USER MOD reduce.3.24.130724 H: found=0, std=0, add=228, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 228 hydrogens (0 hets) HEADER DNA 03-APR-14 2MNF TITLE AIK-18/51 DNA RECOGNITION SEQUENCE D(CGACTAGTCG)2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*CP*GP*AP*CP*TP*AP*GP*TP*CP*G)-3'; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS THIAZOTROPSINS, DNA RECOGNITION, ISOTHERMAL TITRATION CALORIMETRY KEYWDS 2 NMR, SELF-ASSEMBLY, MINOR GROOVE BINDER, DNA EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR H.Y.ALNISS,M.-V.SALVIA,M.SADIKOV,I.GOLOVCHENKO,N.G.ANTHONY, AUTHOR 2 A.I.KHALAF,S.P.MACKAY,C.J.SUCKLING,J.A.PARKINSON REVDAT 2 17-SEP-14 2MNF 1 JRNL REVDAT 1 30-JUL-14 2MNF 0 JRNL AUTH H.Y.ALNISS,M.V.SALVIA,M.SADIKOV,I.GOLOVCHENKO,N.G.ANTHONY, JRNL AUTH 2 A.I.KHALAF,S.P.MACKAY,C.J.SUCKLING,J.A.PARKINSON JRNL TITL RECOGNITION OF THE DNA MINOR GROOVE BY THIAZOTROPSIN JRNL TITL 2 ANALOGUES. JRNL REF CHEMBIOCHEM V. 15 1978 2014 JRNL REFN ISSN 1439-4227 JRNL PMID 25045155 JRNL DOI 10.1002/CBIC.201402202 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER REMARK 3 AUTHORS : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG, REMARK 3 DUKE, LUO, ... AND KOLLMAN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2MNF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUL-14. REMARK 100 THE RCSB ID CODE IS RCSB103824. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.4 REMARK 210 IONIC STRENGTH : 0.05 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 2 MM 5'-D(*CP*GP*AP*CP*TP*AP*GP* REMARK 210 TP*CP*G)-3', 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H TOCSY; 2D 1H-1H COSY; REMARK 210 2D 1H-1H NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : TOPSPIN, SPARKY, SYBYL, REMARK 210 MARDIGRAS, AMBER REMARK 210 METHOD USED : MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS 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 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS 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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) 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 RES CSSEQI ATM2 DEVIATION REMARK 500 DC A 1 C2 DC A 1 N3 0.090 REMARK 500 DC A 1 N3 DC A 1 C4 -0.063 REMARK 500 DC A 1 C4 DC A 1 C5 0.055 REMARK 500 DG A 2 N3 DG A 2 C4 0.090 REMARK 500 DG A 2 C4 DG A 2 C5 -0.049 REMARK 500 DG A 2 C5 DG A 2 N7 0.049 REMARK 500 DG A 2 N7 DG A 2 C8 -0.044 REMARK 500 DG A 2 C8 DG A 2 N9 -0.071 REMARK 500 DG A 2 N9 DG A 2 C4 -0.064 REMARK 500 DA A 3 C5 DA A 3 N7 -0.050 REMARK 500 DA A 3 N7 DA A 3 C8 -0.046 REMARK 500 DA A 3 C8 DA A 3 N9 -0.066 REMARK 500 DC A 4 C2 DC A 4 N3 0.090 REMARK 500 DC A 4 N3 DC A 4 C4 -0.065 REMARK 500 DC A 4 C4 DC A 4 C5 0.055 REMARK 500 DA A 6 C5 DA A 6 N7 -0.050 REMARK 500 DA A 6 N7 DA A 6 C8 -0.043 REMARK 500 DA A 6 C8 DA A 6 N9 -0.065 REMARK 500 DG A 7 N3 DG A 7 C4 0.090 REMARK 500 DG A 7 C4 DG A 7 C5 -0.048 REMARK 500 DG A 7 C5 DG A 7 N7 0.048 REMARK 500 DG A 7 N7 DG A 7 C8 -0.044 REMARK 500 DG A 7 C8 DG A 7 N9 -0.071 REMARK 500 DG A 7 N9 DG A 7 C4 -0.063 REMARK 500 DC A 9 C2 DC A 9 N3 0.090 REMARK 500 DC A 9 N3 DC A 9 C4 -0.064 REMARK 500 DC A 9 C4 DC A 9 C5 0.054 REMARK 500 DG A 10 N3 DG A 10 C4 0.090 REMARK 500 DG A 10 C4 DG A 10 C5 -0.048 REMARK 500 DG A 10 C5 DG A 10 N7 0.048 REMARK 500 DG A 10 N7 DG A 10 C8 -0.043 REMARK 500 DG A 10 C8 DG A 10 N9 -0.069 REMARK 500 DG A 10 N9 DG A 10 C4 -0.064 REMARK 500 DC B 11 C2 DC B 11 N3 0.091 REMARK 500 DC B 11 N3 DC B 11 C4 -0.062 REMARK 500 DC B 11 C4 DC B 11 C5 0.054 REMARK 500 DG B 12 N3 DG B 12 C4 0.089 REMARK 500 DG B 12 C4 DG B 12 C5 -0.049 REMARK 500 DG B 12 C5 DG B 12 N7 0.048 REMARK 500 DG B 12 N7 DG B 12 C8 -0.043 REMARK 500 DG B 12 C8 DG B 12 N9 -0.071 REMARK 500 DG B 12 N9 DG B 12 C4 -0.065 REMARK 500 DA B 13 C5 DA B 13 N7 -0.050 REMARK 500 DA B 13 N7 DA B 13 C8 -0.044 REMARK 500 DA B 13 C8 DA B 13 N9 -0.062 REMARK 500 DC B 14 C2 DC B 14 N3 0.089 REMARK 500 DC B 14 N3 DC B 14 C4 -0.064 REMARK 500 DC B 14 C4 DC B 14 C5 0.053 REMARK 500 DA B 16 C5 DA B 16 N7 -0.050 REMARK 500 DA B 16 N7 DA B 16 C8 -0.043 REMARK 500 REMARK 500 THIS ENTRY HAS 66 BOND DEVIATIONS. 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 DC A 1 O4' - C4' - C3' ANGL. DEV. = -3.8 DEGREES REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DC A 1 N3 - C4 - C5 ANGL. DEV. = -5.3 DEGREES REMARK 500 DC A 1 C4 - C5 - C6 ANGL. DEV. = 3.6 DEGREES REMARK 500 DC A 1 N1 - C2 - O2 ANGL. DEV. = 4.1 DEGREES REMARK 500 DC A 1 N3 - C2 - O2 ANGL. DEV. = -5.3 DEGREES REMARK 500 DC A 1 N3 - C4 - N4 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG A 2 OP1 - P - OP2 ANGL. DEV. = -9.7 DEGREES REMARK 500 DG A 2 O4' - C1' - C2' ANGL. DEV. = -5.0 DEGREES REMARK 500 DG A 2 O4' - C1' - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 DG A 2 C2 - N3 - C4 ANGL. DEV. = 8.9 DEGREES REMARK 500 DG A 2 N3 - C4 - C5 ANGL. DEV. = -9.4 DEGREES REMARK 500 DG A 2 C5 - C6 - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DG A 2 C4 - C5 - N7 ANGL. DEV. = -9.5 DEGREES REMARK 500 DG A 2 C5 - N7 - C8 ANGL. DEV. = 4.9 DEGREES REMARK 500 DG A 2 N7 - C8 - N9 ANGL. DEV. = -3.1 DEGREES REMARK 500 DG A 2 N9 - C4 - C5 ANGL. DEV. = 6.1 DEGREES REMARK 500 DG