500  5  DT A   2         0.09    SIDE CHAIN                              
REMARK 500  5  DA A   4         0.06    SIDE CHAIN                              
REMARK 500  5  DC A   6         0.07    SIDE CHAIN                              
REMARK 500  5  DG A   7         0.07    SIDE CHAIN                              
REMARK 500  5  DA A   8         0.05    SIDE CHAIN                              
REMARK 500  5  DC A   9         0.12    SIDE CHAIN                              
REMARK 500  6  DG A   1         0.05    SIDE CHAIN                              
REMARK 500  6  DT A   2         0.11    SIDE CHAIN                              
REMARK 500  6  DA A   4         0.07    SIDE CHAIN                              
REMARK 500  6  DC A   6         0.07    SIDE CHAIN                              
REMARK 500  6  DG A   7         0.05    SIDE CHAIN                              
REMARK 500  6  DC A   9         0.14    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1A7Z   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN Z3                                  
REMARK 900 RELATED ID: 209D   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF N8-ACTINOMYCIN D COMPLEXED WITH                 
REMARK 900 D(GAAGCTTC)2                                                         
REMARK 900 RELATED ID: 1UNM   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF 7-AMINOACTINOMYCIN D COMPLEXED WITH             
REMARK 900 NON-COMPLEMENTARY DNA                                                
REMARK 900 RELATED ID: 1I3W   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA                
REMARK 900 (CGATCGATCG)2                                                        
REMARK 900 RELATED ID: 1A7Y   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN D                                   
REMARK 900 RELATED ID: 1FJA   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA               
REMARK 900 (AAGCGCTT)2                                                          
REMARK 900 RELATED ID: 173D   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA                
REMARK 900 (GAAGCTTC)2                                                          
REMARK 900 RELATED ID: 2D55   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA                
REMARK 900 (GAAGCTTC)2                                                          
REMARK 900 RELATED ID: 1DSC   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA               
REMARK 900 (GAAGCTTC)2                                                          
REMARK 900 RELATED ID: 316D   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF F8-ACTINOMYCIN D COMPLEXED WITH DNA             
REMARK 900 (GAAGCTTC)2                                                          
REMARK 900 RELATED ID: 1DSD   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA               
REMARK 900 (GATGCTTC)2                                                          
REMARK 900 RELATED ID: 1MNV   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA                
REMARK 900 (ATGCTGCAT)2                                                         
REMARK 900 RELATED ID: 1UNJ   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF 7-AMINO-ACTINOMYCIN D COMPLEXED WITH A          
REMARK 900 NON-COMPLEMENTARY DNA (TTAGT)2                                       
REMARK 900 RELATED ID: 1OVF   RELATED DB: PDB                                   
REMARK 900 SOLUTIOM STRUCTURE OF ACTINOMYCIN D COMPLEXED WITH DNA               
REMARK 900 (CCGTTTTGTGG)2                                                       
REMARK 900 RELATED ID: 1QFI   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ACTINOMYCIN X2                                  
DBREF  1L1V A    1     9  PDB    1L1V     1L1V             1      9             
DBREF  1L1V B    1    11  NOR    NOR00228 NOR00228         1     11             
SEQRES   1 A    9   DG  DT  DC  DA  DC  DC  DG  DA  DC                          
SEQRES   1 B   11  THR DVA PRO SAR MVA PXZ THR DVA PRO SAR MVA                  
HET    DVA  B   2      16                                                       
HET    SAR  B   4      10                                                       
HET    MVA  B   5      19                                                       
HET    PXZ  B   6      32                                                       
HET    DVA  B   8      16                                                       
HET    SAR  B  10      10                                                       
HET    MVA  B  11      19                                                       
HETNAM     DVA D-VALINE                                                         
HETNAM     SAR SARCOSINE                                                        
HETNAM     MVA N-METHYLVALINE                                                   
HETNAM     PXZ 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-                  
HETNAM   2 PXZ  PHENOXAZIN-3-ONE                                                
HETSYN     PXZ PHENOXAZINE                                                      
FORMUL   2  DVA    2(C5 H11 N O2)                                               
FORMUL   2  SAR    2(C3 H7 N O2)                                                
FORMUL   2  MVA    2(C6 H13 N O2)                                               
FORMUL   2  PXZ    C16 H12 N2 O4                                                
LINK         C   THR B   1                 N   DVA B   2     1555   1555  1.34  
LINK         OG1 THR B   1                 C   MVA B   5     1555   1555  1.37  
LINK         N   THR B   1                 C   PXZ B   6     1555   1555  1.34  
LINK         C   DVA B   2                 N   PRO B   3     1555   1555  1.36  
LINK         C   PRO B   3                 N   SAR B   4     1555   1555  1.36  
LINK         C   SAR B   4                 N   MVA B   5     1555   1555  1.36  
LINK         C'  PXZ B   6                 N   THR B   7     1555   1555  1.33  
LINK         C   THR B   7                 N   DVA B   8     1555   1555  1.34  
LINK         OG1 THR B   7                 C   MVA B  11     1555   1555  1.38  
LINK         C   DVA B   8                 N   PRO B   9     1555   1555  1.35  
LINK         C   PRO B   9                 N   SAR B  10     1555   1555  1.36  
LINK         C   SAR B  10                 N   MVA B  11     1555   1555  1.36  
CISPEP   1 DVA B    2    PRO B    3          1         4.83                     
CISPEP   2 PRO B    3    SAR B    4          1         0.88                     
CISPEP   3 DVA B    8    PRO B    9          1        11.84                     
CISPEP   4 PRO B    9    SAR B   10          1        -5.42                     
CISPEP   5 DVA B    2    PRO B    3          2         5.13                     
CISPEP   6 PRO B    3    SAR B    4          2         4.34                     
CISPEP   7 DVA B    8    PRO B    9          2         2.68                     
CISPEP   8 PRO B    9    SAR B   10          2         4.69                     
CISPEP   9 DVA B    2    PRO B    3          3         5.79                     
CISPEP  10 PRO B    3    SAR B    4          3         3.55                     
CISPEP  11 DVA B    8    PRO B    9          3         4.84                     
CISPEP  12 PRO B    9    SAR B   10          3        -0.48                     
CISPEP  13 DVA B    2    PRO B    3          4         5.73                     
CISPEP  14 PRO B    3    SAR B    4          4         3.51                     
CISPEP  15 DVA B    8    PRO B    9          4         4.83                     
CISPEP  16 PRO B    9    SAR B   10          4        -0.54                     
CISPEP  17 DVA B    2    PRO B    3          5         5.55                     
CISPEP  18 PRO B    3    SAR B    4          5         4.13                     
CISPEP  19 DVA B    8    PRO B    9          5         5.20                     
CISPEP  20 PRO B    9    SAR B   10          5        -0.72                     
CISPEP  21 DVA B    2    PRO B    3          6         5.58                     
CISPEP  22 PRO B    3    SAR B    4          6         4.16                     
CISPEP  23 DVA B    8    PRO B    9          6         5.14                     
CISPEP  24 PRO B    9    SAR B   10          6        -0.80                     
SITE     1 AC1  7  DG A   1   DT A   2   DC A   3   DC A   6                    
SITE     2 AC1  7  DG A   7   DA A   8   DC A   9                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  O5'  DG A   1       8.527   3.084  -2.160  1.00  0.00           O  
ATOM      2  C5'  DG A   1       7.222   3.459  -1.785  1.00  0.00           C  
ATOM      3  C4'  DG A   1       6.245   2.301  -2.013  1.00  0.00           C  
ATOM      4  O4'  DG A   1       6.546   1.191  -1.194  1.00  0.00           O  
ATOM      5  C3'  DG A   1       4.823   2.717  -1.627  1.00  0.00           C  
ATOM      6  O3'  DG A   1       4.093   3.083  -2.784  1.00  0.00           O  
ATOM      7  C2'  DG A   1       4.240   1.453  -0.987  1.00  0.00           C  
ATOM      8  C1'  DG A   1       5.363   0.423  -1.136  1.00  0.00           C  
ATOM      9  N9   DG A   1       5.438  -0.538  -0.015  1.00  0.00           N  
ATOM     10  C8   DG A   1       5.534  -0.256   1.322  1.00  0.00           C  
ATOM     11  N7   DG A   1       5.783  -1.289   2.073  1.00  0.00           N  
ATOM     12  C5   DG A   1       5.838  -2.348   1.173  1.00  0.00           C  
ATOM     13  C6   DG A   1       6.080  -3.736   1.407  1.00  0.00           C  
ATOM     14  O6   DG A   1       6.276  -4.307   2.478  1.00  0.00           O  
ATOM     15  N1   DG A   1       6.077  -4.478   0.232  1.00  0.00           N  
ATOM     16  C2   DG A   1       5.824  -3.959  -1.022  1.00  0.00           C  
ATOM     17  N2   DG A   1       5.855  -4.822  -2.041  1.00  0.00           N  
ATOM     18  N3   DG A   1       5.569  -2.659  -1.243  1.00  0.00           N  
ATOM     19  C4   DG A   1       5.603  -1.903  -0.109  1.00  0.00           C  
ATOM     20  H5'  DG A   1       6.914   4.316  -2.385  1.00  0.00           H  
ATOM     21 H5''  DG A   1       7.227   3.743  -0.732  1.00  0.00           H  
ATOM     22  H4'  DG A   1       6.270   1.988  -3.058  1.00  0.00           H  
ATOM     23  H3'  DG A   1       4.871   3.517  -0.886  1.00  0.00           H  
ATOM     24  H2'  DG A   1       4.017   1.653   0.059  1.00  0.00           H  
ATOM     25 H2''  DG A   1       3.335   1.122  -1.491  1.00  0.00           H  
ATOM     26  H1'  DG A   1       5.246  -0.103  -2.078  1.00  0.00           H  
ATOM     27  H8   DG A   1       5.434   0.745   1.708  1.00  0.00           H  
ATOM     28  H1   DG A   1       6.268  -5.467   0.316  1.00  0.00           H  
ATOM     29  H21  DG A   1       6.126  -5.786  -1.888  1.00  0.00           H  
ATOM     30  H22  DG A   1       5.638  -4.503  -2.975  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       8.790   2.337  -1.616  1.00  0.00           H  
ATOM     32  P    DT A   2       3.080   4.338  -2.778  1.00  0.00           P  
ATOM     33  OP1  DT A   2       2.266   4.273  -4.012  1.00  0.00           O  
ATOM     34  OP2  DT A   2       3.878   5.551  -2.489  1.00  0.00           O  
ATOM     35  O5'  DT A   2       2.119   4.068  -1.513  1.00  0.00           O  
ATOM     36  C5'  DT A   2       0.902   3.358  -1.631  1.00  0.00           C  
ATOM     37  C4'  DT A   2       0.266   3.203  -0.245  1.00  0.00           C  
ATOM     38  O4'  DT A   2       1.131   2.498   0.611  1.00  0.00           O  
ATOM     39  C3'  DT A   2      -0.008   4.533   0.459  1.00  0.00           C  
ATOM     40  O3'  DT A   2      -1.304   4.980   0.096  1.00  0.00           O  
ATOM     41  C2'  DT A   2       0.188   4.192   1.944  1.00  0.00           C  
ATOM     42  C1'  DT A   2       0.761   2.771   1.944  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.988   2.611   2.798  1.00  0.00           N  
ATOM     44  C2   DT A   2       1.899   1.858   3.951  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.843   1.418   4.369  1.00  0.00           O  
ATOM     46  N3   DT A   2       3.096   1.634   4.602  1.00  0.00           N  
ATOM     47  C4   DT A   2       4.337   2.085   4.218  1.00  0.00           C  
ATOM     48  O4   DT A   2       5.343   1.820   4.887  1.00  0.00           O  
ATOM     49  C5   DT A   2       4.333   2.868   3.005  1.00  0.00           C  
ATOM     50  C7   DT A   2       5.666   3.374   2.544  1.00  0.00           C  
ATOM     51  C6   DT A   2       3.185   3.102   2.338  1.00  0.00           C  
ATOM     52  H5'  DT A   2       1.089   2.374  -2.061  1.00  0.00           H  
ATOM     53 H5''  DT A   2       0.215   3.906  -2.277  1.00  0.00           H  
ATOM     54  H4'  DT A   2      -0.664   2.638  -0.331  1.00  0.00           H  
ATOM     55  H3'  DT A   2       0.735   5.278   0.175  1.00  0.00           H  
ATOM     56  H2'  DT A   2       0.882   4.904   2.393  1.00  0.00           H  
ATOM     57 H2''  DT A   2      -0.746   4.196   2.503  1.00  0.00           H  
ATOM     58  H1'  DT A   2      -0.036   2.078   2.222  1.00  0.00           H  
ATOM     59  H3   DT A   2       2.997   1.079   5.441  1.00  0.00           H  
ATOM     60  H71  DT A   2       6.450   2.970   3.184  1.00  0.00           H  
ATOM     61  H72  DT A   2       5.839   3.059   1.515  1.00  0.00           H  
ATOM     62  H73  DT A   2       5.680   4.463   2.597  1.00  0.00           H  
ATOM     63  H6   DT A   2       3.208   3.689   1.420  1.00  0.00           H  
ATOM     64  P    DC A   3      -1.972   6.317   0.704  1.00  0.00           P  
ATOM     65  OP1  DC A   3      -3.035   6.767  -0.221  1.00  0.00           O  
ATOM     66  OP2  DC A   3      -0.887   7.248   1.088  1.00  0.00           O  
ATOM     67  O5'  DC A   3      -2.669   5.775   2.055  1.00  0.00           O  
ATOM     68  C5'  DC A   3      -3.923   5.111   2.062  1.00  0.00           C  
ATOM     69  C4'  DC A   3      -3.971   3.840   1.194  1.00  0.00           C  
ATOM     70  O4'  DC A   3      -2.869   2.991   1.434  1.00  0.00           O  
ATOM     71  C3'  DC A   3      -5.193   2.989   1.545  1.00  0.00           C  
ATOM     72  O3'  DC A   3      -6.315   3.388   0.779  1.00  0.00           O  
ATOM     73  C2'  DC A   3      -4.732   1.571   1.200  1.00  0.00           C  
ATOM     74  C1'  DC A   3      -3.214   1.681   1.021  1.00  0.00           C  
ATOM     75  N1   DC A   3      -2.490   0.701   1.871  1.00  0.00           N  
ATOM     76  C2   DC A   3      -1.856  -0.412   1.300  1.00  0.00           C  
ATOM     77  O2   DC A   3      -1.940  -0.665   0.098  1.00  0.00           O  
ATOM     78  N3   DC A   3      -1.136  -1.234   2.120  1.00  0.00           N  
ATOM     79  C4   DC A   3      -1.027  -0.980   3.435  1.00  0.00           C  
ATOM     80  N4   DC A   3      -0.299  -1.793   4.202  1.00  0.00           N  
ATOM     81  C5   DC A   3      -1.676   0.146   4.036  1.00  0.00           C  
ATOM     82  C6   DC A   3      -2.381   0.952   3.216  1.00  0.00           C  
ATOM     83  H5'  DC A   3      -4.705   5.796   1.733  1.00  0.00           H  
ATOM     84 H5''  DC A   3      -4.119   4.843   3.100  1.00  0.00           H  
ATOM     85  H4'  DC A   3      -3.992   4.093   0.133  1.00  0.00           H  
ATOM     86  H3'  DC A   3      -5.393   3.052   2.616  1.00  0.00           H  
ATOM     87  H2'  DC A   3      -5.014   0.881   1.995  1.00  0.00           H  
ATOM     88 H2''  DC A   3      -5.172   1.233   0.267  1.00  0.00           H  
ATOM     89  H1'  DC A   3      -2.968   1.584  -0.038  1.00  0.00           H  
ATOM     90  H41  DC A   3       0.099  -2.630   3.804  1.00  0.00           H  
ATOM     91  H42  DC A   3      -0.207  -1.608   5.190  1.00  0.00           H  
ATOM     92  H5   DC A   3      -1.601   0.388   5.086  1.00  0.00           H  
ATOM     93  H6   DC A   3      -2.831   1.842   3.626  1.00  0.00           H  
ATOM     94  P    DA A   4      -7.828   3.006   1.203  1.00  0.00           P  
ATOM     95  OP1  DA A   4      -8.729   3.362   0.084  1.00  0.00           O  
ATOM     96  OP2  DA A   4      -8.077   3.555   2.554  1.00  0.00           O  
ATOM     97  O5'  DA A   4      -7.760   1.403   1.326  1.00  0.00           O  
ATOM     98  C5'  DA A   4      -8.209   0.547   0.294  1.00  0.00           C  
ATOM     99  C4'  DA A   4      -7.944  -0.917   0.675  1.00  0.00           C  
ATOM    100  O4'  DA A   4      -6.763  -0.984   1.471  1.00  0.00           O  
ATOM    101  C3'  DA A   4      -9.085  -1.546   1.491  1.00  0.00           C  
ATOM    102  O3'  DA A   4      -9.113  -2.935   1.189  1.00  0.00           O  
ATOM    103  C2'  DA A   4      -8.616  -1.227   2.905  1.00  0.00           C  
ATOM    104  C1'  DA A   4      -7.118  -1.464   2.756  1.00  0.00           C  
ATOM    105  N9   DA A   4      -6.313  -0.905   3.870  1.00  0.00           N  
ATOM    106  C8   DA A   4      -6.627   0.082   4.773  1.00  0.00           C  
ATOM    107  N7   DA A   4      -5.788   0.198   5.764  1.00  0.00           N  
ATOM    108  C5   DA A   4      -4.849  -0.792   5.513  1.00  0.00           C  
ATOM    109  C6   DA A   4      -3.727  -1.259   6.229  1.00  0.00           C  
ATOM    110  N6   DA A   4      -3.329  -0.723   7.389  1.00  0.00           N  
ATOM    111  N1   DA A   4      -3.038  -2.305   5.732  1.00  0.00           N  
ATOM    112  C2   DA A   4      -3.428  -2.841   4.578  1.00  0.00           C  
ATOM    113  N3   DA A   4      -4.445  -2.478   3.801  1.00  0.00           N  
ATOM    114  C4   DA A   4      -5.142  -1.446   4.343  1.00  0.00           C  
ATOM    115  H5'  DA A   4      -7.635   0.773  -0.606  1.00  0.00           H  
ATOM    116 H5''  DA A   4      -9.267   0.704   0.082  1.00  0.00           H  
ATOM    117  H4'  DA A   4      -7.805  -1.484  -0.247  1.00  0.00           H  
ATOM    118  H3'  DA A   4     -10.058  -1.103   1.279  1.00  0.00           H  
ATOM    119  H2'  DA A   4      -8.835  -0.180   3.109  1.00  0.00           H  
ATOM    120 H2''  DA A   4      -9.065  -1.852   3.673  1.00  0.00           H  
ATOM    121  H1'  DA A   4      -6.953  -2.534   2.739  1.00  0.00           H  
ATOM    122  H8   DA A   4      -7.506   0.697   4.705  1.00  0.00           H  
ATOM    123  H61  DA A   4      -2.533  -1.107   7.875  1.00  0.00           H  
ATOM    124  H62  DA A   4      -3.853   0.044   7.785  1.00  0.00           H  
ATOM    125  H2   DA A   4      -2.837  -3.671   4.221  1.00  0.00           H  
ATOM    126  P    DC A   5      -9.973  -4.028   2.022  1.00  0.00           P  
ATOM    127  OP1  DC A   5     -10.315  -5.140   1.107  1.00  0.00           O  
ATOM    128  OP2  DC A   5     -11.045  -3.329   2.765  1.00  0.00           O  
ATOM    129  O5'  DC A   5      -8.888  -4.574   3.087  1.00  0.00           O  
ATOM    130  C5'  DC A   5      -7.681  -5.163   2.648  1.00  0.00           C  
ATOM    131  C4'  DC A   5      -6.653  -5.353   3.774  1.00  0.00           C  
ATOM    132  O4'  DC A   5      -6.628  -4.225   4.617  1.00  0.00           O  
ATOM    133  C3'  DC A   5      -6.915  -6.614   4.596  1.00  0.00           C  
ATOM    134  O3'  DC A   5      -5.696  -7.112   5.129  1.00  0.00           O  
ATOM    135  C2'  DC A   5      -7.665  -5.972   5.768  1.00  0.00           C  
ATOM    136  C1'  DC A   5      -6.904  -4.643   5.928  1.00  0.00           C  
ATOM    137  N1   DC A   5      -7.641  -3.528   6.584  1.00  0.00           N  
ATOM    138  C2   DC A   5      -6.968  -2.699   7.489  1.00  0.00           C  
ATOM    139  O2   DC A   5      -5.803  -2.917   7.809  1.00  0.00           O  
ATOM    140  N3   DC A   5      -7.625  -1.620   8.002  1.00  0.00           N  
ATOM    141  C4   DC A   5      -8.866  -1.308   7.602  1.00  0.00           C  
ATOM    142  N4   DC A   5      -9.460  -0.235   8.136  1.00  0.00           N  
ATOM    143  C5   DC A   5      -9.533  -2.076   6.590  1.00  0.00           C  
ATOM    144  C6   DC A   5      -8.879  -3.164   6.120  1.00  0.00           C  
ATOM    145  H5'  DC A   5      -7.241  -4.490   1.922  1.00  0.00           H  
ATOM    146 H5''  DC A   5      -7.891  -6.111   2.156  1.00  0.00           H  
ATOM    147  H4'  DC A   5      -5.672  -5.447   3.322  1.00  0.00           H  
ATOM    148  H3'  DC A   5      -7.521  -7.354   4.078  1.00  0.00           H  
ATOM    149  H2'  DC A   5      -8.706  -5.829   5.483  1.00  0.00           H  
ATOM    150 H2''  DC A   5      -7.613  -6.580   6.672  1.00  0.00           H  
ATOM    151  H1'  DC A   5      -5.957  -4.863   6.422  1.00  0.00           H  
ATOM    152  H41  DC A   5      -8.971   0.308   8.833  1.00  0.00           H  
ATOM    153  H42  DC A   5     -10.386   0.033   7.838  1.00  0.00           H  
ATOM    154  H5   DC A   5     -10.504  -1.824   6.189  1.00  0.00           H  
ATOM    155  H6   DC A   5      -9.311  -3.741   5.322  1.00  0.00           H  
ATOM    156  P    DC A   6      -5.243  -8.669   5.064  1.00  0.00           P  
ATOM    157  OP1  DC A   6      -4.949  -9.082   6.455  1.00  0.00           O  
ATOM    158  OP2  DC A   6      -4.179  -8.792   4.048  1.00  0.00           O  
ATOM    159  O5'  DC A   6      -6.528  -9.533   4.586  1.00  0.00           O  
ATOM    160  C5'  DC A   6      -6.442 -10.464   3.507  1.00  0.00           C  
ATOM    161  C4'  DC A   6      -6.473  -9.863   2.080  1.00  0.00           C  
ATOM    162  O4'  DC A   6      -6.526  -8.449   2.040  1.00  0.00           O  
ATOM    163  C3'  DC A   6      -5.243 -10.181   1.227  1.00  0.00           C  
ATOM    164  O3'  DC A   6      -5.228 -11.503   0.724  1.00  0.00           O  
ATOM    165  C2'  DC A   6      -5.423  -9.184   0.082  1.00  0.00           C  
ATOM    166  C1'  DC A   6      -6.202  -8.034   0.720  1.00  0.00           C  
ATOM    167  N1   DC A   6      -5.369  -6.793   0.755  1.00  0.00           N  
ATOM    168  C2   DC A   6      -5.838  -5.643   0.124  1.00  0.00           C  
ATOM    169  O2   DC A   6      -6.862  -5.714  -0.567  1.00  0.00           O  
ATOM    170  N3   DC A   6      -5.149  -4.486   0.282  1.00  0.00           N  
ATOM    171  C4   DC A   6      -4.043  -4.442   1.036  1.00  0.00           C  
ATOM    172  N4   DC A   6      -3.413  -3.285   1.160  1.00  0.00           N  
ATOM    173  C5   DC A   6      -3.540  -5.610   1.691  1.00  0.00           C  
ATOM    174  C6   DC A   6      -4.248  -6.759   1.520  1.00  0.00           C  
ATOM    175  H5'  DC A   6      -7.310 -11.119   3.596  1.00  0.00           H  
ATOM    176 H5''  DC A   6      -5.556 -11.089   3.630  1.00  0.00           H  
ATOM    177  H4'  DC A   6      -7.359 -10.242   1.568  1.00  0.00           H  
ATOM    178  H3'  DC A   6      -4.338  -9.955   1.792  1.00  0.00           H  
ATOM    179  H2'  DC A   6      -4.472  -8.860  -0.334  1.00  0.00           H  
ATOM    180 H2''  DC A   6      -6.032  -9.613  -0.714  1.00  0.00           H  
ATOM    181  H1'  DC A   6      -7.136  -7.907   0.172  1.00  0.00           H  
ATOM    182  H41  DC A   6      -3.775  -2.447   0.683  1.00  0.00           H  
ATOM    183  H42  DC A   6      -2.560  -3.222   1.734  1.00  0.00           H  
ATOM    184  H5   DC A   6      -2.635  -5.581   2.297  1.00  0.00           H  
ATOM    185  H6   DC A   6      -3.908  -7.673   2.008  1.00  0.00           H  
ATOM    186  P    DG A   7      -3.851 -12.345   0.610  1.00  0.00           P  
ATOM    187  OP1  DG A   7      -4.130 -13.567  -0.177  1.00  0.00           O  
ATOM    188  OP2  DG A   7      -3.282 -12.465   1.971  1.00  0.00           O  
ATOM    189  O5'  DG A   7      -2.874 -11.394  -0.259  1.00  0.00           O  
ATOM    190  C5'  DG A   7      -3.108 -11.117  -1.628  1.00  0.00           C  
ATOM    191  C4'  DG A   7      -2.067 -10.110  -2.134  1.00  0.00           C  
ATOM    192  O4'  DG A   7      -1.961  -9.000  -1.256  1.00  0.00           O  
ATOM    193  C3'  DG A   7      -0.670 -10.730  -2.257  1.00  0.00           C  
ATOM    194  O3'  DG A   7      -0.282 -10.770  -3.618  1.00  0.00           O  
ATOM    195  C2'  DG A   7       0.219  -9.765  -1.476  1.00  0.00           C  
ATOM    196  C1'  DG A   7      -0.642  -8.506  -1.351  1.00  0.00           C  
ATOM    197  N9   DG A   7      -0.307  -7.684  -0.162  1.00  0.00           N  
ATOM    198  C8   DG A   7      -0.016  -8.129   1.105  1.00  0.00           C  
ATOM    199  N7   DG A   7       0.072  -7.195   2.001  1.00  0.00           N  
ATOM    200  C5   DG A   7      -0.163  -6.033   1.284  1.00  0.00           C  
ATOM    201  C6   DG A   7      -0.212  -4.693   1.758  1.00  0.00           C  
ATOM    202  O6   DG A   7      -0.042  -4.301   2.907  1.00  0.00           O  
ATOM    203  N1   DG A   7      -0.493  -3.780   0.750  1.00  0.00           N  
ATOM    204  C2   DG A   7      -0.685  -4.122  -0.574  1.00  0.00           C  
ATOM    205  N2   DG A   7      -0.986  -3.103  -1.385  1.00  0.00           N  
ATOM    206  N3   DG A   7      -0.605  -5.388  -1.038  1.00  0.00           N  
ATOM    207  C4   DG A   7      -0.365  -6.305  -0.051  1.00  0.00           C  
ATOM    208  H5'  DG A   7      -4.103 -10.695  -1.761  1.00  0.00           H  
ATOM    209 H5''  DG A   7      -3.041 -12.034  -2.216  1.00  0.00           H  
ATOM    210  H4'  DG A   7      -2.373  -9.747  -3.115  1.00  0.00           H  
ATOM    211  H3'  DG A   7      -0.644 -11.721  -1.801  1.00  0.00           H  
ATOM    212  H2'  DG A   7       0.414 -10.214  -0.507  1.00  0.00           H  
ATOM    213 H2''  DG A   7       1.162  -9.556  -1.975  1.00  0.00           H  
ATOM    214  H1'  DG A   7      -0.550  -7.927  -2.264  1.00  0.00           H  
ATOM    215  H8   DG A   7       0.117  -9.164   1.363  1.00  0.00           H  
ATOM    216  H1   DG A   7      -0.543  -2.802   1.016  1.00  0.00           H  
ATOM    217  H21  DG A   7      -1.133  -2.173  -1.003  1.00  0.00           H  
ATOM    218  H22  DG A   7      -1.050  -3.264  -2.381  1.00  0.00           H  
ATOM    219  P    DA A   8       0.435 -12.063  -4.264  1.00  0.00           P  
ATOM    220  OP1  DA A   8       0.872 -11.712  -5.634  1.00  0.00           O  
ATOM    221  OP2  DA A   8      -0.448 -13.230  -4.052  1.00  0.00           O  
ATOM    222  O5'  DA A   8       1.745 -12.255  -3.346  1.00  0.00           O  
ATOM    223  C5'  DA A   8       2.898 -11.451  -3.505  1.00  0.00           C  
ATOM    224  C4'  DA A   8       3.878 -11.735  -2.365  1.00  0.00           C  
ATOM    225  O4'  DA A   8       3.258 -11.379  -1.137  1.00  0.00           O  
ATOM    226  C3'  DA A   8       4.292 -13.213  -2.277  1.00  0.00           C  
ATOM    227  O3'  DA A   8       5.713 -13.262  -2.188  1.00  0.00           O  
ATOM    228  C2'  DA A   8       3.424 -13.727  -1.131  1.00  0.00           C  
ATOM    229  C1'  DA A   8       3.259 -12.487  -0.255  1.00  0.00           C  
ATOM    230  N9   DA A   8       2.001 -12.477   0.538  1.00  0.00           N  
ATOM    231  C8   DA A   8       0.782 -13.052   0.256  1.00  0.00           C  
ATOM    232  N7   DA A   8      -0.164 -12.748   1.099  1.00  0.00           N  
ATOM    233  C5   DA A   8       0.460 -11.910   2.011  1.00  0.00           C  
ATOM    234  C6   DA A   8      -0.005 -11.206   3.143  1.00  0.00           C  
ATOM    235  N6   DA A   8      -1.283 -11.225   3.539  1.00  0.00           N  
ATOM    236  N1   DA A   8       0.877 -10.457   3.834  1.00  0.00           N  
ATOM    237  C2   DA A   8       2.140 -10.396   3.416  1.00  0.00           C  
ATOM    238  N3   DA A   8       2.693 -10.989   2.361  1.00  0.00           N  
ATOM    239  C4   DA A   8       1.786 -11.747   1.686  1.00  0.00           C  
ATOM    240  H5'  DA A   8       2.631 -10.394  -3.490  1.00  0.00           H  
ATOM    241 H5''  DA A   8       3.382 -11.667  -4.456  1.00  0.00           H  
ATOM    242  H4'  DA A   8       4.760 -11.109  -2.513  1.00  0.00           H  
ATOM    243  H3'  DA A   8       4.030 -13.753  -3.187  1.00  0.00           H  
ATOM    244  H2'  DA A   8       2.475 -14.006  -1.584  1.00  0.00           H  
ATOM    245 H2''  DA A   8       3.801 -14.597  -0.600  1.00  0.00           H  
ATOM    246  H1'  DA A   8       4.126 -12.405   0.402  1.00  0.00           H  
ATOM    247  H8   DA A   8       0.589 -13.690  -0.592  1.00  0.00           H  
ATOM    248  H61  DA A   8      -1.580 -10.675   4.332  1.00  0.00           H  
ATOM    249  H62  DA A   8      -1.967 -11.748   2.999  1.00  0.00           H  
ATOM    250  H2   DA A   8       2.801  -9.783   4.011  1.00  0.00           H  
ATOM    251  P    DC A   9       6.608 -14.283  -1.302  1.00  0.00           P  
ATOM    252  OP1  DC A   9       6.898 -15.497  -2.097  1.00  0.00           O  
ATOM    253  OP2  DC A   9       6.061 -14.393   0.067  1.00  0.00           O  
ATOM    254  O5'  DC A   9       7.936 -13.378  -1.199  1.00  0.00           O  
ATOM    255  C5'  DC A   9       8.785 -13.221  -2.323  1.00  0.00           C  
ATOM    256  C4'  DC A   9       9.371 -11.810  -2.344  1.00  0.00           C  
ATOM    257  O4'  DC A   9       8.324 -10.860  -2.274  1.00  0.00           O  
ATOM    258  C3'  DC A   9      10.294 -11.490  -1.174  1.00  0.00           C  
ATOM    259  O3'  DC A   9      11.604 -11.972  -1.383  1.00  0.00           O  
ATOM    260  C2'  DC A   9      10.248  -9.967  -1.204  1.00  0.00           C  
ATOM    261  C1'  DC A   9       8.848  -9.652  -1.755  1.00  0.00           C  
ATOM    262  N1   DC A   9       7.957  -9.128  -0.683  1.00  0.00           N  
ATOM    263  C2   DC A   9       7.531  -7.798  -0.745  1.00  0.00           C  
ATOM    264  O2   DC A   9       7.616  -7.141  -1.780  1.00  0.00           O  
ATOM    265  N3   DC A   9       7.021  -7.230   0.384  1.00  0.00           N  
ATOM    266  C4   DC A   9       6.862  -7.942   1.508  1.00  0.00           C  
ATOM    267  N4   DC A   9       6.486  -7.304   2.620  1.00  0.00           N  
ATOM    268  C5   DC A   9       7.130  -9.351   1.540  1.00  0.00           C  
ATOM    269  C6   DC A   9       7.677  -9.893   0.426  1.00  0.00           C  
