USER MOD reduce.3.24.130724 H: found=0, std=0, add=348, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 348 hydrogens (20 hets) HEADER DNA 24-JUL-14 2MS6 TITLE HUMAN TELOMERIC G-QUADRUPLEX DNA SEQUENCE (TTAGGGT)4 COMPLEXED WITH TITLE 2 FLAVONOID QUERCETIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA_(5'-D(*TP*TP*AP*GP*GP*GP*T)-3'); COMPND 3 CHAIN: A, B, C, D; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 4 ORGANISM_TAXID: 32630 KEYWDS DNA G-QUADRUPLEX, QUERCETIN, TELOMERIC SEQUENCE, DNA EXPDTA SOLUTION NMR AUTHOR A.KUMAR,A.TAWANI REVDAT 2 16-DEC-15 2MS6 1 JRNL REVDAT 1 28-JAN-15 2MS6 0 JRNL AUTH A.TAWANI,A.KUMAR JRNL TITL STRUCTURAL INSIGHT INTO THE INTERACTION OF FLAVONOIDS WITH JRNL TITL 2 HUMAN TELOMERIC SEQUENCE JRNL REF SCI REP V. 5 17574 2015 JRNL REFN ESSN 2045-2322 JRNL PMID 26627543 JRNL DOI 10.1038/SREP17574 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER REMARK 3 AUTHORS : MOLECULAR SIMULATIONS INC. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2MS6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-AUG-14. REMARK 100 THE RCSB ID CODE IS RCSB103987. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.2 REMARK 210 IONIC STRENGTH : 0.1 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 2.25 MM DNA (5'-D(*TP*TP*AP*GP* REMARK 210 GP*GP*T)-3')-1, 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D REMARK 210 1H-1H NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 400 MHZ; 500 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DISCOVER REMARK 210 METHOD USED : MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 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: TETRAMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D 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 DT A 1 C5' DT A 1 C4' 0.049 REMARK 500 DT A 1 O3' DT A 1 C3' -0.055 REMARK 500 DT A 1 C5 DT A 1 C6 0.047 REMARK 500 DT A 1 C6 DT A 1 N1 -0.064 REMARK 500 DT A 2 O3' DT A 2 C3' -0.045 REMARK 500 DT A 2 C2 DT A 2 N3 -0.053 REMARK 500 DT A 2 C5 DT A 2 C6 0.055 REMARK 500 DT A 2 C6 DT A 2 N1 -0.054 REMARK 500 DA A 3 C3' DA A 3 C2' -0.049 REMARK 500 DA A 3 C5 DA A 3 N7 0.050 REMARK 500 DA A 3 N7 DA A 3 C8 0.086 REMARK 500 DA A 3 C8 DA A 3 N9 -0.049 REMARK 500 DA A 3 C6 DA A 3 N6 0.061 REMARK 500 DG A 4 P DG A 4 OP1 0.111 REMARK 500 DG A 4 P DG A 4 O5' -0.060 REMARK 500 DG A 4 N1 DG A 4 C2 -0.052 REMARK 500 DG A 4 C5 DG A 4 C6 0.060 REMARK 500 DG A 4 N7 DG A 4 C8 0.118 REMARK 500 DG A 4 C8 DG A 4 N9 -0.060 REMARK 500 DA A 3 O3' DG A 4 P -0.075 REMARK 500 DG A 5 P DG A 5 O5' -0.064 REMARK 500 DG A 5 C4' DG A 5 C3' 0.079 REMARK 500 DG A 5 C8 DG A 5 N9 -0.054 REMARK 500 DG A 4 O3' DG A 5 P -0.129 