A 2 C6 - C5 - N7 ANGL. DEV. = 8.0 DEGREES REMARK 500 DG A 2 N1 - C6 - O6 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG A 2 C5 - C6 - O6 ANGL. DEV. = -8.5 DEGREES REMARK 500 DA A 3 OP1 - P - OP2 ANGL. DEV. = -10.8 DEGREES REMARK 500 DA A 3 N1 - C2 - N3 ANGL. DEV. = -6.8 DEGREES REMARK 500 DA A 3 C2 - N3 - C4 ANGL. DEV. = 7.4 DEGREES REMARK 500 DA A 3 N3 - C4 - C5 ANGL. DEV. = -7.5 DEGREES REMARK 500 DA A 3 C4 - C5 - C6 ANGL. DEV. = 5.9 DEGREES REMARK 500 DA A 3 C4 - C5 - N7 ANGL. DEV. = -5.1 DEGREES REMARK 500 DA A 3 C5 - N7 - C8 ANGL. DEV. = 5.7 DEGREES REMARK 500 DA A 3 N3 - C4 - N9 ANGL. DEV. = 7.0 DEGREES REMARK 500 DA A 3 N1 - C6 - N6 ANGL. DEV. = 5.0 DEGREES REMARK 500 DC A 4 OP1 - P - OP2 ANGL. DEV. = -9.9 DEGREES REMARK 500 DC A 4 O4' - C1' - C2' ANGL. DEV. = -5.1 DEGREES REMARK 500 DC A 4 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 DC A 4 N3 - C4 - C5 ANGL. DEV. = -5.4 DEGREES REMARK 500 DC A 4 C4 - C5 - C6 ANGL. DEV. = 3.6 DEGREES REMARK 500 DC A 4 N1 - C2 - O2 ANGL. DEV. = 4.6 DEGREES REMARK 500 DC A 4 N3 - C2 - O2 ANGL. DEV. = -5.9 DEGREES REMARK 500 DC A 4 N3 - C4 - N4 ANGL. DEV. = 4.5 DEGREES REMARK 500 DT A 5 OP1 - P - OP2 ANGL. DEV. = -10.2 DEGREES REMARK 500 DT A 5 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT A 5 N1 - C2 - N3 ANGL. DEV. = 4.3 DEGREES REMARK 500 DT A 5 C2 - N3 - C4 ANGL. DEV. = -4.8 DEGREES REMARK 500 DT A 5 C5 - C4 - O4 ANGL. DEV. = -5.4 DEGREES REMARK 500 DA A 6 OP1 - P - OP2 ANGL. DEV. = -10.4 DEGREES REMARK 500 DA A 6 O4' - C1' - C2' ANGL. DEV. = -5.7 DEGREES REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA A 6 C6 - N1 - C2 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA A 6 N1 - C2 - N3 ANGL. DEV. = -7.0 DEGREES REMARK 500 DA A 6 C2 - N3 - C4 ANGL. DEV. = 7.3 DEGREES REMARK 500 DA A 6 N3 - C4 - C5 ANGL. DEV. = -6.8 DEGREES REMARK 500 DA A 6 C4 - C5 - C6 ANGL. DEV. = 5.4 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 182 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 19890 RELATED DB: BMRB REMARK 900 RELATED ID: 2MND RELATED DB: PDB REMARK 900 RELATED ID: 2MNE RELATED DB: PDB DBREF 2MNF A 1 10 PDB 2MNF 2MNF 1 10 DBREF 2MNF B 11 20 PDB 2MNF 2MNF 11 20 SEQRES 1 A 10 DC DG DA DC DT DA DG DT DC DG SEQRES 1 B 10 DC DG DA DC DT DA DG DT DC DG 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 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 5 DT C7 :methyl 150:sc= -0.0274 (180deg=-0.0274) USER MOD Single : A 8 DT C7 :methyl -30:sc= -0.103 (180deg=-0.503) USER MOD Single : A 10 DG O3' : rot 180:sc= 0 USER MOD Single : B 11 DC O5' : rot -31:sc= 0.0412 USER MOD Single : B 15 DT C7 :methyl 150:sc= -0.768 (180deg=-0.768) USER MOD Single : B 18 DT C7 :methyl 150:sc= -0.0463 (180deg=-0.0463) USER MOD Single : B 20 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -2.653 16.560 6.815 1.00 0.00 O ATOM 2 C5' DC A 1 -1.689 15.633 6.289 1.00 0.00 C ATOM 3 C4' DC A 1 -1.548 14.402 7.219 1.00 0.00 C ATOM 4 O4' DC A 1 -2.754 13.630 7.258 1.00 0.00 O ATOM 5 C3' DC A 1 -0.551 13.348 6.696 1.00 0.00 C ATOM 6 O3' DC A 1 0.806 13.759 6.905 1.00 0.00 O ATOM 7 C2' DC A 1 -0.960 12.092 7.503 1.00 0.00 C ATOM 8 C1' DC A 1 -2.445 12.362 7.862 1.00 0.00 C ATOM 9 N1 DC A 1 -3.335 11.316 7.358 1.00 0.00 N ATOM 10 C2 DC A 1 -3.769 10.323 8.166 1.00 0.00 C ATOM 11 O2 DC A 1 -3.439 10.226 9.337 1.00 0.00 O ATOM 12 N3 DC A 1 -4.667 9.313 7.661 1.00 0.00 N ATOM 13 C4 DC A 1 -5.068 9.310 6.454 1.00 0.00 C ATOM 14 N4 DC A 1 -5.902 8.418 5.996 1.00 0.00 N ATOM 15 C5 DC A 1 -4.538 10.378 5.577 1.00 0.00 C ATOM 16 C6 DC A 1 -3.711 11.319 6.056 1.00 0.00 C ATOM 0 H5' DC A 1 -0.723 16.127 6.182 1.00 0.00 H new ATOM 0 H5'' DC A 1 -1.994 15.310 5.294 1.00 0.00 H new ATOM 0 H4' DC A 1 -1.250 14.847 8.168 1.00 0.00 H new ATOM 0 H3' DC A 1 -0.590 13.178 5.620 1.00 0.00 H new ATOM 0 H2' DC A 1 -0.848 11.182 6.914 1.00 0.00 H new ATOM 0 H2'' DC A 1 -0.347 11.971 8.396 1.00 0.00 H new ATOM 0 HO5' DC A 1 -2.727 17.331 6.215 1.00 0.00 H new ATOM 0 H1' DC A 1 -2.590 12.370 8.942 1.00 0.00 H new ATOM 0 H41 DC A 1 -6.199 8.451 5.021 1.00 0.00 H new ATOM 0 H42 DC A 1 -6.257 7.688 6.613 1.00 0.00 H new ATOM 0 H5 DC A 1 -4.822 10.400 4.535 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.340 12.089 5.396 1.00 0.00 H new ATOM 29 P DG A 2 2.041 12.835 6.475 1.00 0.00 P ATOM 30 OP1 DG A 2 3.326 13.504 6.821 1.00 0.00 O ATOM 31 OP2 DG A 2 1.977 12.587 5.007 1.00 0.00 O ATOM 32 O5' DG A 2 1.927 11.448 7.261 1.00 0.00 O ATOM 33 C5' DG A 2 2.630 10.253 6.914 1.00 0.00 C ATOM 34 C4' DG A 2 2.187 9.132 7.882 1.00 0.00 C ATOM 35 O4' DG A 2 0.750 9.046 7.820 1.00 0.00 O ATOM 36 C3' DG A 2 2.718 7.737 7.451 1.00 0.00 C ATOM 37 O3' DG A 2 3.158 7.015 8.613 1.00 0.00 O ATOM 38 C2' DG A 2 1.453 7.085 6.861 1.00 0.00 C ATOM 39 C1' DG A 2 0.380 7.663 7.803 1.00 0.00 C ATOM 40 N9 DG A 2 -0.963 7.455 7.286 1.00 0.00 N ATOM 41 C8 DG A 2 -1.487 8.038 6.245 1.00 0.00 C ATOM 42 N7 DG A 2 -2.663 7.621 6.063 1.00 0.00 N ATOM 43 C5 DG A 2 -2.987 6.662 7.083 1.00 0.00 C ATOM 44 C6 DG A 2 -4.114 5.816 7.468 1.00 0.00 C ATOM 45 O6 DG A 2 -5.136 5.816 6.800 1.00 0.00 O ATOM 46 N1 DG A 2 -3.926 5.067 8.586 1.00 0.00 N ATOM 47 C2 DG A 2 -2.765 5.077 9.313 1.00 0.00 C