ATOM    270  H5'  DC A   9       8.224 -13.351  -3.251  1.00  0.00           H  
ATOM    271 H5''  DC A   9       9.583 -13.964  -2.289  1.00  0.00           H  
ATOM    272  H4'  DC A   9       9.917 -11.656  -3.277  1.00  0.00           H  
ATOM    273  H3'  DC A   9       9.891 -11.872  -0.237  1.00  0.00           H  
ATOM    274 HO3'  DC A   9      12.147 -11.712  -0.635  1.00  0.00           H  
ATOM    275  H2'  DC A   9      10.432  -9.534  -0.220  1.00  0.00           H  
ATOM    276 H2''  DC A   9      10.994  -9.597  -1.910  1.00  0.00           H  
ATOM    277  H1'  DC A   9       8.966  -8.951  -2.581  1.00  0.00           H  
ATOM    278  H41  DC A   9       6.328  -6.304   2.598  1.00  0.00           H  
ATOM    279  H42  DC A   9       6.367  -7.815   3.482  1.00  0.00           H  
ATOM    280  H5   DC A   9       6.943  -9.976   2.401  1.00  0.00           H  
ATOM    281  H6   DC A   9       7.921 -10.945   0.427  1.00  0.00           H  
TER     282       DC A   9                                                      
ATOM    283  N   THR B   1       3.227  -2.337  -2.822  1.00  0.00           N  
ATOM    284  CA  THR B   1       3.417  -2.088  -4.278  1.00  0.00           C  
ATOM    285  C   THR B   1       3.846  -3.321  -5.106  1.00  0.00           C  
ATOM    286  O   THR B   1       4.639  -4.138  -4.649  1.00  0.00           O  
ATOM    287  CB  THR B   1       4.497  -1.007  -4.508  1.00  0.00           C  
ATOM    288  OG1 THR B   1       5.702  -1.482  -3.914  1.00  0.00           O  
ATOM    289  CG2 THR B   1       4.113   0.340  -3.878  1.00  0.00           C  
ATOM    290  H   THR B   1       3.964  -2.798  -2.295  1.00  0.00           H  
ATOM    291  HA  THR B   1       2.478  -1.734  -4.702  1.00  0.00           H  
ATOM    292  HB  THR B   1       4.584  -0.869  -5.592  1.00  0.00           H  
ATOM    293 HG21 THR B   1       4.012   0.247  -2.797  1.00  0.00           H  
ATOM    294 HG22 THR B   1       4.874   1.091  -4.092  1.00  0.00           H  
ATOM    295 HG23 THR B   1       3.165   0.685  -4.287  1.00  0.00           H  
HETATM  296  N   DVA B   2       3.428  -3.414  -6.375  1.00  0.00           N  
HETATM  297  CA  DVA B   2       3.960  -4.373  -7.368  1.00  0.00           C  
HETATM  298  CB  DVA B   2       3.829  -3.739  -8.775  1.00  0.00           C  
HETATM  299  CG1 DVA B   2       4.428  -4.640  -9.867  1.00  0.00           C  
HETATM  300  CG2 DVA B   2       4.537  -2.375  -8.857  1.00  0.00           C  
HETATM  301  C   DVA B   2       3.290  -5.781  -7.306  1.00  0.00           C  
HETATM  302  O   DVA B   2       2.113  -5.879  -7.670  1.00  0.00           O  
HETATM  303  H   DVA B   2       2.751  -2.727  -6.690  1.00  0.00           H  
HETATM  304  HA  DVA B   2       5.027  -4.471  -7.196  1.00  0.00           H  
HETATM  305  HB  DVA B   2       2.769  -3.589  -8.996  1.00  0.00           H  
HETATM  306 HG11 DVA B   2       3.944  -5.617  -9.878  1.00  0.00           H  
HETATM  307 HG12 DVA B   2       4.286  -4.181 -10.846  1.00  0.00           H  
HETATM  308 HG13 DVA B   2       5.496  -4.776  -9.697  1.00  0.00           H  
HETATM  309 HG21 DVA B   2       5.587  -2.479  -8.579  1.00  0.00           H  
HETATM  310 HG22 DVA B   2       4.473  -1.976  -9.869  1.00  0.00           H  
HETATM  311 HG23 DVA B   2       4.067  -1.658  -8.183  1.00  0.00           H  
ATOM    312  N   PRO B   3       3.975  -6.868  -6.875  1.00  0.00           N  
ATOM    313  CA  PRO B   3       5.339  -6.926  -6.325  1.00  0.00           C  
ATOM    314  C   PRO B   3       6.455  -6.558  -7.333  1.00  0.00           C  
ATOM    315  O   PRO B   3       6.346  -6.923  -8.506  1.00  0.00           O  
ATOM    316  CB  PRO B   3       5.515  -8.367  -5.810  1.00  0.00           C  
ATOM    317  CG  PRO B   3       4.523  -9.173  -6.646  1.00  0.00           C  
ATOM    318  CD  PRO B   3       3.364  -8.189  -6.770  1.00  0.00           C  
ATOM    319  HA  PRO B   3       5.348  -6.265  -5.468  1.00  0.00           H  
ATOM    320  HB2 PRO B   3       6.527  -8.754  -5.920  1.00  0.00           H  
ATOM    321  HB3 PRO B   3       5.223  -8.428  -4.759  1.00  0.00           H  
ATOM    322  HG2 PRO B   3       4.938  -9.389  -7.632  1.00  0.00           H  
ATOM    323  HG3 PRO B   3       4.225 -10.100  -6.152  1.00  0.00           H  
ATOM    324  HD2 PRO B   3       2.721  -8.439  -7.616  1.00  0.00           H  
ATOM    325  HD3 PRO B   3       2.782  -8.239  -5.849  1.00  0.00           H  
HETATM  326  N   SAR B   4       7.539  -5.839  -6.936  1.00  0.00           N  
HETATM  327  CA  SAR B   4       7.823  -5.339  -5.564  1.00  0.00           C  
HETATM  328  C   SAR B   4       7.669  -3.807  -5.381  1.00  0.00           C  
HETATM  329  O   SAR B   4       7.113  -3.143  -6.255  1.00  0.00           O  
HETATM  330  CN  SAR B   4       8.543  -5.459  -7.938  1.00  0.00           C  
HETATM  331  HA2 SAR B   4       8.859  -5.593  -5.346  1.00  0.00           H  
HETATM  332  HA3 SAR B   4       7.234  -5.833  -4.796  1.00  0.00           H  
HETATM  333  HN1 SAR B   4       9.359  -4.879  -7.504  1.00  0.00           H  
HETATM  334  HN2 SAR B   4       8.074  -4.851  -8.715  1.00  0.00           H  
HETATM  335  HN3 SAR B   4       8.966  -6.354  -8.399  1.00  0.00           H  
HETATM  336  N   MVA B   5       8.201  -3.220  -4.277  1.00  0.00           N  
HETATM  337  CN  MVA B   5       8.927  -3.996  -3.258  1.00  0.00           C  
HETATM  338  CA  MVA B   5       8.141  -1.747  -4.025  1.00  0.00           C  
HETATM  339  CB  MVA B   5       9.486  -1.087  -4.428  1.00  0.00           C  
HETATM  340  CG1 MVA B   5       9.764  -1.098  -5.940  1.00  0.00           C  
HETATM  341  CG2 MVA B   5       9.618   0.344  -3.878  1.00  0.00           C  
HETATM  342  C   MVA B   5       6.851  -1.008  -4.492  1.00  0.00           C  
HETATM  343  O   MVA B   5       6.904  -0.078  -5.300  1.00  0.00           O  
HETATM  344  HN1 MVA B   5       9.096  -3.422  -2.346  1.00  0.00           H  
HETATM  345  HN2 MVA B   5       9.902  -4.300  -3.643  1.00  0.00           H  
HETATM  346  HN3 MVA B   5       8.370  -4.884  -2.966  1.00  0.00           H  
HETATM  347  HA  MVA B   5       8.069  -1.610  -2.944  1.00  0.00           H  
HETATM  348  HB  MVA B   5      10.283  -1.667  -3.953  1.00  0.00           H  
HETATM  349 HG11 MVA B   5       9.021  -0.513  -6.480  1.00  0.00           H  
HETATM  350 HG12 MVA B   5       9.746  -2.119  -6.320  1.00  0.00           H  
HETATM  351 HG13 MVA B   5      10.747  -0.674  -6.138  1.00  0.00           H  
HETATM  352 HG21 MVA B   5       9.428   0.347  -2.803  1.00  0.00           H  
HETATM  353 HG22 MVA B   5      10.628   0.716  -4.048  1.00  0.00           H  
HETATM  354 HG23 MVA B   5       8.915   1.022  -4.361  1.00  0.00           H  
HETATM  355  C1  PXZ B   6       2.285  -2.036  -0.670  1.00  0.00           C  
HETATM  356  C   PXZ B   6       2.239  -1.852  -2.057  1.00  0.00           C  
HETATM  357  O   PXZ B   6       1.371  -1.143  -2.566  1.00  0.00           O  
HETATM  358  C2  PXZ B   6       2.174  -0.936   0.207  1.00  0.00           C  
HETATM  359  N2  PXZ B   6       1.881   0.282  -0.256  1.00  0.00           N  
HETATM  360  C3  PXZ B   6       2.418  -1.093   1.583  1.00  0.00           C  
HETATM  361  O3  PXZ B   6       2.306   0.042   2.445  1.00  0.00           O  
HETATM  362  C4  PXZ B   6       2.726  -2.362   2.120  1.00  0.00           C  
HETATM  363  O5  PXZ B   6       3.023  -4.720   1.781  1.00  0.00           O  
HETATM  364  C6  PXZ B   6       3.310  -7.084   1.467  1.00  0.00           C  
HETATM  365  C7  PXZ B   6       3.412  -8.185   0.588  1.00  0.00           C  
HETATM  366  C8  PXZ B   6       3.284  -8.002  -0.802  1.00  0.00           C  
HETATM  367  C9  PXZ B   6       2.945  -6.731  -1.326  1.00  0.00           C  
HETATM  368  C'  PXZ B   6       2.650  -6.582  -2.690  1.00  0.00           C  
HETATM  369  O'  PXZ B   6       3.445  -7.006  -3.525  1.00  0.00           O  
HETATM  370  N10 PXZ B   6       2.639  -4.384  -0.967  1.00  0.00           N  
HETATM  371  C11 PXZ B   6       2.553  -3.312  -0.142  1.00  0.00           C  
HETATM  372  C12 PXZ B   6       2.763  -3.487   1.262  1.00  0.00           C  
HETATM  373  C13 PXZ B   6       3.065  -5.791   0.942  1.00  0.00           C  
HETATM  374  C14 PXZ B   6       2.870  -5.621  -0.465  1.00  0.00           C  
HETATM  375  C15 PXZ B   6       3.015  -2.510   3.606  1.00  0.00           C  
HETATM  376  C16 PXZ B   6       3.461  -7.299   2.966  1.00  0.00           C  
HETATM  377 HN21 PXZ B   6       1.867   1.092   0.358  1.00  0.00           H  
HETATM  378 HN22 PXZ B   6       1.538   0.377  -1.207  1.00  0.00           H  
HETATM  379  H7  PXZ B   6       3.585  -9.181   0.976  1.00  0.00           H  
HETATM  380  H8  PXZ B   6       3.377  -8.861  -1.453  1.00  0.00           H  
HETATM  381 H151 PXZ B   6       4.032  -2.878   3.747  1.00  0.00           H  
HETATM  382 H152 PXZ B   6       2.312  -3.222   4.040  1.00  0.00           H  
HETATM  383 H153 PXZ B   6       2.907  -1.560   4.127  1.00  0.00           H  
HETATM  384 H161 PXZ B   6       3.678  -8.342   3.197  1.00  0.00           H  
HETATM  385 H162 PXZ B   6       2.533  -7.018   3.466  1.00  0.00           H  
HETATM  386 H163 PXZ B   6       4.269  -6.676   3.348  1.00  0.00           H  
ATOM    387  N   THR B   7       1.481  -6.054  -3.055  1.00  0.00           N  
ATOM    388  CA  THR B   7       0.891  -5.963  -4.416  1.00  0.00           C  
ATOM    389  C   THR B   7       0.348  -4.570  -4.780  1.00  0.00           C  
ATOM    390  O   THR B   7      -0.152  -3.833  -3.942  1.00  0.00           O  
ATOM    391  CB  THR B   7      -0.298  -6.929  -4.622  1.00  0.00           C  
ATOM    392  OG1 THR B   7      -1.216  -6.784  -3.542  1.00  0.00           O  
ATOM    393  CG2 THR B   7       0.143  -8.387  -4.764  1.00  0.00           C  
ATOM    394  H   THR B   7       0.909  -5.734  -2.277  1.00  0.00           H  
ATOM    395  HA  THR B   7       1.656  -6.212  -5.146  1.00  0.00           H  
ATOM    396  HB  THR B   7      -0.774  -6.657  -5.571  1.00  0.00           H  
ATOM    397 HG21 THR B   7       0.861  -8.660  -3.992  1.00  0.00           H  
ATOM    398 HG22 THR B   7      -0.736  -9.024  -4.661  1.00  0.00           H  
ATOM    399 HG23 THR B   7       0.580  -8.570  -5.743  1.00  0.00           H  
HETATM  400  N   DVA B   8       0.393  -4.230  -6.073  1.00  0.00           N  
HETATM  401  CA  DVA B   8      -0.395  -3.149  -6.691  1.00  0.00           C  
HETATM  402  CB  DVA B   8      -0.586  -3.484  -8.191  1.00  0.00           C  
HETATM  403  CG1 DVA B   8      -1.444  -2.433  -8.913  1.00  0.00           C  
HETATM  404  CG2 DVA B   8      -1.272  -4.850  -8.387  1.00  0.00           C  
HETATM  405  C   DVA B   8       0.228  -1.740  -6.487  1.00  0.00           C  
HETATM  406  O   DVA B   8       1.311  -1.486  -7.031  1.00  0.00           O  
HETATM  407  H   DVA B   8       0.860  -4.878  -6.696  1.00  0.00           H  
HETATM  408  HA  DVA B   8      -1.392  -3.178  -6.257  1.00  0.00           H  
HETATM  409  HB  DVA B   8       0.394  -3.519  -8.671  1.00  0.00           H  
HETATM  410 HG11 DVA B   8      -1.008  -1.438  -8.822  1.00  0.00           H  
HETATM  411 HG12 DVA B   8      -1.519  -2.678  -9.972  1.00  0.00           H  
HETATM  412 HG13 DVA B   8      -2.449  -2.418  -8.488  1.00  0.00           H  
HETATM  413 HG21 DVA B   8      -2.228  -4.870  -7.860  1.00  0.00           H  
HETATM  414 HG22 DVA B   8      -1.448  -5.037  -9.447  1.00  0.00           H  
HETATM  415 HG23 DVA B   8      -0.648  -5.658  -8.003  1.00  0.00           H  
ATOM    416  N   PRO B   9      -0.414  -0.813  -5.741  1.00  0.00           N  
ATOM    417  CA  PRO B   9      -1.572  -1.019  -4.857  1.00  0.00           C  
ATOM    418  C   PRO B   9      -2.926  -1.223  -5.582  1.00  0.00           C  
ATOM    419  O   PRO B   9      -3.085  -0.718  -6.699  1.00  0.00           O  
ATOM    420  CB  PRO B   9      -1.619   0.239  -3.977  1.00  0.00           C  
ATOM    421  CG  PRO B   9      -1.056   1.316  -4.899  1.00  0.00           C  
ATOM    422  CD  PRO B   9       0.064   0.555  -5.602  1.00  0.00           C  
ATOM    423  HA  PRO B   9      -1.361  -1.862  -4.215  1.00  0.00           H  
ATOM    424  HB2 PRO B   9      -2.628   0.477  -3.637  1.00  0.00           H  
ATOM    425  HB3 PRO B   9      -0.965   0.116  -3.110  1.00  0.00           H  
ATOM    426  HG2 PRO B   9      -1.822   1.598  -5.623  1.00  0.00           H  
ATOM    427  HG3 PRO B   9      -0.704   2.193  -4.352  1.00  0.00           H  
ATOM    428  HD2 PRO B   9       0.285   1.009  -6.569  1.00  0.00           H  
ATOM    429  HD3 PRO B   9       0.958   0.562  -4.976  1.00  0.00           H  
HETATM  430  N   SAR B  10      -3.914  -1.945  -4.990  1.00  0.00           N  
HETATM  431  CA  SAR B  10      -3.812  -2.695  -3.705  1.00  0.00           C  
HETATM  432  C   SAR B  10      -3.587  -4.219  -3.873  1.00  0.00           C  
HETATM  433  O   SAR B  10      -3.287  -4.653  -4.988  1.00  0.00           O  
HETATM  434  CN  SAR B  10      -5.217  -2.057  -5.655  1.00  0.00           C  
HETATM  435  HA2 SAR B  10      -4.749  -2.562  -3.164  1.00  0.00           H  
HETATM  436  HA3 SAR B  10      -3.041  -2.297  -3.048  1.00  0.00           H  
HETATM  437  HN1 SAR B  10      -5.698  -1.077  -5.683  1.00  0.00           H  
HETATM  438  HN2 SAR B  10      -5.884  -2.747  -5.135  1.00  0.00           H  
HETATM  439  HN3 SAR B  10      -5.090  -2.422  -6.676  1.00  0.00           H  
HETATM  440  N   MVA B  11      -3.735  -5.045  -2.803  1.00  0.00           N  
HETATM  441  CN  MVA B  11      -4.052  -4.517  -1.459  1.00  0.00           C  
HETATM  442  CA  MVA B  11      -3.593  -6.538  -2.885  1.00  0.00           C  
HETATM  443  CB  MVA B  11      -4.964  -7.241  -3.104  1.00  0.00           C  
HETATM  444  CG1 MVA B  11      -4.859  -8.729  -2.710  1.00  0.00           C  
HETATM  445  CG2 MVA B  11      -6.128  -6.631  -2.310  1.00  0.00           C  
HETATM  446  C   MVA B  11      -2.519  -7.065  -3.878  1.00  0.00           C  
HETATM  447  O   MVA B  11      -2.871  -7.647  -4.911  1.00  0.00           O  
HETATM  448  HN1 MVA B  11      -3.402  -3.684  -1.193  1.00  0.00           H  
HETATM  449  HN2 MVA B  11      -3.933  -5.268  -0.676  1.00  0.00           H  
HETATM  450  HN3 MVA B  11      -5.081  -4.158  -1.415  1.00  0.00           H  
HETATM  451  HA  MVA B  11      -3.221  -6.888  -1.920  1.00  0.00           H  
HETATM  452  HB  MVA B  11      -5.234  -7.173  -4.160  1.00  0.00           H  
HETATM  453 HG11 MVA B  11      -4.584  -8.828  -1.659  1.00  0.00           H  
HETATM  454 HG12 MVA B  11      -4.108  -9.240  -3.314  1.00  0.00           H  
HETATM  455 HG13 MVA B  11      -5.813  -9.232  -2.865  1.00  0.00           H  
HETATM  456 HG21 MVA B  11      -6.356  -5.630  -2.674  1.00  0.00           H  
HETATM  457 HG22 MVA B  11      -5.865  -6.578  -1.257  1.00  0.00           H  
HETATM  458 HG23 MVA B  11      -7.026  -7.241  -2.416  1.00  0.00           H  
TER     459      MVA B  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DG A   1       6.918   6.519   0.824  1.00  0.00           O  
ATOM      2  C5'  DG A   1       7.231   6.072  -0.476  1.00  0.00           C  
ATOM      3  C4'  DG A   1       6.220   5.013  -0.923  1.00  0.00           C  
ATOM      4  O4'  DG A   1       6.140   3.964   0.018  1.00  0.00           O  
ATOM      5  C3'  DG A   1       4.800   5.570  -1.073  1.00  0.00           C  
ATOM      6  O3'  DG A   1       4.521   5.752  -2.450  1.00  0.00           O  
ATOM      7  C2'  DG A   1       3.924   4.468  -0.468  1.00  0.00           C  
ATOM      8  C1'  DG A   1       4.907   3.324  -0.220  1.00  0.00           C  
ATOM      9  N9   DG A   1       4.562   2.475   0.940  1.00  0.00           N  
ATOM     10  C8   DG A   1       4.314   2.872   2.230  1.00  0.00           C  
ATOM     11  N7   DG A   1       4.254   1.896   3.089  1.00  0.00           N  
ATOM     12  C5   DG A   1       4.477   0.761   2.319  1.00  0.00           C  
ATOM     13  C6   DG A   1       4.569  -0.608   2.714  1.00  0.00           C  
ATOM     14  O6   DG A   1       4.412  -1.087   3.834  1.00  0.00           O  
ATOM     15  N1   DG A   1       4.878  -1.448   1.649  1.00  0.00           N  
ATOM     16  C2   DG A   1       5.025  -1.031   0.341  1.00  0.00           C  
ATOM     17  N2   DG A   1       5.306  -1.975  -0.560  1.00  0.00           N  
ATOM     18  N3   DG A   1       4.905   0.252  -0.041  1.00  0.00           N  
ATOM     19  C4   DG A   1       4.649   1.100   0.996  1.00  0.00           C  
ATOM     20  H5'  DG A   1       8.233   5.645  -0.467  1.00  0.00           H  
ATOM     21 H5''  DG A   1       7.211   6.915  -1.168  1.00  0.00           H  
ATOM     22  H4'  DG A   1       6.541   4.590  -1.876  1.00  0.00           H  
ATOM     23  H3'  DG A   1       4.679   6.490  -0.496  1.00  0.00           H  
ATOM     24  H2'  DG A   1       3.509   4.827   0.470  1.00  0.00           H  
ATOM     25 H2''  DG A   1       3.115   4.164  -1.131  1.00  0.00           H  
ATOM     26  H1'  DG A   1       4.995   2.725  -1.123  1.00  0.00           H  
ATOM     27  H8   DG A   1       4.213   3.907   2.519  1.00  0.00           H  
ATOM     28  H1   DG A   1       4.996  -2.431   1.856  1.00  0.00           H  
ATOM     29  H21  DG A   1       5.452  -2.935  -0.273  1.00  0.00           H  
ATOM     30  H22  DG A   1       5.392  -1.727  -1.536  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       6.840   5.748   1.391  1.00  0.00           H  
ATOM     32  P    DT A   2       3.671   7.014  -2.985  1.00  0.00           P  
ATOM     33  OP1  DT A   2       3.411   6.812  -4.428  1.00  0.00           O  
ATOM     34  OP2  DT A   2       4.355   8.244  -2.528  1.00  0.00           O  
ATOM     35  O5'  DT A   2       2.277   6.897  -2.192  1.00  0.00           O  
ATOM     36  C5'  DT A   2       1.210   6.101  -2.668  1.00  0.00           C  
ATOM     37  C4'  DT A   2       0.115   6.047  -1.602  1.00  0.00           C  
ATOM     38  O4'  DT A   2       0.638   5.521  -0.406  1.00  0.00           O  
ATOM     39  C3'  DT A   2      -0.468   7.413  -1.235  1.00  0.00           C  
ATOM     40  O3'  DT A   2      -1.545   7.684  -2.119  1.00  0.00           O  
ATOM     41  C2'  DT A   2      -0.828   7.243   0.250  1.00  0.00           C  
ATOM     42  C1'  DT A   2      -0.218   5.895   0.652  1.00  0.00           C  
ATOM     43  N1   DT A   2       0.599   5.951   1.895  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.176   5.258   3.029  1.00  0.00           C  
ATOM     45  O2   DT A   2      -0.949   4.785   3.151  1.00  0.00           O  
ATOM     46  N3   DT A   2       1.109   5.107   4.046  1.00  0.00           N  
ATOM     47  C4   DT A   2       2.416   5.573   4.026  1.00  0.00           C  
ATOM     48  O4   DT A   2       3.177   5.309   4.953  1.00  0.00           O  
ATOM     49  C5   DT A   2       2.755   6.350   2.847  1.00  0.00           C  
ATOM     50  C7   DT A   2       4.148   6.932   2.711  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.851   6.514   1.849  1.00  0.00           C  
ATOM     52  H5'  DT A   2       1.561   5.088  -2.871  1.00  0.00           H  
ATOM     53 H5''  DT A   2       0.804   6.530  -3.585  1.00  0.00           H  
ATOM     54  H4'  DT A   2      -0.688   5.390  -1.940  1.00  0.00           H  
ATOM     55  H3'  DT A   2       0.284   8.197  -1.323  1.00  0.00           H  
ATOM     56  H2'  DT A   2      -0.393   8.062   0.823  1.00  0.00           H  
ATOM     57 H2''  DT A   2      -1.902   7.217   0.421  1.00  0.00           H  
ATOM     58  H1'  DT A   2      -1.010   5.152   0.701  1.00  0.00           H  
ATOM     59  H3   DT A   2       0.822   4.584   4.860  1.00  0.00           H  
ATOM     60  H71  DT A   2       4.892   6.143   2.816  1.00  0.00           H  
ATOM     61  H72  DT A   2       4.282   7.419   1.744  1.00  0.00           H  
ATOM     62  H73  DT A   2       4.304   7.670   3.498  1.00  0.00           H  
ATOM     63  H6   DT A   2       2.115   7.068   0.963  1.00  0.00           H  
ATOM     64  P    DC A   3      -2.632   8.850  -1.874  1.00  0.00           P  
ATOM     65  OP1  DC A   3      -3.092   9.350  -3.189  1.00  0.00           O  
ATOM     66  OP2  DC A   3      -2.092   9.798  -0.873  1.00  0.00           O  
ATOM     67  O5'  DC A   3      -3.838   8.019  -1.190  1.00  0.00           O  
ATOM     68  C5'  DC A   3      -4.832   7.338  -1.942  1.00  0.00           C  
ATOM     69  C4'  DC A   3      -4.286   6.284  -2.927  1.00  0.00           C  
ATOM     70  O4'  DC A   3      -3.315   5.465  -2.291  1.00  0.00           O  
ATOM     71  C3'  DC A   3      -5.419   5.354  -3.380  1.00  0.00           C  
ATOM     72  O3'  DC A   3      -5.141   4.850  -4.677  1.00  0.00           O  
ATOM     73  C2'  DC A   3      -5.300   4.248  -2.337  1.00  0.00           C  
ATOM     74  C1'  DC A   3      -3.785   4.132  -2.214  1.00  0.00           C  
ATOM     75  N1   DC A   3      -3.383   3.528  -0.918  1.00  0.00           N  
ATOM     76  C2   DC A   3      -2.762   2.273  -0.885  1.00  0.00           C  
ATOM     77  O2   DC A   3      -2.550   1.622  -1.908  1.00  0.00           O  
ATOM     78  N3   DC A   3      -2.385   1.772   0.327  1.00  0.00           N  
ATOM     79  C4   DC A   3      -2.565   2.476   1.456  1.00  0.00           C  
ATOM     80  N4   DC A   3      -2.185   1.946   2.621  1.00  0.00           N  
ATOM     81  C5   DC A   3      -3.172   3.774   1.437  1.00  0.00           C  
ATOM     82  C6   DC A   3      -3.567   4.247   0.237  1.00  0.00           C  
ATOM     83  H5'  DC A   3      -5.424   8.066  -2.499  1.00  0.00           H  
ATOM     84 H5''  DC A   3      -5.489   6.855  -1.220  1.00  0.00           H  
ATOM     85  H4'  DC A   3      -3.842   6.786  -3.787  1.00  0.00           H  
ATOM     86  H3'  DC A   3      -6.388   5.855  -3.351  1.00  0.00           H  
ATOM     87  H2'  DC A   3      -5.752   4.574  -1.401  1.00  0.00           H  
ATOM     88 H2''  DC A   3      -5.739   3.308  -2.644  1.00  0.00           H  
ATOM     89  H1'  DC A   3      -3.394   3.588  -3.074  1.00  0.00           H  
ATOM     90  H41  DC A   3      -1.825   1.003   2.643  1.00  0.00           H  
ATOM     91  H42  DC A   3      -2.294   2.472   3.475  1.00  0.00           H  
ATOM     92  H5   DC A   3      -3.294   4.395   2.312  1.00  0.00           H  
ATOM     93  H6   DC A   3      -4.027   5.222   0.193  1.00  0.00           H  
ATOM     94  P    DA A   4      -6.289   4.224  -5.632  1.00  0.00           P  
ATOM     95  OP1  DA A   4      -5.628   3.674  -6.837  1.00  0.00           O  
ATOM     96  OP2  DA A   4      -7.357   5.238  -5.783  1.00  0.00           O  
ATOM     97  O5'  DA A   4      -6.890   2.998  -4.771  1.00  0.00           O  
ATOM     98  C5'  DA A   4      -6.618   1.651  -5.102  1.00  0.00           C  
ATOM     99  C4'  DA A   4      -7.212   0.711  -4.047  1.00  0.00           C  
ATOM    100  O4'  DA A   4      -6.754   1.093  -2.755  1.00  0.00           O  
ATOM    101  C3'  DA A   4      -8.753   0.701  -4.025  1.00  0.00           C  
ATOM    102  O3'  DA A   4      -9.158  -0.662  -3.989  1.00  0.00           O  
ATOM    103  C2'  DA A   4      -9.043   1.501  -2.755  1.00  0.00           C  
ATOM    104  C1'  DA A   4      -7.862   1.114  -1.878  1.00  0.00           C  
ATOM    105  N9   DA A   4      -7.659   2.022  -0.717  1.00  0.00           N  
ATOM    106  C8   DA A   4      -8.240   3.235  -0.425  1.00  0.00           C  
ATOM    107  N7   DA A   4      -7.828   3.785   0.683  1.00  0.00           N  
ATOM    108  C5   DA A   4      -6.932   2.857   1.191  1.00  0.00           C  
ATOM    109  C6   DA A   4      -6.177   2.803   2.382  1.00  0.00           C  
ATOM    110  N6   DA A   4      -6.181   3.783   3.292  1.00  0.00           N  
ATOM    111  N1   DA A   4      -5.431   1.706   2.618  1.00  0.00           N  
ATOM    112  C2   DA A   4      -5.429   0.725   1.719  1.00  0.00           C  
ATOM    113  N3   DA A   4      -6.085   0.664   0.563  1.00  0.00           N  
ATOM    114  C4   DA A   4      -6.836   1.773   0.355  1.00  0.00           C  
ATOM    115  H5'  DA A   4      -5.538   1.499  -5.125  1.00  0.00           H  
ATOM    116 H5''  DA A   4      -7.033   1.410  -6.082  1.00  0.00           H  
ATOM    117  H4'  DA A   4      -6.847  -0.295  -4.259  1.00  0.00           H  
ATOM    118  H3'  DA A   4      -9.191   1.187  -4.898  1.00  0.00           H  
ATOM    119  H2'  DA A   4      -8.995   2.559  -3.012  1.00  0.00           H  
ATOM    120 H2''  DA A   4      -9.997   1.275  -2.281  1.00  0.00           H  
ATOM    121  H1'  DA A   4      -8.012   0.098  -1.533  1.00  0.00           H  
ATOM    122  H8   DA A   4      -8.980   3.716  -1.038  1.00  0.00           H  
ATOM    123  H61  DA A   4      -5.634   3.691   4.135  1.00  0.00           H  
ATOM    124  H62  DA A   4      -6.750   4.603   3.136  1.00  0.00           H  
ATOM    125  H2   DA A   4      -4.810  -0.127   1.956  1.00  0.00           H  
ATOM    126  P    DC A   5     -10.626  -1.184  -3.545  1.00  0.00           P  
ATOM    127  OP1  DC A   5     -10.901  -2.449  -4.261  1.00  0.00           O  
ATOM    128  OP2  DC A   5     -11.593  -0.066  -3.629  1.00  0.00           O  
ATOM    129  O5'  DC A   5     -10.362  -1.534  -1.989  1.00  0.00           O  
ATOM    130  C5'  DC A   5      -9.382  -2.494  -1.638  1.00  0.00           C  
ATOM    131  C4'  DC A   5      -9.060  -2.515  -0.142  1.00  0.00           C  
ATOM    132  O4'  DC A   5      -8.678  -1.246   0.335  1.00  0.00           O  
ATOM    133  C3'  DC A   5     -10.171  -3.062   0.749  1.00  0.00           C  
ATOM    134  O3'  DC A   5     -10.045  -4.478   0.678  1.00  0.00           O  
ATOM    135  C2'  DC A   5      -9.869  -2.355   2.076  1.00  0.00           C  
ATOM    136  C1'  DC A   5      -9.088  -1.090   1.677  1.00  0.00           C  
ATOM    137  N1   DC A   5      -9.908   0.155   1.709  1.00  0.00           N  
ATOM    138  C2   DC A   5      -9.521   1.220   2.527  1.00  0.00           C  
ATOM    139  O2   DC A   5      -8.566   1.124   3.291  1.00  0.00           O  
ATOM    140  N3   DC A   5     -10.218   2.390   2.451  1.00  0.00           N  
ATOM    141  C4   DC A   5     -11.231   2.542   1.587  1.00  0.00           C  
ATOM    142  N4   DC A   5     -11.865   3.719   1.541  1.00  0.00           N  
ATOM    143  C5   DC A   5     -11.619   1.478   0.704  1.00  0.00           C  
ATOM    144  C6   DC A   5     -10.930   0.318   0.808  1.00  0.00           C  
ATOM    145  H5'  DC A   5      -8.465  -2.226  -2.152  1.00  0.00           H  
ATOM    146 H5''  DC A   5      -9.694  -3.487  -1.962  1.00  0.00           H  
ATOM    147  H4'  DC A   5      -8.184  -3.143   0.008  1.00  0.00           H  
ATOM    148  H3'  DC A   5     -11.157  -2.767   0.393  1.00  0.00           H  
ATOM    149  H2'  DC A   5     -10.785  -2.120   2.619  1.00  0.00           H  
ATOM    150 H2''  DC A   5      -9.233  -2.967   2.710  1.00  0.00           H  
ATOM    151  H1'  DC A   5      -8.195  -1.022   2.298  1.00  0.00           H  
ATOM    152  H41  DC A   5     -11.573   4.464   2.155  1.00  0.00           H  
ATOM    153  H42  DC A   5     -12.623   3.861   0.890  1.00  0.00           H  
ATOM    154  H5   DC A   5     -12.412   1.564  -0.026  1.00  0.00           H  
ATOM    155  H6   DC A   5     -11.163  -0.500   0.149  1.00  0.00           H  
ATOM    156  P    DC A   6     -10.359  -5.534   1.860  1.00  0.00           P  
ATOM    157  OP1  DC A   6     -10.736  -6.827   1.247  1.00  0.00           O  
ATOM    158  OP2  DC A   6     -11.255  -4.896   2.850  1.00  0.00           O  
ATOM    159  O5'  DC A   6      -8.877  -5.676   2.509  1.00  0.00           O  
ATOM    160  C5'  DC A   6      -8.017  -6.788   2.272  1.00  0.00           C  
ATOM    161  C4'  DC A   6      -7.564  -6.897   0.800  1.00  0.00           C  
ATOM    162  O4'  DC A   6      -7.561  -5.625   0.188  1.00  0.00           O  
ATOM    163  C3'  DC A   6      -6.110  -7.346   0.610  1.00  0.00           C  
ATOM    164  O3'  DC A   6      -5.902  -8.742   0.723  1.00  0.00           O  
ATOM    165  C2'  DC A   6      -5.849  -6.876  -0.823  1.00  0.00           C  
ATOM    166  C1'  DC A   6      -6.772  -5.672  -0.983  1.00  0.00           C  
ATOM    167  N1   DC A   6      -6.004  -4.403  -1.071  1.00  0.00           N  
ATOM    168  C2   DC A   6      -6.216  -3.555  -2.159  1.00  0.00           C  
ATOM    169  O2   DC A   6      -6.855  -3.927  -3.142  1.00  0.00           O  
ATOM    170  N3   DC A   6      -5.680  -2.299  -2.119  1.00  0.00           N  
ATOM    171  C4   DC A   6      -4.940  -1.895  -1.078  1.00  0.00           C  
ATOM    172  N4   DC A   6      -4.421  -0.667  -1.087  1.00  0.00           N  
ATOM    173  C5   DC A   6      -4.713  -2.752   0.049  1.00  0.00           C  
ATOM    174  C6   DC A   6      -5.254  -3.988   0.001  1.00  0.00           C  
ATOM    175  H5'  DC A   6      -8.495  -7.718   2.582  1.00  0.00           H  
ATOM    176 H5''  DC A   6      -7.138  -6.635   2.898  1.00  0.00           H  
ATOM    177  H4'  DC A   6      -8.237  -7.553   0.245  1.00  0.00           H  
ATOM    178  H3'  DC A   6      -5.477  -6.801   1.310  1.00  0.00           H  
ATOM    179  H2'  DC A   6      -4.810  -6.613  -0.999  1.00  0.00           H  
ATOM    180 H2''  DC A   6      -6.151  -7.635  -1.544  1.00  0.00           H  
ATOM    181  H1'  DC A   6      -7.431  -5.845  -1.834  1.00  0.00           H  
ATOM    182  H41  DC A   6      -3.773  -0.405  -0.359  1.00  0.00           H  
ATOM    183  H42  DC A   6      -4.964   0.065  -1.526  1.00  0.00           H  
ATOM    184  H5   DC A   6      -4.256  -2.434   0.969  1.00  0.00           H  