ATOM 48 N2 DG A 2 -2.687 4.328 10.380 1.00 0.00 N ATOM 49 N3 DG A 2 -1.776 5.803 8.957 1.00 0.00 N ATOM 50 C4 DG A 2 -1.862 6.647 7.793 1.00 0.00 C ATOM 0 H5' DG A 2 3.706 10.412 6.983 1.00 0.00 H new ATOM 0 H5'' DG A 2 2.415 9.972 5.883 1.00 0.00 H new ATOM 0 H4' DG A 2 2.573 9.375 8.872 1.00 0.00 H new ATOM 0 H3' DG A 2 3.560 7.764 6.760 1.00 0.00 H new ATOM 0 H2' DG A 2 1.287 7.366 5.821 1.00 0.00 H new ATOM 0 H2'' DG A 2 1.493 5.996 6.895 1.00 0.00 H new ATOM 0 H1' DG A 2 0.348 7.201 8.790 1.00 0.00 H new ATOM 0 H8 DG A 2 -0.987 8.771 5.629 1.00 0.00 H new ATOM 0 H1 DG A 2 -4.688 4.467 8.900 1.00 0.00 H new ATOM 0 H21 DG A 2 -1.832 4.320 10.936 1.00 0.00 H new ATOM 0 H22 DG A 2 -3.481 3.751 10.657 1.00 0.00 H new ATOM 62 P DA A 3 3.776 5.537 8.623 1.00 0.00 P ATOM 63 OP1 DA A 3 5.145 5.588 9.208 1.00 0.00 O ATOM 64 OP2 DA A 3 3.865 4.999 7.236 1.00 0.00 O ATOM 65 O5' DA A 3 2.864 4.564 9.507 1.00 0.00 O ATOM 66 C5' DA A 3 2.625 4.715 10.911 1.00 0.00 C ATOM 67 C4' DA A 3 1.717 3.560 11.405 1.00 0.00 C ATOM 68 O4' DA A 3 0.495 3.640 10.653 1.00 0.00 O ATOM 69 C3' DA A 3 2.326 2.164 11.111 1.00 0.00 C ATOM 70 O3' DA A 3 2.028 1.278 12.203 1.00 0.00 O ATOM 71 C2' DA A 3 1.596 1.740 9.821 1.00 0.00 C ATOM 72 C1' DA A 3 0.206 2.371 10.047 1.00 0.00 C ATOM 73 N9 DA A 3 -0.529 2.657 8.825 1.00 0.00 N ATOM 74 C8 DA A 3 -0.123 3.435 7.856 1.00 0.00 C ATOM 75 N7 DA A 3 -1.010 3.568 6.964 1.00 0.00 N ATOM 76 C5 DA A 3 -2.103 2.880 7.312 1.00 0.00 C ATOM 77 C6 DA A 3 -3.346 2.760 6.703 1.00 0.00 C ATOM 78 N6 DA A 3 -3.637 3.428 5.565 1.00 0.00 N ATOM 79 N1 DA A 3 -4.221 1.948 7.340 1.00 0.00 N ATOM 80 C2 DA A 3 -3.891 1.291 8.481 1.00 0.00 C ATOM 81 N3 DA A 3 -2.695 1.455 9.096 1.00 0.00 N ATOM 82 C4 DA A 3 -1.787 2.257 8.510 1.00 0.00 C ATOM 0 H5' DA A 3 2.150 5.676 11.109 1.00 0.00 H new ATOM 0 H5'' DA A 3 3.570 4.708 11.455 1.00 0.00 H new ATOM 0 H4' DA A 3 1.583 3.663 12.482 1.00 0.00 H new ATOM 0 H3' DA A 3 3.410 2.155 10.997 1.00 0.00 H new ATOM 0 H2' DA A 3 2.083 2.126 8.926 1.00 0.00 H new ATOM 0 H2'' DA A 3 1.544 0.657 9.714 1.00 0.00 H new ATOM 0 H1' DA A 3 -0.407 1.681 10.627 1.00 0.00 H new ATOM 0 H8 DA A 3 0.849 3.905 7.821 1.00 0.00 H new ATOM 0 H61 DA A 3 -4.556 3.326 5.134 1.00 0.00 H new ATOM 0 H62 DA A 3 -2.938 4.035 5.137 1.00 0.00 H new ATOM 0 H2 DA A 3 -4.609 0.611 8.915 1.00 0.00 H new ATOM 94 P DC A 4 2.404 -0.279 12.247 1.00 0.00 P ATOM 95 OP1 DC A 4 2.419 -0.753 13.660 1.00 0.00 O ATOM 96 OP2 DC A 4 3.743 -0.493 11.631 1.00 0.00 O ATOM 97 O5' DC A 4 1.295 -1.084 11.421 1.00 0.00 O ATOM 98 C5' DC A 4 -0.016 -1.344 11.932 1.00 0.00 C ATOM 99 C4' DC A 4 -0.921 -1.868 10.794 1.00 0.00 C ATOM 100 O4' DC A 4 -1.036 -0.895 9.744 1.00 0.00 O ATOM 101 C3' DC A 4 -0.387 -3.134 10.072 1.00 0.00 C ATOM 102 O3' DC A 4 -1.082 -4.301 10.543 1.00 0.00 O ATOM 103 C2' DC A 4 -0.652 -2.829 8.573 1.00 0.00 C ATOM 104 C1' DC A 4 -1.559 -1.581 8.600 1.00 0.00 C ATOM 105 N1 DC A 4 -1.494 -0.776 7.377 1.00 0.00 N ATOM 106 C2 DC A 4 -2.544 -0.713 6.531 1.00 0.00 C ATOM 107 O2 DC A 4 -3.591 -1.313 6.712 1.00 0.00 O ATOM 108 N3 DC A 4 -2.474 0.092 5.335 1.00 0.00 N ATOM 109 C4 DC A 4 -1.436 0.758 5.030 1.00 0.00 C ATOM 110 N4 DC A 4 -1.368 1.497 3.958 1.00 0.00 N ATOM 111 C5 DC A 4 -0.290 0.658 5.961 1.00 0.00 C ATOM 112 C6 DC A 4 -0.366 -0.091 7.070 1.00 0.00 C ATOM 0 H5' DC A 4 -0.439 -0.434 12.357 1.00 0.00 H new ATOM 0 H5'' DC A 4 0.035 -2.077 12.737 1.00 0.00 H new ATOM 0 H4' DC A 4 -1.859 -2.090 11.302 1.00 0.00 H new ATOM 0 H3' DC A 4 0.667 -3.345 10.254 1.00 0.00 H new ATOM 0 H2' DC A 4 0.276 -2.636 8.035 1.00 0.00 H new ATOM 0 H2'' DC A 4 -1.141 -3.667 8.076 1.00 0.00 H new ATOM 0 H1' DC A 4 -2.622 -1.815 8.657 1.00 0.00 H new ATOM 0 H41 DC A 4 -0.515 2.016 3.750 1.00 0.00 H new ATOM 0 H42 DC A 4 -2.168 1.556 3.328 1.00 0.00 H new ATOM 0 H5 DC A 4 0.621 1.196 5.744 1.00 0.00 H new ATOM 0 H6 DC A 4 0.487 -0.150 7.730 1.00 0.00 H new ATOM 124 P DT A 5 -0.857 -5.798 10.017 1.00 0.00 P ATOM 125 OP1 DT A 5 -1.440 -6.762 10.993 1.00 0.00 O ATOM 126 OP2 DT A 5 0.602 -6.063 9.869 1.00 0.00 O ATOM 127 O5' DT A 5 -1.578 -5.979 8.600 1.00 0.00 O ATOM 128 C5' DT A 5 -3.001 -5.970 8.424 1.00 0.00 C ATOM 129 C4' DT A 5 -3.326 -5.906 6.913 1.00 0.00 C ATOM 130 O4' DT A 5 -2.752 -4.721 6.348 1.00 0.00 O ATOM 131 C3' DT A 5 -2.708 -7.057 6.075 1.00 0.00 C ATOM 132 O3' DT A 5 -3.714 -8.035 5.766 1.00 0.00 O ATOM 133 C2' DT A 5 -2.141 -6.339 4.819 1.00 0.00 C ATOM 134 C1' DT A 5 -2.690 -4.899 4.930 1.00 0.00 C ATOM 135 N1 DT A 5 -1.840 -3.866 4.327 1.00 0.00 N ATOM 136 C2 DT A 5 -2.273 -3.186 3.233 1.00 0.00 C ATOM 137 O2 DT A 5 -3.344 -3.435 2.701 1.00 0.00 O ATOM 138 N3 DT A 5 -1.496 -2.205 2.725 1.00 0.00 N ATOM 139 C4 DT A 5 -0.296 -1.891 3.248 1.00 0.00 C ATOM 140 O4 DT A 5 0.403 -0.998 2.795 1.00 0.00 O ATOM 141 C5 DT A 5 0.179 -2.665 4.404 1.00 0.00 C ATOM 142 C7 DT A 5 1.539 -2.373 4.992 1.00 0.00 C ATOM 143 C6 DT A 5 -0.632 -3.612 4.890 1.00 0.00 C ATOM 0 H5' DT A 5 -3.438 -5.114 8.939 1.00 0.00 H new ATOM 0 H5'' DT A 5 -3.440 -6.865 8.865 1.00 0.00 H new ATOM 0 H4' DT A 5 -4.414 -5.954 6.867 1.00 0.00 H new ATOM 0 H3' DT A 5 -1.926 -7.615 6.590 1.00 0.00 H new ATOM 0 H2' DT A 5 -1.051 -6.351 4.811 