ATOM    185  H6   DC A   6      -5.085  -4.652   0.833  1.00  0.00           H  
ATOM    186  P    DG A   7      -4.545  -9.343   1.376  1.00  0.00           P  
ATOM    187  OP1  DG A   7      -4.517 -10.798   1.109  1.00  0.00           O  
ATOM    188  OP2  DG A   7      -4.460  -8.856   2.772  1.00  0.00           O  
ATOM    189  O5'  DG A   7      -3.346  -8.653   0.538  1.00  0.00           O  
ATOM    190  C5'  DG A   7      -3.124  -8.929  -0.833  1.00  0.00           C  
ATOM    191  C4'  DG A   7      -2.033  -7.998  -1.382  1.00  0.00           C  
ATOM    192  O4'  DG A   7      -2.221  -6.664  -0.926  1.00  0.00           O  
ATOM    193  C3'  DG A   7      -0.622  -8.437  -0.970  1.00  0.00           C  
ATOM    194  O3'  DG A   7       0.167  -8.645  -2.130  1.00  0.00           O  
ATOM    195  C2'  DG A   7      -0.097  -7.234  -0.193  1.00  0.00           C  
ATOM    196  C1'  DG A   7      -0.952  -6.081  -0.711  1.00  0.00           C  
ATOM    197  N9   DG A   7      -1.046  -4.960   0.258  1.00  0.00           N  
ATOM    198  C8   DG A   7      -1.218  -5.028   1.622  1.00  0.00           C  
ATOM    199  N7   DG A   7      -1.429  -3.881   2.195  1.00  0.00           N  
ATOM    200  C5   DG A   7      -1.376  -2.975   1.148  1.00  0.00           C  
ATOM    201  C6   DG A   7      -1.549  -1.561   1.178  1.00  0.00           C  
ATOM    202  O6   DG A   7      -1.784  -0.855   2.153  1.00  0.00           O  
ATOM    203  N1   DG A   7      -1.426  -0.983  -0.080  1.00  0.00           N  
ATOM    204  C2   DG A   7      -1.159  -1.690  -1.236  1.00  0.00           C  
ATOM    205  N2   DG A   7      -1.141  -0.967  -2.359  1.00  0.00           N  
ATOM    206  N3   DG A   7      -0.960  -3.024  -1.268  1.00  0.00           N  
ATOM    207  C4   DG A   7      -1.103  -3.612  -0.043  1.00  0.00           C  
ATOM    208  H5'  DG A   7      -4.039  -8.766  -1.399  1.00  0.00           H  
ATOM    209 H5''  DG A   7      -2.824  -9.969  -0.968  1.00  0.00           H  
ATOM    210  H4'  DG A   7      -2.093  -8.005  -2.470  1.00  0.00           H  
ATOM    211  H3'  DG A   7      -0.646  -9.319  -0.328  1.00  0.00           H  
ATOM    212  H2'  DG A   7      -0.282  -7.412   0.863  1.00  0.00           H  
ATOM    213 H2''  DG A   7       0.963  -7.057  -0.356  1.00  0.00           H  
ATOM    214  H1'  DG A   7      -0.553  -5.736  -1.663  1.00  0.00           H  
ATOM    215  H8   DG A   7      -1.198  -5.941   2.197  1.00  0.00           H  
ATOM    216  H1   DG A   7      -1.512   0.028  -0.132  1.00  0.00           H  
ATOM    217  H21  DG A   7      -1.386   0.017  -2.331  1.00  0.00           H  
ATOM    218  H22  DG A   7      -0.858  -1.398  -3.228  1.00  0.00           H  
ATOM    219  P    DA A   8       0.953 -10.032  -2.390  1.00  0.00           P  
ATOM    220  OP1  DA A   8       1.738  -9.901  -3.637  1.00  0.00           O  
ATOM    221  OP2  DA A   8      -0.011 -11.145  -2.241  1.00  0.00           O  
ATOM    222  O5'  DA A   8       1.976 -10.078  -1.149  1.00  0.00           O  
ATOM    223  C5'  DA A   8       3.067  -9.182  -1.041  1.00  0.00           C  
ATOM    224  C4'  DA A   8       3.500  -9.125   0.423  1.00  0.00           C  
ATOM    225  O4'  DA A   8       2.403  -8.673   1.178  1.00  0.00           O  
ATOM    226  C3'  DA A   8       3.945 -10.474   1.004  1.00  0.00           C  
ATOM    227  O3'  DA A   8       5.363 -10.482   0.912  1.00  0.00           O  
ATOM    228  C2'  DA A   8       3.240 -10.541   2.370  1.00  0.00           C  
ATOM    229  C1'  DA A   8       2.508  -9.197   2.477  1.00  0.00           C  
ATOM    230  N9   DA A   8       1.124  -9.232   3.012  1.00  0.00           N  
ATOM    231  C8   DA A   8       0.024  -9.910   2.530  1.00  0.00           C  
ATOM    232  N7   DA A   8      -1.114  -9.504   3.018  1.00  0.00           N  
ATOM    233  C5   DA A   8      -0.758  -8.474   3.877  1.00  0.00           C  
ATOM    234  C6   DA A   8      -1.510  -7.576   4.666  1.00  0.00           C  
ATOM    235  N6   DA A   8      -2.847  -7.576   4.700  1.00  0.00           N  
ATOM    236  N1   DA A   8      -0.847  -6.650   5.387  1.00  0.00           N  
ATOM    237  C2   DA A   8       0.482  -6.605   5.315  1.00  0.00           C  
ATOM    238  N3   DA A   8       1.297  -7.375   4.599  1.00  0.00           N  
ATOM    239  C4   DA A   8       0.605  -8.309   3.891  1.00  0.00           C  
ATOM    240  H5'  DA A   8       2.770  -8.179  -1.346  1.00  0.00           H  
ATOM    241 H5''  DA A   8       3.901  -9.497  -1.664  1.00  0.00           H  
ATOM    242  H4'  DA A   8       4.311  -8.404   0.539  1.00  0.00           H  
ATOM    243  H3'  DA A   8       3.583 -11.302   0.399  1.00  0.00           H  
ATOM    244  H2'  DA A   8       2.569 -11.396   2.362  1.00  0.00           H  
ATOM    245 H2''  DA A   8       3.885 -10.665   3.230  1.00  0.00           H  
ATOM    246  H1'  DA A   8       3.142  -8.534   3.065  1.00  0.00           H  
ATOM    247  H8   DA A   8       0.059 -10.688   1.781  1.00  0.00           H  
ATOM    248  H61  DA A   8      -3.338  -6.906   5.272  1.00  0.00           H  
ATOM    249  H62  DA A   8      -3.367  -8.207   4.095  1.00  0.00           H  
ATOM    250  H2   DA A   8       0.965  -5.842   5.908  1.00  0.00           H  
ATOM    251  P    DC A   9       6.377 -11.527   1.616  1.00  0.00           P  
ATOM    252  OP1  DC A   9       6.707 -12.604   0.655  1.00  0.00           O  
ATOM    253  OP2  DC A   9       5.917 -11.862   2.981  1.00  0.00           O  
ATOM    254  O5'  DC A   9       7.631 -10.519   1.744  1.00  0.00           O  
ATOM    255  C5'  DC A   9       8.465 -10.274   0.621  1.00  0.00           C  
ATOM    256  C4'  DC A   9       8.937  -8.819   0.569  1.00  0.00           C  
ATOM    257  O4'  DC A   9       7.830  -7.943   0.499  1.00  0.00           O  
ATOM    258  C3'  DC A   9       9.731  -8.345   1.781  1.00  0.00           C  
ATOM    259  O3'  DC A   9      11.079  -8.764   1.739  1.00  0.00           O  
ATOM    260  C2'  DC A   9       9.603  -6.832   1.616  1.00  0.00           C  
ATOM    261  C1'  DC A   9       8.269  -6.648   0.870  1.00  0.00           C  
ATOM    262  N1   DC A   9       7.230  -6.003   1.721  1.00  0.00           N  
ATOM    263  C2   DC A   9       6.577  -4.851   1.267  1.00  0.00           C  
ATOM    264  O2   DC A   9       6.760  -4.410   0.133  1.00  0.00           O  
ATOM    265  N3   DC A   9       5.729  -4.208   2.121  1.00  0.00           N  
ATOM    266  C4   DC A   9       5.478  -4.693   3.347  1.00  0.00           C  
ATOM    267  N4   DC A   9       4.717  -3.978   4.181  1.00  0.00           N  
ATOM    268  C5   DC A   9       6.053  -5.929   3.792  1.00  0.00           C  
ATOM    269  C6   DC A   9       6.922  -6.536   2.949  1.00  0.00           C  
ATOM    270  H5'  DC A   9       7.925 -10.462  -0.309  1.00  0.00           H  
ATOM    271 H5''  DC A   9       9.326 -10.943   0.663  1.00  0.00           H  
ATOM    272  H4'  DC A   9       9.541  -8.675  -0.329  1.00  0.00           H  
ATOM    273  H3'  DC A   9       9.260  -8.674   2.707  1.00  0.00           H  
ATOM    274 HO3'  DC A   9      11.462  -8.491   0.902  1.00  0.00           H  
ATOM    275  H2'  DC A   9       9.639  -6.318   2.578  1.00  0.00           H  
ATOM    276 H2''  DC A   9      10.411  -6.464   0.982  1.00  0.00           H  
ATOM    277  H1'  DC A   9       8.476  -6.082  -0.038  1.00  0.00           H  
ATOM    278  H41  DC A   9       4.382  -3.067   3.899  1.00  0.00           H  
ATOM    279  H42  DC A   9       4.516  -4.325   5.107  1.00  0.00           H  
ATOM    280  H5   DC A   9       5.837  -6.374   4.753  1.00  0.00           H  
ATOM    281  H6   DC A   9       7.406  -7.448   3.258  1.00  0.00           H  
TER     282       DC A   9                                                      
ATOM    283  N   THR B   1       3.365  -0.295  -2.523  1.00  0.00           N  
ATOM    284  CA  THR B   1       3.962  -0.342  -3.856  1.00  0.00           C  
ATOM    285  C   THR B   1       4.475  -1.741  -4.186  1.00  0.00           C  
ATOM    286  O   THR B   1       4.621  -2.580  -3.303  1.00  0.00           O  
ATOM    287  CB  THR B   1       5.142   0.642  -3.932  1.00  0.00           C  
ATOM    288  OG1 THR B   1       6.014   0.370  -2.836  1.00  0.00           O  
ATOM    289  CG2 THR B   1       4.630   2.086  -3.926  1.00  0.00           C  
ATOM    290  H   THR B   1       3.923  -0.655  -1.755  1.00  0.00           H  
ATOM    291  HA  THR B   1       3.225  -0.075  -4.610  1.00  0.00           H  
ATOM    292  HB  THR B   1       5.651   0.479  -4.885  1.00  0.00           H  
ATOM    293 HG21 THR B   1       4.051   2.297  -3.030  1.00  0.00           H  
ATOM    294 HG22 THR B   1       5.470   2.776  -3.977  1.00  0.00           H  
ATOM    295 HG23 THR B   1       3.997   2.253  -4.797  1.00  0.00           H  
HETATM  296  N   DVA B   2       4.801  -1.948  -5.467  1.00  0.00           N  
HETATM  297  CA  DVA B   2       5.729  -2.963  -5.947  1.00  0.00           C  
HETATM  298  CB  DVA B   2       6.023  -2.711  -7.441  1.00  0.00           C  
HETATM  299  CG1 DVA B   2       7.038  -3.718  -7.996  1.00  0.00           C  
HETATM  300  CG2 DVA B   2       6.588  -1.300  -7.670  1.00  0.00           C  
HETATM  301  C   DVA B   2       5.182  -4.377  -5.700  1.00  0.00           C  
HETATM  302  O   DVA B   2       4.214  -4.762  -6.355  1.00  0.00           O  
HETATM  303  H   DVA B   2       4.512  -1.246  -6.135  1.00  0.00           H  
HETATM  304  HA  DVA B   2       6.668  -2.810  -5.425  1.00  0.00           H  
HETATM  305  HB  DVA B   2       5.099  -2.808  -8.012  1.00  0.00           H  
HETATM  306 HG11 DVA B   2       6.681  -4.740  -7.874  1.00  0.00           H  
HETATM  307 HG12 DVA B   2       7.190  -3.535  -9.060  1.00  0.00           H  
HETATM  308 HG13 DVA B   2       7.993  -3.604  -7.482  1.00  0.00           H  
HETATM  309 HG21 DVA B   2       7.477  -1.150  -7.056  1.00  0.00           H  
HETATM  310 HG22 DVA B   2       6.858  -1.180  -8.719  1.00  0.00           H  
HETATM  311 HG23 DVA B   2       5.852  -0.536  -7.423  1.00  0.00           H  
ATOM    312  N   PRO B   3       5.775  -5.168  -4.785  1.00  0.00           N  
ATOM    313  CA  PRO B   3       6.863  -4.812  -3.879  1.00  0.00           C  
ATOM    314  C   PRO B   3       8.219  -4.759  -4.596  1.00  0.00           C  
ATOM    315  O   PRO B   3       8.377  -5.406  -5.630  1.00  0.00           O  
ATOM    316  CB  PRO B   3       6.863  -5.907  -2.812  1.00  0.00           C  
ATOM    317  CG  PRO B   3       6.353  -7.131  -3.567  1.00  0.00           C  
ATOM    318  CD  PRO B   3       5.326  -6.524  -4.519  1.00  0.00           C  
ATOM    319  HA  PRO B   3       6.652  -3.859  -3.403  1.00  0.00           H  
ATOM    320  HB2 PRO B   3       7.853  -6.075  -2.389  1.00  0.00           H  
ATOM    321  HB3 PRO B   3       6.149  -5.640  -2.031  1.00  0.00           H  
ATOM    322  HG2 PRO B   3       7.169  -7.571  -4.141  1.00  0.00           H  
ATOM    323  HG3 PRO B   3       5.914  -7.876  -2.902  1.00  0.00           H  
ATOM    324  HD2 PRO B   3       5.255  -7.114  -5.434  1.00  0.00           H  
ATOM    325  HD3 PRO B   3       4.358  -6.487  -4.024  1.00  0.00           H  
HETATM  326  N   SAR B   4       9.203  -4.003  -4.069  1.00  0.00           N  
HETATM  327  CA  SAR B   4       9.103  -3.286  -2.793  1.00  0.00           C  
HETATM  328  C   SAR B   4       8.643  -1.831  -2.979  1.00  0.00           C  
HETATM  329  O   SAR B   4       8.433  -1.416  -4.118  1.00  0.00           O  
HETATM  330  CN  SAR B   4      10.475  -3.879  -4.775  1.00  0.00           C  
HETATM  331  HA2 SAR B   4      10.089  -3.279  -2.330  1.00  0.00           H  
HETATM  332  HA3 SAR B   4       8.438  -3.808  -2.108  1.00  0.00           H  
HETATM  333  HN1 SAR B   4      10.297  -3.657  -5.828  1.00  0.00           H  
HETATM  334  HN2 SAR B   4      11.029  -4.814  -4.694  1.00  0.00           H  
HETATM  335  HN3 SAR B   4      11.078  -3.071  -4.358  1.00  0.00           H  
HETATM  336  N   MVA B   5       8.526  -1.056  -1.877  1.00  0.00           N  
HETATM  337  CN  MVA B   5       8.796  -1.602  -0.544  1.00  0.00           C  
HETATM  338  CA  MVA B   5       8.291   0.399  -1.921  1.00  0.00           C  
HETATM  339  CB  MVA B   5       9.650   1.145  -1.895  1.00  0.00           C  
HETATM  340  CG1 MVA B   5      10.539   0.944  -3.134  1.00  0.00           C  
HETATM  341  CG2 MVA B   5       9.492   2.640  -1.584  1.00  0.00           C  
HETATM  342  C   MVA B   5       7.295   0.835  -3.013  1.00  0.00           C  
HETATM  343  O   MVA B   5       7.677   1.538  -3.947  1.00  0.00           O  
HETATM  344  HN1 MVA B   5       8.157  -2.460  -0.342  1.00  0.00           H  
HETATM  345  HN2 MVA B   5       8.613  -0.867   0.240  1.00  0.00           H  
HETATM  346  HN3 MVA B   5       9.840  -1.906  -0.474  1.00  0.00           H  
HETATM  347  HA  MVA B   5       7.784   0.678  -0.998  1.00  0.00           H  
HETATM  348  HB  MVA B   5      10.217   0.735  -1.058  1.00  0.00           H  
HETATM  349 HG11 MVA B   5      11.501   1.427  -2.964  1.00  0.00           H  
HETATM  350 HG12 MVA B   5      10.094   1.379  -4.026  1.00  0.00           H  
HETATM  351 HG13 MVA B   5      10.724  -0.116  -3.304  1.00  0.00           H  
HETATM  352 HG21 MVA B   5       9.079   2.756  -0.585  1.00  0.00           H  
HETATM  353 HG22 MVA B   5      10.469   3.123  -1.603  1.00  0.00           H  
HETATM  354 HG23 MVA B   5       8.845   3.128  -2.312  1.00  0.00           H  
HETATM  355  C1  PXZ B   6       1.852   0.497  -0.870  1.00  0.00           C  
HETATM  356  C   PXZ B   6       2.231   0.356  -2.224  1.00  0.00           C  
HETATM  357  O   PXZ B   6       1.539   0.876  -3.099  1.00  0.00           O  
HETATM  358  C2  PXZ B   6       1.443   1.754  -0.359  1.00  0.00           C  
HETATM  359  N2  PXZ B   6       1.149   2.784  -1.170  1.00  0.00           N  
HETATM  360  C3  PXZ B   6       1.367   1.953   1.030  1.00  0.00           C  
HETATM  361  O3  PXZ B   6       1.089   3.258   1.545  1.00  0.00           O  
HETATM  362  C4  PXZ B   6       1.546   0.877   1.914  1.00  0.00           C  
HETATM  363  O5  PXZ B   6       1.728  -1.474   2.239  1.00  0.00           O  
HETATM  364  C6  PXZ B   6       1.878  -3.817   2.618  1.00  0.00           C  
HETATM  365  C7  PXZ B   6       2.177  -5.099   2.129  1.00  0.00           C  
HETATM  366  C8  PXZ B   6       2.473  -5.283   0.770  1.00  0.00           C  
HETATM  367  C9  PXZ B   6       2.370  -4.212  -0.139  1.00  0.00           C  
HETATM  368  C'  PXZ B   6       2.546  -4.473  -1.515  1.00  0.00           C  
HETATM  369  O'  PXZ B   6       3.433  -5.261  -1.843  1.00  0.00           O  
HETATM  370  N10 PXZ B   6       2.106  -1.851  -0.462  1.00  0.00           N  
HETATM  371  C11 PXZ B   6       1.911  -0.606   0.011  1.00  0.00           C  
HETATM  372  C12 PXZ B   6       1.734  -0.419   1.399  1.00  0.00           C  
HETATM  373  C13 PXZ B   6       1.904  -2.715   1.742  1.00  0.00           C  
HETATM  374  C14 PXZ B   6       2.116  -2.915   0.359  1.00  0.00           C  
HETATM  375  C15 PXZ B   6       1.517   1.116   3.414  1.00  0.00           C  
HETATM  376  C16 PXZ B   6       1.521  -3.626   4.081  1.00  0.00           C  
HETATM  377 HN21 PXZ B   6       0.896   3.685  -0.790  1.00  0.00           H  
HETATM  378 HN22 PXZ B   6       1.218   2.673  -2.174  1.00  0.00           H  
HETATM  379  H7  PXZ B   6       2.182  -5.951   2.793  1.00  0.00           H  
HETATM  380  H8  PXZ B   6       2.724  -6.271   0.418  1.00  0.00           H  
HETATM  381 H151 PXZ B   6       2.301   0.545   3.911  1.00  0.00           H  
HETATM  382 H152 PXZ B   6       0.548   0.805   3.806  1.00  0.00           H  
HETATM  383 H153 PXZ B   6       1.666   2.173   3.633  1.00  0.00           H  
HETATM  384 H161 PXZ B   6       0.526  -3.188   4.161  1.00  0.00           H  
HETATM  385 H162 PXZ B   6       2.240  -2.956   4.553  1.00  0.00           H  
HETATM  386 H163 PXZ B   6       1.526  -4.580   4.609  1.00  0.00           H  
ATOM    387  N   THR B   7       1.731  -3.923  -2.429  1.00  0.00           N  
ATOM    388  CA  THR B   7       1.811  -4.219  -3.860  1.00  0.00           C  
ATOM    389  C   THR B   7       1.536  -2.983  -4.712  1.00  0.00           C  
ATOM    390  O   THR B   7       1.002  -1.992  -4.227  1.00  0.00           O  
ATOM    391  CB  THR B   7       0.800  -5.307  -4.259  1.00  0.00           C  
ATOM    392  OG1 THR B   7      -0.503  -4.904  -3.837  1.00  0.00           O  
ATOM    393  CG2 THR B   7       1.178  -6.682  -3.700  1.00  0.00           C  
ATOM    394  H   THR B   7       0.970  -3.332  -2.108  1.00  0.00           H  
ATOM    395  HA  THR B   7       2.812  -4.565  -4.111  1.00  0.00           H  
ATOM    396  HB  THR B   7       0.854  -5.393  -5.346  1.00  0.00           H  
ATOM    397 HG21 THR B   7       1.249  -6.661  -2.616  1.00  0.00           H  
ATOM    398 HG22 THR B   7       0.431  -7.418  -3.996  1.00  0.00           H  
ATOM    399 HG23 THR B   7       2.137  -6.992  -4.109  1.00  0.00           H  
HETATM  400  N   DVA B   8       1.857  -3.095  -6.007  1.00  0.00           N  
HETATM  401  CA  DVA B   8       1.300  -2.296  -7.088  1.00  0.00           C  
HETATM  402  CB  DVA B   8       1.729  -2.901  -8.440  1.00  0.00           C  
HETATM  403  CG1 DVA B   8       1.138  -2.120  -9.621  1.00  0.00           C  
HETATM  404  CG2 DVA B   8       1.272  -4.363  -8.567  1.00  0.00           C  
HETATM  405  C   DVA B   8       1.727  -0.827  -6.953  1.00  0.00           C  
HETATM  406  O   DVA B   8       2.903  -0.529  -7.158  1.00  0.00           O  
HETATM  407  H   DVA B   8       2.409  -3.899  -6.279  1.00  0.00           H  
HETATM  408  HA  DVA B   8       0.219  -2.402  -7.042  1.00  0.00           H  
HETATM  409  HB  DVA B   8       2.816  -2.872  -8.520  1.00  0.00           H  
HETATM  410 HG11 DVA B   8       1.454  -1.077  -9.594  1.00  0.00           H  
HETATM  411 HG12 DVA B   8       1.484  -2.557 -10.558  1.00  0.00           H  
HETATM  412 HG13 DVA B   8       0.050  -2.170  -9.592  1.00  0.00           H  
HETATM  413 HG21 DVA B   8       0.192  -4.430  -8.431  1.00  0.00           H  
HETATM  414 HG22 DVA B   8       1.527  -4.742  -9.557  1.00  0.00           H  
HETATM  415 HG23 DVA B   8       1.763  -4.995  -7.828  1.00  0.00           H  
ATOM    416  N   PRO B   9       0.809   0.100  -6.622  1.00  0.00           N  
ATOM    417  CA  PRO B   9      -0.599  -0.129  -6.309  1.00  0.00           C  
ATOM    418  C   PRO B   9      -1.424  -0.378  -7.579  1.00  0.00           C  
ATOM    419  O   PRO B   9      -1.016   0.062  -8.654  1.00  0.00           O  
ATOM    420  CB  PRO B   9      -1.052   1.146  -5.598  1.00  0.00           C  
ATOM    421  CG  PRO B   9      -0.190   2.230  -6.240  1.00  0.00           C  
ATOM    422  CD  PRO B   9       1.136   1.510  -6.481  1.00  0.00           C  
ATOM    423  HA  PRO B   9      -0.698  -0.963  -5.620  1.00  0.00           H  
ATOM    424  HB2 PRO B   9      -2.118   1.342  -5.721  1.00  0.00           H  
ATOM    425  HB3 PRO B   9      -0.796   1.061  -4.542  1.00  0.00           H  
ATOM    426  HG2 PRO B   9      -0.628   2.523  -7.195  1.00  0.00           H  
ATOM    427  HG3 PRO B   9      -0.073   3.102  -5.595  1.00  0.00           H  
ATOM    428  HD2 PRO B   9       1.623   1.898  -7.376  1.00  0.00           H  
ATOM    429  HD3 PRO B   9       1.786   1.646  -5.619  1.00  0.00           H  
HETATM  430  N   SAR B  10      -2.574  -1.077  -7.488  1.00  0.00           N  
HETATM  431  CA  SAR B  10      -3.160  -1.546  -6.229  1.00  0.00           C  
HETATM  432  C   SAR B  10      -2.761  -2.994  -5.898  1.00  0.00           C  
HETATM  433  O   SAR B  10      -2.177  -3.666  -6.747  1.00  0.00           O  
HETATM  434  CN  SAR B  10      -3.340  -1.368  -8.697  1.00  0.00           C  
HETATM  435  HA2 SAR B  10      -4.246  -1.507  -6.321  1.00  0.00           H  
HETATM  436  HA3 SAR B  10      -2.894  -0.875  -5.416  1.00  0.00           H  
HETATM  437  HN1 SAR B  10      -4.110  -2.115  -8.502  1.00  0.00           H  
HETATM  438  HN2 SAR B  10      -2.681  -1.758  -9.473  1.00  0.00           H  
HETATM  439  HN3 SAR B  10      -3.815  -0.454  -9.054  1.00  0.00           H  
HETATM  440  N   MVA B  11      -3.099  -3.481  -4.685  1.00  0.00           N  
HETATM  441  CN  MVA B  11      -3.802  -2.643  -3.714  1.00  0.00           C  
HETATM  442  CA  MVA B  11      -2.921  -4.891  -4.297  1.00  0.00           C  
HETATM  443  CB  MVA B  11      -4.047  -5.769  -4.894  1.00  0.00           C  
HETATM  444  CG1 MVA B  11      -4.105  -7.124  -4.176  1.00  0.00           C  
HETATM  445  CG2 MVA B  11      -5.439  -5.129  -4.771  1.00  0.00           C  
HETATM  446  C   MVA B  11      -1.512  -5.417  -4.616  1.00  0.00           C  
HETATM  447  O   MVA B  11      -1.374  -6.241  -5.522  1.00  0.00           O  
HETATM  448  HN1 MVA B  11      -4.711  -2.228  -4.150  1.00  0.00           H  
HETATM  449  HN2 MVA B  11      -3.157  -1.829  -3.391  1.00  0.00           H  
HETATM  450  HN3 MVA B  11      -4.094  -3.214  -2.835  1.00  0.00           H  
HETATM  451  HA  MVA B  11      -3.002  -4.972  -3.213  1.00  0.00           H  
HETATM  452  HB  MVA B  11      -3.858  -5.936  -5.956  1.00  0.00           H  
HETATM  453 HG11 MVA B  11      -4.868  -7.753  -4.637  1.00  0.00           H  
HETATM  454 HG12 MVA B  11      -4.363  -6.975  -3.127  1.00  0.00           H  
HETATM  455 HG13 MVA B  11      -3.149  -7.640  -4.248  1.00  0.00           H  
HETATM  456 HG21 MVA B  11      -5.504  -4.228  -5.379  1.00  0.00           H  
HETATM  457 HG22 MVA B  11      -5.652  -4.884  -3.730  1.00  0.00           H  
HETATM  458 HG23 MVA B  11      -6.196  -5.828  -5.128  1.00  0.00           H  
TER     459      MVA B  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DG A   1       9.361   2.751  -1.065  1.00  0.00           O  
ATOM      2  C5'  DG A   1       8.115   3.215  -0.596  1.00  0.00           C  
ATOM      3  C4'  DG A   1       6.984   2.282  -1.043  1.00  0.00           C  
ATOM      4  O4'  DG A   1       7.075   1.018  -0.422  1.00  0.00           O  
ATOM      5  C3'  DG A   1       5.623   2.838  -0.625  1.00  0.00           C  
ATOM      6  O3'  DG A   1       5.056   3.558  -1.705  1.00  0.00           O  
ATOM      7  C2'  DG A   1       4.813   1.582  -0.286  1.00  0.00           C  
ATOM      8  C1'  DG A   1       5.796   0.431  -0.532  1.00  0.00           C  
ATOM      9  N9   DG A   1       5.681  -0.665   0.456  1.00  0.00           N  
ATOM     10  C8   DG A   1       5.790  -0.572   1.820  1.00  0.00           C  
ATOM     11  N7   DG A   1       5.878  -1.717   2.431  1.00  0.00           N  
ATOM     12  C5   DG A   1       5.821  -2.647   1.401  1.00  0.00           C  
ATOM     13  C6   DG A   1       5.917  -4.070   1.454  1.00  0.00           C  
ATOM     14  O6   DG A   1       6.027  -4.787   2.445  1.00  0.00           O  
ATOM     15  N1   DG A   1       5.874  -4.651   0.191  1.00  0.00           N  
ATOM     16  C2   DG A   1       5.708  -3.951  -0.988  1.00  0.00           C  
ATOM     17  N2   DG A   1       5.678  -4.673  -2.112  1.00  0.00           N  
ATOM     18  N3   DG A   1       5.584  -2.613  -1.039  1.00  0.00           N  
ATOM     19  C4   DG A   1       5.670  -2.017   0.186  1.00  0.00           C  
ATOM     20  H5'  DG A   1       7.940   4.213  -1.001  1.00  0.00           H  
ATOM     21 H5''  DG A   1       8.143   3.271   0.492  1.00  0.00           H  
ATOM     22  H4'  DG A   1       7.007   2.148  -2.126  1.00  0.00           H  
ATOM     23  H3'  DG A   1       5.739   3.452   0.270  1.00  0.00           H  
ATOM     24  H2'  DG A   1       4.507   1.626   0.757  1.00  0.00           H  
ATOM     25 H2''  DG A   1       3.930   1.485  -0.916  1.00  0.00           H  
ATOM     26  H1'  DG A   1       5.677   0.057  -1.548  1.00  0.00           H  
ATOM     27  H8   DG A   1       5.837   0.370   2.344  1.00  0.00           H  
ATOM     28  H1   DG A   1       5.971  -5.657   0.150  1.00  0.00           H  
ATOM     29  H21  DG A   1       5.839  -5.672  -2.078  1.00  0.00           H  
ATOM     30  H22  DG A   1       5.505  -4.223  -3.000  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       9.343   2.749  -2.025  1.00  0.00           H  
ATOM     32  P    DT A   2       4.232   4.924  -1.466  1.00  0.00           P  
ATOM     33  OP1  DT A   2       3.618   5.321  -2.753  1.00  0.00           O  
ATOM     34  OP2  DT A   2       5.125   5.868  -0.757  1.00  0.00           O  
ATOM     35  O5'  DT A   2       3.061   4.492  -0.450  1.00  0.00           O  
ATOM     36  C5'  DT A   2       1.835   3.954  -0.903  1.00  0.00           C  
ATOM     37  C4'  DT A   2       0.991   3.552   0.308  1.00  0.00           C  
ATOM     38  O4'  DT A   2       1.665   2.570   1.058  1.00  0.00           O  
ATOM     39  C3'  DT A   2       0.707   4.704   1.275  1.00  0.00           C  
ATOM     40  O3'  DT A   2      -0.398   5.437   0.762  1.00  0.00           O  
ATOM     41  C2'  DT A   2       0.519   3.960   2.601  1.00  0.00           C  
ATOM     42  C1'  DT A   2       1.181   2.596   2.385  1.00  0.00           C  
ATOM     43  N1   DT A   2       2.335   2.359   3.294  1.00  0.00           N  
ATOM     44  C2   DT A   2       2.222   1.411   4.311  1.00  0.00           C  
ATOM     45  O2   DT A   2       1.159   0.886   4.630  1.00  0.00           O  
ATOM     46  N3   DT A   2       3.398   1.067   4.965  1.00  0.00           N  
ATOM     47  C4   DT A   2       4.659   1.586   4.701  1.00  0.00           C  
ATOM     48  O4   DT A   2       5.638   1.162   5.309  1.00  0.00           O  
ATOM     49  C5   DT A   2       4.678   2.621   3.682  1.00  0.00           C  
ATOM     50  C7   DT A   2       5.990   3.276   3.296  1.00  0.00           C  
ATOM     51  C6   DT A   2       3.539   2.967   3.032  1.00  0.00           C  
ATOM     52  H5'  DT A   2       2.016   3.075  -1.522  1.00  0.00           H  
ATOM     53 H5''  DT A   2       1.294   4.700  -1.486  1.00  0.00           H  
ATOM     54  H4'  DT A   2       0.044   3.126  -0.029  1.00  0.00           H  
ATOM     55  H3'  DT A   2       1.567   5.368   1.373  1.00  0.00           H  
ATOM     56  H2'  DT A   2       0.981   4.513   3.421  1.00  0.00           H  
ATOM     57 H2''  DT A   2      -0.531   3.801   2.822  1.00  0.00           H  
ATOM     58  H1'  DT A   2       0.414   1.829   2.464  1.00  0.00           H  
ATOM     59  H3   DT A   2       3.335   0.362   5.684  1.00  0.00           H  
ATOM     60  H71  DT A   2       6.608   3.416   4.183  1.00  0.00           H  
ATOM     61  H72  DT A   2       6.524   2.643   2.588  1.00  0.00           H  
ATOM     62  H73  DT A   2       5.815   4.251   2.839  1.00  0.00           H  
ATOM     63  H6   DT A   2       3.568   3.726   2.266  1.00  0.00           H  
ATOM     64  P    DC A   3      -1.498   6.229   1.648  1.00  0.00           P  
ATOM     65  OP1  DC A   3      -1.850   7.483   0.945  1.00  0.00           O  
ATOM     66  OP2  DC A   3      -1.076   6.273   3.066  1.00  0.00           O  
ATOM     67  O5'  DC A   3      -2.732   5.195   1.493  1.00  0.00           O  
ATOM     68  C5'  DC A   3      -3.436   5.099   0.264  1.00  0.00           C  
ATOM     69  C4'  DC A   3      -3.868   3.662  -0.041  1.00  0.00           C  
ATOM     70  O4'  DC A   3      -2.776   2.768   0.043  1.00  0.00           O  
ATOM     71  C3'  DC A   3      -4.934   3.085   0.886  1.00  0.00           C  
ATOM     72  O3'  DC A   3      -6.211   3.581   0.523  1.00  0.00           O  
ATOM     73  C2'  DC A   3      -4.767   1.597   0.562  1.00  0.00           C  
ATOM     74  C1'  DC A   3      -3.302   1.456   0.121  1.00  0.00           C  
ATOM     75  N1   DC A   3      -2.501   0.661   1.091  1.00  0.00           N  
ATOM     76  C2   DC A   3      -1.912  -0.543   0.686  1.00  0.00           C  
ATOM     77  O2   DC A   3      -2.032  -0.971  -0.461  1.00  0.00           O  
ATOM     78  N3   DC A   3      -1.190  -1.251   1.600  1.00  0.00           N  
ATOM     79  C4   DC A   3      -1.017  -0.799   2.850  1.00  0.00           C  
ATOM     80  N4   DC A   3      -0.310  -1.537   3.708  1.00  0.00           N  
ATOM     81  C5   DC A   3      -1.589   0.443   3.279  1.00  0.00           C  
ATOM     82  C6   DC A   3      -2.314   1.130   2.369  1.00  0.00           C  
ATOM     83  H5'  DC A   3      -2.795   5.412  -0.562  1.00  0.00           H  
ATOM     84 H5''  DC A   3      -4.307   5.755   0.291  1.00  0.00           H  
ATOM     85  H4'  DC A   3      -4.251   3.629  -1.063  1.00  0.00           H  
ATOM     86  H3'  DC A   3      -4.693   3.295   1.929  1.00  0.00           H  
ATOM     87  H2'  DC A   3      -5.032   0.959   1.405  1.00  0.00           H  
ATOM     88 H2''  DC A   3      -5.401   1.342  -0.286  1.00  0.00           H  
ATOM     89  H1'  DC A   3      -3.288   1.031  -0.884  1.00  0.00           H  
ATOM     90  H41  DC A   3      -0.005  -2.458   3.432  1.00  0.00           H  
ATOM     91  H42  DC A   3      -0.141  -1.198   4.644  1.00  0.00           H  
ATOM     92  H5   DC A   3      -1.440   0.863   4.263  1.00  0.00           H  
ATOM     93  H6   DC A   3      -2.735   2.077   2.661  1.00  0.00           H  
ATOM     94  P    DA A   4      -7.560   3.247   1.352  1.00  0.00           P  
ATOM     95  OP1  DA A   4      -8.714   3.794   0.604  1.00  0.00           O  
ATOM     96  OP2  DA A   4      -7.342   3.642   2.761  1.00  0.00           O  
ATOM     97  O5'  DA A   4      -7.626   1.640   1.299  1.00  0.00           O  
ATOM     98  C5'  DA A   4      -8.393   0.942   0.335  1.00  0.00           C  
ATOM     99  C4'  DA A   4      -8.181  -0.576   0.479  1.00  0.00           C  
ATOM    100  O4'  DA A   4      -6.941  -0.809   1.142  1.00  0.00           O  
ATOM    101  C3'  DA A   4      -9.253  -1.263   1.335  1.00  0.00           C  
ATOM    102  O3'  DA A   4      -9.253  -2.647   1.008  1.00  0.00           O  
ATOM    103  C2'  DA A   4      -8.705  -0.964   2.721  1.00  0.00           C  
ATOM    104  C1'  DA A   4      -7.215  -1.195   2.481  1.00  0.00           C  
ATOM    105  N9   DA A   4      -6.342  -0.561   3.500  1.00  0.00           N  
ATOM    106  C8   DA A   4      -6.594   0.499   4.339  1.00  0.00           C  
ATOM    107  N7   DA A   4      -5.695   0.685   5.264  1.00  0.00           N  
ATOM    108  C5   DA A   4      -4.779  -0.332   5.036  1.00  0.00           C  
ATOM    109  C6   DA A   4      -3.618  -0.751   5.719  1.00  0.00           C  
ATOM    110  N6   DA A   4      -3.146  -0.125   6.804  1.00  0.00           N  
ATOM    111  N1   DA A   4      -2.972  -1.844   5.273  1.00  0.00           N  
ATOM    112  C2   DA A   4      -3.434  -2.469   4.192  1.00  0.00           C  
ATOM    113  N3   DA A   4      -4.492  -2.158   3.447  1.00  0.00           N  
ATOM    114  C4   DA A   4      -5.148  -1.077   3.944  1.00  0.00           C  
ATOM    115  H5'  DA A   4      -8.044   1.242  -0.654  1.00  0.00           H  
ATOM    116 H5''  DA A   4      -9.451   1.192   0.423  1.00  0.00           H  
ATOM    117  H4'  DA A   4      -8.169  -1.018  -0.519  1.00  0.00           H  
ATOM    118  H3'  DA A   4     -10.249  -0.844   1.189  1.00  0.00           H  
ATOM    119  H2'  DA A   4      -8.926   0.076   2.956  1.00  0.00           H  
ATOM    120 H2''  DA A   4      -9.109  -1.606   3.497  1.00  0.00           H  
ATOM    121  H1'  DA A   4      -7.042  -2.263   2.527  1.00  0.00           H  
ATOM    122  H8   DA A   4      -7.474   1.115   4.279  1.00  0.00           H  
ATOM    123  H61  DA A   4      -2.322  -0.475   7.269  1.00  0.00           H  
ATOM    124  H62  DA A   4      -3.635   0.683   7.161  1.00  0.00           H  
ATOM    125  H2   DA A   4      -2.870  -3.332   3.873  1.00  0.00           H  
ATOM    126  P    DC A   5     -10.054  -3.773   1.855  1.00  0.00           P  
ATOM    127  OP1  DC A   5     -10.386  -4.888   0.941  1.00  0.00           O  
ATOM    128  OP2  DC A   5     -11.129  -3.110   2.627  1.00  0.00           O  
ATOM    129  O5'  DC A   5      -8.934  -4.296   2.896  1.00  0.00           O  
ATOM    130  C5'  DC A   5      -7.743  -4.903   2.436  1.00  0.00           C  
ATOM    131  C4'  DC A   5      -6.706  -5.109   3.550  1.00  0.00           C  
ATOM    132  O4'  DC A   5      -6.619  -3.963   4.363  1.00  0.00           O  
ATOM    133  C3'  DC A   5      -7.004  -6.336   4.411  1.00  0.00           C  
ATOM    134  O3'  DC A   5      -5.804  -6.859   4.963  1.00  0.00           O  
ATOM    135  C2'  DC A   5      -7.730  -5.639   5.565  1.00  0.00           C  
ATOM    136  C1'  DC A   5      -6.924  -4.330   5.684  1.00  0.00           C  
ATOM    137  N1   DC A   5      -7.610  -3.161   6.299  1.00  0.00           N  
ATOM    138  C2   DC A   5      -6.863  -2.270   7.079  1.00  0.00           C  
ATOM    139  O2   DC A   5      -5.680  -2.481   7.333  1.00  0.00           O  
ATOM    140  N3   DC A   5      -7.468  -1.138   7.541  1.00  0.00           N  
ATOM    141  C4   DC A   5      -8.731  -0.839   7.207  1.00  0.00           C  
ATOM    142  N4   DC A   5      -9.268   0.293   7.674  1.00  0.00           N  
ATOM    143  C5   DC A   5      -9.479  -1.679   6.316  1.00  0.00           C  
ATOM    144  C6   DC A   5      -8.873  -2.814   5.893  1.00  0.00           C  
ATOM    145  H5'  DC A   5      -7.306  -4.244   1.693  1.00  0.00           H  
ATOM    146 H5''  DC A   5      -7.977  -5.854   1.957  1.00  0.00           H  
ATOM    147  H4'  DC A   5      -5.739  -5.257   3.089  1.00  0.00           H  
ATOM    148  H3'  DC A   5      -7.632  -7.073   3.913  1.00  0.00           H  
ATOM    149  H2'  DC A   5      -8.767  -5.483   5.277  1.00  0.00           H  
ATOM    150 H2''  DC A   5      -7.692  -6.222   6.486  1.00  0.00           H  
ATOM    151  H1'  DC A   5      -5.992  -4.572   6.195  1.00  0.00           H  
ATOM    152  H41  DC A   5      -8.720   0.891   8.275  1.00  0.00           H  
ATOM    153  H42  DC A   5     -10.208   0.553   7.414  1.00  0.00           H  
ATOM    154  H5   DC A   5     -10.473  -1.444   5.963  1.00  0.00           H  
ATOM    155  H6   DC A   5      -9.366  -3.436   5.168  1.00  0.00           H  
ATOM    156  P    DC A   6      -5.413  -8.434   4.967  1.00  0.00           P  
ATOM    157  OP1  DC A   6      -5.126  -8.795   6.373  1.00  0.00           O  
ATOM    158  OP2  DC A   6      -4.362  -8.643   3.952  1.00  0.00           O  
ATOM    159  O5'  DC A   6      -6.735  -9.264   4.536  1.00  0.00           O  
ATOM    160  C5'  DC A   6      -6.694 -10.265   3.519  1.00  0.00           C  
ATOM    161  C4'  DC A   6      -6.693  -9.755   2.056  1.00  0.00           C  
ATOM    162  O4'  DC A   6      -6.739  -8.346   1.926  1.00  0.00           O  
ATOM    163  C3'  DC A   6      -5.455 -10.140   1.242  1.00  0.00           C  
ATOM    164  O3'  DC A   6      -5.452 -11.495   0.828  1.00  0.00           O  
ATOM    165  C2'  DC A   6      -5.610  -9.212   0.035  1.00  0.00           C  
ATOM    166  C1'  DC A   6      -6.382  -8.014   0.590  1.00  0.00           C  
ATOM    167  N1   DC A   6      -5.535  -6.789   0.571  1.00  0.00           N  
ATOM    168  C2   DC A   6      -5.982  -5.649  -0.104  1.00  0.00           C  
ATOM    169  O2   DC A   6      -6.965  -5.688  -0.841  1.00  0.00           O  
ATOM    170  N3   DC A   6      -5.300  -4.478   0.077  1.00  0.00           N  
ATOM    171  C4   DC A   6      -4.213  -4.422   0.859  1.00  0.00           C  
ATOM    172  N4   DC A   6      -3.619  -3.247   1.073  1.00  0.00           N  
ATOM    173  C5   DC A   6      -3.720  -5.588   1.528  1.00  0.00           C  
ATOM    174  C6   DC A   6      -4.405  -6.737   1.346  1.00  0.00           C  
ATOM    175  H5'  DC A   6      -7.596 -10.865   3.645  1.00  0.00           H  
ATOM    176 H5''  DC A   6      -5.842 -10.926   3.685  1.00  0.00           H  
ATOM    177  H4'  DC A   6      -7.573 -10.160   1.554  1.00  0.00           H  
ATOM    178  H3'  DC A   6      -4.553  -9.892   1.800  1.00  0.00           H  
ATOM    179  H2'  DC A   6      -4.652  -8.925  -0.390  1.00  0.00           H  
ATOM    180 H2''  DC A   6      -6.215  -9.680  -0.741  1.00  0.00           H  
ATOM    181  H1'  DC A   6      -7.301  -7.903   0.015  1.00  0.00           H  
ATOM    182  H41  DC A   6      -2.746  -3.222   1.579  1.00  0.00           H  
ATOM    183  H42  DC A   6      -4.185  -2.409   1.053  1.00  0.00           H  
ATOM    184  H5   DC A   6      -2.971  -5.565   2.301  1.00  0.00           H  
ATOM    185  H6   DC A   6      -4.053  -7.628   1.833  1.00  0.00           H  
ATOM    186  P    DG A   7      -4.091 -12.371   0.810  1.00  0.00           P  
ATOM    187  OP1  DG A   7      -4.376 -13.636   0.098  1.00  0.00           O  
ATOM    188  OP2  DG A   7      -3.554 -12.413   2.188  1.00  0.00           O  
ATOM    189  O5'  DG A   7      -3.076 -11.499  -0.094  1.00  0.00           O  
ATOM    190  C5'  DG A   7      -3.283 -11.295  -1.479  1.00  0.00           C  
ATOM    191  C4'  DG A   7      -2.216 -10.334  -2.016  1.00  0.00           C  
ATOM    192  O4'  DG A   7      -2.119  -9.174  -1.204  1.00  0.00           O  
ATOM    193  C3'  DG A   7      -0.828 -10.980  -2.065  1.00  0.00           C  
ATOM    194  O3'  DG A   7      -0.388 -11.036  -3.410  1.00  0.00           O  
ATOM    195  C2'  DG A   7       0.040 -10.020  -1.255  1.00  0.00           C  
ATOM    196  C1'  DG A   7      -0.779  -8.731  -1.250  1.00  0.00           C  
ATOM    197  N9   DG A   7      -0.483  -7.855  -0.091  1.00  0.00           N  
ATOM    198  C8   DG A   7      -0.268  -8.216   1.218  1.00  0.00           C  
ATOM    199  N7   DG A   7      -0.199  -7.216   2.045  1.00  0.00           N  
ATOM    200  C5   DG A   7      -0.363  -6.104   1.234  1.00  0.00           C  
ATOM    201  C6   DG A   7      -0.401  -4.725   1.593  1.00  0.00           C  
ATOM    202  O6   DG A   7      -0.290  -4.234   2.712  1.00  0.00           O  
ATOM    203  N1   DG A   7      -0.596  -3.897   0.494  1.00  0.00           N  
ATOM    204  C2   DG A   7      -0.730  -4.345  -0.805  1.00  0.00           C  
ATOM    205  N2   DG A   7      -0.948  -3.403  -1.725  1.00  0.00           N  
ATOM    206  N3   DG A   7      -0.673  -5.645  -1.154  1.00  0.00           N  
ATOM    207  C4   DG A   7      -0.507  -6.476  -0.083  1.00  0.00           C  
ATOM    208  H5'  DG A   7      -4.268 -10.864  -1.654  1.00  0.00           H  
ATOM    209 H5''  DG A   7      -3.221 -12.243  -2.014  1.00  0.00           H  
ATOM    210  H4'  DG A   7      -2.494 -10.026  -3.024  1.00  0.00           H  
ATOM    211  H3'  DG A   7      -0.837 -11.966  -1.600  1.00  0.00           H  
ATOM    212  H2'  DG A   7       0.131 -10.418  -0.249  1.00  0.00           H  
ATOM    213 H2''  DG A   7       1.029  -9.875  -1.682  1.00  0.00           H  
ATOM    214  H1'  DG A   7      -0.613  -8.198  -2.183  1.00  0.00           H  
ATOM    215  H8   DG A   7      -0.173  -9.236   1.557  1.00  0.00           H  
ATOM    216  H1   DG A   7      -0.627  -2.899   0.671  1.00  0.00           H  
ATOM    217  H21  DG A   7      -1.062  -2.436  -1.444  1.00  0.00           H  
ATOM    218  H22  DG A   7      -0.961  -3.654  -2.703  1.00  0.00           H  
ATOM    219  P    DA A   8       0.289 -12.362  -4.032  1.00  0.00           P  
ATOM    220  OP1  DA A   8       0.695 -12.062  -5.423  1.00  0.00           O  
ATOM    221  OP2  DA A   8      -0.602 -13.510  -3.757  1.00  0.00           O  
ATOM    222  O5'  DA A   8       1.617 -12.530  -3.140  1.00  0.00           O  
ATOM    223  C5'  DA A   8       2.749 -11.705  -3.333  1.00  0.00           C  
ATOM    224  C4'  DA A   8       3.748 -11.943  -2.201  1.00  0.00           C  
ATOM    225  O4'  DA A   8       3.141 -11.565  -0.975  1.00  0.00           O  
ATOM    226  C3'  DA A   8       4.190 -13.409  -2.089  1.00  0.00           C  
ATOM    227  O3'  DA A   8       5.612 -13.431  -2.136  1.00  0.00           O  
ATOM    228  C2'  DA A   8       3.426 -13.906  -0.863  1.00  0.00           C  
ATOM    229  C1'  DA A   8       3.200 -12.632  -0.048  1.00  0.00           C  
ATOM    230  N9   DA A   8       1.937 -12.641   0.737  1.00  0.00           N  
ATOM    231  C8   DA A   8       0.715 -13.194   0.423  1.00  0.00           C  
ATOM    232  N7   DA A   8      -0.245 -12.890   1.250  1.00  0.00           N  
ATOM    233  C5   DA A   8       0.373 -12.075   2.187  1.00  0.00           C  
ATOM    234  C6   DA A   8      -0.105 -11.382   3.321  1.00  0.00           C  
ATOM    235  N6   DA A   8      -1.392 -11.382   3.691  1.00  0.00           N  
ATOM    236  N1   DA A   8       0.774 -10.663   4.045  1.00  0.00           N  
ATOM    237  C2   DA A   8       2.047 -10.617   3.658  1.00  0.00           C  
ATOM    238  N3   DA A   8       2.613 -11.199   2.603  1.00  0.00           N  
ATOM    239  C4   DA A   8       1.708 -11.929   1.894  1.00  0.00           C  
ATOM    240  H5'  DA A   8       2.460 -10.654  -3.332  1.00  0.00           H  
ATOM    241 H5''  DA A   8       3.225 -11.931  -4.286  1.00  0.00           H  
ATOM    242  H4'  DA A   8       4.616 -11.303  -2.373  1.00  0.00           H  
ATOM    243  H3'  DA A   8       3.862 -13.986  -2.955  1.00  0.00           H  
ATOM    244  H2'  DA A   8       2.482 -14.287  -1.243  1.00  0.00           H  
ATOM    245 H2''  DA A   8       3.898 -14.707  -0.299  1.00  0.00           H  
ATOM    246  H1'  DA A   8       4.062 -12.477   0.603  1.00  0.00           H  
ATOM    247  H8   DA A   8       0.533 -13.815  -0.440  1.00  0.00           H  
ATOM    248  H61  DA A   8      -1.689 -10.844   4.491  1.00  0.00           H  
ATOM    249  H62  DA A   8      -2.082 -11.873   3.128  1.00  0.00           H  
ATOM    250  H2   DA A   8       2.705 -10.031   4.281  1.00  0.00           H  
ATOM    251  P    DC A   9       6.618 -14.355  -1.268  1.00  0.00           P  
ATOM    252  OP1  DC A   9       6.888 -15.613  -1.999  1.00  0.00           O  
ATOM    253  OP2  DC A   9       6.200 -14.381   0.151  1.00  0.00           O  
ATOM    254  O5'  DC A   9       7.903 -13.391  -1.359  1.00  0.00           O  
ATOM    255  C5'  DC A   9       8.607 -13.242  -2.581  1.00  0.00           C  
ATOM    256  C4'  DC A   9       9.079 -11.796  -2.738  1.00  0.00           C  
ATOM    257  O4'  DC A   9       7.970 -10.918  -2.649  1.00  0.00           O  
ATOM    258  C3'  DC A   9      10.069 -11.335  -1.672  1.00  0.00           C  
ATOM    259  O3'  DC A   9      11.392 -11.723  -1.973  1.00  0.00           O  
ATOM    260  C2'  DC A   9       9.892  -9.826  -1.775  1.00  0.00           C  
ATOM    261  C1'  DC A   9       8.417  -9.663  -2.168  1.00  0.00           C  
ATOM    262  N1   DC A   9       7.600  -9.238  -0.995  1.00  0.00           N  
ATOM    263  C2   DC A   9       7.127  -7.923  -0.936  1.00  0.00           C  
ATOM    264  O2   DC A   9       7.163  -7.178  -1.914  1.00  0.00           O  
ATOM    265  N3   DC A   9       6.636  -7.466   0.251  1.00  0.00           N  
ATOM    266  C4   DC A   9       6.546  -8.269   1.321  1.00  0.00           C  
ATOM    267  N4   DC A   9       6.180  -7.739   2.491  1.00  0.00           N  
ATOM    268  C5   DC A   9       6.878  -9.661   1.236  1.00  0.00           C  
ATOM    269  C6   DC A   9       7.402 -10.093   0.065  1.00  0.00           C  
ATOM    270  H5'  DC A   9       7.961 -13.467  -3.432  1.00  0.00           H  
ATOM    271 H5''  DC A   9       9.458 -13.923  -2.599  1.00  0.00           H  
ATOM    272  H4'  DC A   9       9.537 -11.668  -3.720  1.00  0.00           H  
ATOM    273  H3'  DC A   9       9.786 -11.690  -0.681  1.00  0.00           H  
ATOM    274 HO3'  DC A   9      11.444 -12.681  -1.935  1.00  0.00           H  
ATOM    275  H2'  DC A   9      10.147  -9.320  -0.844  1.00  0.00           H  
ATOM    276 H2''  DC A   9      10.516  -9.445  -2.585  1.00  0.00           H  
ATOM    277  H1'  DC A   9       8.360  -8.951  -2.989  1.00  0.00           H  
ATOM    278  H41  DC A   9       5.997  -6.747   2.552  1.00  0.00           H  
ATOM    279  H42  DC A   9       6.107  -8.321   3.312  1.00  0.00           H  
ATOM    280  H5   DC A   9       6.753 -10.357   2.053  1.00  0.00           H  
ATOM    281  H6   DC A   9       7.688 -11.129  -0.017  1.00  0.00           H  
TER     282       DC A   9                                                      
ATOM    283  N   THR B   1       3.523  -2.387  -2.926  1.00  0.00           N  
ATOM    284  CA  THR B   1       3.719  -2.100  -4.343  1.00  0.00           C  
ATOM    285  C   THR B   1       4.043  -3.370  -5.126  1.00  0.00           C  
ATOM    286  O   THR B   1       4.449  -4.376  -4.550  1.00  0.00           O  
ATOM    287  CB  THR B   1       4.879  -1.108  -4.517  1.00  0.00           C  
ATOM    288  OG1 THR B   1       6.020  -1.671  -3.875  1.00  0.00           O  
ATOM    289  CG2 THR B   1       4.521   0.265  -3.931  1.00  0.00           C  
ATOM    290  H   THR B   1       4.275  -2.864  -2.442  1.00  0.00           H  
ATOM    291  HA  THR B   1       2.818  -1.665  -4.768  1.00  0.00           H  
ATOM    292  HB  THR B   1       5.042  -0.985  -5.590  1.00  0.00           H  
ATOM    293 HG21 THR B   1       4.278   0.181  -2.875  1.00  0.00           H  
ATOM    294 HG22 THR B   1       5.354   0.958  -4.047  1.00  0.00           H  
ATOM    295 HG23 THR B   1       3.658   0.671  -4.458  1.00  0.00           H  
HETATM  296  N   DVA B   2       3.918  -3.279  -6.455  1.00  0.00           N  
HETATM  297  CA  DVA B   2       4.591  -4.139  -7.420  1.00  0.00           C  
HETATM  298  CB  DVA B   2       4.450  -3.517  -8.824  1.00  0.00           C  
HETATM  299  CG1 DVA B   2       5.183  -4.344  -9.888  1.00  0.00           C  
HETATM  300  CG2 DVA B   2       5.021  -2.090  -8.863  1.00  0.00           C  
HETATM  301  C   DVA B   2       4.033  -5.569  -7.371  1.00  0.00           C  
HETATM  302  O   DVA B   2       2.881  -5.766  -7.757  1.00  0.00           O  
HETATM  303  H   DVA B   2       3.458  -2.457  -6.822  1.00  0.00           H  
HETATM  304  HA  DVA B   2       5.650  -4.127  -7.182  1.00  0.00           H  
HETATM  305  HB  DVA B   2       3.394  -3.472  -9.094  1.00  0.00           H  
HETATM  306 HG11 DVA B   2       4.804  -5.366  -9.916  1.00  0.00           H  
HETATM  307 HG12 DVA B   2       5.029  -3.896 -10.870  1.00  0.00           H  
HETATM  308 HG13 DVA B   2       6.251  -4.360  -9.674  1.00  0.00           H  
HETATM  309 HG21 DVA B   2       6.060  -2.095  -8.530  1.00  0.00           H  
HETATM  310 HG22 DVA B   2       4.979  -1.706  -9.882  1.00  0.00           H  
HETATM  311 HG23 DVA B   2       4.446  -1.419  -8.226  1.00  0.00           H  
ATOM    312  N   PRO B   3       4.809  -6.577  -6.924  1.00  0.00           N  
ATOM    313  CA  PRO B   3       6.146  -6.485  -6.343  1.00  0.00           C  
ATOM    314  C   PRO B   3       7.217  -6.246  -7.416  1.00  0.00           C  
ATOM    315  O   PRO B   3       7.001  -6.609  -8.571  1.00  0.00           O  
ATOM    316  CB  PRO B   3       6.372  -7.832  -5.649  1.00  0.00           C  
ATOM    317  CG  PRO B   3       5.563  -8.799  -6.509  1.00  0.00           C  
ATOM    318  CD  PRO B   3       4.351  -7.954  -6.893  1.00  0.00           C  
ATOM    319  HA  PRO B   3       6.168  -5.696  -5.598  1.00  0.00           H  
ATOM    320  HB2 PRO B   3       7.423  -8.117  -5.604  1.00  0.00           H  
ATOM    321  HB3 PRO B   3       5.947  -7.800  -4.645  1.00  0.00           H  
ATOM    322  HG2 PRO B   3       6.131  -9.055  -7.405  1.00  0.00           H  
ATOM    323  HG3 PRO B   3       5.284  -9.703  -5.967  1.00  0.00           H  
ATOM    324  HD2 PRO B   3       3.946  -8.272  -7.855  1.00  0.00           H  
ATOM    325  HD3 PRO B   3       3.596  -8.050  -6.118  1.00  0.00           H  
HETATM  326  N   SAR B   4       8.371  -5.647  -7.061  1.00  0.00           N  
HETATM  327  CA  SAR B   4       8.715  -5.266  -5.688  1.00  0.00           C  
HETATM  328  C   SAR B   4       8.325  -3.812  -5.378  1.00  0.00           C  
HETATM  329  O   SAR B   4       7.845  -3.121  -6.275  1.00  0.00           O  
HETATM  330  CN  SAR B   4       9.374  -5.350  -8.080  1.00  0.00           C  
HETATM  331  HA2 SAR B   4       9.794  -5.366  -5.567  1.00  0.00           H  
HETATM  332  HA3 SAR B   4       8.257  -5.948  -4.973  1.00  0.00           H  
HETATM  333  HN1 SAR B   4       8.904  -4.870  -8.939  1.00  0.00           H  
HETATM  334  HN2 SAR B   4       9.850  -6.277  -8.402  1.00  0.00           H  
HETATM  335  HN3 SAR B   4      10.138  -4.675  -7.694  1.00  0.00           H  
HETATM  336  N   MVA B   5       8.570  -3.340  -4.136  1.00  0.00           N  
HETATM  337  CN  MVA B   5       9.144  -4.206  -3.104  1.00  0.00           C  
HETATM  338  CA  MVA B   5       8.454  -1.917  -3.773  1.00  0.00           C  
HETATM  339  CB  MVA B   5       9.812  -1.210  -3.997  1.00  0.00           C  
HETATM  340  CG1 MVA B   5      10.312  -1.182  -5.451  1.00  0.00           C  
HETATM  341  CG2 MVA B   5       9.826   0.202  -3.403  1.00  0.00           C  
HETATM  342  C   MVA B   5       7.218  -1.217  -4.367  1.00  0.00           C  
HETATM  343  O   MVA B   5       7.356  -0.328  -5.206  1.00  0.00           O  
HETATM  344  HN1 MVA B   5       9.267  -3.682  -2.156  1.00  0.00           H  
HETATM  345  HN2 MVA B   5      10.128  -4.556  -3.417  1.00  0.00           H  
HETATM  346  HN3 MVA B   5       8.497  -5.063  -2.923  1.00  0.00           H  
HETATM  347  HA  MVA B   5       8.271  -1.865  -2.699  1.00  0.00           H  
HETATM  348  HB  MVA B   5      10.555  -1.774  -3.432  1.00  0.00           H  
HETATM  349 HG11 MVA B   5       9.620  -0.654  -6.104  1.00  0.00           H  
HETATM  350 HG12 MVA B   5      10.455  -2.196  -5.823  1.00  0.00           H  
HETATM  351 HG13 MVA B   5      11.275  -0.673  -5.488  1.00  0.00           H  
HETATM  352 HG21 MVA B   5       9.171   0.874  -3.957  1.00  0.00           H  
HETATM  353 HG22 MVA B   5       9.503   0.154  -2.364  1.00  0.00           H  
HETATM  354 HG23 MVA B   5      10.841   0.601  -3.435  1.00  0.00           H  
HETATM  355  C1  PXZ B   6       2.554  -2.050  -0.784  1.00  0.00           C  
HETATM  356  C   PXZ B   6       2.539  -1.865  -2.183  1.00  0.00           C  
HETATM  357  O   PXZ B   6       1.653  -1.173  -2.685  1.00  0.00           O  
HETATM  358  C2  PXZ B   6       2.398  -0.945   0.085  1.00  0.00           C  
HETATM  359  N2  PXZ B   6       2.050   0.264  -0.381  1.00  0.00           N  
HETATM  360  C3  PXZ B   6       2.636  -1.094   1.461  1.00  0.00           C  
HETATM  361  O3  PXZ B   6       2.570   0.049   2.318  1.00  0.00           O  
HETATM  362  C4  PXZ B   6       2.933  -2.356   2.001  1.00  0.00           C  
HETATM  363  O5  PXZ B   6       3.052  -4.716   1.707  1.00  0.00           O  
HETATM  364  C6  PXZ B   6       3.179  -7.081   1.469  1.00  0.00           C  
HETATM  365  C7  PXZ B   6       3.295  -8.203   0.630  1.00  0.00           C  
HETATM  366  C8  PXZ B   6       3.214  -8.053  -0.763  1.00  0.00           C  
HETATM  367  C9  PXZ B   6       2.928  -6.797  -1.333  1.00  0.00           C  
HETATM  368  C'  PXZ B   6       2.704  -6.720  -2.723  1.00  0.00           C  
HETATM  369  O'  PXZ B   6       3.411  -7.404  -3.462  1.00  0.00           O  
HETATM  370  N10 PXZ B   6       2.747  -4.426  -1.015  1.00  0.00           N  
HETATM  371  C11 PXZ B   6       2.750  -3.334  -0.230  1.00  0.00           C  
HETATM  372  C12 PXZ B   6       2.918  -3.488   1.164  1.00  0.00           C  
HETATM  373  C13 PXZ B   6       3.042  -5.800   0.902  1.00  0.00           C  
HETATM  374  C14 PXZ B   6       2.893  -5.658  -0.497  1.00  0.00           C  
HETATM  375  C15 PXZ B   6       3.264  -2.490   3.477  1.00  0.00           C  
HETATM  376  C16 PXZ B   6       3.195  -7.254   2.978  1.00  0.00           C  
HETATM  377 HN21 PXZ B   6       1.983   1.056   0.245  1.00  0.00           H  
HETATM  378 HN22 PXZ B   6       1.845   0.385  -1.364  1.00  0.00           H  
HETATM  379  H7  PXZ B   6       3.443  -9.187   1.050  1.00  0.00           H  
HETATM  380  H8  PXZ B   6       3.313  -8.925  -1.395  1.00  0.00           H  
HETATM  381 H151 PXZ B   6       2.439  -2.985   3.991  1.00  0.00           H  
HETATM  382 H152 PXZ B   6       3.422  -1.509   3.925  1.00  0.00           H  
HETATM  383 H153 PXZ B   6       4.169  -3.082   3.610  1.00  0.00           H  
HETATM  384 H161 PXZ B   6       2.232  -6.956   3.392  1.00  0.00           H  
HETATM  385 H162 PXZ B   6       3.972  -6.631   3.421  1.00  0.00           H  
HETATM  386 H163 PXZ B   6       3.384  -8.293   3.244  1.00  0.00           H  
ATOM    387  N   THR B   7       1.710  -5.964  -3.217  1.00  0.00           N  
ATOM    388  CA  THR B   7       1.425  -5.859  -4.648  1.00  0.00           C  
ATOM    389  C   THR B   7       0.969  -4.448  -5.015  1.00  0.00           C  
ATOM    390  O   THR B   7       0.659  -3.646  -4.140  1.00  0.00           O  
ATOM    391  CB  THR B   7       0.332  -6.852  -5.085  1.00  0.00           C  
ATOM    392  OG1 THR B   7      -0.877  -6.539  -4.398  1.00  0.00           O  
ATOM    393  CG2 THR B   7       0.710  -8.317  -4.850  1.00  0.00           C  
ATOM    394  H   THR B   7       1.114  -5.451  -2.574  1.00  0.00           H  
ATOM    395  HA  THR B   7       2.330  -6.067  -5.215  1.00  0.00           H  
ATOM    396  HB  THR B   7       0.230  -6.722  -6.164  1.00  0.00           H  
ATOM    397 HG21 THR B   7       0.858  -8.512  -3.792  1.00  0.00           H  
ATOM    398 HG22 THR B   7      -0.085  -8.962  -5.225  1.00  0.00           H  
ATOM    399 HG23 THR B   7       1.621  -8.564  -5.387  1.00  0.00           H  
HETATM  400  N   DVA B   8       0.874  -4.184  -6.323  1.00  0.00           N  
HETATM  401  CA  DVA B   8       0.056  -3.129  -6.906  1.00  0.00           C  
HETATM  402  CB  DVA B   8      -0.017  -3.328  -8.434  1.00  0.00           C  
HETATM  403  CG1 DVA B   8      -0.921  -2.275  -9.090  1.00  0.00           C  
HETATM  404  CG2 DVA B   8      -0.569  -4.715  -8.796  1.00  0.00           C  
HETATM  405  C   DVA B   8       0.603  -1.741  -6.540  1.00  0.00           C  
HETATM  406  O   DVA B   8       1.679  -1.385  -7.022  1.00  0.00           O  
HETATM  407  H   DVA B   8       1.267  -4.861  -6.964  1.00  0.00           H  
HETATM  408  HA  DVA B   8      -0.956  -3.262  -6.535  1.00  0.00           H  
HETATM  409  HB  DVA B   8       0.984  -3.235  -8.858  1.00  0.00           H  
HETATM  410 HG11 DVA B   8      -0.549  -1.269  -8.897  1.00  0.00           H  
HETATM  411 HG12 DVA B   8      -0.940  -2.430 -10.169  1.00  0.00           H  
HETATM  412 HG13 DVA B   8      -1.936  -2.366  -8.704  1.00  0.00           H  
HETATM  413 HG21 DVA B   8      -1.546  -4.862  -8.336  1.00  0.00           H  
HETATM  414 HG22 DVA B   8      -0.673  -4.797  -9.878  1.00  0.00           H  
HETATM  415 HG23 DVA B   8       0.103  -5.506  -8.464  1.00  0.00           H  
ATOM    416  N   PRO B   9      -0.105  -0.942  -5.718  1.00  0.00           N  
ATOM    417  CA  PRO B   9      -1.344  -1.268  -5.016  1.00  0.00           C  
ATOM    418  C   PRO B   9      -2.560  -1.182  -5.950  1.00  0.00           C  
ATOM    419  O   PRO B   9      -2.511  -0.429  -6.922  1.00  0.00           O  
ATOM    420  CB  PRO B   9      -1.448  -0.224  -3.901  1.00  0.00           C  
ATOM    421  CG  PRO B   9      -0.786   1.006  -4.520  1.00  0.00           C  
ATOM    422  CD  PRO B   9       0.335   0.399  -5.364  1.00  0.00           C  
ATOM    423  HA  PRO B   9      -1.264  -2.254  -4.573  1.00  0.00           H  
ATOM    424  HB2 PRO B   9      -2.475  -0.029  -3.588  1.00  0.00           H  
ATOM    425  HB3 PRO B   9      -0.855  -0.547  -3.048  1.00  0.00           H  
ATOM    426  HG2 PRO B   9      -1.499   1.515  -5.169  1.00  0.00           H  
ATOM    427  HG3 PRO B   9      -0.408   1.694  -3.763  1.00  0.00           H  
ATOM    428  HD2 PRO B   9       0.513   1.007  -6.252  1.00  0.00           H  
ATOM    429  HD3 PRO B   9       1.247   0.337  -4.772  1.00  0.00           H  
HETATM  430  N   SAR B  10      -3.656  -1.922  -5.685  1.00  0.00           N  
HETATM  431  CA  SAR B  10      -3.797  -2.843  -4.551  1.00  0.00           C  
HETATM  432  C   SAR B  10      -3.458  -4.289  -4.954  1.00  0.00           C  
HETATM  433  O   SAR B  10      -3.197  -4.537  -6.130  1.00  0.00           O  
HETATM  434  CN  SAR B  10      -4.801  -1.850  -6.589  1.00  0.00           C  
HETATM  435  HA2 SAR B  10      -4.836  -2.816  -4.220  1.00  0.00           H  
HETATM  436  HA3 SAR B  10      -3.196  -2.522  -3.703  1.00  0.00           H  
HETATM  437  HN1 SAR B  10      -4.474  -2.015  -7.617  1.00  0.00           H  
HETATM  438  HN2 SAR B  10      -5.262  -0.864  -6.514  1.00  0.00           H  
HETATM  439  HN3 SAR B  10      -5.547  -2.607  -6.346  1.00  0.00           H  
HETATM  440  N   MVA B  11      -3.492  -5.248  -4.005  1.00  0.00           N  
HETATM  441  CN  MVA B  11      -3.822  -4.932  -2.618  1.00  0.00           C  
HETATM  442  CA  MVA B  11      -3.325  -6.673  -4.327  1.00  0.00           C  
HETATM  443  CB  MVA B  11      -4.575  -7.218  -5.058  1.00  0.00           C  
HETATM  444  CG1 MVA B  11      -4.585  -8.755  -5.077  1.00  0.00           C  
HETATM  445  CG2 MVA B  11      -5.879  -6.765  -4.382  1.00  0.00           C  
HETATM  446  C   MVA B  11      -2.010  -6.909  -5.083  1.00  0.00           C  
HETATM  447  O   MVA B  11      -2.046  -7.377  -6.222  1.00  0.00           O  
HETATM  448  HN1 MVA B  11      -3.867  -5.820  -1.989  1.00  0.00           H  
HETATM  449  HN2 MVA B  11      -4.794  -4.443  -2.588  1.00  0.00           H  
HETATM  450  HN3 MVA B  11      -3.072  -4.264  -2.200  1.00  0.00           H  
HETATM  451  HA  MVA B  11      -3.233  -7.245  -3.405  1.00  0.00           H  
HETATM  452  HB  MVA B  11      -4.588  -6.856  -6.088  1.00  0.00           H  
HETATM  453 HG11 MVA B  11      -3.673  -9.154  -5.519  1.00  0.00           H  
HETATM  454 HG12 MVA B  11      -5.432  -9.107  -5.665  1.00  0.00           H  
HETATM  455 HG13 MVA B  11      -4.683  -9.138  -4.061  1.00  0.00           H  
HETATM  456 HG21 MVA B  11      -6.012  -5.688  -4.479  1.00  0.00           H  
HETATM  457 HG22 MVA B  11      -5.867  -7.035  -3.326  1.00  0.00           H  
HETATM  458 HG23 MVA B  11      -6.729  -7.252  -4.861  1.00  0.00           H  
TER     459      MVA B  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DG A   1       9.120   2.809  -1.234  1.00  0.00           O  
ATOM      2  C5'  DG A   1       7.815   3.227  -0.898  1.00  0.00           C  
ATOM      3  C4'  DG A   1       6.783   2.182  -1.333  1.00  0.00           C  
ATOM      4  O4'  DG A   1       6.943   0.971  -0.624  1.00  0.00           O  
ATOM      5  C3'  DG A   1       5.356   2.665  -1.044  1.00  0.00           C  
ATOM      6  O3'  DG A   1       4.719   3.014  -2.260  1.00  0.00           O  
ATOM      7  C2'  DG A   1       4.691   1.441  -0.407  1.00  0.00           C  
ATOM      8  C1'  DG A   1       5.695   0.318  -0.670  1.00  0.00           C  
ATOM      9  N9   DG A   1       5.661  -0.760   0.344  1.00  0.00           N  
ATOM     10  C8   DG A   1       5.811  -0.637   1.702  1.00  0.00           C  
ATOM     11  N7   DG A   1       5.948  -1.766   2.333  1.00  0.00           N  
ATOM     12  C5   DG A   1       5.882  -2.718   1.324  1.00  0.00           C  
ATOM     13  C6   DG A   1       6.007  -4.137   1.406  1.00  0.00           C  
ATOM     14  O6   DG A   1       6.154  -4.828   2.411  1.00  0.00           O  
ATOM     15  N1   DG A   1       5.948  -4.746   0.157  1.00  0.00           N  