1.00 0.00 H new ATOM 0 H2'' DT A 5 -2.472 -6.822 3.900 1.00 0.00 H new ATOM 0 H1' DT A 5 -3.632 -4.790 4.393 1.00 0.00 H new ATOM 0 H3 DT A 5 -1.831 -1.683 1.915 1.00 0.00 H new ATOM 0 H71 DT A 5 1.530 -2.596 6.059 1.00 0.00 H new ATOM 0 H72 DT A 5 2.289 -2.991 4.499 1.00 0.00 H new ATOM 0 H73 DT A 5 1.781 -1.321 4.843 1.00 0.00 H new ATOM 0 H6 DT A 5 -0.318 -4.187 5.749 1.00 0.00 H new ATOM 156 P DA A 6 -3.451 -9.399 4.969 1.00 0.00 P ATOM 157 OP1 DA A 6 -4.639 -10.288 5.103 1.00 0.00 O ATOM 158 OP2 DA A 6 -2.258 -10.084 5.542 1.00 0.00 O ATOM 159 O5' DA A 6 -3.189 -9.086 3.422 1.00 0.00 O ATOM 160 C5' DA A 6 -4.236 -8.876 2.469 1.00 0.00 C ATOM 161 C4' DA A 6 -3.636 -8.391 1.129 1.00 0.00 C ATOM 162 O4' DA A 6 -3.057 -7.084 1.277 1.00 0.00 O ATOM 163 C3' DA A 6 -2.475 -9.271 0.585 1.00 0.00 C ATOM 164 O3' DA A 6 -2.910 -9.952 -0.602 1.00 0.00 O ATOM 165 C2' DA A 6 -1.352 -8.241 0.298 1.00 0.00 C ATOM 166 C1' DA A 6 -2.127 -6.913 0.203 1.00 0.00 C ATOM 167 N9 DA A 6 -1.300 -5.728 0.375 1.00 0.00 N ATOM 168 C8 DA A 6 -0.617 -5.383 1.436 1.00 0.00 C ATOM 169 N7 DA A 6 -0.016 -4.281 1.260 1.00 0.00 N ATOM 170 C5 DA A 6 -0.277 -3.813 0.034 1.00 0.00 C ATOM 171 C6 DA A 6 0.135 -2.666 -0.637 1.00 0.00 C ATOM 172 N6 DA A 6 0.974 -1.765 -0.078 1.00 0.00 N ATOM 173 N1 DA A 6 -0.364 -2.523 -1.888 1.00 0.00 N ATOM 174 C2 DA A 6 -1.181 -3.446 -2.453 1.00 0.00 C ATOM 175 N3 DA A 6 -1.567 -4.566 -1.800 1.00 0.00 N ATOM 176 C4 DA A 6 -1.116 -4.751 -0.546 1.00 0.00 C ATOM 0 H5' DA A 6 -4.943 -8.139 2.849 1.00 0.00 H new ATOM 0 H5'' DA A 6 -4.791 -9.801 2.315 1.00 0.00 H new ATOM 0 H4' DA A 6 -4.481 -8.424 0.441 1.00 0.00 H new ATOM 0 H3' DA A 6 -2.139 -10.051 1.268 1.00 0.00 H new ATOM 0 H2' DA A 6 -0.609 -8.220 1.095 1.00 0.00 H new ATOM 0 H2'' DA A 6 -0.822 -8.467 -0.627 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.571 -6.737 -0.777 1.00 0.00 H new ATOM 0 H8 DA A 6 -0.571 -5.963 2.346 1.00 0.00 H new ATOM 0 H61 DA A 6 1.254 -0.936 -0.601 1.00 0.00 H new ATOM 0 H62 DA A 6 1.327 -1.915 0.867 1.00 0.00 H new ATOM 0 H2 DA A 6 -1.536 -3.281 -3.460 1.00 0.00 H new ATOM 188 P DG A 7 -1.970 -10.786 -1.595 1.00 0.00 P ATOM 189 OP1 DG A 7 -2.746 -11.905 -2.200 1.00 0.00 O ATOM 190 OP2 DG A 7 -0.799 -11.333 -0.854 1.00 0.00 O ATOM 191 O5' DG A 7 -1.474 -9.789 -2.747 1.00 0.00 O ATOM 192 C5' DG A 7 -2.394 -9.241 -3.699 1.00 0.00 C ATOM 193 C4' DG A 7 -1.681 -8.192 -4.582 1.00 0.00 C ATOM 194 O4' DG A 7 -1.210 -7.115 -3.747 1.00 0.00 O ATOM 195 C3' DG A 7 -0.413 -8.738 -5.295 1.00 0.00 C ATOM 196 O3' DG A 7 -0.367 -8.364 -6.680 1.00 0.00 O ATOM 197 C2' DG A 7 0.721 -7.955 -4.608 1.00 0.00 C ATOM 198 C1' DG A 7 0.006 -6.623 -4.322 1.00 0.00 C ATOM 199 N9 DG A 7 0.792 -5.774 -3.439 1.00 0.00 N ATOM 200 C8 DG A 7 1.130 -6.042 -2.210 1.00 0.00 C ATOM 201 N7 DG A 7 1.822 -5.100 -1.736 1.00 0.00 N ATOM 202 C5 DG A 7 1.974 -4.079 -2.734 1.00 0.00 C ATOM 203 C6 DG A 7 2.619 -2.774 -2.869 1.00 0.00 C ATOM 204 O6 DG A 7 3.249 -2.309 -1.933 1.00 0.00 O ATOM 205 N1 DG A 7 2.455 -2.161 -4.071 1.00 0.00 N ATOM 206 C2 DG A 7 1.735 -2.711 -5.099 1.00 0.00 C ATOM 207 N2 DG A 7 1.616 -2.031 -6.209 1.00 0.00 N ATOM 208 N3 DG A 7 1.186 -3.858 -4.978 1.00 0.00 N ATOM 209 C4 DG A 7 1.290 -4.601 -3.749 1.00 0.00 C ATOM 0 H5' DG A 7 -3.235 -8.780 -3.180 1.00 0.00 H new ATOM 0 H5'' DG A 7 -2.801 -10.037 -4.323 1.00 0.00 H new ATOM 0 H4' DG A 7 -2.415 -7.887 -5.327 1.00 0.00 H new ATOM 0 H3' DG A 7 -0.367 -9.825 -5.237 1.00 0.00 H new ATOM 0 H2' DG A 7 1.070 -8.443 -3.698 1.00 0.00 H new ATOM 0 H2'' DG A 7 1.589 -7.829 -5.255 1.00 0.00 H new ATOM 0 H1' DG A 7 -0.156 -5.970 -5.180 1.00 0.00 H new ATOM 0 H8 DG A 7 0.858 -6.940 -1.675 1.00 0.00 H new ATOM 0 H1 DG A 7 2.888 -1.249 -4.215 1.00 0.00 H new ATOM 0 H21 DG A 7 1.085 -2.418 -6.990 1.00 0.00 H new ATOM 0 H22 DG A 7 2.054 -1.114 -6.295 1.00 0.00 H new ATOM 221 P DT A 8 -1.166 -8.976 -7.923 1.00 0.00 P ATOM 222 OP1 DT A 8 -1.661 -10.338 -7.580 1.00 0.00 O ATOM 223 OP2 DT A 8 -0.210 -9.089 -9.061 1.00 0.00 O ATOM 224 O5' DT A 8 -2.400 -8.072 -8.393 1.00 0.00 O ATOM 225 C5' DT A 8 -2.651 -6.667 -8.266 1.00 0.00 C ATOM 226 C4' DT A 8 -1.515 -5.763 -8.806 1.00 0.00 C ATOM 227 O4' DT A 8 -0.311 -5.816 -8.024 1.00 0.00 O ATOM 228 C3' DT A 8 -1.033 -6.069 -10.248 1.00 0.00 C ATOM 229 O3' DT A 8 -1.671 -5.161 -11.161 1.00 0.00 O ATOM 230 C2' DT A 8 0.507 -5.871 -10.158 1.00 0.00 C ATOM 231 C1' DT A 8 0.713 -5.172 -8.798 1.00 0.00 C ATOM 232 N1 DT A 8 2.054 -5.322 -8.219 1.00 0.00 N ATOM 233 C2 DT A 8 2.895 -4.254 -8.173 1.00 0.00 C ATOM 234 O2 DT A 8 2.589 -3.171 -8.649 1.00 0.00 O ATOM 235 N3 DT A 8 4.101 -4.390 -7.581 1.00 0.00 N ATOM 236 C4 DT A 8 4.507 -5.560 -7.054 1.00 0.00 C ATOM 237 O4 DT A 8 5.582 -5.687 -6.490 1.00 0.00 O ATOM 238 C5 DT A 8 3.616 -6.724 -7.169 1.00 0.00 C ATOM 239 C7 DT A 8 4.073 -8.065 -6.646 1.00 0.00 C ATOM 240 C6 DT A 8 2.421 -6.537 -7.743 1.00 0.00 C ATOM 0 H5' DT A 8 -2.816 -6.433 -7.214 1.00 0.00 H new ATOM 0 H5'' DT A 8 -3.573 -6.426 -8.795 1.00 0.00 H new ATOM 0 H4' DT A 8 -2.008 -4.792 -8.762 1.00 0.00 H new ATOM 0 H3' DT A 8 -1.278 -7.066 -10.615 1.00 0.00 H new ATOM 0 H2' DT A 8 1.035 -6.823 -10.202 1.00 0.00 H new ATOM 0 H2'' DT A 8 0.880 -5.261 -10.981 1.00 0.00 H new ATOM 0 H1' DT A 8 0.641 -4.086 -8.854 1.00 0.00 H new ATOM 0 H3 DT A 8 4.722 -3.583 -7.532 1.00 0.00 H new ATOM 0 H71 DT A 8 5.158 -8.136 -6.725 1.00 0.00 H new ATOM 0 H72 DT A 8 3.777 -8.168 -5.602 1.00 0.00 H new ATOM 0 H73 DT A 8 3.614 -8.860 -7.233 1.00 0.00 H new ATOM 0 H6 DT A 8 1.737 -7.369 -7.828 1.00 0.00 H new ATOM 253 P DC A 9 -1.340 -4.995 -12.719 1.00 0.00 P ATOM 254 OP1 DC A 9 -2.507 -4.391 -13.421 1.00 0.00 O ATOM 255 OP2 DC A 9 -1.024 -6.324 -13.314 1.00 0.00 O ATOM 256 O5' DC A 9 -0.075 -4.024 -12.853 1.00 0.00 O ATOM 257 C5' DC A 9 -0.100 -2.635 -12.505 1.00 0.00 C ATOM 258 C4' DC A 9 1.349 -2.098 -12.441 1.00 0.00 C ATOM 259 O4' DC A 9 2.108 -2.886 -11.522 1.00 0.00 O ATOM 260 C3' DC A 9 2.152 -2.259 -13.753 1.00 0.00 C ATOM 261 O3' DC A 9 1.977 -1.096 -14.575 1.00 0.00 O ATOM 262 C2' DC A 9 3.615 -2.465 -13.271 1.00 0.00 C ATOM 263 C1' DC A 9 3.490 -2.576 -11.731 1.00 0.00 C ATOM 264 N1 DC A 9 4.300 -3.628 -11.119 1.00 0.00 N ATOM 265 C2 DC A 9 5.356 -3.327 -10.334 1.00 0.00 C ATOM 266 O2 DC A 9 5.739 -2.186 -10.135 1.00 0.00 O ATOM 267 N3 DC A 9 6.090 -4.376 -9.668 1.00 0.00 N ATOM 268 C4 DC A 9 5.786 -5.603 -9.804 1.00 0.00 C ATOM 269 N4 DC A 9 6.427 -6.555 -9.185 1.00 0.00 N ATOM 270 C5 DC A 9 4.655 -5.910 -10.706 1.00 0.00 C ATOM 271 C6 DC A 9 3.975 -4.929 -11.316 1.00 0.00 C ATOM 0 H5' DC A 9 -0.594 -2.498 -11.543 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.676 -2.074 -13.241 1.00 0.00 H new ATOM 0 H4' DC A 9 1.230 -1.046 -12.182 1.00 0.00 H new ATOM 0 H3' DC A 9 1.832 -3.093 -14.377 1.00 0.00 H new ATOM 0 H2' DC A 9 4.054 -3.365 -13.702 1.00 0.00 H new ATOM 0 H2'' DC A 9 4.252 -1.629 -13.561 1.00 0.00 H new ATOM 0 H1' DC A 9 3.843 -1.653 -11.272 1.00 0.00 H new ATOM 0 H41 DC A 9 6.152 -7.528 -9.321 1.00 0.00 H new ATOM 0 H42 DC A 9 7.204 -6.327 -8.565 1.00 0.00 H new ATOM 0 H5 DC A 9 4.373 -6.939 -10.876 1.00 0.00 H new ATOM 0 H6 DC A 9 3.156 -5.179 -11.974 1.00 0.00 H new ATOM 283 P DG A 10 2.530 -0.962 -16.071 1.00 0.00 P ATOM 284 OP1 DG A 10 2.190 0.385 -16.609 1.00 0.00 O ATOM 285 OP2 DG A 10 1.883 -2.004 -16.917 1.00 0.00 O ATOM 286 O5' DG A 10 4.114 -1.181 -16.101 1.00 0.00 O ATOM 287 C5' DG A 10 5.091 -0.137 -16.027 1.00 0.00 C ATOM 288 C4' DG A 10 6.497 -0.779 -16.074 1.00 0.00 C ATOM 289 O4' DG A 10 6.695 -1.558 -14.880 1.00 0.00 O ATOM 290 C3' DG A 10 6.657 -1.782 -17.254 1.00 0.00 C ATOM 291 O3' DG A 10 7.869 -1.481 -17.972 1.00 0.00 O ATOM 292 C2' DG A 10 6.776 -3.140 -16.522 1.00 0.00 C ATOM 293 C1' DG A 10 7.488 -2.700 -15.227 1.00 0.00 C ATOM 294 N9 DG A 10 7.559 -3.668 -14.139 1.00 0.00 N ATOM 295 C8 DG A 10 7.127 -4.899 -14.140 1.00 0.00 C ATOM 296 N7 DG A 10 7.398 -5.452 -13.039 1.00 0.00 N ATOM 297 C5 DG A 10 8.090 -4.519 -12.195 1.00 0.00 C ATOM 298 C6 DG A 10 8.696 -4.486 -10.863 1.00 0.00 C ATOM 299 O6 DG A 10 8.694 -5.485 -10.163 1.00 0.00 O ATOM 300 N1 DG A 10 9.244 -3.296 -10.497 1.00 0.00 N ATOM 301 C2 DG A 10 9.253 -2.196 -11.313 1.00 0.00 C ATOM 302 N2 DG A 10 9.801 -1.095 -10.868 1.00 0.00 N ATOM 303 N3 DG A 10 8.741 -2.239 -12.483 1.00 0.00 N ATOM 304 C4 DG A 10 8.122 -3.442 -12.977 1.00 0.00 C ATOM 0 H5' DG A 10 4.966 0.435 -15.107 1.00 0.00 H new ATOM 0 H5'' DG A 10 4.965 0.560 -16.855 1.00 0.00 H new ATOM 0 H4' DG A 10 7.208 0.040 -16.182 1.00 0.00 H new ATOM 0 H3' DG A 10 5.846 -1.758 -17.982 1.00 0.00 H new ATOM 0 H2' DG A 10 5.804 -3.593 -16.327 1.00 0.00 H new ATOM 0 H2'' DG A 10 7.358 -3.867 -17.089 1.00 0.00 H new ATOM 0 HO3' DG A 10 7.974 -2.111 -18.715 1.00 0.00 H new ATOM 0 H1' DG A 10 8.553 -2.532 -15.391 1.00 0.00 H new ATOM 0 H8 DG A 10 6.613 -5.375 -14.962 1.00 0.00 H new ATOM 0 H1 DG A 10 9.668 -3.219 -9.572 1.00 0.00 H new ATOM 0 H21 DG A 10 9.821 -0.262 -11.456 1.00 0.00 H new ATOM 0 H22 DG A 10 10.208 -1.070 -9.933 1.00 0.00 H new TER 317 DG A 10 ATOM 318 O5' DC B 11 17.501 -2.271 -9.983 1.00 0.00 O ATOM 319 C5' DC B 11 17.543 -2.012 -8.571 1.00 0.00 C ATOM 320 C4' DC B 11 16.450 -0.985 -8.184 1.00 0.00 C ATOM 321 O4' DC B 11 15.198 -1.537 -8.626 1.00 0.00 O ATOM 322 C3' DC B 11 16.337 -0.787 -6.650 1.00 0.00 C ATOM 323 O3' DC B 11 16.074 0.598 -6.376 1.00 0.00 O ATOM 324 C2' DC B 11 15.146 -1.697 -6.282 1.00 0.00 C ATOM 325 C1' DC B 11 14.261 -1.556 -7.540 1.00 0.00 C ATOM 326 N1 DC B 11 13.346 -2.681 -7.747 1.00 0.00 N ATOM 327 C2 DC B 11 12.004 -2.527 -7.670 1.00 0.00 C ATOM 328 O2 DC B 11 11.471 -1.459 -7.415 1.00 0.00 O ATOM 329 N3 DC B 11 11.127 -3.651 -7.900 1.00 0.00 N ATOM 330 C4 DC B 11 11.573 -4.812 -8.170 1.00 0.00 C ATOM 331 N4 DC B 11 10.794 -5.836 -8.381 1.00 0.00 N ATOM 332 C5 DC B 11 13.043 -4.957 -8.242 1.00 0.00 C ATOM 333 C6 DC B 11 13.849 -3.907 -8.037 1.00 0.00 C ATOM 0 H5' DC B 11 18.526 -1.631 -8.293 1.00 0.00 H new ATOM 0 H5'' DC B 11 17.393 -2.940 -8.019 1.00 0.00 H new ATOM 0 H4' DC B 11 16.699 -0.024 -8.635 1.00 0.00 H new ATOM 0 H3' DC B 11 17.233 -1.038 -6.081 1.00 0.00 H new ATOM 0 H2' DC B 11 15.454 -2.728 -6.109 1.00 0.00 H new ATOM 0 H2'' DC B 11 14.635 -1.361 -5.380 1.00 0.00 H new ATOM 0 HO5' DC B 11 16.580 -2.177 -10.306 1.00 0.00 H new ATOM 0 H1' DC B 11 13.631 -0.671 -7.452 1.00 0.00 H new ATOM 0 H41 DC B 11 11.197 -6.748 -8.594 1.00 0.00 