ATOM     16  C2   DG A   1       5.737  -4.076  -1.032  1.00  0.00           C  
ATOM     17  N2   DG A   1       5.702  -4.826  -2.138  1.00  0.00           N  
ATOM     18  N3   DG A   1       5.584  -2.742  -1.109  1.00  0.00           N  
ATOM     19  C4   DG A   1       5.685  -2.118   0.101  1.00  0.00           C  
ATOM     20  H5'  DG A   1       7.609   4.170  -1.406  1.00  0.00           H  
ATOM     21 H5''  DG A   1       7.757   3.381   0.180  1.00  0.00           H  
ATOM     22  H4'  DG A   1       6.888   1.979  -2.401  1.00  0.00           H  
ATOM     23  H3'  DG A   1       5.366   3.494  -0.333  1.00  0.00           H  
ATOM     24  H2'  DG A   1       4.585   1.617   0.661  1.00  0.00           H  
ATOM     25 H2''  DG A   1       3.716   1.224  -0.839  1.00  0.00           H  
ATOM     26  H1'  DG A   1       5.546  -0.084  -1.670  1.00  0.00           H  
ATOM     27  H8   DG A   1       5.849   0.315   2.208  1.00  0.00           H  
ATOM     28  H1   DG A   1       6.064  -5.751   0.136  1.00  0.00           H  
ATOM     29  H21  DG A   1       5.896  -5.818  -2.087  1.00  0.00           H  
ATOM     30  H22  DG A   1       5.496  -4.399  -3.031  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       9.739   3.489  -0.959  1.00  0.00           H  
ATOM     32  P    DT A   2       3.778   4.320  -2.374  1.00  0.00           P  
ATOM     33  OP1  DT A   2       3.047   4.248  -3.659  1.00  0.00           O  
ATOM     34  OP2  DT A   2       4.617   5.501  -2.072  1.00  0.00           O  
ATOM     35  O5'  DT A   2       2.723   4.142  -1.171  1.00  0.00           O  
ATOM     36  C5'  DT A   2       1.497   3.462  -1.349  1.00  0.00           C  
ATOM     37  C4'  DT A   2       0.830   3.251   0.012  1.00  0.00           C  
ATOM     38  O4'  DT A   2       1.672   2.508   0.858  1.00  0.00           O  
ATOM     39  C3'  DT A   2       0.524   4.534   0.786  1.00  0.00           C  
ATOM     40  O3'  DT A   2      -0.704   5.050   0.294  1.00  0.00           O  
ATOM     41  C2'  DT A   2       0.554   4.050   2.243  1.00  0.00           C  
ATOM     42  C1'  DT A   2       1.181   2.655   2.172  1.00  0.00           C  
ATOM     43  N1   DT A   2       2.310   2.447   3.119  1.00  0.00           N  
ATOM     44  C2   DT A   2       2.161   1.544   4.172  1.00  0.00           C  
ATOM     45  O2   DT A   2       1.079   1.076   4.513  1.00  0.00           O  
ATOM     46  N3   DT A   2       3.323   1.174   4.836  1.00  0.00           N  
ATOM     47  C4   DT A   2       4.603   1.625   4.546  1.00  0.00           C  
ATOM     48  O4   DT A   2       5.567   1.150   5.140  1.00  0.00           O  
ATOM     49  C5   DT A   2       4.657   2.649   3.516  1.00  0.00           C  
ATOM     50  C7   DT A   2       5.984   3.280   3.142  1.00  0.00           C  
ATOM     51  C6   DT A   2       3.533   3.014   2.850  1.00  0.00           C  
ATOM     52  H5'  DT A   2       1.675   2.491  -1.812  1.00  0.00           H  
ATOM     53 H5''  DT A   2       0.838   4.048  -1.991  1.00  0.00           H  
ATOM     54  H4'  DT A   2      -0.097   2.690  -0.127  1.00  0.00           H  
ATOM     55  H3'  DT A   2       1.313   5.274   0.647  1.00  0.00           H  
ATOM     56  H2'  DT A   2       1.155   4.732   2.846  1.00  0.00           H  
ATOM     57 H2''  DT A   2      -0.442   3.968   2.673  1.00  0.00           H  
ATOM     58  H1'  DT A   2       0.388   1.922   2.296  1.00  0.00           H  
ATOM     59  H3   DT A   2       3.233   0.492   5.573  1.00  0.00           H  
ATOM     60  H71  DT A   2       6.661   3.269   3.997  1.00  0.00           H  
ATOM     61  H72  DT A   2       6.436   2.720   2.324  1.00  0.00           H  
ATOM     62  H73  DT A   2       5.837   4.314   2.829  1.00  0.00           H  
ATOM     63  H6   DT A   2       3.594   3.746   2.060  1.00  0.00           H  
ATOM     64  P    DC A   3      -1.615   6.158   1.042  1.00  0.00           P  
ATOM     65  OP1  DC A   3      -1.800   7.308   0.130  1.00  0.00           O  
ATOM     66  OP2  DC A   3      -1.110   6.383   2.415  1.00  0.00           O  
ATOM     67  O5'  DC A   3      -3.006   5.338   1.135  1.00  0.00           O  
ATOM     68  C5'  DC A   3      -3.796   5.120  -0.026  1.00  0.00           C  
ATOM     69  C4'  DC A   3      -4.143   3.640  -0.220  1.00  0.00           C  
ATOM     70  O4'  DC A   3      -2.998   2.813  -0.143  1.00  0.00           O  
ATOM     71  C3'  DC A   3      -5.106   3.068   0.814  1.00  0.00           C  
ATOM     72  O3'  DC A   3      -6.437   3.482   0.548  1.00  0.00           O  
ATOM     73  C2'  DC A   3      -4.890   1.576   0.563  1.00  0.00           C  
ATOM     74  C1'  DC A   3      -3.452   1.481   0.029  1.00  0.00           C  
ATOM     75  N1   DC A   3      -2.564   0.753   0.977  1.00  0.00           N  
ATOM     76  C2   DC A   3      -1.995  -0.469   0.597  1.00  0.00           C  
ATOM     77  O2   DC A   3      -2.144  -0.933  -0.532  1.00  0.00           O  
ATOM     78  N3   DC A   3      -1.256  -1.152   1.517  1.00  0.00           N  
ATOM     79  C4   DC A   3      -1.060  -0.667   2.751  1.00  0.00           C  
ATOM     80  N4   DC A   3      -0.316  -1.371   3.607  1.00  0.00           N  
ATOM     81  C5   DC A   3      -1.616   0.592   3.153  1.00  0.00           C  
ATOM     82  C6   DC A   3      -2.342   1.264   2.233  1.00  0.00           C  
ATOM     83  H5'  DC A   3      -3.265   5.442  -0.923  1.00  0.00           H  
ATOM     84 H5''  DC A   3      -4.714   5.703   0.054  1.00  0.00           H  
ATOM     85  H4'  DC A   3      -4.588   3.517  -1.209  1.00  0.00           H  
ATOM     86  H3'  DC A   3      -4.785   3.350   1.818  1.00  0.00           H  
ATOM     87  H2'  DC A   3      -5.069   0.982   1.459  1.00  0.00           H  
ATOM     88 H2''  DC A   3      -5.560   1.240  -0.225  1.00  0.00           H  
ATOM     89  H1'  DC A   3      -3.484   1.014  -0.956  1.00  0.00           H  
ATOM     90  H41  DC A   3       0.013  -2.288   3.342  1.00  0.00           H  
ATOM     91  H42  DC A   3      -0.122  -1.001   4.526  1.00  0.00           H  
ATOM     92  H5   DC A   3      -1.453   1.037   4.124  1.00  0.00           H  
ATOM     93  H6   DC A   3      -2.736   2.231   2.499  1.00  0.00           H  
ATOM     94  P    DA A   4      -7.649   3.242   1.593  1.00  0.00           P  
ATOM     95  OP1  DA A   4      -8.871   3.854   1.025  1.00  0.00           O  
ATOM     96  OP2  DA A   4      -7.187   3.645   2.939  1.00  0.00           O  
ATOM     97  O5'  DA A   4      -7.852   1.645   1.603  1.00  0.00           O  
ATOM     98  C5'  DA A   4      -8.378   0.942   0.491  1.00  0.00           C  
ATOM     99  C4'  DA A   4      -8.154  -0.570   0.660  1.00  0.00           C  
ATOM    100  O4'  DA A   4      -6.909  -0.772   1.319  1.00  0.00           O  
ATOM    101  C3'  DA A   4      -9.217  -1.271   1.517  1.00  0.00           C  
ATOM    102  O3'  DA A   4      -9.219  -2.651   1.169  1.00  0.00           O  
ATOM    103  C2'  DA A   4      -8.660  -1.002   2.907  1.00  0.00           C  
ATOM    104  C1'  DA A   4      -7.166  -1.191   2.650  1.00  0.00           C  
ATOM    105  N9   DA A   4      -6.296  -0.547   3.663  1.00  0.00           N  
ATOM    106  C8   DA A   4      -6.546   0.523   4.490  1.00  0.00           C  
ATOM    107  N7   DA A   4      -5.627   0.740   5.388  1.00  0.00           N  
ATOM    108  C5   DA A   4      -4.697  -0.262   5.151  1.00  0.00           C  
ATOM    109  C6   DA A   4      -3.504  -0.642   5.802  1.00  0.00           C  
ATOM    110  N6   DA A   4      -3.011   0.015   6.858  1.00  0.00           N  
ATOM    111  N1   DA A   4      -2.846  -1.727   5.352  1.00  0.00           N  
ATOM    112  C2   DA A   4      -3.330  -2.382   4.299  1.00  0.00           C  
ATOM    113  N3   DA A   4      -4.418  -2.109   3.584  1.00  0.00           N  
ATOM    114  C4   DA A   4      -5.082  -1.034   4.084  1.00  0.00           C  
ATOM    115  H5'  DA A   4      -7.855   1.261  -0.411  1.00  0.00           H  
ATOM    116 H5''  DA A   4      -9.439   1.159   0.367  1.00  0.00           H  
ATOM    117  H4'  DA A   4      -8.132  -1.021  -0.333  1.00  0.00           H  
ATOM    118  H3'  DA A   4     -10.214  -0.848   1.385  1.00  0.00           H  
ATOM    119  H2'  DA A   4      -8.908   0.020   3.184  1.00  0.00           H  
ATOM    120 H2''  DA A   4      -9.040  -1.678   3.666  1.00  0.00           H  
ATOM    121  H1'  DA A   4      -6.965  -2.255   2.671  1.00  0.00           H  
ATOM    122  H8   DA A   4      -7.437   1.124   4.438  1.00  0.00           H  
ATOM    123  H61  DA A   4      -2.163  -0.306   7.301  1.00  0.00           H  
ATOM    124  H62  DA A   4      -3.506   0.819   7.217  1.00  0.00           H  
ATOM    125  H2   DA A   4      -2.757  -3.238   3.977  1.00  0.00           H  
ATOM    126  P    DC A   5     -10.000  -3.793   2.015  1.00  0.00           P  
ATOM    127  OP1  DC A   5     -10.322  -4.907   1.097  1.00  0.00           O  
ATOM    128  OP2  DC A   5     -11.080  -3.149   2.796  1.00  0.00           O  
ATOM    129  O5'  DC A   5      -8.868  -4.309   3.049  1.00  0.00           O  
ATOM    130  C5'  DC A   5      -7.674  -4.902   2.577  1.00  0.00           C  
ATOM    131  C4'  DC A   5      -6.620  -5.100   3.678  1.00  0.00           C  
ATOM    132  O4'  DC A   5      -6.529  -3.953   4.488  1.00  0.00           O  
ATOM    133  C3'  DC A   5      -6.893  -6.329   4.545  1.00  0.00           C  
ATOM    134  O3'  DC A   5      -5.679  -6.840   5.077  1.00  0.00           O  
ATOM    135  C2'  DC A   5      -7.604  -5.636   5.711  1.00  0.00           C  
ATOM    136  C1'  DC A   5      -6.803  -4.323   5.814  1.00  0.00           C  
ATOM    137  N1   DC A   5      -7.482  -3.158   6.445  1.00  0.00           N  
ATOM    138  C2   DC A   5      -6.723  -2.261   7.204  1.00  0.00           C  
ATOM    139  O2   DC A   5      -5.533  -2.462   7.430  1.00  0.00           O  
ATOM    140  N3   DC A   5      -7.325  -1.132   7.678  1.00  0.00           N  
ATOM    141  C4   DC A   5      -8.597  -0.843   7.372  1.00  0.00           C  
ATOM    142  N4   DC A   5      -9.131   0.287   7.849  1.00  0.00           N  
ATOM    143  C5   DC A   5      -9.360  -1.690   6.501  1.00  0.00           C  
ATOM    144  C6   DC A   5      -8.757  -2.822   6.067  1.00  0.00           C  
ATOM    145  H5'  DC A   5      -7.252  -4.236   1.831  1.00  0.00           H  
ATOM    146 H5''  DC A   5      -7.903  -5.854   2.099  1.00  0.00           H  
ATOM    147  H4'  DC A   5      -5.659  -5.241   3.202  1.00  0.00           H  
ATOM    148  H3'  DC A   5      -7.524  -7.070   4.059  1.00  0.00           H  
ATOM    149  H2'  DC A   5      -8.646  -5.487   5.440  1.00  0.00           H  
ATOM    150 H2''  DC A   5      -7.546  -6.219   6.632  1.00  0.00           H  
ATOM    151  H1'  DC A   5      -5.858  -4.559   6.306  1.00  0.00           H  
ATOM    152  H41  DC A   5      -8.573   0.891   8.436  1.00  0.00           H  
ATOM    153  H42  DC A   5     -10.078   0.541   7.611  1.00  0.00           H  
ATOM    154  H5   DC A   5     -10.363  -1.461   6.171  1.00  0.00           H  
ATOM    155  H6   DC A   5      -9.261  -3.448   5.353  1.00  0.00           H  
ATOM    156  P    DC A   6      -5.277  -8.412   5.081  1.00  0.00           P  
ATOM    157  OP1  DC A   6      -4.964  -8.765   6.484  1.00  0.00           O  
ATOM    158  OP2  DC A   6      -4.241  -8.619   4.050  1.00  0.00           O  
ATOM    159  O5'  DC A   6      -6.601  -9.251   4.676  1.00  0.00           O  
ATOM    160  C5'  DC A   6      -6.574 -10.251   3.658  1.00  0.00           C  
ATOM    161  C4'  DC A   6      -6.592  -9.741   2.195  1.00  0.00           C  
ATOM    162  O4'  DC A   6      -6.640  -8.333   2.064  1.00  0.00           O  
ATOM    163  C3'  DC A   6      -5.364 -10.126   1.367  1.00  0.00           C  
ATOM    164  O3'  DC A   6      -5.366 -11.482   0.958  1.00  0.00           O  
ATOM    165  C2'  DC A   6      -5.530  -9.199   0.162  1.00  0.00           C  
ATOM    166  C1'  DC A   6      -6.302  -8.004   0.722  1.00  0.00           C  
ATOM    167  N1   DC A   6      -5.466  -6.772   0.689  1.00  0.00           N  
ATOM    168  C2   DC A   6      -5.934  -5.636   0.021  1.00  0.00           C  
ATOM    169  O2   DC A   6      -6.923  -5.686  -0.707  1.00  0.00           O  
ATOM    170  N3   DC A   6      -5.266  -4.457   0.199  1.00  0.00           N  
ATOM    171  C4   DC A   6      -4.172  -4.388   0.970  1.00  0.00           C  
ATOM    172  N4   DC A   6      -3.597  -3.205   1.190  1.00  0.00           N  
ATOM    173  C5   DC A   6      -3.654  -5.551   1.626  1.00  0.00           C  
ATOM    174  C6   DC A   6      -4.325  -6.708   1.448  1.00  0.00           C  
ATOM    175  H5'  DC A   6      -7.473 -10.852   3.796  1.00  0.00           H  
ATOM    176 H5''  DC A   6      -5.719 -10.911   3.813  1.00  0.00           H  
ATOM    177  H4'  DC A   6      -7.478 -10.148   1.704  1.00  0.00           H  
ATOM    178  H3'  DC A   6      -4.455  -9.877   1.915  1.00  0.00           H  
ATOM    179  H2'  DC A   6      -4.574  -8.909  -0.268  1.00  0.00           H  
ATOM    180 H2''  DC A   6      -6.137  -9.668  -0.613  1.00  0.00           H  
ATOM    181  H1'  DC A   6      -7.230  -7.902   0.159  1.00  0.00           H  
ATOM    182  H41  DC A   6      -2.718  -3.170   1.685  1.00  0.00           H  
ATOM    183  H42  DC A   6      -4.175  -2.376   1.184  1.00  0.00           H  
ATOM    184  H5   DC A   6      -2.894  -5.520   2.388  1.00  0.00           H  
ATOM    185  H6   DC A   6      -3.956  -7.597   1.928  1.00  0.00           H  
ATOM    186  P    DG A   7      -4.009 -12.364   0.947  1.00  0.00           P  
ATOM    187  OP1  DG A   7      -4.298 -13.633   0.243  1.00  0.00           O  
ATOM    188  OP2  DG A   7      -3.473 -12.399   2.326  1.00  0.00           O  
ATOM    189  O5'  DG A   7      -2.993 -11.499   0.038  1.00  0.00           O  
ATOM    190  C5'  DG A   7      -3.211 -11.295  -1.345  1.00  0.00           C  
ATOM    191  C4'  DG A   7      -2.162 -10.319  -1.889  1.00  0.00           C  
ATOM    192  O4'  DG A   7      -2.068  -9.158  -1.078  1.00  0.00           O  
ATOM    193  C3'  DG A   7      -0.765 -10.946  -1.960  1.00  0.00           C  
ATOM    194  O3'  DG A   7      -0.350 -10.994  -3.313  1.00  0.00           O  
ATOM    195  C2'  DG A   7       0.100  -9.964  -1.170  1.00  0.00           C  
ATOM    196  C1'  DG A   7      -0.739  -8.689  -1.161  1.00  0.00           C  
ATOM    197  N9   DG A   7      -0.429  -7.789  -0.023  1.00  0.00           N  
ATOM    198  C8   DG A   7      -0.181  -8.125   1.287  1.00  0.00           C  
ATOM    199  N7   DG A   7      -0.106  -7.110   2.096  1.00  0.00           N  
ATOM    200  C5   DG A   7      -0.305  -6.013   1.272  1.00  0.00           C  
ATOM    201  C6   DG A   7      -0.357  -4.629   1.608  1.00  0.00           C  
ATOM    202  O6   DG A   7      -0.232  -4.116   2.717  1.00  0.00           O  
ATOM    203  N1   DG A   7      -0.589  -3.822   0.501  1.00  0.00           N  
ATOM    204  C2   DG A   7      -0.735  -4.293  -0.788  1.00  0.00           C  
ATOM    205  N2   DG A   7      -0.978  -3.368  -1.720  1.00  0.00           N  
ATOM    206  N3   DG A   7      -0.665  -5.597  -1.118  1.00  0.00           N  
ATOM    207  C4   DG A   7      -0.468  -6.409  -0.037  1.00  0.00           C  
ATOM    208  H5'  DG A   7      -4.202 -10.876  -1.513  1.00  0.00           H  
ATOM    209 H5''  DG A   7      -3.141 -12.242  -1.882  1.00  0.00           H  
ATOM    210  H4'  DG A   7      -2.457 -10.011  -2.893  1.00  0.00           H  
ATOM    211  H3'  DG A   7      -0.744 -11.930  -1.489  1.00  0.00           H  
ATOM    212  H2'  DG A   7       0.218 -10.356  -0.164  1.00  0.00           H  
ATOM    213 H2''  DG A   7       1.076  -9.803  -1.621  1.00  0.00           H  
ATOM    214  H1'  DG A   7      -0.604  -8.168  -2.105  1.00  0.00           H  
ATOM    215  H8   DG A   7      -0.066  -9.138   1.640  1.00  0.00           H  
ATOM    216  H1   DG A   7      -0.639  -2.823   0.663  1.00  0.00           H  
ATOM    217  H21  DG A   7      -1.112  -2.400  -1.452  1.00  0.00           H  
ATOM    218  H22  DG A   7      -0.995  -3.634  -2.694  1.00  0.00           H  
ATOM    219  P    DA A   8       0.267 -12.329  -3.976  1.00  0.00           P  
ATOM    220  OP1  DA A   8       0.668 -12.013  -5.365  1.00  0.00           O  
ATOM    221  OP2  DA A   8      -0.662 -13.449  -3.713  1.00  0.00           O  
ATOM    222  O5'  DA A   8       1.598 -12.559  -3.102  1.00  0.00           O  
ATOM    223  C5'  DA A   8       2.740 -11.738  -3.255  1.00  0.00           C  
ATOM    224  C4'  DA A   8       3.659 -11.959  -2.056  1.00  0.00           C  
ATOM    225  O4'  DA A   8       2.960 -11.568  -0.894  1.00  0.00           O  
ATOM    226  C3'  DA A   8       4.118 -13.416  -1.895  1.00  0.00           C  
ATOM    227  O3'  DA A   8       5.493 -13.425  -2.257  1.00  0.00           O  
ATOM    228  C2'  DA A   8       3.676 -13.780  -0.470  1.00  0.00           C  
ATOM    229  C1'  DA A   8       3.257 -12.451   0.162  1.00  0.00           C  
ATOM    230  N9   DA A   8       2.023 -12.537   0.982  1.00  0.00           N  
ATOM    231  C8   DA A   8       0.822 -13.127   0.663  1.00  0.00           C  
ATOM    232  N7   DA A   8      -0.157 -12.829   1.470  1.00  0.00           N  
ATOM    233  C5   DA A   8       0.427 -11.973   2.395  1.00  0.00           C  
ATOM    234  C6   DA A   8      -0.084 -11.252   3.496  1.00  0.00           C  
ATOM    235  N6   DA A   8      -1.376 -11.267   3.845  1.00  0.00           N  
ATOM    236  N1   DA A   8       0.767 -10.485   4.207  1.00  0.00           N  
ATOM    237  C2   DA A   8       2.044 -10.420   3.835  1.00  0.00           C  
ATOM    238  N3   DA A   8       2.639 -11.023   2.809  1.00  0.00           N  
ATOM    239  C4   DA A   8       1.762 -11.801   2.116  1.00  0.00           C  
ATOM    240  H5'  DA A   8       2.455 -10.687  -3.287  1.00  0.00           H  
ATOM    241 H5''  DA A   8       3.272 -11.979  -4.174  1.00  0.00           H  
ATOM    242  H4'  DA A   8       4.534 -11.314  -2.155  1.00  0.00           H  
ATOM    243  H3'  DA A   8       3.605 -14.077  -2.593  1.00  0.00           H  
ATOM    244  H2'  DA A   8       2.819 -14.446  -0.562  1.00  0.00           H  
ATOM    245 H2''  DA A   8       4.418 -14.278   0.145  1.00  0.00           H  
ATOM    246  H1'  DA A   8       4.099 -12.059   0.732  1.00  0.00           H  
ATOM    247  H8   DA A   8       0.680 -13.764  -0.197  1.00  0.00           H  
ATOM    248  H61  DA A   8      -1.700 -10.704   4.617  1.00  0.00           H  
ATOM    249  H62  DA A   8      -2.046 -11.792   3.289  1.00  0.00           H  
ATOM    250  H2   DA A   8       2.681  -9.795   4.442  1.00  0.00           H  
ATOM    251  P    DC A   9       6.551 -14.630  -2.044  1.00  0.00           P  
ATOM    252  OP1  DC A   9       6.576 -15.475  -3.258  1.00  0.00           O  
ATOM    253  OP2  DC A   9       6.383 -15.246  -0.710  1.00  0.00           O  
ATOM    254  O5'  DC A   9       7.877 -13.713  -1.999  1.00  0.00           O  
ATOM    255  C5'  DC A   9       8.458 -13.244  -3.207  1.00  0.00           C  
ATOM    256  C4'  DC A   9       9.013 -11.826  -3.053  1.00  0.00           C  
ATOM    257  O4'  DC A   9       7.986 -10.933  -2.669  1.00  0.00           O  
ATOM    258  C3'  DC A   9      10.090 -11.660  -1.988  1.00  0.00           C  
ATOM    259  O3'  DC A   9      11.357 -12.086  -2.442  1.00  0.00           O  
ATOM    260  C2'  DC A   9      10.044 -10.147  -1.788  1.00  0.00           C  
ATOM    261  C1'  DC A   9       8.596  -9.768  -2.144  1.00  0.00           C  
ATOM    262  N1   DC A   9       7.835  -9.303  -0.951  1.00  0.00           N  
ATOM    263  C2   DC A   9       7.270  -8.023  -0.945  1.00  0.00           C  
ATOM    264  O2   DC A   9       7.239  -7.322  -1.955  1.00  0.00           O  
ATOM    265  N3   DC A   9       6.753  -7.552   0.226  1.00  0.00           N  
ATOM    266  C4   DC A   9       6.728  -8.312   1.332  1.00  0.00           C  
ATOM    267  N4   DC A   9       6.323  -7.762   2.479  1.00  0.00           N  
ATOM    268  C5   DC A   9       7.187  -9.671   1.313  1.00  0.00           C  
ATOM    269  C6   DC A   9       7.735 -10.112   0.156  1.00  0.00           C  
ATOM    270  H5'  DC A   9       7.713 -13.204  -4.004  1.00  0.00           H  
ATOM    271 H5''  DC A   9       9.254 -13.924  -3.509  1.00  0.00           H  
ATOM    272  H4'  DC A   9       9.413 -11.495  -4.013  1.00  0.00           H  
ATOM    273  H3'  DC A   9       9.815 -12.181  -1.070  1.00  0.00           H  
ATOM    274 HO3'  DC A   9      11.998 -11.934  -1.744  1.00  0.00           H  
ATOM    275  H2'  DC A   9      10.330  -9.866  -0.774  1.00  0.00           H  
ATOM    276 H2''  DC A   9      10.716  -9.667  -2.500  1.00  0.00           H  
ATOM    277  H1'  DC A   9       8.636  -9.017  -2.933  1.00  0.00           H  
ATOM    278  H41  DC A   9       6.089  -6.779   2.502  1.00  0.00           H  
ATOM    279  H42  DC A   9       6.297  -8.310   3.326  1.00  0.00           H  
ATOM    280  H5   DC A   9       7.133 -10.329   2.167  1.00  0.00           H  
ATOM    281  H6   DC A   9       8.130 -11.115   0.114  1.00  0.00           H  
TER     282       DC A   9                                                      
ATOM    283  N   THR B   1       3.525  -2.397  -2.942  1.00  0.00           N  
ATOM    284  CA  THR B   1       3.716  -2.115  -4.361  1.00  0.00           C  
ATOM    285  C   THR B   1       4.018  -3.391  -5.144  1.00  0.00           C  
ATOM    286  O   THR B   1       4.414  -4.400  -4.568  1.00  0.00           O  
ATOM    287  CB  THR B   1       4.888  -1.138  -4.544  1.00  0.00           C  
ATOM    288  OG1 THR B   1       6.026  -1.716  -3.908  1.00  0.00           O  
ATOM    289  CG2 THR B   1       4.552   0.240  -3.959  1.00  0.00           C  
ATOM    290  H   THR B   1       4.274  -2.882  -2.462  1.00  0.00           H  
ATOM    291  HA  THR B   1       2.818  -1.669  -4.781  1.00  0.00           H  
ATOM    292  HB  THR B   1       5.045  -1.020  -5.618  1.00  0.00           H  
ATOM    293 HG21 THR B   1       4.314   0.161  -2.901  1.00  0.00           H  
ATOM    294 HG22 THR B   1       5.393   0.922  -4.081  1.00  0.00           H  
ATOM    295 HG23 THR B   1       3.690   0.657  -4.480  1.00  0.00           H  
HETATM  296  N   DVA B   2       3.886  -3.300  -6.471  1.00  0.00           N  
HETATM  297  CA  DVA B   2       4.541  -4.170  -7.439  1.00  0.00           C  
HETATM  298  CB  DVA B   2       4.399  -3.549  -8.844  1.00  0.00           C  
HETATM  299  CG1 DVA B   2       5.114  -4.388  -9.911  1.00  0.00           C  
HETATM  300  CG2 DVA B   2       4.989  -2.130  -8.889  1.00  0.00           C  
HETATM  301  C   DVA B   2       3.965  -5.593  -7.384  1.00  0.00           C  
HETATM  302  O   DVA B   2       2.807  -5.776  -7.762  1.00  0.00           O  
HETATM  303  H   DVA B   2       3.434  -2.472  -6.837  1.00  0.00           H  
HETATM  304  HA  DVA B   2       5.602  -4.172  -7.209  1.00  0.00           H  
HETATM  305  HB  DVA B   2       3.342  -3.491  -9.107  1.00  0.00           H  
HETATM  306 HG11 DVA B   2       4.721  -5.404  -9.935  1.00  0.00           H  
HETATM  307 HG12 DVA B   2       4.959  -3.940 -10.892  1.00  0.00           H  
HETATM  308 HG13 DVA B   2       6.184  -4.417  -9.704  1.00  0.00           H  
HETATM  309 HG21 DVA B   2       6.029  -2.148  -8.562  1.00  0.00           H  
HETATM  310 HG22 DVA B   2       4.945  -1.747  -9.908  1.00  0.00           H  
HETATM  311 HG23 DVA B   2       4.426  -1.450  -8.250  1.00  0.00           H  
ATOM    312  N   PRO B   3       4.730  -6.610  -6.940  1.00  0.00           N  
ATOM    313  CA  PRO B   3       6.072  -6.535  -6.368  1.00  0.00           C  
ATOM    314  C   PRO B   3       7.139  -6.312  -7.448  1.00  0.00           C  
ATOM    315  O   PRO B   3       6.911  -6.675  -8.602  1.00  0.00           O  
ATOM    316  CB  PRO B   3       6.285  -7.884  -5.673  1.00  0.00           C  
ATOM    317  CG  PRO B   3       5.458  -8.841  -6.526  1.00  0.00           C  
ATOM    318  CD  PRO B   3       4.254  -7.982  -6.904  1.00  0.00           C  
ATOM    319  HA  PRO B   3       6.109  -5.746  -5.625  1.00  0.00           H  
ATOM    320  HB2 PRO B   3       7.332  -8.182  -5.635  1.00  0.00           H  
ATOM    321  HB3 PRO B   3       5.867  -7.845  -4.666  1.00  0.00           H  
ATOM    322  HG2 PRO B   3       6.016  -9.106  -7.425  1.00  0.00           H  
ATOM    323  HG3 PRO B   3       5.170  -9.741  -5.980  1.00  0.00           H  
ATOM    324  HD2 PRO B   3       3.839  -8.295  -7.862  1.00  0.00           H  
ATOM    325  HD3 PRO B   3       3.503  -8.066  -6.124  1.00  0.00           H  
HETATM  326  N   SAR B   4       8.303  -5.728  -7.102  1.00  0.00           N  
HETATM  327  CA  SAR B   4       8.660  -5.349  -5.732  1.00  0.00           C  
HETATM  328  C   SAR B   4       8.292  -3.890  -5.423  1.00  0.00           C  
HETATM  329  O   SAR B   4       7.815  -3.194  -6.318  1.00  0.00           O  
HETATM  330  CN  SAR B   4       9.303  -5.446  -8.128  1.00  0.00           C  
HETATM  331  HA2 SAR B   4       9.739  -5.462  -5.618  1.00  0.00           H  
HETATM  332  HA3 SAR B   4       8.198  -6.023  -5.013  1.00  0.00           H  
HETATM  333  HN1 SAR B   4       8.834  -4.962  -8.985  1.00  0.00           H  
HETATM  334  HN2 SAR B   4       9.765  -6.379  -8.452  1.00  0.00           H  
HETATM  335  HN3 SAR B   4      10.078  -4.780  -7.748  1.00  0.00           H  
HETATM  336  N   MVA B   5       8.551  -3.418  -4.183  1.00  0.00           N  
HETATM  337  CN  MVA B   5       9.121  -4.290  -3.152  1.00  0.00           C  
HETATM  338  CA  MVA B   5       8.456  -1.993  -3.821  1.00  0.00           C  
HETATM  339  CB  MVA B   5       9.822  -1.304  -4.056  1.00  0.00           C  
HETATM  340  CG1 MVA B   5      10.313  -1.286  -5.512  1.00  0.00           C  
HETATM  341  CG2 MVA B   5       9.859   0.109  -3.465  1.00  0.00           C  
HETATM  342  C   MVA B   5       7.226  -1.278  -4.408  1.00  0.00           C  
HETATM  343  O   MVA B   5       7.370  -0.392  -5.250  1.00  0.00           O  
HETATM  344  HN1 MVA B   5       9.257  -3.766  -2.206  1.00  0.00           H  
HETATM  345  HN2 MVA B   5      10.098  -4.653  -3.471  1.00  0.00           H  
HETATM  346  HN3 MVA B   5       8.463  -5.138  -2.966  1.00  0.00           H  
HETATM  347  HA  MVA B   5       8.281  -1.937  -2.746  1.00  0.00           H  
HETATM  348  HB  MVA B   5      10.561  -1.878  -3.494  1.00  0.00           H  
HETATM  349 HG11 MVA B   5       9.623  -0.750  -6.162  1.00  0.00           H  
HETATM  350 HG12 MVA B   5      10.440  -2.302  -5.884  1.00  0.00           H  
HETATM  351 HG13 MVA B   5      11.282  -0.790  -5.557  1.00  0.00           H  
HETATM  352 HG21 MVA B   5       9.209   0.787  -4.015  1.00  0.00           H  
HETATM  353 HG22 MVA B   5       9.542   0.066  -2.424  1.00  0.00           H  
HETATM  354 HG23 MVA B   5      10.878   0.493  -3.503  1.00  0.00           H  
HETATM  355  C1  PXZ B   6       2.575  -2.043  -0.795  1.00  0.00           C  
HETATM  356  C   PXZ B   6       2.553  -1.860  -2.194  1.00  0.00           C  
HETATM  357  O   PXZ B   6       1.673  -1.158  -2.691  1.00  0.00           O  
HETATM  358  C2  PXZ B   6       2.439  -0.935   0.074  1.00  0.00           C  
HETATM  359  N2  PXZ B   6       2.104   0.278  -0.392  1.00  0.00           N  
HETATM  360  C3  PXZ B   6       2.684  -1.084   1.448  1.00  0.00           C  
HETATM  361  O3  PXZ B   6       2.638   0.061   2.304  1.00  0.00           O  
HETATM  362  C4  PXZ B   6       2.968  -2.349   1.988  1.00  0.00           C  
HETATM  363  O5  PXZ B   6       3.053  -4.711   1.698  1.00  0.00           O  
HETATM  364  C6  PXZ B   6       3.148  -7.078   1.464  1.00  0.00           C  
HETATM  365  C7  PXZ B   6       3.243  -8.202   0.626  1.00  0.00           C  
HETATM  366  C8  PXZ B   6       3.156  -8.055  -0.767  1.00  0.00           C  
HETATM  367  C9  PXZ B   6       2.883  -6.796  -1.337  1.00  0.00           C  
HETATM  368  C'  PXZ B   6       2.650  -6.718  -2.726  1.00  0.00           C  
HETATM  369  O'  PXZ B   6       3.344  -7.413  -3.468  1.00  0.00           O  
HETATM  370  N10 PXZ B   6       2.735  -4.422  -1.022  1.00  0.00           N  
HETATM  371  C11 PXZ B   6       2.757  -3.328  -0.239  1.00  0.00           C  
HETATM  372  C12 PXZ B   6       2.932  -3.482   1.154  1.00  0.00           C  
HETATM  373  C13 PXZ B   6       3.024  -5.796   0.895  1.00  0.00           C  
HETATM  374  C14 PXZ B   6       2.868  -5.655  -0.503  1.00  0.00           C  
HETATM  375  C15 PXZ B   6       3.306  -2.485   3.463  1.00  0.00           C  
HETATM  376  C16 PXZ B   6       3.171  -7.248   2.973  1.00  0.00           C  
HETATM  377 HN21 PXZ B   6       2.051   1.072   0.232  1.00  0.00           H  
HETATM  378 HN22 PXZ B   6       1.894   0.400  -1.374  1.00  0.00           H  
HETATM  379  H7  PXZ B   6       3.381  -9.188   1.047  1.00  0.00           H  
HETATM  380  H8  PXZ B   6       3.239  -8.928  -1.398  1.00  0.00           H  
HETATM  381 H151 PXZ B   6       2.478  -2.968   3.983  1.00  0.00           H  
HETATM  382 H152 PXZ B   6       3.481  -1.505   3.908  1.00  0.00           H  
HETATM  383 H153 PXZ B   6       4.204  -3.089   3.591  1.00  0.00           H  
HETATM  384 H161 PXZ B   6       2.215  -6.937   3.392  1.00  0.00           H  
HETATM  385 H162 PXZ B   6       3.959  -6.635   3.410  1.00  0.00           H  
HETATM  386 H163 PXZ B   6       3.348  -8.290   3.239  1.00  0.00           H  
ATOM    387  N   THR B   7       1.663  -5.950  -3.215  1.00  0.00           N  
ATOM    388  CA  THR B   7       1.371  -5.843  -4.644  1.00  0.00           C  