H new ATOM 0 H42 DC B 11 9.781 -5.725 -8.333 1.00 0.00 H new ATOM 0 H5 DC B 11 13.473 -5.923 -8.463 1.00 0.00 H new ATOM 0 H6 DC B 11 14.919 -4.039 -8.104 1.00 0.00 H new ATOM 346 P DG B 12 15.829 1.209 -4.916 1.00 0.00 P ATOM 347 OP1 DG B 12 16.118 2.670 -4.922 1.00 0.00 O ATOM 348 OP2 DG B 12 16.709 0.526 -3.926 1.00 0.00 O ATOM 349 O5' DG B 12 14.294 0.977 -4.543 1.00 0.00 O ATOM 350 C5' DG B 12 13.707 0.973 -3.239 1.00 0.00 C ATOM 351 C4' DG B 12 12.195 0.759 -3.463 1.00 0.00 C ATOM 352 O4' DG B 12 11.944 -0.465 -4.169 1.00 0.00 O ATOM 353 C3' DG B 12 11.334 0.602 -2.182 1.00 0.00 C ATOM 354 O3' DG B 12 10.769 1.839 -1.722 1.00 0.00 O ATOM 355 C2' DG B 12 10.251 -0.437 -2.583 1.00 0.00 C ATOM 356 C1' DG B 12 10.534 -0.693 -4.080 1.00 0.00 C ATOM 357 N9 DG B 12 10.135 -1.997 -4.589 1.00 0.00 N ATOM 358 C8 DG B 12 10.509 -3.162 -4.140 1.00 0.00 C ATOM 359 N7 DG B 12 9.974 -4.078 -4.824 1.00 0.00 N ATOM 360 C5 DG B 12 9.158 -3.490 -5.849 1.00 0.00 C ATOM 361 C6 DG B 12 8.303 -3.922 -6.956 1.00 0.00 C ATOM 362 O6 DG B 12 8.136 -5.112 -7.173 1.00 0.00 O ATOM 363 N1 DG B 12 7.753 -2.922 -7.694 1.00 0.00 N ATOM 364 C2 DG B 12 7.965 -1.594 -7.438 1.00 0.00 C ATOM 365 N2 DG B 12 7.415 -0.706 -8.222 1.00 0.00 N ATOM 366 N3 DG B 12 8.692 -1.226 -6.456 1.00 0.00 N ATOM 367 C4 DG B 12 9.338 -2.194 -5.610 1.00 0.00 C ATOM 0 H5' DG B 12 13.897 1.913 -2.721 1.00 0.00 H new ATOM 0 H5'' DG B 12 14.128 0.179 -2.622 1.00 0.00 H new ATOM 0 H4' DG B 12 11.917 1.668 -3.997 1.00 0.00 H new ATOM 0 H3' DG B 12 11.931 0.274 -1.331 1.00 0.00 H new ATOM 0 H2' DG B 12 10.336 -1.352 -1.996 1.00 0.00 H new ATOM 0 H2'' DG B 12 9.245 -0.049 -2.425 1.00 0.00 H new ATOM 0 H1' DG B 12 9.932 -0.043 -4.715 1.00 0.00 H new ATOM 0 H8 DG B 12 11.177 -3.320 -3.307 1.00 0.00 H new ATOM 0 H1 DG B 12 7.152 -3.174 -8.478 1.00 0.00 H new ATOM 0 H21 DG B 12 7.561 0.288 -8.048 1.00 0.00 H new ATOM 0 H22 DG B 12 6.839 -1.007 -9.008 1.00 0.00 H new ATOM 379 P DA B 13 9.894 2.937 -2.498 1.00 0.00 P ATOM 380 OP1 DA B 13 10.809 4.039 -2.907 1.00 0.00 O ATOM 381 OP2 DA B 13 8.877 3.473 -1.551 1.00 0.00 O ATOM 382 O5' DA B 13 9.188 2.307 -3.793 1.00 0.00 O ATOM 383 C5' DA B 13 9.260 2.774 -5.149 1.00 0.00 C ATOM 384 C4' DA B 13 8.240 3.865 -5.577 1.00 0.00 C ATOM 385 O4' DA B 13 7.015 3.292 -6.054 1.00 0.00 O ATOM 386 C3' DA B 13 7.726 4.813 -4.469 1.00 0.00 C ATOM 387 O3' DA B 13 7.337 6.073 -5.044 1.00 0.00 O ATOM 388 C2' DA B 13 6.501 4.070 -3.880 1.00 0.00 C ATOM 389 C1' DA B 13 6.177 2.978 -4.934 1.00 0.00 C ATOM 390 N9 DA B 13 6.269 1.557 -4.589 1.00 0.00 N ATOM 391 C8 DA B 13 6.722 0.989 -3.498 1.00 0.00 C ATOM 392 N7 DA B 13 6.603 -0.272 -3.545 1.00 0.00 N ATOM 393 C5 DA B 13 6.022 -0.633 -4.695 1.00 0.00 C ATOM 394 C6 DA B 13 5.653 -1.875 -5.204 1.00 0.00 C ATOM 395 N6 DA B 13 5.907 -3.025 -4.543 1.00 0.00 N ATOM 396 N1 DA B 13 5.022 -1.842 -6.401 1.00 0.00 N ATOM 397 C2 DA B 13 4.790 -0.678 -7.058 1.00 0.00 C ATOM 398 N3 DA B 13 5.203 0.521 -6.580 1.00 0.00 N ATOM 399 C4 DA B 13 5.802 0.553 -5.375 1.00 0.00 C ATOM 0 H5' DA B 13 9.135 1.916 -5.809 1.00 0.00 H new ATOM 0 H5'' DA B 13 10.264 3.164 -5.320 1.00 0.00 H new ATOM 0 H4' DA B 13 8.831 4.410 -6.313 1.00 0.00 H new ATOM 0 H3' DA B 13 8.477 5.036 -3.711 1.00 0.00 H new ATOM 0 H2' DA B 13 6.730 3.631 -2.909 1.00 0.00 H new ATOM 0 H2'' DA B 13 5.658 4.745 -3.734 1.00 0.00 H new ATOM 0 H1' DA B 13 5.102 3.037 -5.102 1.00 0.00 H new ATOM 0 H8 DA B 13 7.144 1.528 -2.663 1.00 0.00 H new ATOM 0 H61 DA B 13 5.622 -3.918 -4.945 1.00 0.00 H new ATOM 0 H62 DA B 13 6.383 -3.000 -3.641 1.00 0.00 H new ATOM 0 H2 DA B 13 4.257 -0.708 -7.997 1.00 0.00 H new ATOM 411 P DC B 14 6.453 6.394 -6.343 1.00 0.00 P ATOM 412 OP1 DC B 14 7.242 6.104 -7.573 1.00 0.00 O ATOM 413 OP2 DC B 14 6.113 7.844 -6.343 1.00 0.00 O ATOM 414 O5' DC B 14 5.089 5.558 -6.383 1.00 0.00 O ATOM 415 C5' DC B 14 4.427 5.247 -7.617 1.00 0.00 C ATOM 416 C4' DC B 14 3.000 4.705 -7.357 1.00 0.00 C ATOM 417 O4' DC B 14 3.080 3.536 -6.522 1.00 0.00 O ATOM 418 C3' DC B 14 2.128 5.723 -6.582 1.00 0.00 C ATOM 419 O3' DC B 14 0.788 5.552 -7.051 1.00 0.00 O ATOM 420 C2' DC B 14 2.267 5.215 -5.135 1.00 0.00 C ATOM 421 C1' DC B 14 2.233 3.687 -5.367 1.00 0.00 C ATOM 422 N1 DC B 14 2.725 2.788 -4.319 1.00 0.00 N ATOM 423 C2 DC B 14 2.848 1.470 -4.590 1.00 0.00 C ATOM 424 O2 DC B 14 2.512 0.981 -5.657 1.00 0.00 O ATOM 425 N3 DC B 14 3.402 0.567 -3.611 1.00 0.00 N ATOM 426 C4 DC B 14 3.785 0.968 -2.467 1.00 0.00 C ATOM 427 N4 DC B 14 4.326 0.170 -1.589 1.00 0.00 N ATOM 428 C5 DC B 14 3.595 2.404 -2.174 1.00 0.00 C ATOM 429 C6 DC B 14 3.086 3.240 -3.091 1.00 0.00 C ATOM 0 H5' DC B 14 5.007 4.507 -8.169 1.00 0.00 H new ATOM 0 H5'' DC B 14 4.373 6.139 -8.241 1.00 0.00 H new ATOM 0 H4' DC B 14 2.558 4.497 -8.331 1.00 0.00 H new ATOM 0 H3' DC B 14 2.397 6.774 -6.688 1.00 0.00 H new ATOM 0 H2' DC B 14 3.196 5.543 -4.668 1.00 0.00 H new ATOM 0 H2'' DC B 14 1.452 5.555 -4.496 1.00 0.00 H new ATOM 0 H1' DC B 14 1.187 3.388 -5.437 1.00 0.00 H new ATOM 0 H41 DC B 14 4.619 0.533 -0.682 1.00 0.00 H new ATOM 0 H42 DC B 14 4.456 -0.817 -1.809 1.00 0.00 H new ATOM 0 H5 DC B 14 3.871 2.788 -1.203 1.00 0.00 H new ATOM 0 H6 DC B 14 2.962 4.285 -2.849 1.00 0.00 H new ATOM 441 P DT B 15 -0.609 6.240 -6.686 1.00 0.00 P ATOM 442 OP1 DT B 15 -0.894 7.356 -7.629 1.00 0.00 O ATOM 443 OP2 DT B 15 -0.640 6.726 -5.279 1.00 0.00 O ATOM 444 O5' DT B 15 -1.671 5.059 -6.870 1.00 0.00 O ATOM 445 C5' DT B 15 -1.784 4.298 -8.080 1.00 0.00 C ATOM 446 C4' DT B 15 -2.436 2.952 -7.700 1.00 0.00 C ATOM 447 O4' DT B 15 -1.629 2.422 -6.639 1.00 0.00 O ATOM 448 C3' DT B 15 -3.867 3.096 -7.117 1.00 0.00 C ATOM 449 O3' DT B 15 -4.750 2.264 -7.886 1.00 0.00 O ATOM 450 C2' DT B 15 -3.713 2.621 -5.650 1.00 0.00 C ATOM 451 C1' DT B 15 -2.468 1.705 -5.733 1.00 0.00 C ATOM 452 N1 DT B 15 -1.687 1.486 -4.507 1.00 0.00 N ATOM 453 C2 DT B 15 -1.391 0.220 -4.111 1.00 0.00 C ATOM 454 O2 DT B 15 -1.819 -0.759 -4.703 1.00 0.00 O ATOM 455 N3 DT B 15 -0.589 0.038 -3.038 1.00 0.00 N ATOM 456 C4 DT B 15 -0.085 1.064 -2.328 1.00 0.00 C ATOM 457 O4 DT B 15 0.667 0.892 -1.381 1.00 0.00 O ATOM 458 C5 DT B 15 -0.459 2.427 -2.730 1.00 0.00 C ATOM 459 C7 DT B 15 0.001 3.632 -1.944 1.00 0.00 C ATOM 460 C6 DT B 15 -1.219 2.563 -3.824 1.00 0.00 C ATOM 0 H5' DT B 15 -0.804 4.140 -8.530 1.00 0.00 H new ATOM 0 H5'' DT B 15 -2.390 4.828 -8.815 1.00 0.00 H new ATOM 0 H4' DT B 15 -2.501 2.337 -8.598 1.00 0.00 H new ATOM 0 H3' DT B 15 -4.285 4.102 -7.154 1.00 0.00 H new ATOM 0 H2' DT B 15 -3.560 3.455 -4.966 1.00 0.00 H new ATOM 0 H2'' DT B 15 -4.594 2.081 -5.302 1.00 0.00 H new ATOM 0 H1' DT B 15 -2.802 0.703 -6.001 1.00 0.00 H new ATOM 0 H3 DT B 15 -0.357 -0.914 -2.756 1.00 0.00 H new ATOM 0 H71 DT B 15 0.103 4.486 -2.614 1.00 0.00 H new ATOM 0 H72 DT B 15 -0.731 3.863 -1.171 1.00 0.00 H new ATOM 0 H73 DT B 15 0.964 3.418 -1.480 1.00 0.00 H new ATOM 0 H6 DT B 15 -1.466 3.555 -4.173 1.00 0.00 H new ATOM 473 P DA B 16 -6.344 2.229 -7.748 1.00 0.00 P ATOM 474 OP1 DA B 16 -6.927 1.404 -8.843 1.00 0.00 O ATOM 475 OP2 DA B 16 -6.876 3.618 -7.839 1.00 0.00 O ATOM 476 O5' DA B 16 -6.740 1.608 -6.331 1.00 0.00 O ATOM 477 C5' DA B 16 -7.045 0.231 -6.096 1.00 0.00 C ATOM 478 C4' DA B 16 -7.223 0.027 -4.575 1.00 0.00 C ATOM 479 O4' DA B 16 -5.947 0.153 -3.925 1.00 0.00 O ATOM 480 C3' DA B 16 -8.125 1.112 -3.920 1.00 0.00 C ATOM 481 O3' DA B 16 -9.166 0.454 -3.189 1.00 0.00 O ATOM 482 C2' DA B 16 -7.146 1.833 -2.962 1.00 0.00 C ATOM 483 C1' DA B 16 -6.178 0.683 -2.616 1.00 0.00 C ATOM 484 N9 DA B 16 -4.927 1.018 -1.947 1.00 0.00 N ATOM 485 C8 DA B 16 -4.369 2.193 -1.799 1.00 0.00 C ATOM 486 N7 DA B 16 -3.306 2.117 -1.112 1.00 0.00 N ATOM 487 C5 DA B 16 -3.095 0.849 -0.739 1.00 0.00 C ATOM 488 C6 DA B 16 -2.104 0.249 0.033 1.00 0.00 C ATOM 489 N6 DA B 16 -1.121 0.963 0.625 1.00 0.00 N ATOM 490 N1 DA B 16 -2.205 -1.095 0.157 1.00 0.00 N ATOM 491 C2 DA B 16 -3.234 -1.796 -0.382 1.00 0.00 C ATOM 492 N3 DA B 16 -4.210 -1.203 -1.108 1.00 0.00 N ATOM 493 C4 DA B 16 -4.142 0.128 -1.291 1.00 0.00 C ATOM 0 H5' DA B 16 -6.244 -0.405 -6.473 1.00 0.00 H new ATOM 0 H5'' DA B 16 -7.954 -0.053 -6.626 1.00 0.00 H new ATOM 0 H4' DA B 16 -7.677 -0.957 -4.456 1.00 0.00 H new ATOM 0 H3' DA B 16 -8.605 1.795 -4.620 1.00 0.00 H new ATOM 0 H2' DA B 16 -6.639 2.669 -3.443 1.00 0.00 H new ATOM 0 H2'' DA B 16 -7.648 2.230 -2.080 1.00 0.00 H new ATOM 0 H1' DA B 16 -6.609 0.018 -1.868 1.00 0.00 H new ATOM 0 H8 DA B 16 -4.764 3.110 -2.210 1.00 0.00 H new ATOM 0 H61 DA B 16 -0.412 0.489 1.184 1.00 0.00 H new ATOM 0 H62 DA B 16 -1.089 1.976 0.513 1.00 0.00 H new ATOM 0 H2 DA B 16 -3.276 -2.864 -0.226 1.00 0.00 H new ATOM 505 P DG B 17 -10.422 1.098 -2.435 1.00 0.00 P ATOM 506 OP1 DG B 17 -11.596 1.144 -3.350 1.00 0.00 O ATOM 507 OP2 DG B 17 -10.123 2.467 -1.930 1.00 0.00 O ATOM 508 O5' DG B 17 -10.714 0.127 -1.201 1.00 0.00 O ATOM 509 C5' DG B 17 -11.115 -1.240 -1.341 1.00 0.00 C ATOM 510 C4' DG B 17 -10.864 -1.930 0.018 1.00 0.00 C ATOM 511 O4' DG B 17 -9.455 -1.791 0.265 1.00 0.00 O ATOM 512 C3' DG B 17 -11.595 -1.210 1.180 1.00 0.00 C ATOM 513 O3' DG B 17 -12.189 -2.200 2.033 1.00 0.00 O ATOM 514 C2' DG B 17 -10.462 -0.431 1.880 1.00 0.00 C ATOM 515 C1' DG B 17 -9.233 -1.320 1.600 1.00 0.00 C ATOM 516 N9 DG B 17 -7.970 -0.590 1.584 1.00 0.00 N ATOM 517 C8 DG B 17 -7.658 0.363 0.750 1.00 0.00 C ATOM 518 N7 DG B 17 -6.483 0.764 0.966 1.00 0.00 N ATOM 519 C5 DG B 17 -5.923 0.012 2.052 1.00 0.00 C ATOM 520 C6 DG B 17 -4.659 -0.058 2.783 1.00 0.00 C ATOM 521 O6 DG B 17 -3.738 0.689 2.493 1.00 0.00 O ATOM 522 N1 DG B 17 -4.613 -0.993 3.767 1.00 0.00 N ATOM 523 C2 DG B 17 -5.666 -1.811 4.081 1.00 0.00 C ATOM 524 N2 DG B 17 -5.521 -2.666 5.059 1.00 0.00 N ATOM 525 N3 DG B 17 -6.767 -1.742 3.436 1.00 0.00 N ATOM 526 C4 DG B 17 -6.934 -0.797 2.362 1.00 0.00 C ATOM 0 H5' DG B 17 -10.546 -1.729 -2.132 1.00 0.00 H new ATOM 0 H5'' DG B 17 -12.167 -1.306 -1.618 1.00 0.00 H new ATOM 0 H4' DG B 17 -11.218 -2.960 -0.025 1.00 0.00 H new ATOM 0 H3' DG B 17 -12.404 -0.547 0.875 1.00 0.00 H new ATOM 0 H2' DG B 17 -10.342 0.571 1.468 1.00 0.00 H new ATOM 0 H2'' DG B 17 -10.647 -0.316 2.948 1.00 0.00 H new ATOM 0 H1' DG B 17 -9.145 -2.082 2.375 1.00 0.00 H new ATOM 0 H8 DG B 17 -8.313 0.752 -0.016 1.00 0.00 H new ATOM 0 H1 DG B 17 -3.749 -1.091 4.300 1.00 0.00 H new ATOM 0 H21 DG B 17 -6.290 -3.286 5.312 1.00 0.00 H new ATOM 0 H22 DG B 17 -4.639 -2.713 5.569 