ATOM    389  C   THR B   7       0.931  -4.428  -5.010  1.00  0.00           C  
ATOM    390  O   THR B   7       0.637  -3.620  -4.135  1.00  0.00           O  
ATOM    391  CB  THR B   7       0.262  -6.823  -5.072  1.00  0.00           C  
ATOM    392  OG1 THR B   7      -0.939  -6.493  -4.378  1.00  0.00           O  
ATOM    393  CG2 THR B   7       0.622  -8.293  -4.837  1.00  0.00           C  
ATOM    394  H   THR B   7       1.078  -5.428  -2.568  1.00  0.00           H  
ATOM    395  HA  THR B   7       2.269  -6.064  -5.216  1.00  0.00           H  
ATOM    396  HB  THR B   7       0.155  -6.694  -6.150  1.00  0.00           H  
ATOM    397 HG21 THR B   7       0.774  -8.487  -3.779  1.00  0.00           H  
ATOM    398 HG22 THR B   7      -0.183  -8.928  -5.205  1.00  0.00           H  
ATOM    399 HG23 THR B   7       1.526  -8.553  -5.379  1.00  0.00           H  
HETATM  400  N   DVA B   8       0.831  -4.165  -6.319  1.00  0.00           N  
HETATM  401  CA  DVA B   8       0.023  -3.100  -6.898  1.00  0.00           C  
HETATM  402  CB  DVA B   8      -0.062  -3.300  -8.425  1.00  0.00           C  
HETATM  403  CG1 DVA B   8      -0.956  -2.237  -9.077  1.00  0.00           C  
HETATM  404  CG2 DVA B   8      -0.635  -4.681  -8.781  1.00  0.00           C  
HETATM  405  C   DVA B   8       0.591  -1.719  -6.538  1.00  0.00           C  
HETATM  406  O   DVA B   8       1.668  -1.378  -7.028  1.00  0.00           O  
HETATM  407  H   DVA B   8       1.211  -4.848  -6.961  1.00  0.00           H  
HETATM  408  HA  DVA B   8      -0.988  -3.219  -6.520  1.00  0.00           H  
HETATM  409  HB  DVA B   8       0.937  -3.221  -8.856  1.00  0.00           H  
HETATM  410 HG11 DVA B   8      -0.570  -1.236  -8.889  1.00  0.00           H  
HETATM  411 HG12 DVA B   8      -0.985  -2.394 -10.156  1.00  0.00           H  
HETATM  412 HG13 DVA B   8      -1.970  -2.314  -8.684  1.00  0.00           H  
HETATM  413 HG21 DVA B   8      -1.611  -4.814  -8.314  1.00  0.00           H  
HETATM  414 HG22 DVA B   8      -0.747  -4.764  -9.862  1.00  0.00           H  
HETATM  415 HG23 DVA B   8       0.029  -5.480  -8.452  1.00  0.00           H  
ATOM    416  N   PRO B   9      -0.101  -0.909  -5.713  1.00  0.00           N  
ATOM    417  CA  PRO B   9      -1.340  -1.217  -5.003  1.00  0.00           C  
ATOM    418  C   PRO B   9      -2.561  -1.117  -5.929  1.00  0.00           C  
ATOM    419  O   PRO B   9      -2.508  -0.366  -6.903  1.00  0.00           O  
ATOM    420  CB  PRO B   9      -1.423  -0.170  -3.889  1.00  0.00           C  
ATOM    421  CG  PRO B   9      -0.749   1.050  -4.514  1.00  0.00           C  
ATOM    422  CD  PRO B   9       0.359   0.427  -5.364  1.00  0.00           C  
ATOM    423  HA  PRO B   9      -1.270  -2.204  -4.558  1.00  0.00           H  
ATOM    424  HB2 PRO B   9      -2.445   0.039  -3.570  1.00  0.00           H  
ATOM    425  HB3 PRO B   9      -0.829  -0.500  -3.039  1.00  0.00           H  
ATOM    426  HG2 PRO B   9      -1.460   1.567  -5.160  1.00  0.00           H  
ATOM    427  HG3 PRO B   9      -0.357   1.735  -3.761  1.00  0.00           H  
ATOM    428  HD2 PRO B   9       0.539   1.031  -6.254  1.00  0.00           H  
ATOM    429  HD3 PRO B   9       1.274   0.354  -4.779  1.00  0.00           H  
HETATM  430  N   SAR B  10      -3.665  -1.842  -5.655  1.00  0.00           N  
HETATM  431  CA  SAR B  10      -3.811  -2.760  -4.519  1.00  0.00           C  
HETATM  432  C   SAR B  10      -3.493  -4.210  -4.922  1.00  0.00           C  
HETATM  433  O   SAR B  10      -3.243  -4.463  -6.099  1.00  0.00           O  
HETATM  434  CN  SAR B  10      -4.815  -1.756  -6.552  1.00  0.00           C  
HETATM  435  HA2 SAR B  10      -4.847  -2.718  -4.181  1.00  0.00           H  
HETATM  436  HA3 SAR B  10      -3.200  -2.444  -3.676  1.00  0.00           H  
HETATM  437  HN1 SAR B  10      -4.496  -1.928  -7.581  1.00  0.00           H  
HETATM  438  HN2 SAR B  10      -5.262  -0.765  -6.476  1.00  0.00           H  
HETATM  439  HN3 SAR B  10      -5.569  -2.503  -6.303  1.00  0.00           H  
HETATM  440  N   MVA B  11      -3.534  -5.167  -3.970  1.00  0.00           N  
HETATM  441  CN  MVA B  11      -3.851  -4.844  -2.582  1.00  0.00           C  
HETATM  442  CA  MVA B  11      -3.387  -6.594  -4.291  1.00  0.00           C  
HETATM  443  CB  MVA B  11      -4.649  -7.125  -5.013  1.00  0.00           C  
HETATM  444  CG1 MVA B  11      -4.680  -8.661  -5.029  1.00  0.00           C  
HETATM  445  CG2 MVA B  11      -5.943  -6.653  -4.330  1.00  0.00           C  
HETATM  446  C   MVA B  11      -2.080  -6.850  -5.055  1.00  0.00           C  
HETATM  447  O   MVA B  11      -2.130  -7.318  -6.193  1.00  0.00           O  
HETATM  448  HN1 MVA B  11      -3.903  -5.731  -1.951  1.00  0.00           H  
HETATM  449  HN2 MVA B  11      -4.816  -4.343  -2.546  1.00  0.00           H  
HETATM  450  HN3 MVA B  11      -3.089  -4.186  -2.169  1.00  0.00           H  
HETATM  451  HA  MVA B  11      -3.297  -7.166  -3.369  1.00  0.00           H  
HETATM  452  HB  MVA B  11      -4.664  -6.764  -6.043  1.00  0.00           H  
HETATM  453 HG11 MVA B  11      -3.776  -9.073  -5.476  1.00  0.00           H  
HETATM  454 HG12 MVA B  11      -5.536  -9.003  -5.611  1.00  0.00           H  
HETATM  455 HG13 MVA B  11      -4.776  -9.041  -4.012  1.00  0.00           H  
HETATM  456 HG21 MVA B  11      -6.062  -5.575  -4.427  1.00  0.00           H  
HETATM  457 HG22 MVA B  11      -5.928  -6.921  -3.272  1.00  0.00           H  
HETATM  458 HG23 MVA B  11      -6.803  -7.129  -4.802  1.00  0.00           H  
TER     459      MVA B  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DG A   1       9.429   2.320  -0.657  1.00  0.00           O  
ATOM      2  C5'  DG A   1       8.197   2.793  -0.161  1.00  0.00           C  
ATOM      3  C4'  DG A   1       7.051   1.938  -0.708  1.00  0.00           C  
ATOM      4  O4'  DG A   1       7.167   0.599  -0.288  1.00  0.00           O  
ATOM      5  C3'  DG A   1       5.698   2.409  -0.175  1.00  0.00           C  
ATOM      6  O3'  DG A   1       5.159   3.334  -1.103  1.00  0.00           O  
ATOM      7  C2'  DG A   1       4.883   1.117  -0.092  1.00  0.00           C  
ATOM      8  C1'  DG A   1       5.891   0.014  -0.439  1.00  0.00           C  
ATOM      9  N9   DG A   1       5.829  -1.155   0.465  1.00  0.00           N  
ATOM     10  C8   DG A   1       6.008  -1.159   1.825  1.00  0.00           C  
ATOM     11  N7   DG A   1       6.166  -2.342   2.342  1.00  0.00           N  
ATOM     12  C5   DG A   1       6.076  -3.195   1.250  1.00  0.00           C  
ATOM     13  C6   DG A   1       6.203  -4.615   1.194  1.00  0.00           C  
ATOM     14  O6   DG A   1       6.382  -5.398   2.124  1.00  0.00           O  
ATOM     15  N1   DG A   1       6.103  -5.101  -0.104  1.00  0.00           N  
ATOM     16  C2   DG A   1       5.867  -4.323  -1.219  1.00  0.00           C  
ATOM     17  N2   DG A   1       5.799  -4.967  -2.387  1.00  0.00           N  
ATOM     18  N3   DG A   1       5.720  -2.987  -1.168  1.00  0.00           N  
ATOM     19  C4   DG A   1       5.850  -2.482   0.094  1.00  0.00           C  
ATOM     20  H5'  DG A   1       8.061   3.829  -0.471  1.00  0.00           H  
ATOM     21 H5''  DG A   1       8.212   2.742   0.928  1.00  0.00           H  
ATOM     22  H4'  DG A   1       7.047   1.963  -1.799  1.00  0.00           H  
ATOM     23  H3'  DG A   1       5.811   2.822   0.831  1.00  0.00           H  
ATOM     24  H2'  DG A   1       4.485   0.993   0.912  1.00  0.00           H  
ATOM     25 H2''  DG A   1       4.061   1.125  -0.802  1.00  0.00           H  
ATOM     26  H1'  DG A   1       5.755  -0.279  -1.478  1.00  0.00           H  
ATOM     27  H8   DG A   1       6.054  -0.256   2.416  1.00  0.00           H  
ATOM     28  H1   DG A   1       6.212  -6.100  -0.220  1.00  0.00           H  
ATOM     29  H21  DG A   1       5.987  -5.961  -2.431  1.00  0.00           H  
ATOM     30  H22  DG A   1       5.571  -4.459  -3.231  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       9.510   1.394  -0.416  1.00  0.00           H  
ATOM     32  P    DT A   2       4.310   4.627  -0.647  1.00  0.00           P  
ATOM     33  OP1  DT A   2       4.080   5.461  -1.847  1.00  0.00           O  
ATOM     34  OP2  DT A   2       4.980   5.219   0.533  1.00  0.00           O  
ATOM     35  O5'  DT A   2       2.891   4.042  -0.162  1.00  0.00           O  
ATOM     36  C5'  DT A   2       1.929   3.534  -1.066  1.00  0.00           C  
ATOM     37  C4'  DT A   2       0.570   3.460  -0.360  1.00  0.00           C  
ATOM     38  O4'  DT A   2       0.656   2.615   0.775  1.00  0.00           O  
ATOM     39  C3'  DT A   2       0.119   4.846   0.119  1.00  0.00           C  
ATOM     40  O3'  DT A   2      -1.269   4.959  -0.140  1.00  0.00           O  
ATOM     41  C2'  DT A   2       0.488   4.822   1.602  1.00  0.00           C  
ATOM     42  C1'  DT A   2       0.317   3.347   1.938  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.147   2.911   3.093  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.563   2.893   4.359  1.00  0.00           C  
ATOM     45  O2   DT A   2      -0.548   3.363   4.594  1.00  0.00           O  
ATOM     46  N3   DT A   2       1.307   2.295   5.370  1.00  0.00           N  
ATOM     47  C4   DT A   2       2.584   1.763   5.233  1.00  0.00           C  
ATOM     48  O4   DT A   2       3.113   1.181   6.176  1.00  0.00           O  
ATOM     49  C5   DT A   2       3.176   1.960   3.921  1.00  0.00           C  
ATOM     50  C7   DT A   2       4.617   1.557   3.670  1.00  0.00           C  
ATOM     51  C6   DT A   2       2.450   2.506   2.914  1.00  0.00           C  
ATOM     52  H5'  DT A   2       2.227   2.545  -1.413  1.00  0.00           H  
ATOM     53 H5''  DT A   2       1.825   4.192  -1.929  1.00  0.00           H  
ATOM     54  H4'  DT A   2      -0.165   3.041  -1.048  1.00  0.00           H  
ATOM     55  H3'  DT A   2       0.645   5.645  -0.400  1.00  0.00           H  
ATOM     56  H2'  DT A   2       1.531   5.117   1.725  1.00  0.00           H  
ATOM     57 H2''  DT A   2      -0.146   5.456   2.221  1.00  0.00           H  
ATOM     58  H1'  DT A   2      -0.738   3.179   2.128  1.00  0.00           H  
ATOM     59  H3   DT A   2       0.877   2.232   6.280  1.00  0.00           H  
ATOM     60  H71  DT A   2       5.175   1.556   4.607  1.00  0.00           H  
ATOM     61  H72  DT A   2       4.646   0.555   3.242  1.00  0.00           H  
ATOM     62  H73  DT A   2       5.093   2.263   2.991  1.00  0.00           H  
ATOM     63  H6   DT A   2       2.906   2.614   1.943  1.00  0.00           H  
ATOM     64  P    DC A   3      -2.123   6.289   0.188  1.00  0.00           P  
ATOM     65  OP1  DC A   3      -3.040   6.546  -0.945  1.00  0.00           O  
ATOM     66  OP2  DC A   3      -1.198   7.351   0.641  1.00  0.00           O  
ATOM     67  O5'  DC A   3      -2.996   5.805   1.455  1.00  0.00           O  
ATOM     68  C5'  DC A   3      -4.204   5.072   1.317  1.00  0.00           C  
ATOM     69  C4'  DC A   3      -4.048   3.760   0.528  1.00  0.00           C  
ATOM     70  O4'  DC A   3      -2.960   3.007   1.015  1.00  0.00           O  
ATOM     71  C3'  DC A   3      -5.278   2.858   0.687  1.00  0.00           C  
ATOM     72  O3'  DC A   3      -6.110   2.945  -0.455  1.00  0.00           O  
ATOM     73  C2'  DC A   3      -4.681   1.453   0.838  1.00  0.00           C  
ATOM     74  C1'  DC A   3      -3.175   1.654   0.678  1.00  0.00           C  
ATOM     75  N1   DC A   3      -2.386   0.767   1.578  1.00  0.00           N  
ATOM     76  C2   DC A   3      -1.729  -0.357   1.063  1.00  0.00           C  
ATOM     77  O2   DC A   3      -1.838  -0.691  -0.117  1.00  0.00           O  
ATOM     78  N3   DC A   3      -0.966  -1.106   1.913  1.00  0.00           N  
ATOM     79  C4   DC A   3      -0.813  -0.757   3.200  1.00  0.00           C  
ATOM     80  N4   DC A   3      -0.071  -1.525   3.999  1.00  0.00           N  
ATOM     81  C5   DC A   3      -1.449   0.408   3.738  1.00  0.00           C  
ATOM     82  C6   DC A   3      -2.224   1.124   2.894  1.00  0.00           C  
ATOM     83  H5'  DC A   3      -4.959   5.693   0.832  1.00  0.00           H  
ATOM     84 H5''  DC A   3      -4.545   4.844   2.327  1.00  0.00           H  
ATOM     85  H4'  DC A   3      -3.882   3.960  -0.532  1.00  0.00           H  
ATOM     86  H3'  DC A   3      -5.823   3.119   1.596  1.00  0.00           H  
ATOM     87  H2'  DC A   3      -4.944   1.056   1.818  1.00  0.00           H  
ATOM     88 H2''  DC A   3      -5.028   0.767   0.072  1.00  0.00           H  
ATOM     89  H1'  DC A   3      -2.903   1.530  -0.372  1.00  0.00           H  
ATOM     90  H41  DC A   3       0.276  -2.405   3.646  1.00  0.00           H  
ATOM     91  H42  DC A   3       0.065  -1.274   4.967  1.00  0.00           H  
ATOM     92  H5   DC A   3      -1.350   0.718   4.768  1.00  0.00           H  
ATOM     93  H6   DC A   3      -2.680   2.035   3.250  1.00  0.00           H  
ATOM     94  P    DA A   4      -7.691   2.613  -0.387  1.00  0.00           P  
ATOM     95  OP1  DA A   4      -8.210   2.529  -1.771  1.00  0.00           O  
ATOM     96  OP2  DA A   4      -8.314   3.545   0.579  1.00  0.00           O  
ATOM     97  O5'  DA A   4      -7.700   1.141   0.264  1.00  0.00           O  
ATOM     98  C5'  DA A   4      -7.851  -0.023  -0.522  1.00  0.00           C  
ATOM     99  C4'  DA A   4      -7.656  -1.262   0.357  1.00  0.00           C  
ATOM    100  O4'  DA A   4      -6.578  -1.039   1.263  1.00  0.00           O  
ATOM    101  C3'  DA A   4      -8.902  -1.630   1.184  1.00  0.00           C  
ATOM    102  O3'  DA A   4      -9.044  -3.043   1.097  1.00  0.00           O  
ATOM    103  C2'  DA A   4      -8.509  -1.100   2.561  1.00  0.00           C  
ATOM    104  C1'  DA A   4      -7.016  -1.394   2.558  1.00  0.00           C  
ATOM    105  N9   DA A   4      -6.269  -0.738   3.658  1.00  0.00           N  
ATOM    106  C8   DA A   4      -6.649   0.280   4.500  1.00  0.00           C  
ATOM    107  N7   DA A   4      -5.816   0.515   5.476  1.00  0.00           N  
ATOM    108  C5   DA A   4      -4.818  -0.431   5.287  1.00  0.00           C  
ATOM    109  C6   DA A   4      -3.666  -0.778   6.025  1.00  0.00           C  
ATOM    110  N6   DA A   4      -3.296  -0.137   7.140  1.00  0.00           N  
ATOM    111  N1   DA A   4      -2.920  -1.816   5.600  1.00  0.00           N  
ATOM    112  C2   DA A   4      -3.286  -2.459   4.493  1.00  0.00           C  
ATOM    113  N3   DA A   4      -4.326  -2.214   3.701  1.00  0.00           N  
ATOM    114  C4   DA A   4      -5.075  -1.184   4.170  1.00  0.00           C  
ATOM    115  H5'  DA A   4      -7.075  -0.026  -1.290  1.00  0.00           H  
ATOM    116 H5''  DA A   4      -8.828  -0.047  -1.007  1.00  0.00           H  
ATOM    117  H4'  DA A   4      -7.402  -2.096  -0.300  1.00  0.00           H  
ATOM    118  H3'  DA A   4      -9.813  -1.149   0.825  1.00  0.00           H  
ATOM    119  H2'  DA A   4      -8.684  -0.024   2.575  1.00  0.00           H  
ATOM    120 H2''  DA A   4      -9.027  -1.570   3.394  1.00  0.00           H  
ATOM    121  H1'  DA A   4      -6.879  -2.462   2.656  1.00  0.00           H  
ATOM    122  H8   DA A   4      -7.566   0.833   4.398  1.00  0.00           H  
ATOM    123  H61  DA A   4      -2.477  -0.439   7.647  1.00  0.00           H  
ATOM    124  H62  DA A   4      -3.862   0.625   7.485  1.00  0.00           H  
ATOM    125  H2   DA A   4      -2.653  -3.281   4.193  1.00  0.00           H  
ATOM    126  P    DC A   5      -9.943  -3.949   2.093  1.00  0.00           P  
ATOM    127  OP1  DC A   5     -10.360  -5.165   1.361  1.00  0.00           O  
ATOM    128  OP2  DC A   5     -10.962  -3.094   2.741  1.00  0.00           O  
ATOM    129  O5'  DC A   5      -8.853  -4.384   3.204  1.00  0.00           O  
ATOM    130  C5'  DC A   5      -7.662  -5.044   2.822  1.00  0.00           C  
ATOM    131  C4'  DC A   5      -6.621  -5.129   3.948  1.00  0.00           C  
ATOM    132  O4'  DC A   5      -6.567  -3.927   4.681  1.00  0.00           O  
ATOM    133  C3'  DC A   5      -6.885  -6.306   4.885  1.00  0.00           C  
ATOM    134  O3'  DC A   5      -5.662  -6.759   5.448  1.00  0.00           O  
ATOM    135  C2'  DC A   5      -7.618  -5.545   5.995  1.00  0.00           C  
ATOM    136  C1'  DC A   5      -6.837  -4.219   6.028  1.00  0.00           C  
ATOM    137  N1   DC A   5      -7.552  -3.037   6.586  1.00  0.00           N  
ATOM    138  C2   DC A   5      -6.873  -2.167   7.445  1.00  0.00           C  
ATOM    139  O2   DC A   5      -5.726  -2.398   7.814  1.00  0.00           O  
ATOM    140  N3   DC A   5      -7.505  -1.029   7.856  1.00  0.00           N  
ATOM    141  C4   DC A   5      -8.723  -0.706   7.400  1.00  0.00           C  
ATOM    142  N4   DC A   5      -9.287   0.430   7.824  1.00  0.00           N  
ATOM    143  C5   DC A   5      -9.396  -1.532   6.438  1.00  0.00           C  
ATOM    144  C6   DC A   5      -8.770  -2.674   6.069  1.00  0.00           C  
ATOM    145  H5'  DC A   5      -7.216  -4.467   2.023  1.00  0.00           H  
ATOM    146 H5''  DC A   5      -7.897  -6.035   2.437  1.00  0.00           H  
ATOM    147  H4'  DC A   5      -5.649  -5.278   3.494  1.00  0.00           H  
ATOM    148  H3'  DC A   5      -7.501  -7.089   4.446  1.00  0.00           H  
ATOM    149  H2'  DC A   5      -8.658  -5.407   5.704  1.00  0.00           H  
ATOM    150 H2''  DC A   5      -7.570  -6.068   6.951  1.00  0.00           H  
ATOM    151  H1'  DC A   5      -5.888  -4.407   6.530  1.00  0.00           H  
ATOM    152  H41  DC A   5      -8.794   1.014   8.482  1.00  0.00           H  
ATOM    153  H42  DC A   5     -10.196   0.704   7.479  1.00  0.00           H  
ATOM    154  H5   DC A   5     -10.353  -1.284   6.000  1.00  0.00           H  
ATOM    155  H6   DC A   5      -9.212  -3.301   5.317  1.00  0.00           H  
ATOM    156  P    DC A   6      -5.199  -8.313   5.493  1.00  0.00           P  
ATOM    157  OP1  DC A   6      -4.907  -8.627   6.909  1.00  0.00           O  
ATOM    158  OP2  DC A   6      -4.131  -8.495   4.490  1.00  0.00           O  
ATOM    159  O5'  DC A   6      -6.472  -9.220   5.069  1.00  0.00           O  
ATOM    160  C5'  DC A   6      -6.371 -10.217   4.052  1.00  0.00           C  
ATOM    161  C4'  DC A   6      -6.409  -9.707   2.590  1.00  0.00           C  
ATOM    162  O4'  DC A   6      -6.468  -8.299   2.460  1.00  0.00           O  
ATOM    163  C3'  DC A   6      -5.180 -10.071   1.751  1.00  0.00           C  
ATOM    164  O3'  DC A   6      -5.144 -11.429   1.351  1.00  0.00           O  
ATOM    165  C2'  DC A   6      -5.389  -9.158   0.541  1.00  0.00           C  
ATOM    166  C1'  DC A   6      -6.162  -7.971   1.111  1.00  0.00           C  
ATOM    167  N1   DC A   6      -5.334  -6.737   1.042  1.00  0.00           N  
ATOM    168  C2   DC A   6      -5.787  -5.641   0.304  1.00  0.00           C  
ATOM    169  O2   DC A   6      -6.770  -5.728  -0.430  1.00  0.00           O  
ATOM    170  N3   DC A   6      -5.116  -4.456   0.422  1.00  0.00           N  
ATOM    171  C4   DC A   6      -4.022  -4.352   1.190  1.00  0.00           C  
ATOM    172  N4   DC A   6      -3.423  -3.166   1.314  1.00  0.00           N  
ATOM    173  C5   DC A   6      -3.519  -5.477   1.920  1.00  0.00           C  
ATOM    174  C6   DC A   6      -4.198  -6.638   1.805  1.00  0.00           C  
ATOM    175  H5'  DC A   6      -7.228 -10.879   4.181  1.00  0.00           H  
ATOM    176 H5''  DC A   6      -5.475 -10.819   4.214  1.00  0.00           H  
ATOM    177  H4'  DC A   6      -7.295 -10.123   2.106  1.00  0.00           H  
ATOM    178  H3'  DC A   6      -4.276  -9.791   2.292  1.00  0.00           H  
ATOM    179  H2'  DC A   6      -4.451  -8.855   0.084  1.00  0.00           H  
ATOM    180 H2''  DC A   6      -6.009  -9.636  -0.217  1.00  0.00           H  
ATOM    181  H1'  DC A   6      -7.104  -7.881   0.569  1.00  0.00           H  
ATOM    182  H41  DC A   6      -2.544  -3.113   1.807  1.00  0.00           H  
ATOM    183  H42  DC A   6      -4.007  -2.341   1.289  1.00  0.00           H  
ATOM    184  H5   DC A   6      -2.750  -5.414   2.669  1.00  0.00           H  
ATOM    185  H6   DC A   6      -3.841  -7.499   2.341  1.00  0.00           H  
ATOM    186  P    DG A   7      -3.745 -12.237   1.225  1.00  0.00           P  
ATOM    187  OP1  DG A   7      -4.026 -13.525   0.553  1.00  0.00           O  
ATOM    188  OP2  DG A   7      -3.092 -12.234   2.553  1.00  0.00           O  
ATOM    189  O5'  DG A   7      -2.848 -11.334   0.231  1.00  0.00           O  
ATOM    190  C5'  DG A   7      -3.171 -11.163  -1.136  1.00  0.00           C  
ATOM    191  C4'  DG A   7      -2.179 -10.181  -1.772  1.00  0.00           C  
ATOM    192  O4'  DG A   7      -2.022  -9.019  -0.971  1.00  0.00           O  
ATOM    193  C3'  DG A   7      -0.793 -10.807  -1.956  1.00  0.00           C  
ATOM    194  O3'  DG A   7      -0.463 -10.814  -3.332  1.00  0.00           O  
ATOM    195  C2'  DG A   7       0.128  -9.863  -1.188  1.00  0.00           C  
ATOM    196  C1'  DG A   7      -0.688  -8.574  -1.107  1.00  0.00           C  
ATOM    197  N9   DG A   7      -0.310  -7.719   0.045  1.00  0.00           N  
ATOM    198  C8   DG A   7       0.000  -8.110   1.327  1.00  0.00           C  
ATOM    199  N7   DG A   7       0.095  -7.132   2.177  1.00  0.00           N  
ATOM    200  C5   DG A   7      -0.142  -6.001   1.410  1.00  0.00           C  
ATOM    201  C6   DG A   7      -0.178  -4.635   1.812  1.00  0.00           C  
ATOM    202  O6   DG A   7      -0.024  -4.179   2.940  1.00  0.00           O  
ATOM    203  N1   DG A   7      -0.425  -3.774   0.750  1.00  0.00           N  
ATOM    204  C2   DG A   7      -0.619  -4.184  -0.554  1.00  0.00           C  
ATOM    205  N2   DG A   7      -0.892  -3.212  -1.428  1.00  0.00           N  
ATOM    206  N3   DG A   7      -0.570  -5.474  -0.946  1.00  0.00           N  
ATOM    207  C4   DG A   7      -0.345  -6.337   0.090  1.00  0.00           C  
ATOM    208  H5'  DG A   7      -4.179 -10.766  -1.240  1.00  0.00           H  
ATOM    209 H5''  DG A   7      -3.124 -12.119  -1.659  1.00  0.00           H  
ATOM    210  H4'  DG A   7      -2.561  -9.881  -2.748  1.00  0.00           H  
ATOM    211  H3'  DG A   7      -0.753 -11.808  -1.525  1.00  0.00           H  
ATOM    212  H2'  DG A   7       0.283 -10.283  -0.199  1.00  0.00           H  
ATOM    213 H2''  DG A   7       1.088  -9.714  -1.676  1.00  0.00           H  
ATOM    214  H1'  DG A   7      -0.593  -8.027  -2.042  1.00  0.00           H  
ATOM    215  H8   DG A   7       0.146  -9.135   1.634  1.00  0.00           H  
ATOM    216  H1   DG A   7      -0.446  -2.781   0.956  1.00  0.00           H  
ATOM    217  H21  DG A   7      -1.014  -2.257  -1.105  1.00  0.00           H  
ATOM    218  H22  DG A   7      -0.945  -3.428  -2.414  1.00  0.00           H  
ATOM    219  P    DA A   8       0.142 -12.122  -4.057  1.00  0.00           P  
ATOM    220  OP1  DA A   8       0.437 -11.776  -5.465  1.00  0.00           O  
ATOM    221  OP2  DA A   8      -0.739 -13.270  -3.749  1.00  0.00           O  
ATOM    222  O5'  DA A   8       1.537 -12.336  -3.283  1.00  0.00           O  
ATOM    223  C5'  DA A   8       2.663 -11.519  -3.537  1.00  0.00           C  
ATOM    224  C4'  DA A   8       3.773 -11.858  -2.542  1.00  0.00           C  
ATOM    225  O4'  DA A   8       3.328 -11.518  -1.238  1.00  0.00           O  
ATOM    226  C3'  DA A   8       4.144 -13.349  -2.556  1.00  0.00           C  
ATOM    227  O3'  DA A   8       5.555 -13.443  -2.721  1.00  0.00           O  
ATOM    228  C2'  DA A   8       3.459 -13.876  -1.296  1.00  0.00           C  
ATOM    229  C1'  DA A   8       3.399 -12.647  -0.388  1.00  0.00           C  
ATOM    230  N9   DA A   8       2.218 -12.628   0.517  1.00  0.00           N  
ATOM    231  C8   DA A   8       0.943 -13.103   0.304  1.00  0.00           C  
ATOM    232  N7   DA A   8       0.087 -12.793   1.236  1.00  0.00           N  
ATOM    233  C5   DA A   8       0.839 -12.058   2.141  1.00  0.00           C  
ATOM    234  C6   DA A   8       0.514 -11.403   3.349  1.00  0.00           C  
ATOM    235  N6   DA A   8      -0.726 -11.366   3.851  1.00  0.00           N  
ATOM    236  N1   DA A   8       1.498 -10.764   4.011  1.00  0.00           N  
ATOM    237  C2   DA A   8       2.727 -10.760   3.498  1.00  0.00           C  
ATOM    238  N3   DA A   8       3.153 -11.315   2.366  1.00  0.00           N  
ATOM    239  C4   DA A   8       2.144 -11.962   1.720  1.00  0.00           C  
ATOM    240  H5'  DA A   8       2.403 -10.466  -3.432  1.00  0.00           H  
ATOM    241 H5''  DA A   8       3.029 -11.683  -4.549  1.00  0.00           H  
ATOM    242  H4'  DA A   8       4.644 -11.247  -2.783  1.00  0.00           H  
ATOM    243  H3'  DA A   8       3.715 -13.857  -3.421  1.00  0.00           H  
ATOM    244  H2'  DA A   8       2.460 -14.170  -1.608  1.00  0.00           H  
ATOM    245 H2''  DA A   8       3.918 -14.741  -0.827  1.00  0.00           H  
ATOM    246  H1'  DA A   8       4.327 -12.592   0.183  1.00  0.00           H  
ATOM    247  H8   DA A   8       0.642 -13.671  -0.562  1.00  0.00           H  
ATOM    248  H61  DA A   8      -0.911 -10.866   4.707  1.00  0.00           H  
ATOM    249  H62  DA A   8      -1.493 -11.798   3.342  1.00  0.00           H  
ATOM    250  H2   DA A   8       3.474 -10.237   4.074  1.00  0.00           H  
ATOM    251  P    DC A   9       6.554 -14.531  -2.056  1.00  0.00           P  
ATOM    252  OP1  DC A   9       6.650 -15.716  -2.937  1.00  0.00           O  
ATOM    253  OP2  DC A   9       6.264 -14.683  -0.614  1.00  0.00           O  
ATOM    254  O5'  DC A   9       7.904 -13.663  -2.168  1.00  0.00           O  
ATOM    255  C5'  DC A   9       8.533 -13.460  -3.422  1.00  0.00           C  
ATOM    256  C4'  DC A   9       9.067 -12.030  -3.506  1.00  0.00           C  
ATOM    257  O4'  DC A   9       7.998 -11.118  -3.316  1.00  0.00           O  
ATOM    258  C3'  DC A   9      10.117 -11.684  -2.453  1.00  0.00           C  
ATOM    259  O3'  DC A   9      11.412 -12.083  -2.847  1.00  0.00           O  
ATOM    260  C2'  DC A   9       9.986 -10.166  -2.426  1.00  0.00           C  
ATOM    261  C1'  DC A   9       8.505  -9.926  -2.744  1.00  0.00           C  
ATOM    262  N1   DC A   9       7.741  -9.581  -1.511  1.00  0.00           N  
ATOM    263  C2   DC A   9       7.313  -8.263  -1.323  1.00  0.00           C  
ATOM    264  O2   DC A   9       7.354  -7.432  -2.230  1.00  0.00           O  
ATOM    265  N3   DC A   9       6.857  -7.903  -0.091  1.00  0.00           N  
ATOM    266  C4   DC A   9       6.752  -8.796   0.903  1.00  0.00           C  
ATOM    267  N4   DC A   9       6.417  -8.360   2.121  1.00  0.00           N  
ATOM    268  C5   DC A   9       7.041 -10.184   0.687  1.00  0.00           C  
ATOM    269  C6   DC A   9       7.536 -10.521  -0.526  1.00  0.00           C  
ATOM    270  H5'  DC A   9       7.826 -13.595  -4.242  1.00  0.00           H  
ATOM    271 H5''  DC A   9       9.348 -14.175  -3.540  1.00  0.00           H  
ATOM    272  H4'  DC A   9       9.490 -11.856  -4.496  1.00  0.00           H  
ATOM    273  H3'  DC A   9       9.867 -12.108  -1.482  1.00  0.00           H  
ATOM    274 HO3'  DC A   9      12.034 -11.815  -2.166  1.00  0.00           H  
ATOM    275  H2'  DC A   9      10.292  -9.746  -1.466  1.00  0.00           H  
ATOM    276 H2''  DC A   9      10.592  -9.738  -3.226  1.00  0.00           H  
ATOM    277  H1'  DC A   9       8.442  -9.144  -3.500  1.00  0.00           H  
ATOM    278  H41  DC A   9       6.299  -7.367   2.271  1.00  0.00           H  
ATOM    279  H42  DC A   9       6.326  -9.008   2.889  1.00  0.00           H  
ATOM    280  H5   DC A   9       6.908 -10.947   1.441  1.00  0.00           H  
ATOM    281  H6   DC A   9       7.793 -11.552  -0.704  1.00  0.00           H  
TER     282       DC A   9                                                      
ATOM    283  N   THR B   1       3.378  -2.465  -2.855  1.00  0.00           N  
ATOM    284  CA  THR B   1       3.512  -2.147  -4.276  1.00  0.00           C  
ATOM    285  C   THR B   1       3.766  -3.397  -5.114  1.00  0.00           C  
ATOM    286  O   THR B   1       4.176  -4.430  -4.594  1.00  0.00           O  
ATOM    287  CB  THR B   1       4.683  -1.177  -4.496  1.00  0.00           C  
ATOM    288  OG1 THR B   1       5.845  -1.760  -3.909  1.00  0.00           O  
ATOM    289  CG2 THR B   1       4.375   0.202  -3.901  1.00  0.00           C  
ATOM    290  H   THR B   1       4.109  -3.027  -2.432  1.00  0.00           H  
ATOM    291  HA  THR B   1       2.600  -1.682  -4.643  1.00  0.00           H  
ATOM    292  HB  THR B   1       4.800  -1.052  -5.574  1.00  0.00           H  
ATOM    293 HG21 THR B   1       4.159   0.116  -2.841  1.00  0.00           H  
ATOM    294 HG22 THR B   1       5.220   0.877  -4.036  1.00  0.00           H  
ATOM    295 HG23 THR B   1       3.506   0.628  -4.403  1.00  0.00           H  
HETATM  296  N   DVA B   2       3.578  -3.255  -6.430  1.00  0.00           N  
HETATM  297  CA  DVA B   2       4.184  -4.091  -7.457  1.00  0.00           C  
HETATM  298  CB  DVA B   2       3.950  -3.438  -8.835  1.00  0.00           C  
HETATM  299  CG1 DVA B   2       4.606  -4.243  -9.964  1.00  0.00           C  
HETATM  300  CG2 DVA B   2       4.523  -2.012  -8.881  1.00  0.00           C  
HETATM  301  C   DVA B   2       3.627  -5.521  -7.402  1.00  0.00           C  
HETATM  302  O   DVA B   2       2.450  -5.707  -7.710  1.00  0.00           O  
HETATM  303  H   DVA B   2       3.119  -2.410  -6.744  1.00  0.00           H  
HETATM  304  HA  DVA B   2       5.257  -4.084  -7.290  1.00  0.00           H  