1.00 0.00 H new ATOM 538 P DT B 18 -12.983 -1.894 3.388 1.00 0.00 P ATOM 539 OP1 DT B 18 -14.089 -2.878 3.551 1.00 0.00 O ATOM 540 OP2 DT B 18 -13.539 -0.512 3.363 1.00 0.00 O ATOM 541 O5' DT B 18 -11.954 -2.044 4.603 1.00 0.00 O ATOM 542 C5' DT B 18 -11.357 -3.303 4.935 1.00 0.00 C ATOM 543 C4' DT B 18 -10.354 -3.084 6.088 1.00 0.00 C ATOM 544 O4' DT B 18 -9.336 -2.187 5.610 1.00 0.00 O ATOM 545 C3' DT B 18 -10.997 -2.383 7.315 1.00 0.00 C ATOM 546 O3' DT B 18 -10.534 -3.038 8.505 1.00 0.00 O ATOM 547 C2' DT B 18 -10.431 -0.949 7.212 1.00 0.00 C ATOM 548 C1' DT B 18 -9.020 -1.249 6.646 1.00 0.00 C ATOM 549 N1 DT B 18 -8.210 -0.176 6.047 1.00 0.00 N ATOM 550 C2 DT B 18 -6.878 -0.108 6.321 1.00 0.00 C ATOM 551 O2 DT B 18 -6.344 -0.857 7.124 1.00 0.00 O ATOM 552 N3 DT B 18 -6.118 0.806 5.680 1.00 0.00 N ATOM 553 C4 DT B 18 -6.636 1.666 4.783 1.00 0.00 C ATOM 554 O4 DT B 18 -5.952 2.482 4.185 1.00 0.00 O ATOM 555 C5 DT B 18 -8.080 1.612 4.515 1.00 0.00 C ATOM 556 C7 DT B 18 -8.684 2.568 3.559 1.00 0.00 C ATOM 557 C6 DT B 18 -8.786 0.678 5.163 1.00 0.00 C ATOM 0 H5' DT B 18 -10.849 -3.722 4.066 1.00 0.00 H new ATOM 0 H5'' DT B 18 -12.124 -4.019 5.231 1.00 0.00 H new ATOM 0 H4' DT B 18 -9.981 -4.062 6.391 1.00 0.00 H new ATOM 0 H3' DT B 18 -12.086 -2.403 7.342 1.00 0.00 H new ATOM 0 H2' DT B 18 -11.020 -0.317 6.547 1.00 0.00 H new ATOM 0 H2'' DT B 18 -10.393 -0.447 8.179 1.00 0.00 H new ATOM 0 H1' DT B 18 -8.385 -1.542 7.482 1.00 0.00 H new ATOM 0 H3 DT B 18 -5.119 0.846 5.882 1.00 0.00 H new ATOM 0 H71 DT B 18 -9.548 2.107 3.081 1.00 0.00 H new ATOM 0 H72 DT B 18 -9.000 3.465 4.092 1.00 0.00 H new ATOM 0 H73 DT B 18 -7.949 2.837 2.800 1.00 0.00 H new ATOM 0 H6 DT B 18 -9.847 0.601 4.977 1.00 0.00 H new ATOM 570 P DC B 19 -10.797 -2.572 10.014 1.00 0.00 P ATOM 571 OP1 DC B 19 -11.165 -3.756 10.839 1.00 0.00 O ATOM 572 OP2 DC B 19 -11.905 -1.577 10.064 1.00 0.00 O ATOM 573 O5' DC B 19 -9.453 -1.921 10.589 1.00 0.00 O ATOM 574 C5' DC B 19 -8.257 -2.678 10.824 1.00 0.00 C ATOM 575 C4' DC B 19 -7.176 -1.746 11.422 1.00 0.00 C ATOM 576 O4' DC B 19 -6.857 -0.758 10.432 1.00 0.00 O ATOM 577 C3' DC B 19 -7.696 -0.969 12.662 1.00 0.00 C ATOM 578 O3' DC B 19 -6.743 -1.101 13.728 1.00 0.00 O ATOM 579 C2' DC B 19 -7.814 0.482 12.145 1.00 0.00 C ATOM 580 C1' DC B 19 -6.714 0.520 11.065 1.00 0.00 C ATOM 581 N1 DC B 19 -6.944 1.567 10.069 1.00 0.00 N ATOM 582 C2 DC B 19 -6.232 2.714 10.073 1.00 0.00 C ATOM 583 O2 DC B 19 -5.376 2.963 10.906 1.00 0.00 O ATOM 584 N3 DC B 19 -6.461 3.713 9.056 1.00 0.00 N ATOM 585 C4 DC B 19 -7.339 3.563 8.147 1.00 0.00 C ATOM 586 N4 DC B 19 -7.545 4.448 7.212 1.00 0.00 N ATOM 587 C5 DC B 19 -8.136 2.320 8.191 1.00 0.00 C ATOM 588 C6 DC B 19 -7.901 1.393 9.128 1.00 0.00 C ATOM 0 H5' DC B 19 -7.901 -3.117 9.892 1.00 0.00 H new ATOM 0 H5'' DC B 19 -8.462 -3.502 11.507 1.00 0.00 H new ATOM 0 H4' DC B 19 -6.325 -2.362 11.714 1.00 0.00 H new ATOM 0 H3' DC B 19 -8.644 -1.326 13.064 1.00 0.00 H new ATOM 0 H2' DC B 19 -8.801 0.690 11.732 1.00 0.00 H new ATOM 0 H2'' DC B 19 -7.638 1.213 12.934 1.00 0.00 H new ATOM 0 H1' DC B 19 -5.732 0.723 11.492 1.00 0.00 H new ATOM 0 H41 DC B 19 -8.260 4.284 6.504 1.00 0.00 H new ATOM 0 H42 DC B 19 -6.991 5.304 7.189 1.00 0.00 H new ATOM 0 H5 DC B 19 -8.915 2.158 7.461 1.00 0.00 H new ATOM 0 H6 DC B 19 -8.488 0.486 9.133 1.00 0.00 H new ATOM 600 P DG B 20 -6.948 -0.517 15.204 1.00 0.00 P ATOM 601 OP1 DG B 20 -6.023 -1.208 16.145 1.00 0.00 O ATOM 602 OP2 DG B 20 -8.353 -0.746 15.642 1.00 0.00 O ATOM 603 O5' DG B 20 -6.642 1.052 15.204 1.00 0.00 O ATOM 604 C5' DG B 20 -5.332 1.604 15.365 1.00 0.00 C ATOM 605 C4' DG B 20 -5.420 3.139 15.212 1.00 0.00 C ATOM 606 O4' DG B 20 -5.752 3.460 13.849 1.00 0.00 O ATOM 607 C3' DG B 20 -6.553 3.778 16.071 1.00 0.00 C ATOM 608 O3' DG B 20 -6.049 4.857 16.877 1.00 0.00 O ATOM 609 C2' DG B 20 -7.499 4.365 14.998 1.00 0.00 C ATOM 610 C1' DG B 20 -6.495 4.682 13.870 1.00 0.00 C ATOM 611 N9 DG B 20 -7.030 5.027 12.557 1.00 0.00 N ATOM 612 C8 DG B 20 -8.187 4.701 12.050 1.00 0.00 C ATOM 613 N7 DG B 20 -8.318 5.218 10.907 1.00 0.00 N ATOM 614 C5 DG B 20 -7.143 5.981 10.591 1.00 0.00 C ATOM 615 C6 DG B 20 -6.636 6.815 9.500 1.00 0.00 C ATOM 616 O6 DG B 20 -7.313 7.002 8.502 1.00 0.00 O ATOM 617 N1 DG B 20 -5.397 7.338 9.694 1.00 0.00 N ATOM 618 C2 DG B 20 -4.651 7.106 10.818 1.00 0.00 C ATOM 619 N2 DG B 20 -3.458 7.634 10.899 1.00 0.00 N ATOM 620 N3 DG B 20 -5.106 6.387 11.770 1.00 0.00 N ATOM 621 C4 DG B 20 -6.411 5.783 11.684 1.00 0.00 C ATOM 0 H5' DG B 20 -4.653 1.188 14.621 1.00 0.00 H new ATOM 0 H5'' DG B 20 -4.930 1.344 16.344 1.00 0.00 H new ATOM 0 H4' DG B 20 -4.452 3.526 15.531 1.00 0.00 H new ATOM 0 H3' DG B 20 -7.015 3.063 16.751 1.00 0.00 H new ATOM 0 H2' DG B 20 -8.261 3.652 14.684 1.00 0.00 H new ATOM 0 H2'' DG B 20 -8.021 5.255 15.349 1.00 0.00 H new ATOM 0 HO3' DG B 20 -6.781 5.241 17.404 1.00 0.00 H new ATOM 0 H1' DG B 20 -5.941 5.598 14.074 1.00 0.00 H new ATOM 0 H8 DG B 20 -8.924 4.080 12.537 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.003 7.933 8.965 1.00 0.00 H new ATOM 0 H21 DG B 20 -2.885 7.474 11.727 1.00 0.00 H new ATOM 0 H22 DG B 20 -3.100 8.206 10.134 1.00 0.00 H new TER 634 DG B 20 END