HETATM  305  HB  DVA B   2       2.879  -3.385  -9.032  1.00  0.00           H  
HETATM  306 HG11 DVA B   2       4.222  -5.263  -9.989  1.00  0.00           H  
HETATM  307 HG12 DVA B   2       4.386  -3.773 -10.923  1.00  0.00           H  
HETATM  308 HG13 DVA B   2       5.687  -4.264  -9.825  1.00  0.00           H  
HETATM  309 HG21 DVA B   2       5.582  -2.026  -8.619  1.00  0.00           H  
HETATM  310 HG22 DVA B   2       4.414  -1.606  -9.887  1.00  0.00           H  
HETATM  311 HG23 DVA B   2       3.994  -1.353  -8.194  1.00  0.00           H  
ATOM    312  N   PRO B   3       4.429  -6.538  -7.029  1.00  0.00           N  
ATOM    313  CA  PRO B   3       5.804  -6.461  -6.540  1.00  0.00           C  
ATOM    314  C   PRO B   3       6.798  -6.210  -7.682  1.00  0.00           C  
ATOM    315  O   PRO B   3       6.492  -6.540  -8.827  1.00  0.00           O  
ATOM    316  CB  PRO B   3       6.068  -7.820  -5.884  1.00  0.00           C  
ATOM    317  CG  PRO B   3       5.203  -8.769  -6.708  1.00  0.00           C  
ATOM    318  CD  PRO B   3       3.970  -7.915  -6.993  1.00  0.00           C  
ATOM    319  HA  PRO B   3       5.883  -5.683  -5.785  1.00  0.00           H  
ATOM    320  HB2 PRO B   3       7.118  -8.110  -5.909  1.00  0.00           H  
ATOM    321  HB3 PRO B   3       5.706  -7.804  -4.855  1.00  0.00           H  
ATOM    322  HG2 PRO B   3       5.709  -9.008  -7.644  1.00  0.00           H  
ATOM    323  HG3 PRO B   3       4.958  -9.684  -6.166  1.00  0.00           H  
ATOM    324  HD2 PRO B   3       3.498  -8.214  -7.930  1.00  0.00           H  
ATOM    325  HD3 PRO B   3       3.272  -8.023  -6.169  1.00  0.00           H  
HETATM  326  N   SAR B   4       7.984  -5.636  -7.399  1.00  0.00           N  
HETATM  327  CA  SAR B   4       8.436  -5.306  -6.044  1.00  0.00           C  
HETATM  328  C   SAR B   4       8.078  -3.864  -5.650  1.00  0.00           C  
HETATM  329  O   SAR B   4       7.549  -3.134  -6.486  1.00  0.00           O  
HETATM  330  CN  SAR B   4       8.913  -5.323  -8.480  1.00  0.00           C  
HETATM  331  HA2 SAR B   4       9.521  -5.412  -6.010  1.00  0.00           H  
HETATM  332  HA3 SAR B   4       8.029  -6.011  -5.323  1.00  0.00           H  
HETATM  333  HN1 SAR B   4       8.386  -4.822  -9.293  1.00  0.00           H  
HETATM  334  HN2 SAR B   4       9.358  -6.245  -8.855  1.00  0.00           H  
HETATM  335  HN3 SAR B   4       9.707  -4.660  -8.135  1.00  0.00           H  
HETATM  336  N   MVA B   5       8.397  -3.451  -4.403  1.00  0.00           N  
HETATM  337  CN  MVA B   5       9.041  -4.361  -3.453  1.00  0.00           C  
HETATM  338  CA  MVA B   5       8.279  -2.054  -3.951  1.00  0.00           C  
HETATM  339  CB  MVA B   5       9.621  -1.314  -4.166  1.00  0.00           C  
HETATM  340  CG1 MVA B   5      10.092  -1.220  -5.626  1.00  0.00           C  
HETATM  341  CG2 MVA B   5       9.617   0.074  -3.515  1.00  0.00           C  
HETATM  342  C   MVA B   5       7.023  -1.325  -4.464  1.00  0.00           C  
HETATM  343  O   MVA B   5       7.131  -0.431  -5.301  1.00  0.00           O  
HETATM  344  HN1 MVA B   5       9.995  -4.703  -3.854  1.00  0.00           H  
HETATM  345  HN2 MVA B   5       8.403  -5.222  -3.257  1.00  0.00           H  
HETATM  346  HN3 MVA B   5       9.242  -3.876  -2.498  1.00  0.00           H  
HETATM  347  HA  MVA B   5       8.131  -2.077  -2.871  1.00  0.00           H  
HETATM  348  HB  MVA B   5      10.383  -1.888  -3.637  1.00  0.00           H  
HETATM  349 HG11 MVA B   5       9.387  -0.665  -6.241  1.00  0.00           H  
HETATM  350 HG12 MVA B   5      10.229  -2.216  -6.047  1.00  0.00           H  
HETATM  351 HG13 MVA B   5      11.054  -0.707  -5.658  1.00  0.00           H  
HETATM  352 HG21 MVA B   5      10.625   0.488  -3.530  1.00  0.00           H  
HETATM  353 HG22 MVA B   5       8.952   0.759  -4.040  1.00  0.00           H  
HETATM  354 HG23 MVA B   5       9.293  -0.020  -2.480  1.00  0.00           H  
HETATM  355  C1  PXZ B   6       2.515  -2.138  -0.654  1.00  0.00           C  
HETATM  356  C   PXZ B   6       2.458  -1.913  -2.049  1.00  0.00           C  
HETATM  357  O   PXZ B   6       1.589  -1.167  -2.499  1.00  0.00           O  
HETATM  358  C2  PXZ B   6       2.355  -1.066   0.259  1.00  0.00           C  
HETATM  359  N2  PXZ B   6       1.953   0.148  -0.149  1.00  0.00           N  
HETATM  360  C3  PXZ B   6       2.635  -1.253   1.623  1.00  0.00           C  
HETATM  361  O3  PXZ B   6       2.555  -0.143   2.521  1.00  0.00           O  
HETATM  362  C4  PXZ B   6       2.983  -2.521   2.112  1.00  0.00           C  
HETATM  363  O5  PXZ B   6       3.132  -4.870   1.742  1.00  0.00           O  
HETATM  364  C6  PXZ B   6       3.264  -7.227   1.430  1.00  0.00           C  
HETATM  365  C7  PXZ B   6       3.334  -8.325   0.555  1.00  0.00           C  
HETATM  366  C8  PXZ B   6       3.178  -8.138  -0.827  1.00  0.00           C  
HETATM  367  C9  PXZ B   6       2.854  -6.868  -1.343  1.00  0.00           C  
HETATM  368  C'  PXZ B   6       2.546  -6.752  -2.714  1.00  0.00           C  
HETATM  369  O'  PXZ B   6       3.202  -7.421  -3.512  1.00  0.00           O  
HETATM  370  N10 PXZ B   6       2.699  -4.507  -0.952  1.00  0.00           N  
HETATM  371  C11 PXZ B   6       2.738  -3.436  -0.141  1.00  0.00           C  
HETATM  372  C12 PXZ B   6       2.961  -3.628   1.242  1.00  0.00           C  
HETATM  373  C13 PXZ B   6       3.087  -5.932   0.908  1.00  0.00           C  
HETATM  374  C14 PXZ B   6       2.866  -5.752  -0.476  1.00  0.00           C  
HETATM  375  C15 PXZ B   6       3.362  -2.685   3.575  1.00  0.00           C  
HETATM  376  C16 PXZ B   6       3.374  -7.439   2.929  1.00  0.00           C  
HETATM  377 HN21 PXZ B   6       1.843   0.909   0.509  1.00  0.00           H  
HETATM  378 HN22 PXZ B   6       1.719   0.297  -1.121  1.00  0.00           H  
HETATM  379  H7  PXZ B   6       3.506  -9.320   0.938  1.00  0.00           H  
HETATM  380  H8  PXZ B   6       3.248  -8.992  -1.489  1.00  0.00           H  
HETATM  381 H151 PXZ B   6       4.239  -3.324   3.674  1.00  0.00           H  
HETATM  382 H152 PXZ B   6       2.533  -3.142   4.115  1.00  0.00           H  
HETATM  383 H153 PXZ B   6       3.586  -1.717   4.023  1.00  0.00           H  
HETATM  384 H161 PXZ B   6       4.246  -6.909   3.314  1.00  0.00           H  
HETATM  385 H162 PXZ B   6       3.478  -8.498   3.160  1.00  0.00           H  
HETATM  386 H163 PXZ B   6       2.482  -7.058   3.425  1.00  0.00           H  
ATOM    387  N   THR B   7       1.531  -5.975  -3.126  1.00  0.00           N  
ATOM    388  CA  THR B   7       1.176  -5.818  -4.537  1.00  0.00           C  
ATOM    389  C   THR B   7       0.695  -4.399  -4.827  1.00  0.00           C  
ATOM    390  O   THR B   7       0.412  -3.636  -3.909  1.00  0.00           O  
ATOM    391  CB  THR B   7       0.071  -6.800  -4.964  1.00  0.00           C  
ATOM    392  OG1 THR B   7      -1.114  -6.508  -4.228  1.00  0.00           O  
ATOM    393  CG2 THR B   7       0.449  -8.271  -4.781  1.00  0.00           C  
ATOM    394  H   THR B   7       0.985  -5.465  -2.436  1.00  0.00           H  
ATOM    395  HA  THR B   7       2.054  -6.000  -5.153  1.00  0.00           H  
ATOM    396  HB  THR B   7      -0.066  -6.640  -6.035  1.00  0.00           H  
ATOM    397 HG21 THR B   7       0.627  -8.491  -3.732  1.00  0.00           H  
ATOM    398 HG22 THR B   7      -0.361  -8.901  -5.148  1.00  0.00           H  
ATOM    399 HG23 THR B   7       1.341  -8.509  -5.350  1.00  0.00           H  
HETATM  400  N   DVA B   8       0.547  -4.088  -6.121  1.00  0.00           N  
HETATM  401  CA  DVA B   8      -0.302  -3.021  -6.631  1.00  0.00           C  
HETATM  402  CB  DVA B   8      -0.460  -3.180  -8.157  1.00  0.00           C  
HETATM  403  CG1 DVA B   8      -1.406  -2.117  -8.731  1.00  0.00           C  
HETATM  404  CG2 DVA B   8      -1.023  -4.562  -8.526  1.00  0.00           C  
HETATM  405  C   DVA B   8       0.268  -1.643  -6.263  1.00  0.00           C  
HETATM  406  O   DVA B   8       1.319  -1.279  -6.792  1.00  0.00           O  
HETATM  407  H   DVA B   8       0.918  -4.739  -6.801  1.00  0.00           H  
HETATM  408  HA  DVA B   8      -1.291  -3.163  -6.207  1.00  0.00           H  
HETATM  409  HB  DVA B   8       0.514  -3.068  -8.635  1.00  0.00           H  
HETATM  410 HG11 DVA B   8      -1.028  -1.114  -8.533  1.00  0.00           H  
HETATM  411 HG12 DVA B   8      -1.487  -2.243  -9.811  1.00  0.00           H  
HETATM  412 HG13 DVA B   8      -2.396  -2.224  -8.289  1.00  0.00           H  
HETATM  413 HG21 DVA B   8      -1.973  -4.728  -8.017  1.00  0.00           H  
HETATM  414 HG22 DVA B   8      -1.186  -4.615  -9.602  1.00  0.00           H  
HETATM  415 HG23 DVA B   8      -0.329  -5.356  -8.252  1.00  0.00           H  
ATOM    416  N   PRO B   9      -0.395  -0.861  -5.388  1.00  0.00           N  
ATOM    417  CA  PRO B   9      -1.593  -1.204  -4.627  1.00  0.00           C  
ATOM    418  C   PRO B   9      -2.860  -1.096  -5.488  1.00  0.00           C  
ATOM    419  O   PRO B   9      -2.867  -0.309  -6.435  1.00  0.00           O  
ATOM    420  CB  PRO B   9      -1.629  -0.188  -3.482  1.00  0.00           C  
ATOM    421  CG  PRO B   9      -1.006   1.057  -4.109  1.00  0.00           C  
ATOM    422  CD  PRO B   9       0.064   0.472  -5.031  1.00  0.00           C  
ATOM    423  HA  PRO B   9      -1.490  -2.200  -4.212  1.00  0.00           H  
ATOM    424  HB2 PRO B   9      -2.634  -0.004  -3.100  1.00  0.00           H  
ATOM    425  HB3 PRO B   9      -0.981  -0.531  -2.678  1.00  0.00           H  
ATOM    426  HG2 PRO B   9      -1.756   1.581  -4.702  1.00  0.00           H  
ATOM    427  HG3 PRO B   9      -0.584   1.728  -3.359  1.00  0.00           H  
ATOM    428  HD2 PRO B   9       0.188   1.099  -5.914  1.00  0.00           H  
ATOM    429  HD3 PRO B   9       1.011   0.400  -4.497  1.00  0.00           H  
HETATM  430  N   SAR B  10      -3.936  -1.855  -5.193  1.00  0.00           N  
HETATM  431  CA  SAR B  10      -4.016  -2.825  -4.094  1.00  0.00           C  
HETATM  432  C   SAR B  10      -3.716  -4.254  -4.580  1.00  0.00           C  
HETATM  433  O   SAR B  10      -3.518  -4.449  -5.778  1.00  0.00           O  
HETATM  434  CN  SAR B  10      -5.130  -1.750  -6.029  1.00  0.00           C  
HETATM  435  HA2 SAR B  10      -5.033  -2.804  -3.701  1.00  0.00           H  
HETATM  436  HA3 SAR B  10      -3.363  -2.547  -3.269  1.00  0.00           H  
HETATM  437  HN1 SAR B  10      -5.585  -0.768  -5.891  1.00  0.00           H  
HETATM  438  HN2 SAR B  10      -5.862  -2.516  -5.774  1.00  0.00           H  
HETATM  439  HN3 SAR B  10      -4.861  -1.876  -7.079  1.00  0.00           H  
HETATM  440  N   MVA B  11      -3.710  -5.257  -3.676  1.00  0.00           N  
HETATM  441  CN  MVA B  11      -3.970  -5.009  -2.262  1.00  0.00           C  
HETATM  442  CA  MVA B  11      -3.552  -6.665  -4.069  1.00  0.00           C  
HETATM  443  CB  MVA B  11      -4.828  -7.187  -4.771  1.00  0.00           C  
HETATM  444  CG1 MVA B  11      -4.825  -8.722  -4.858  1.00  0.00           C  
HETATM  445  CG2 MVA B  11      -6.104  -6.777  -4.019  1.00  0.00           C  
HETATM  446  C   MVA B  11      -2.268  -6.856  -4.887  1.00  0.00           C  
HETATM  447  O   MVA B  11      -2.346  -7.269  -6.045  1.00  0.00           O  
HETATM  448  HN1 MVA B  11      -4.012  -5.927  -1.678  1.00  0.00           H  
HETATM  449  HN2 MVA B  11      -4.927  -4.499  -2.165  1.00  0.00           H  
HETATM  450  HN3 MVA B  11      -3.184  -4.381  -1.846  1.00  0.00           H  
HETATM  451  HA  MVA B  11      -3.415  -7.277  -3.180  1.00  0.00           H  
HETATM  452  HB  MVA B  11      -4.888  -6.779  -5.781  1.00  0.00           H  
HETATM  453 HG11 MVA B  11      -4.863  -9.152  -3.858  1.00  0.00           H  
HETATM  454 HG12 MVA B  11      -3.935  -9.089  -5.366  1.00  0.00           H  
HETATM  455 HG13 MVA B  11      -5.699  -9.057  -5.416  1.00  0.00           H  
HETATM  456 HG21 MVA B  11      -6.245  -5.697  -4.057  1.00  0.00           H  
HETATM  457 HG22 MVA B  11      -6.045  -7.097  -2.978  1.00  0.00           H  
HETATM  458 HG23 MVA B  11      -6.971  -7.245  -4.484  1.00  0.00           H  
TER     459      MVA B  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DG A   1       8.527   3.084  -2.160  1.00  0.00           O  
ATOM      2  C5'  DG A   1       7.222   3.459  -1.785  1.00  0.00           C  
ATOM      3  C4'  DG A   1       6.245   2.301  -2.013  1.00  0.00           C  
ATOM      4  O4'  DG A   1       6.546   1.191  -1.194  1.00  0.00           O  
ATOM      5  C3'  DG A   1       4.823   2.717  -1.627  1.00  0.00           C  
ATOM      6  O3'  DG A   1       4.093   3.083  -2.784  1.00  0.00           O  
ATOM      7  C2'  DG A   1       4.240   1.453  -0.987  1.00  0.00           C  
ATOM      8  C1'  DG A   1       5.363   0.423  -1.136  1.00  0.00           C  
ATOM      9  N9   DG A   1       5.438  -0.538  -0.015  1.00  0.00           N  
ATOM     10  C8   DG A   1       5.534  -0.256   1.322  1.00  0.00           C  
ATOM     11  N7   DG A   1       5.783  -1.289   2.073  1.00  0.00           N  
ATOM     12  C5   DG A   1       5.838  -2.348   1.173  1.00  0.00           C  
ATOM     13  C6   DG A   1       6.080  -3.736   1.407  1.00  0.00           C  
ATOM     14  O6   DG A   1       6.276  -4.307   2.478  1.00  0.00           O  
ATOM     15  N1   DG A   1       6.077  -4.478   0.232  1.00  0.00           N  
ATOM     16  C2   DG A   1       5.824  -3.959  -1.022  1.00  0.00           C  
ATOM     17  N2   DG A   1       5.855  -4.822  -2.041  1.00  0.00           N  
ATOM     18  N3   DG A   1       5.569  -2.659  -1.243  1.00  0.00           N  
ATOM     19  C4   DG A   1       5.603  -1.903  -0.109  1.00  0.00           C  
ATOM     20  H5'  DG A   1       6.914   4.316  -2.385  1.00  0.00           H  
ATOM     21 H5''  DG A   1       7.227   3.743  -0.732  1.00  0.00           H  
ATOM     22  H4'  DG A   1       6.270   1.988  -3.058  1.00  0.00           H  
ATOM     23  H3'  DG A   1       4.871   3.517  -0.886  1.00  0.00           H  
ATOM     24  H2'  DG A   1       4.017   1.653   0.059  1.00  0.00           H  
ATOM     25 H2''  DG A   1       3.335   1.122  -1.491  1.00  0.00           H  
ATOM     26  H1'  DG A   1       5.246  -0.103  -2.078  1.00  0.00           H  
ATOM     27  H8   DG A   1       5.434   0.745   1.708  1.00  0.00           H  
ATOM     28  H1   DG A   1       6.268  -5.467   0.316  1.00  0.00           H  
ATOM     29  H21  DG A   1       6.126  -5.786  -1.888  1.00  0.00           H  
ATOM     30  H22  DG A   1       5.638  -4.503  -2.975  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       8.790   2.337  -1.616  1.00  0.00           H  
ATOM     32  P    DT A   2       3.080   4.338  -2.778  1.00  0.00           P  
ATOM     33  OP1  DT A   2       2.266   4.273  -4.012  1.00  0.00           O  
ATOM     34  OP2  DT A   2       3.878   5.550  -2.489  1.00  0.00           O  
ATOM     35  O5'  DT A   2       2.119   4.068  -1.513  1.00  0.00           O  
ATOM     36  C5'  DT A   2       0.902   3.358  -1.631  1.00  0.00           C  
ATOM     37  C4'  DT A   2       0.266   3.203  -0.246  1.00  0.00           C  
ATOM     38  O4'  DT A   2       1.131   2.498   0.611  1.00  0.00           O  
ATOM     39  C3'  DT A   2      -0.008   4.533   0.459  1.00  0.00           C  
ATOM     40  O3'  DT A   2      -1.304   4.980   0.096  1.00  0.00           O  
ATOM     41  C2'  DT A   2       0.188   4.192   1.944  1.00  0.00           C  
ATOM     42  C1'  DT A   2       0.761   2.771   1.944  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.978   2.616   2.788  1.00  0.00           N  
ATOM     44  C2   DT A   2       1.906   1.857   3.954  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.848   1.492   4.454  1.00  0.00           O  
ATOM     46  N3   DT A   2       3.116   1.516   4.544  1.00  0.00           N  
ATOM     47  C4   DT A   2       4.375   1.878   4.087  1.00  0.00           C  
ATOM     48  O4   DT A   2       5.376   1.421   4.632  1.00  0.00           O  
ATOM     49  C5   DT A   2       4.358   2.779   2.946  1.00  0.00           C  
ATOM     50  C7   DT A   2       5.648   3.339   2.370  1.00  0.00           C  
ATOM     51  C6   DT A   2       3.188   3.098   2.345  1.00  0.00           C  
ATOM     52  H5'  DT A   2       1.089   2.374  -2.061  1.00  0.00           H  
ATOM     53 H5''  DT A   2       0.215   3.906  -2.277  1.00  0.00           H  
ATOM     54  H4'  DT A   2      -0.664   2.638  -0.331  1.00  0.00           H  
ATOM     55  H3'  DT A   2       0.735   5.278   0.175  1.00  0.00           H  
ATOM     56  H2'  DT A   2       0.882   4.904   2.393  1.00  0.00           H  
ATOM     57 H2''  DT A   2      -0.746   4.196   2.503  1.00  0.00           H  
ATOM     58  H1'  DT A   2      -0.036   2.078   2.222  1.00  0.00           H  
ATOM     59  H3   DT A   2       3.078   0.924   5.361  1.00  0.00           H  
ATOM     60  H71  DT A   2       6.515   2.913   2.876  1.00  0.00           H  
ATOM     61  H72  DT A   2       5.717   3.109   1.308  1.00  0.00           H  
ATOM     62  H73  DT A   2       5.662   4.421   2.501  1.00  0.00           H  
ATOM     63  H6   DT A   2       3.218   3.714   1.464  1.00  0.00           H  
ATOM     64  P    DC A   3      -1.972   6.317   0.705  1.00  0.00           P  
ATOM     65  OP1  DC A   3      -3.035   6.767  -0.221  1.00  0.00           O  
ATOM     66  OP2  DC A   3      -0.887   7.248   1.088  1.00  0.00           O  
ATOM     67  O5'  DC A   3      -2.669   5.775   2.055  1.00  0.00           O  
ATOM     68  C5'  DC A   3      -3.923   5.111   2.062  1.00  0.00           C  
ATOM     69  C4'  DC A   3      -3.971   3.840   1.194  1.00  0.00           C  
ATOM     70  O4'  DC A   3      -2.869   2.991   1.435  1.00  0.00           O  
ATOM     71  C3'  DC A   3      -5.193   2.989   1.545  1.00  0.00           C  
ATOM     72  O3'  DC A   3      -6.315   3.388   0.779  1.00  0.00           O  
ATOM     73  C2'  DC A   3      -4.732   1.571   1.200  1.00  0.00           C  
ATOM     74  C1'  DC A   3      -3.214   1.681   1.021  1.00  0.00           C  
ATOM     75  N1   DC A   3      -2.490   0.701   1.871  1.00  0.00           N  
ATOM     76  C2   DC A   3      -1.856  -0.412   1.300  1.00  0.00           C  
ATOM     77  O2   DC A   3      -1.940  -0.665   0.098  1.00  0.00           O  
ATOM     78  N3   DC A   3      -1.136  -1.234   2.120  1.00  0.00           N  
ATOM     79  C4   DC A   3      -1.027  -0.980   3.435  1.00  0.00           C  
ATOM     80  N4   DC A   3      -0.299  -1.793   4.203  1.00  0.00           N  
ATOM     81  C5   DC A   3      -1.676   0.146   4.036  1.00  0.00           C  
ATOM     82  C6   DC A   3      -2.381   0.952   3.217  1.00  0.00           C  
ATOM     83  H5'  DC A   3      -4.705   5.796   1.733  1.00  0.00           H  
ATOM     84 H5''  DC A   3      -4.119   4.843   3.100  1.00  0.00           H  
ATOM     85  H4'  DC A   3      -3.992   4.093   0.133  1.00  0.00           H  
ATOM     86  H3'  DC A   3      -5.393   3.052   2.616  1.00  0.00           H  
ATOM     87  H2'  DC A   3      -5.014   0.881   1.995  1.00  0.00           H  
ATOM     88 H2''  DC A   3      -5.172   1.233   0.267  1.00  0.00           H  
ATOM     89  H1'  DC A   3      -2.968   1.584  -0.037  1.00  0.00           H  
ATOM     90  H41  DC A   3       0.099  -2.630   3.804  1.00  0.00           H  
ATOM     91  H42  DC A   3      -0.207  -1.608   5.190  1.00  0.00           H  
ATOM     92  H5   DC A   3      -1.601   0.388   5.086  1.00  0.00           H  
ATOM     93  H6   DC A   3      -2.831   1.842   3.626  1.00  0.00           H  
ATOM     94  P    DA A   4      -7.828   3.006   1.203  1.00  0.00           P  
ATOM     95  OP1  DA A   4      -8.729   3.362   0.084  1.00  0.00           O  
ATOM     96  OP2  DA A   4      -8.077   3.555   2.554  1.00  0.00           O  
ATOM     97  O5'  DA A   4      -7.760   1.403   1.326  1.00  0.00           O  
ATOM     98  C5'  DA A   4      -8.209   0.547   0.294  1.00  0.00           C  
ATOM     99  C4'  DA A   4      -7.944  -0.917   0.675  1.00  0.00           C  
ATOM    100  O4'  DA A   4      -6.763  -0.984   1.471  1.00  0.00           O  
ATOM    101  C3'  DA A   4      -9.085  -1.546   1.491  1.00  0.00           C  
ATOM    102  O3'  DA A   4      -9.113  -2.935   1.189  1.00  0.00           O  
ATOM    103  C2'  DA A   4      -8.616  -1.227   2.905  1.00  0.00           C  
ATOM    104  C1'  DA A   4      -7.118  -1.464   2.756  1.00  0.00           C  
ATOM    105  N9   DA A   4      -6.313  -0.905   3.870  1.00  0.00           N  
ATOM    106  C8   DA A   4      -6.627   0.082   4.773  1.00  0.00           C  
ATOM    107  N7   DA A   4      -5.788   0.198   5.764  1.00  0.00           N  
ATOM    108  C5   DA A   4      -4.849  -0.792   5.513  1.00  0.00           C  
ATOM    109  C6   DA A   4      -3.727  -1.259   6.229  1.00  0.00           C  
ATOM    110  N6   DA A   4      -3.329  -0.723   7.389  1.00  0.00           N  
ATOM    111  N1   DA A   4      -3.038  -2.305   5.732  1.00  0.00           N  
ATOM    112  C2   DA A   4      -3.428  -2.841   4.578  1.00  0.00           C  
ATOM    113  N3   DA A   4      -4.445  -2.478   3.801  1.00  0.00           N  
ATOM    114  C4   DA A   4      -5.142  -1.446   4.343  1.00  0.00           C  
ATOM    115  H5'  DA A   4      -7.635   0.773  -0.606  1.00  0.00           H  
ATOM    116 H5''  DA A   4      -9.267   0.704   0.082  1.00  0.00           H  
ATOM    117  H4'  DA A   4      -7.805  -1.484  -0.247  1.00  0.00           H  
ATOM    118  H3'  DA A   4     -10.058  -1.103   1.279  1.00  0.00           H  
ATOM    119  H2'  DA A   4      -8.835  -0.180   3.109  1.00  0.00           H  
ATOM    120 H2''  DA A   4      -9.065  -1.852   3.673  1.00  0.00           H  
ATOM    121  H1'  DA A   4      -6.953  -2.534   2.739  1.00  0.00           H  
ATOM    122  H8   DA A   4      -7.506   0.697   4.705  1.00  0.00           H  
ATOM    123  H61  DA A   4      -2.533  -1.107   7.875  1.00  0.00           H  
ATOM    124  H62  DA A   4      -3.853   0.044   7.785  1.00  0.00           H  
ATOM    125  H2   DA A   4      -2.837  -3.671   4.221  1.00  0.00           H  
ATOM    126  P    DC A   5      -9.973  -4.028   2.022  1.00  0.00           P  
ATOM    127  OP1  DC A   5     -10.315  -5.139   1.107  1.00  0.00           O  
ATOM    128  OP2  DC A   5     -11.045  -3.329   2.765  1.00  0.00           O  
ATOM    129  O5'  DC A   5      -8.888  -4.574   3.087  1.00  0.00           O  
ATOM    130  C5'  DC A   5      -7.681  -5.162   2.648  1.00  0.00           C  
ATOM    131  C4'  DC A   5      -6.653  -5.352   3.774  1.00  0.00           C  
ATOM    132  O4'  DC A   5      -6.628  -4.225   4.617  1.00  0.00           O  
ATOM    133  C3'  DC A   5      -6.915  -6.614   4.596  1.00  0.00           C  
ATOM    134  O3'  DC A   5      -5.696  -7.112   5.129  1.00  0.00           O  
ATOM    135  C2'  DC A   5      -7.665  -5.972   5.768  1.00  0.00           C  
ATOM    136  C1'  DC A   5      -6.904  -4.643   5.928  1.00  0.00           C  
ATOM    137  N1   DC A   5      -7.641  -3.527   6.585  1.00  0.00           N  
ATOM    138  C2   DC A   5      -6.968  -2.699   7.489  1.00  0.00           C  
ATOM    139  O2   DC A   5      -5.803  -2.917   7.809  1.00  0.00           O  
ATOM    140  N3   DC A   5      -7.625  -1.620   8.002  1.00  0.00           N  
ATOM    141  C4   DC A   5      -8.866  -1.308   7.602  1.00  0.00           C  
ATOM    142  N4   DC A   5      -9.460  -0.235   8.136  1.00  0.00           N  
ATOM    143  C5   DC A   5      -9.533  -2.075   6.590  1.00  0.00           C  
ATOM    144  C6   DC A   5      -8.879  -3.164   6.120  1.00  0.00           C  
ATOM    145  H5'  DC A   5      -7.241  -4.490   1.922  1.00  0.00           H  
ATOM    146 H5''  DC A   5      -7.891  -6.111   2.156  1.00  0.00           H  
ATOM    147  H4'  DC A   5      -5.672  -5.447   3.322  1.00  0.00           H  
ATOM    148  H3'  DC A   5      -7.521  -7.354   4.078  1.00  0.00           H  
ATOM    149  H2'  DC A   5      -8.706  -5.829   5.483  1.00  0.00           H  
ATOM    150 H2''  DC A   5      -7.613  -6.580   6.672  1.00  0.00           H  
ATOM    151  H1'  DC A   5      -5.957  -4.863   6.422  1.00  0.00           H  
ATOM    152  H41  DC A   5      -8.971   0.308   8.833  1.00  0.00           H  
ATOM    153  H42  DC A   5     -10.386   0.033   7.838  1.00  0.00           H  
ATOM    154  H5   DC A   5     -10.504  -1.824   6.189  1.00  0.00           H  
ATOM    155  H6   DC A   5      -9.311  -3.741   5.322  1.00  0.00           H  
ATOM    156  P    DC A   6      -5.243  -8.669   5.065  1.00  0.00           P  
ATOM    157  OP1  DC A   6      -4.949  -9.082   6.455  1.00  0.00           O  
ATOM    158  OP2  DC A   6      -4.179  -8.792   4.048  1.00  0.00           O  
ATOM    159  O5'  DC A   6      -6.528  -9.533   4.586  1.00  0.00           O  
ATOM    160  C5'  DC A   6      -6.442 -10.464   3.508  1.00  0.00           C  
ATOM    161  C4'  DC A   6      -6.473  -9.863   2.081  1.00  0.00           C  
ATOM    162  O4'  DC A   6      -6.526  -8.449   2.040  1.00  0.00           O  
ATOM    163  C3'  DC A   6      -5.243 -10.180   1.227  1.00  0.00           C  
ATOM    164  O3'  DC A   6      -5.228 -11.503   0.724  1.00  0.00           O  
ATOM    165  C2'  DC A   6      -5.423  -9.184   0.082  1.00  0.00           C  
ATOM    166  C1'  DC A   6      -6.202  -8.034   0.720  1.00  0.00           C  
ATOM    167  N1   DC A   6      -5.375  -6.797   0.753  1.00  0.00           N  
ATOM    168  C2   DC A   6      -5.839  -5.640   0.122  1.00  0.00           C  
ATOM    169  O2   DC A   6      -6.824  -5.665  -0.613  1.00  0.00           O  
ATOM    170  N3   DC A   6      -5.174  -4.466   0.345  1.00  0.00           N  
ATOM    171  C4   DC A   6      -4.081  -4.425   1.120  1.00  0.00           C  
ATOM    172  N4   DC A   6      -3.494  -3.250   1.358  1.00  0.00           N  
ATOM    173  C5   DC A   6      -3.571  -5.608   1.746  1.00  0.00           C  
ATOM    174  C6   DC A   6      -4.242  -6.759   1.525  1.00  0.00           C  
ATOM    175  H5'  DC A   6      -7.310 -11.119   3.596  1.00  0.00           H  
ATOM    176 H5''  DC A   6      -5.556 -11.089   3.630  1.00  0.00           H  
ATOM    177  H4'  DC A   6      -7.359 -10.242   1.568  1.00  0.00           H  
ATOM    178  H3'  DC A   6      -4.338  -9.954   1.792  1.00  0.00           H  
ATOM    179  H2'  DC A   6      -4.472  -8.860  -0.334  1.00  0.00           H  
ATOM    180 H2''  DC A   6      -6.032  -9.613  -0.714  1.00  0.00           H  
ATOM    181  H1'  DC A   6      -7.136  -7.907   0.172  1.00  0.00           H  
ATOM    182  H41  DC A   6      -2.617  -3.232   1.858  1.00  0.00           H  
ATOM    183  H42  DC A   6      -4.082  -2.429   1.395  1.00  0.00           H  
ATOM    184  H5   DC A   6      -2.808  -5.605   2.505  1.00  0.00           H  
ATOM    185  H6   DC A   6      -3.877  -7.662   1.978  1.00  0.00           H  
ATOM    186  P    DG A   7      -3.851 -12.345   0.610  1.00  0.00           P  
ATOM    187  OP1  DG A   7      -4.130 -13.567  -0.177  1.00  0.00           O  
ATOM    188  OP2  DG A   7      -3.282 -12.465   1.971  1.00  0.00           O  
ATOM    189  O5'  DG A   7      -2.874 -11.394  -0.259  1.00  0.00           O  
ATOM    190  C5'  DG A   7      -3.108 -11.117  -1.628  1.00  0.00           C  
ATOM    191  C4'  DG A   7      -2.067 -10.110  -2.134  1.00  0.00           C  
ATOM    192  O4'  DG A   7      -1.961  -9.000  -1.256  1.00  0.00           O  
ATOM    193  C3'  DG A   7      -0.670 -10.730  -2.257  1.00  0.00           C  
ATOM    194  O3'  DG A   7      -0.282 -10.770  -3.618  1.00  0.00           O  
ATOM    195  C2'  DG A   7       0.219  -9.765  -1.476  1.00  0.00           C  
ATOM    196  C1'  DG A   7      -0.642  -8.506  -1.351  1.00  0.00           C  
ATOM    197  N9   DG A   7      -0.308  -7.684  -0.162  1.00  0.00           N  
ATOM    198  C8   DG A   7      -0.016  -8.129   1.105  1.00  0.00           C  
ATOM    199  N7   DG A   7       0.072  -7.195   2.001  1.00  0.00           N  
ATOM    200  C5   DG A   7      -0.163  -6.033   1.285  1.00  0.00           C  
ATOM    201  C6   DG A   7      -0.212  -4.693   1.758  1.00  0.00           C  
ATOM    202  O6   DG A   7      -0.042  -4.301   2.907  1.00  0.00           O  
ATOM    203  N1   DG A   7      -0.493  -3.780   0.750  1.00  0.00           N  
ATOM    204  C2   DG A   7      -0.685  -4.122  -0.574  1.00  0.00           C  
ATOM    205  N2   DG A   7      -0.986  -3.103  -1.385  1.00  0.00           N  
ATOM    206  N3   DG A   7      -0.605  -5.388  -1.038  1.00  0.00           N  
ATOM    207  C4   DG A   7      -0.365  -6.305  -0.051  1.00  0.00           C  
ATOM    208  H5'  DG A   7      -4.103 -10.694  -1.761  1.00  0.00           H  
ATOM    209 H5''  DG A   7      -3.041 -12.034  -2.216  1.00  0.00           H  
ATOM    210  H4'  DG A   7      -2.373  -9.746  -3.115  1.00  0.00           H  
ATOM    211  H3'  DG A   7      -0.644 -11.721  -1.801  1.00  0.00           H  
ATOM    212  H2'  DG A   7       0.414 -10.214  -0.507  1.00  0.00           H  
ATOM    213 H2''  DG A   7       1.162  -9.556  -1.975  1.00  0.00           H  
ATOM    214  H1'  DG A   7      -0.550  -7.927  -2.264  1.00  0.00           H  
ATOM    215  H8   DG A   7       0.117  -9.164   1.363  1.00  0.00           H  
ATOM    216  H1   DG A   7      -0.543  -2.802   1.016  1.00  0.00           H  
ATOM    217  H21  DG A   7      -1.133  -2.173  -1.003  1.00  0.00           H  
ATOM    218  H22  DG A   7      -1.050  -3.264  -2.381  1.00  0.00           H  
ATOM    219  P    DA A   8       0.435 -12.063  -4.264  1.00  0.00           P  
ATOM    220  OP1  DA A   8       0.872 -11.711  -5.634  1.00  0.00           O  
ATOM    221  OP2  DA A   8      -0.448 -13.230  -4.052  1.00  0.00           O  
ATOM    222  O5'  DA A   8       1.745 -12.255  -3.346  1.00  0.00           O  
ATOM    223  C5'  DA A   8       2.898 -11.451  -3.505  1.00  0.00           C  
ATOM    224  C4'  DA A   8       3.878 -11.735  -2.365  1.00  0.00           C  
ATOM    225  O4'  DA A   8       3.258 -11.379  -1.137  1.00  0.00           O  
ATOM    226  C3'  DA A   8       4.292 -13.213  -2.277  1.00  0.00           C  
ATOM    227  O3'  DA A   8       5.713 -13.262  -2.188  1.00  0.00           O  
ATOM    228  C2'  DA A   8       3.424 -13.727  -1.131  1.00  0.00           C  
ATOM    229  C1'  DA A   8       3.259 -12.487  -0.255  1.00  0.00           C  
ATOM    230  N9   DA A   8       2.001 -12.477   0.538  1.00  0.00           N  
ATOM    231  C8   DA A   8       0.782 -13.052   0.256  1.00  0.00           C  
ATOM    232  N7   DA A   8      -0.164 -12.748   1.099  1.00  0.00           N  
ATOM    233  C5   DA A   8       0.460 -11.910   2.011  1.00  0.00           C  
ATOM    234  C6   DA A   8      -0.005 -11.206   3.143  1.00  0.00           C  
ATOM    235  N6   DA A   8      -1.283 -11.225   3.539  1.00  0.00           N  
ATOM    236  N1   DA A   8       0.877 -10.457   3.835  1.00  0.00           N  
ATOM    237  C2   DA A   8       2.140 -10.396   3.417  1.00  0.00           C  
ATOM    238  N3   DA A   8       2.693 -10.989   2.361  1.00  0.00           N  
ATOM    239  C4   DA A   8       1.786 -11.747   1.686  1.00  0.00           C  
ATOM    240  H5'  DA A   8       2.631 -10.394  -3.489  1.00  0.00           H  
ATOM    241 H5''  DA A   8       3.382 -11.667  -4.456  1.00  0.00           H  
ATOM    242  H4'  DA A   8       4.760 -11.109  -2.513  1.00  0.00           H  
ATOM    243  H3'  DA A   8       4.030 -13.753  -3.187  1.00  0.00           H  
ATOM    244  H2'  DA A   8       2.475 -14.006  -1.584  1.00  0.00           H  
ATOM    245 H2''  DA A   8       3.801 -14.597  -0.600  1.00  0.00           H  
ATOM    246  H1'  DA A   8       4.126 -12.405   0.402  1.00  0.00           H  
ATOM    247  H8   DA A   8       0.589 -13.690  -0.592  1.00  0.00           H  
ATOM    248  H61  DA A   8      -1.580 -10.675   4.332  1.00  0.00           H  
ATOM    249  H62  DA A   8      -1.967 -11.748   2.999  1.00  0.00           H  
ATOM    250  H2   DA A   8       2.801  -9.783   4.011  1.00  0.00           H  
ATOM    251  P    DC A   9       6.608 -14.283  -1.302  1.00  0.00           P  
ATOM    252  OP1  DC A   9       6.898 -15.497  -2.097  1.00  0.00           O  
ATOM    253  OP2  DC A   9       6.060 -14.393   0.067  1.00  0.00           O  
ATOM    254  O5'  DC A   9       7.936 -13.377  -1.199  1.00  0.00           O  
ATOM    255  C5'  DC A   9       8.785 -13.221  -2.323  1.00  0.00           C  
ATOM    256  C4'  DC A   9       9.371 -11.810  -2.344  1.00  0.00           C  
ATOM    257  O4'  DC A   9       8.324 -10.860  -2.274  1.00  0.00           O  
ATOM    258  C3'  DC A   9      10.294 -11.490  -1.174  1.00  0.00           C  
ATOM    259  O3'  DC A   9      11.604 -11.972  -1.383  1.00  0.00           O  
ATOM    260  C2'  DC A   9      10.248  -9.966  -1.204  1.00  0.00           C  
ATOM    261  C1'  DC A   9       8.848  -9.652  -1.755  1.00  0.00           C  
ATOM    262  N1   DC A   9       7.957  -9.128  -0.682  1.00  0.00           N  
ATOM    263  C2   DC A   9       7.531  -7.798  -0.744  1.00  0.00           C  
ATOM    264  O2   DC A   9       7.616  -7.141  -1.780  1.00  0.00           O  
ATOM    265  N3   DC A   9       7.020  -7.230   0.384  1.00  0.00           N  
ATOM    266  C4   DC A   9       6.862  -7.941   1.508  1.00  0.00           C  
ATOM    267  N4   DC A   9       6.486  -7.304   2.620  1.00  0.00           N  
ATOM    268  C5   DC A   9       7.130  -9.351   1.540  1.00  0.00           C  
ATOM    269  C6   DC A   9       7.677  -9.893   0.426  1.00  0.00           C  
ATOM    270  H5'  DC A   9       8.224 -13.351  -3.251  1.00  0.00           H  
ATOM    271 H5''  DC A   9       9.583 -13.963  -2.289  1.00  0.00           H  
ATOM    272  H4'  DC A   9       9.917 -11.656  -3.276  1.00  0.00           H  
ATOM    273  H3'  DC A   9       9.891 -11.872  -0.237  1.00  0.00           H  
ATOM    274 HO3'  DC A   9      12.147 -11.712  -0.635  1.00  0.00           H  
ATOM    275  H2'  DC A   9      10.432  -9.534  -0.220  1.00  0.00           H  
ATOM    276 H2''  DC A   9      10.994  -9.597  -1.910  1.00  0.00           H  
ATOM    277  H1'  DC A   9       8.966  -8.951  -2.580  1.00  0.00           H  
ATOM    278  H41  DC A   9       6.328  -6.304   2.598  1.00  0.00           H  
ATOM    279  H42  DC A   9       6.367  -7.815   3.482  1.00  0.00           H  
ATOM    280  H5   DC A   9       6.943  -9.976   2.401  1.00  0.00           H  
ATOM    281  H6   DC A   9       7.921 -10.945   0.427  1.00  0.00           H  
TER     282       DC A   9                                                      
ATOM    283  N   THR B   1       3.475  -2.307  -2.838  1.00  0.00           N  
ATOM    284  CA  THR B   1       3.602  -1.981  -4.258  1.00  0.00           C  
ATOM    285  C   THR B   1       3.882  -3.223  -5.100  1.00  0.00           C  
ATOM    286  O   THR B   1       4.314  -4.249  -4.583  1.00  0.00           O  
ATOM    287  CB  THR B   1       4.753  -0.986  -4.475  1.00  0.00           C  
ATOM    288  OG1 THR B   1       5.927  -1.546  -3.890  1.00  0.00           O  
ATOM    289  CG2 THR B   1       4.415   0.384  -3.876  1.00  0.00           C  
ATOM    290  H   THR B   1       4.218  -2.854  -2.417  1.00  0.00           H  
ATOM    291  HA  THR B   1       2.681  -1.535  -4.624  1.00  0.00           H  
ATOM    292  HB  THR B   1       4.867  -0.855  -5.553  1.00  0.00           H  
ATOM    293 HG21 THR B   1       4.201   0.290  -2.816  1.00  0.00           H  
ATOM    294 HG22 THR B   1       5.246   1.077  -4.009  1.00  0.00           H  
ATOM    295 HG23 THR B   1       3.537   0.794  -4.376  1.00  0.00           H  
HETATM  296  N   DVA B   2       3.691  -3.081  -6.416  1.00  0.00           N  
HETATM  297  CA  DVA B   2       4.315  -3.900  -7.446  1.00  0.00           C  
HETATM  298  CB  DVA B   2       4.067  -3.248  -8.822  1.00  0.00           C  
HETATM  299  CG1 DVA B   2       4.740  -4.036  -9.953  1.00  0.00           C  
HETATM  300  CG2 DVA B   2       4.610  -1.810  -8.863  1.00  0.00           C  
HETATM  301  C   DVA B   2       3.788  -5.342  -7.395  1.00  0.00           C  
HETATM  302  O   DVA B   2       2.615  -5.552  -7.704  1.00  0.00           O  
HETATM  303  H   DVA B   2       3.215  -2.245  -6.727  1.00  0.00           H  
HETATM  304  HA  DVA B   2       5.388  -3.871  -7.279  1.00  0.00           H  
HETATM  305  HB  DVA B   2       2.995  -3.217  -9.018  1.00  0.00           H  
HETATM  306 HG11 DVA B   2       4.378  -5.063  -9.981  1.00  0.00           H  
HETATM  307 HG12 DVA B   2       4.510  -3.567 -10.911  1.00  0.00           H  
HETATM  308 HG13 DVA B   2       5.821  -4.035  -9.814  1.00  0.00           H  
HETATM  309 HG21 DVA B   2       5.668  -1.803  -8.601  1.00  0.00           H  
HETATM  310 HG22 DVA B   2       4.492  -1.403  -9.867  1.00  0.00           H  
HETATM  311 HG23 DVA B   2       4.067  -1.165  -8.174  1.00  0.00           H  
ATOM    312  N   PRO B   3       4.612  -6.343  -7.025  1.00  0.00           N  
ATOM    313  CA  PRO B   3       5.984  -6.238  -6.536  1.00  0.00           C  
ATOM    314  C   PRO B   3       6.973  -5.963  -7.677  1.00  0.00           C  
ATOM    315  O   PRO B   3       6.675  -6.295  -8.823  1.00  0.00           O  
ATOM    316  CB  PRO B   3       6.277  -7.594  -5.884  1.00  0.00           C  
ATOM    317  CG  PRO B   3       5.432  -8.559  -6.711  1.00  0.00           C  
ATOM    318  CD  PRO B   3       4.182  -7.730  -6.993  1.00  0.00           C  
ATOM    319  HA  PRO B   3       6.047  -5.462  -5.779  1.00  0.00           H  
ATOM    320  HB2 PRO B   3       7.334  -7.861  -5.911  1.00  0.00           H  
ATOM    321  HB3 PRO B   3       5.915  -7.589  -4.855  1.00  0.00           H  
ATOM    322  HG2 PRO B   3       5.944  -8.784  -7.648  1.00  0.00           H  
ATOM    323  HG3 PRO B   3       5.207  -9.480  -6.172  1.00  0.00           H  
ATOM    324  HD2 PRO B   3       3.717  -8.035  -7.931  1.00  0.00           H  
ATOM    325  HD3 PRO B   3       3.486  -7.855  -6.170  1.00  0.00           H  
HETATM  326  N   SAR B   4       8.146  -5.365  -7.392  1.00  0.00           N  
HETATM  327  CA  SAR B   4       8.592  -5.029  -6.036  1.00  0.00           C  
HETATM  328  C   SAR B   4       8.203  -3.597  -5.638  1.00  0.00           C  
HETATM  329  O   SAR B   4       7.659  -2.875  -6.472  1.00  0.00           O  
HETATM  330  CN  SAR B   4       9.069  -5.029  -8.472  1.00  0.00           C  
HETATM  331  HA2 SAR B   4       9.678  -5.113  -6.003  1.00  0.00           H  
HETATM  332  HA3 SAR B   4       8.199  -5.745  -5.317  1.00  0.00           H  
HETATM  333  HN1 SAR B   4       8.532  -4.537  -9.284  1.00  0.00           H  
HETATM  334  HN2 SAR B   4       9.534  -5.940  -8.850  1.00  0.00           H  
HETATM  335  HN3 SAR B   4       9.849  -4.350  -8.125  1.00  0.00           H  
HETATM  336  N   MVA B   5       8.513  -3.181  -4.390  1.00  0.00           N  
HETATM  337  CN  MVA B   5       9.177  -4.081  -3.442  1.00  0.00           C  
HETATM  338  CA  MVA B   5       8.366  -1.788  -3.932  1.00  0.00           C  
HETATM  339  CB  MVA B   5       9.692  -1.020  -4.146  1.00  0.00           C  
HETATM  340  CG1 MVA B   5      10.161  -0.911  -5.605  1.00  0.00           C  
HETATM  341  CG2 MVA B   5       9.658   0.366  -3.490  1.00  0.00           C  
HETATM  342  C   MVA B   5       7.095  -1.085  -4.443  1.00  0.00           C  
HETATM  343  O   MVA B   5       7.184  -0.185  -5.278  1.00  0.00           O  
HETATM  344  HN1 MVA B   5      10.138  -4.401  -3.844  1.00  0.00           H  
HETATM  345  HN2 MVA B   5       8.557  -4.955  -3.249  1.00  0.00           H  
HETATM  346  HN3 MVA B   5       9.367  -3.595  -2.486  1.00  0.00           H  
HETATM  347  HA  MVA B   5       8.219  -1.818  -2.853  1.00  0.00           H  
HETATM  348  HB  MVA B   5      10.467  -1.579  -3.618  1.00  0.00           H  
HETATM  349 HG11 MVA B   5       9.444  -0.369  -6.218  1.00  0.00           H  
HETATM  350 HG12 MVA B   5      10.319  -1.902  -6.029  1.00  0.00           H  
HETATM  351 HG13 MVA B   5      11.112  -0.378  -5.636  1.00  0.00           H  
HETATM  352 HG21 MVA B   5      10.658   0.801  -3.503  1.00  0.00           H  
HETATM  353 HG22 MVA B   5       8.979   1.038  -4.013  1.00  0.00           H  
HETATM  354 HG23 MVA B   5       9.337   0.262  -2.455  1.00  0.00           H  
HETATM  355  C1  PXZ B   6       2.606  -2.005  -0.636  1.00  0.00           C  
HETATM  356  C   PXZ B   6       2.544  -1.777  -2.030  1.00  0.00           C  
HETATM  357  O   PXZ B   6       1.659  -1.048  -2.478  1.00  0.00           O  
HETATM  358  C2  PXZ B   6       2.423  -0.940   0.280  1.00  0.00           C  
HETATM  359  N2  PXZ B   6       1.996   0.267  -0.123  1.00  0.00           N  
HETATM  360  C3  PXZ B   6       2.707  -1.125   1.643  1.00  0.00           C  
HETATM  361  O3  PXZ B   6       2.603  -0.020   2.546  1.00  0.00           O  
HETATM  362  C4  PXZ B   6       3.082  -2.387   2.129  1.00  0.00           C  
HETATM  363  O5  PXZ B   6       3.280  -4.731   1.751  1.00  0.00           O  
HETATM  364  C6  PXZ B   6       3.462  -7.083   1.431  1.00  0.00           C  
HETATM  365  C7  PXZ B   6       3.555  -8.177   0.553  1.00  0.00           C  
HETATM  366  C8  PXZ B   6       3.395  -7.989  -0.829  1.00  0.00           C  
HETATM  367  C9  PXZ B   6       3.044  -6.725  -1.340  1.00  0.00           C  
HETATM  368  C'  PXZ B   6       2.733  -6.611  -2.711  1.00  0.00           C  
HETATM  369  O'  PXZ B   6       3.404  -7.263  -3.511  1.00  0.00           O  
HETATM  370  N10 PXZ B   6       2.840  -4.369  -0.942  1.00  0.00           N  
HETATM  371  C11 PXZ B   6       2.856  -3.299  -0.127  1.00  0.00           C  
HETATM  372  C12 PXZ B   6       3.083  -3.492   1.255  1.00  0.00           C  
HETATM  373  C13 PXZ B   6       3.258  -5.791   0.914  1.00  0.00           C  
HETATM  374  C14 PXZ B   6       3.032  -5.612  -0.470  1.00  0.00           C  
HETATM  375  C15 PXZ B   6       3.464  -2.547   3.591  1.00  0.00           C  
HETATM  376  C16 PXZ B   6       3.577  -7.298   2.930  1.00  0.00           C  
HETATM  377 HN21 PXZ B   6       1.869   1.024   0.537  1.00  0.00           H  
HETATM  378 HN22 PXZ B   6       1.758   0.414  -1.096  1.00  0.00           H  
HETATM  379  H7  PXZ B   6       3.748  -9.169   0.933  1.00  0.00           H  
HETATM  380  H8  PXZ B   6       3.483  -8.839  -1.493  1.00  0.00           H  
HETATM  381 H151 PXZ B   6       4.355  -3.168   3.688  1.00  0.00           H  
HETATM  382 H152 PXZ B   6       2.645  -3.024   4.130  1.00  0.00           H  
HETATM  383 H153 PXZ B   6       3.668  -1.576   4.042  1.00  0.00           H  
HETATM  384 H161 PXZ B   6       4.437  -6.751   3.316  1.00  0.00           H  
HETATM  385 H162 PXZ B   6       3.703  -8.355   3.158  1.00  0.00           H  
HETATM  386 H163 PXZ B   6       2.677  -6.937   3.427  1.00  0.00           H  
ATOM    387  N   THR B   7       1.703  -5.854  -3.121  1.00  0.00           N  
ATOM    388  CA  THR B   7       1.345  -5.700  -4.531  1.00  0.00           C  
ATOM    389  C   THR B   7       0.833  -4.291  -4.817  1.00  0.00           C  
ATOM    390  O   THR B   7       0.534  -3.537  -3.896  1.00  0.00           O  
ATOM    391  CB  THR B   7       0.260  -6.704  -4.961  1.00  0.00           C  
ATOM    392  OG1 THR B   7      -0.931  -6.439  -4.224  1.00  0.00           O  
ATOM    393  CG2 THR B   7       0.669  -8.167  -4.782  1.00  0.00           C  
ATOM    394  H   THR B   7       1.146  -5.357  -2.429  1.00  0.00           H  
ATOM    395  HA  THR B   7       2.226  -5.861  -5.147  1.00  0.00           H  
ATOM    396  HB  THR B   7       0.120  -6.544  -6.031  1.00  0.00           H  
ATOM    397 HG21 THR B   7       0.852  -8.386  -3.734  1.00  0.00           H  
ATOM    398 HG22 THR B   7      -0.127  -8.813  -5.152  1.00  0.00           H  
ATOM    399 HG23 THR B   7       1.566  -8.384  -5.353  1.00  0.00           H  
HETATM  400  N   DVA B   8       0.679  -3.979  -6.109  1.00  0.00           N  
HETATM  401  CA  DVA B   8      -0.193  -2.928  -6.616  1.00  0.00           C  
HETATM  402  CB  DVA B   8      -0.347  -3.086  -8.142  1.00  0.00           C  
HETATM  403  CG1 DVA B   8      -1.315  -2.041  -8.713  1.00  0.00           C  
HETATM  404  CG2 DVA B   8      -0.881  -4.478  -8.516  1.00  0.00           C  
HETATM  405  C   DVA B   8       0.348  -1.540  -6.244  1.00  0.00           C  
HETATM  406  O   DVA B   8       1.391  -1.152  -6.771  1.00  0.00           O  
HETATM  407  H   DVA B   8       1.063  -4.619  -6.792  1.00  0.00           H  
HETATM  408  HA  DVA B   8      -1.179  -3.093  -6.193  1.00  0.00           H  
HETATM  409  HB  DVA B   8       0.624  -2.952  -8.620  1.00  0.00           H  
HETATM  410 HG11 DVA B   8      -0.959  -1.031  -8.512  1.00  0.00           H  
HETATM  411 HG12 DVA B   8      -1.394  -2.166  -9.793  1.00  0.00           H  
HETATM  412 HG13 DVA B   8      -2.303  -2.170  -8.272  1.00  0.00           H  
HETATM  413 HG21 DVA B   8      -1.827  -4.666  -8.008  1.00  0.00           H  
HETATM  414 HG22 DVA B   8      -1.043  -4.531  -9.593  1.00  0.00           H  
HETATM  415 HG23 DVA B   8      -0.171  -5.258  -8.245  1.00  0.00           H  
ATOM    416  N   PRO B   9      -0.331  -0.775  -5.366  1.00  0.00           N  
ATOM    417  CA  PRO B   9      -1.522  -1.145  -4.606  1.00  0.00           C  
ATOM    418  C   PRO B   9      -2.791  -1.062  -5.467  1.00  0.00           C  
ATOM    419  O   PRO B   9      -2.815  -0.272  -6.411  1.00  0.00           O  
ATOM    420  CB  PRO B   9      -1.579  -0.134  -3.458  1.00  0.00           C  
ATOM    421  CG  PRO B   9      -0.982   1.126  -4.081  1.00  0.00           C  
ATOM    422  CD  PRO B   9       0.100   0.566  -5.005  1.00  0.00           C  
ATOM    423  HA  PRO B   9      -1.398  -2.140  -4.194  1.00  0.00           H  
ATOM    424  HB2 PRO B   9      -2.588   0.027  -3.075  1.00  0.00           H  
ATOM    425  HB3 PRO B   9      -0.924  -0.466  -2.655  1.00  0.00           H  
ATOM    426  HG2 PRO B   9      -1.744   1.636  -4.673  1.00  0.00           H  
ATOM    427  HG3 PRO B   9      -0.575   1.804  -3.329  1.00  0.00           H  
ATOM    428  HD2 PRO B   9       0.210   1.199  -5.886  1.00  0.00           H  
ATOM    429  HD3 PRO B   9       1.048   0.512  -4.471  1.00  0.00           H  
HETATM  430  N   SAR B  10      -3.851  -1.844  -5.174  1.00  0.00           N  
HETATM  431  CA  SAR B  10      -3.910  -2.819  -4.078  1.00  0.00           C  
HETATM  432  C   SAR B  10      -3.579  -4.240  -4.569  1.00  0.00           C  
HETATM  433  O   SAR B  10      -3.377  -4.426  -5.768  1.00  0.00           O  
HETATM  434  CN  SAR B  10      -5.046  -1.761  -6.010  1.00  0.00           C  
HETATM  435  HA2 SAR B  10      -4.927  -2.821  -3.685  1.00  0.00           H  
HETATM  436  HA3 SAR B  10      -3.263  -2.530  -3.253  1.00  0.00           H  
HETATM  437  HN1 SAR B  10      -5.522  -0.790  -5.869  1.00  0.00           H  
HETATM  438  HN2 SAR B  10      -5.763  -2.544  -5.757  1.00  0.00           H  
HETATM  439  HN3 SAR B  10      -4.775  -1.879  -7.060  1.00  0.00           H  
HETATM  440  N   MVA B  11      -3.553  -5.245  -3.668  1.00  0.00           N  
HETATM  441  CN  MVA B  11      -3.818  -5.007  -2.253  1.00  0.00           C  
HETATM  442  CA  MVA B  11      -3.364  -6.648  -4.066  1.00  0.00           C  
HETATM  443  CB  MVA B  11      -4.629  -7.195  -4.769  1.00  0.00           C  
HETATM  444  CG1 MVA B  11      -4.594  -8.729  -4.862  1.00  0.00           C  
HETATM  445  CG2 MVA B  11      -5.913  -6.814  -4.016  1.00  0.00           C  
HETATM  446  C   MVA B  11      -2.077  -6.809  -4.885  1.00  0.00           C  
HETATM  447  O   MVA B  11      -2.147  -7.220  -6.044  1.00  0.00           O  
HETATM  448  HN1 MVA B  11      -3.840  -5.928  -1.673  1.00  0.00           H  
HETATM  449  HN2 MVA B  11      -4.785  -4.518  -2.155  1.00  0.00           H  
HETATM  450  HN3 MVA B  11      -3.044  -4.365  -1.835  1.00  0.00           H  
HETATM  451  HA  MVA B  11      -3.215  -7.261  -3.178  1.00  0.00           H  
HETATM  452  HB  MVA B  11      -4.698  -6.785  -5.778  1.00  0.00           H  
HETATM  453 HG11 MVA B  11      -4.623  -9.163  -3.862  1.00  0.00           H  
HETATM  454 HG12 MVA B  11      -3.696  -9.076  -5.371  1.00  0.00           H  
HETATM  455 HG13 MVA B  11      -5.461  -9.081  -5.421  1.00  0.00           H  
HETATM  456 HG21 MVA B  11      -6.078  -5.738  -4.050  1.00  0.00           H  
HETATM  457 HG22 MVA B  11      -5.848  -7.137  -2.976  1.00  0.00           H  
HETATM  458 HG23 MVA B  11      -6.771  -7.299  -4.483  1.00  0.00           H  
TER     459      MVA B  11                                                      
ENDMDL                                                                          
CONECT  283  356                                                                
CONECT  285  296                                                                
CONECT  288  342                                                                
CONECT  296  285  297  303                                                      
CONECT  297  296  298  301  304                                                 
CONECT  298  297  299  300  305                                                 
CONECT  299  298  306  307  308                                                 
CONECT  300  298  309  310  311                                                 
CONECT  301  297  302  312                                                      
CONECT  302  301                                                                
CONECT  303  296                                                                
CONECT  304  297                                                                
CONECT  305  298                                                                
CONECT  306  299                                                                
CONECT  307  299                                                                
CONECT  308  299                                                                
CONECT  309  300                                                                
CONECT  310  300                                                                
CONECT  311  300                                                                
CONECT  312  301                                                                
CONECT  314  326                                                                
CONECT  326  314  327  330                                                      
CONECT  327  326  328  331  332                                                 
CONECT  328  327  329  336                                                      
CONECT  329  328                                                                
CONECT  330  326  333  334  335                                                 
CONECT  331  327                                                                
CONECT  332  327                                                                
CONECT  333  330                                                                
CONECT  334  330                                                                
CONECT  335  330                                                                
CONECT  336  328  337  338                                                      
CONECT  337  336  344  345  346                                                 
CONECT  338  336  339  342  347                                                 
CONECT  339  338  340  341  348                                                 
CONECT  340  339  349  350  351                                                 
CONECT  341  339  352  353  354                                                 
CONECT  342  288  338  343                                                      
CONECT  343  342                                                                
CONECT  344  337                                                                
CONECT  345  337                                                                
CONECT  346  337                                                                
CONECT  347  338                                                                
CONECT  348  339                                                                
CONECT  349  340                                                                
CONECT  350  340                                                                
CONECT  351  340                                                                
CONECT  352  341                                                                
CONECT  353  341                                                                
CONECT  354  341                                                                
CONECT  355  356  358  371                                                      
CONECT  356  283  355  357                                                      
CONECT  357  356                                                                
CONECT  358  355  359  360                                                      
CONECT  359  358  377  378                                                      
CONECT  360  358  361  362                                                      
CONECT  361  360                                                                
CONECT  362  360  372  375                                                      
CONECT  363  372  373                                                           
CONECT  364  365  373  376                                                      
CONECT  365  364  366  379                                                      
CONECT  366  365  367  380                                                      
CONECT  367  366  368  374                                                      
CONECT  368  367  369  387                                                      
CONECT  369  368                                                                
CONECT  370  371  374                                                           
CONECT  371  355  370  372                                                      
CONECT  372  362  363  371                                                      
CONECT  373  363  364  374                                                      
CONECT  374  367  370  373                                                      
CONECT  375  362  381  382  383                                                 
CONECT  376  364  384  385  386                                                 
CONECT  377  359                                                                
CONECT  378  359                                                                
CONECT  379  365                                                                
CONECT  380  366                                                                
CONECT  381  375                                                                
CONECT  382  375                                                                
CONECT  383  375                                                                
CONECT  384  376                                                                
CONECT  385  376                                                                
CONECT  386  376                                                                
CONECT  387  368                                                                
CONECT  389  400                                                                
CONECT  392  446                                                                
CONECT  400  389  401  407                                                      
CONECT  401  400  402  405  408                                                 
CONECT  402  401  403  404  409                                                 
CONECT  403  402  410  411  412                                                 
CONECT  404  402  413  414  415                                                 
CONECT  405  401  406  416                                                      
CONECT  406  405                                                                
CONECT  407  400                                                                
CONECT  408  401                                                                
CONECT  409  402                                                                
CONECT  410  403                                                                
CONECT  411  403                                                                
CONECT  412  403                                                                
CONECT  413  404                                                                
CONECT  414  404                                                                
CONECT  415  404                                                                
CONECT  416  405                                                                
CONECT  418  430                                                                
CONECT  430  418  431  434                                                      
CONECT  431  430  432  435  436                                                 
CONECT  432  431  433  440                                                      
CONECT  433  432                                                                
CONECT  434  430  437  438  439                                                 
CONECT  435  431                                                                
CONECT  436  431                                                                
CONECT  437  434                                                                
CONECT  438  434                                                                
CONECT  439  434                                                                
CONECT  440  432  441  442                                                      
CONECT  441  440  448  449  450                                                 
CONECT  442  440  443  446  451                                                 
CONECT  443  442  444  445  452                                                 
CONECT  444  443  453  454  455                                                 
CONECT  445  443  456  457  458                                                 
CONECT  446  392  442  447                                                      
CONECT  447  446                                                                
CONECT  448  441                                                                
CONECT  449  441                                                                
CONECT  450  441                                                                
CONECT  451  442                                                                
CONECT  452  443                                                                
CONECT  453  444                                                                
CONECT  454  444                                                                
CONECT  455  444                                                                
CONECT  456  445                                                                
CONECT  457  445                                                                
CONECT  458  445                                                                
MASTER      247    0    7    0    0    0    2    6  269    2  132    2          
END