REMARK 500 DG A 6 P DG A 6 O5' -0.068 REMARK 500 DG A 6 N1 DG A 6 C2 -0.101 REMARK 500 DG A 6 N7 DG A 6 C8 0.073 REMARK 500 DG A 5 O3' DG A 6 P -0.124 REMARK 500 DT B 8 C3' DT B 8 C2' 0.088 REMARK 500 DT B 8 C4 DT B 8 C5 0.054 REMARK 500 DT B 8 C5 DT B 8 C6 0.045 REMARK 500 DT B 9 O4' DT B 9 C4' -0.065 REMARK 500 DT B 9 O3' DT B 9 C3' -0.039 REMARK 500 DT B 9 C6 DT B 9 N1 -0.050 REMARK 500 DA B 10 C5 DA B 10 C6 -0.059 REMARK 500 DA B 10 C8 DA B 10 N9 -0.053 REMARK 500 DG B 11 C4' DG B 11 C3' 0.069 REMARK 500 DG B 11 N1 DG B 11 C2 -0.084 REMARK 500 DG B 11 C2 DG B 11 N3 0.051 REMARK 500 DG B 11 N3 DG B 11 C4 -0.042 REMARK 500 DG B 11 C6 DG B 11 N1 0.057 REMARK 500 DG B 11 N7 DG B 11 C8 0.059 REMARK 500 DG B 12 P DG B 12 O5' -0.087 REMARK 500 DG B 12 C6 DG B 12 N1 0.054 REMARK 500 DG B 12 N7 DG B 12 C8 0.066 REMARK 500 DG B 12 C8 DG B 12 N9 -0.051 REMARK 500 DG B 12 C2 DG B 12 N2 0.070 REMARK 500 DG B 13 N1 DG B 13 C2 -0.054 REMARK 500 DG B 13 C4 DG B 13 C5 0.053 REMARK 500 DG B 13 N7 DG B 13 C8 0.040 REMARK 500 REMARK 500 THIS ENTRY HAS 106 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 DT A 1 O4' - C4' - C3' ANGL. DEV. = -2.8 DEGREES REMARK 500 DT A 1 O4' - C1' - C2' ANGL. DEV. = -6.1 DEGREES REMARK 500 DT A 2 O4' - C1' - N1 ANGL. DEV. = -6.8 DEGREES REMARK 500 DT A 2 N1 - C2 - N3 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT A 2 C2 - N3 - C4 ANGL. DEV. = -3.6 DEGREES REMARK 500 DT A 2 C5 - C6 - N1 ANGL. DEV. = -3.7 DEGREES REMARK 500 DA A 3 OP1 - P - OP2 ANGL. DEV. = -11.9 DEGREES REMARK 500 DA A 3 O4' - C1' - N9 ANGL. DEV. = 5.9 DEGREES REMARK 500 DA A 3 N1 - C2 - N3 ANGL. DEV. = -6.4 DEGREES REMARK 500 DA A 3 C2 - N3 - C4 ANGL. DEV. = 8.7 DEGREES REMARK 500 DA A 3 N3 - C4 - C5 ANGL. DEV. = -6.9 DEGREES REMARK 500 DA A 3 C5 - C6 - N1 ANGL. DEV. = 4.2 DEGREES REMARK 500 DA A 3 C4 - C5 - N7 ANGL. DEV. = -3.2 DEGREES REMARK 500 DA A 3 N9 - C4 - C5 ANGL. DEV. = 3.3 DEGREES REMARK 500 DA A 3 C5 - C6 - N6 ANGL. DEV. = -5.5 DEGREES REMARK 500 DG A 4 OP1 - P - OP2 ANGL. DEV. = -13.0 DEGREES REMARK 500 DG A 4 O4' - C4' - C3' ANGL. DEV. = -4.8 DEGREES REMARK 500 DG A 4 C3' - C2' - C1' ANGL. DEV. = -8.9 DEGREES REMARK 500 DG A 4 O4' - C1' - C2' ANGL. DEV. = -5.1 DEGREES REMARK 500 DG A 4 O4' - C1' - N9 ANGL. DEV. = -9.0 DEGREES REMARK 500 DG A 4 N1 - C2 - N3 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG A 4 N7 - C8 - N9 ANGL. DEV. = -4.4 DEGREES REMARK 500 DG A 4 C8 - N9 - C4 ANGL. DEV. = 4.8 DEGREES REMARK 500 DG A 4 N3 - C4 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DG A 4 N3 - C2 - N2 ANGL. DEV. = -9.8 DEGREES REMARK 500 DG A 5 C3' - C2' - C1' ANGL. DEV. = -4.9 DEGREES REMARK 500 DG A 5 O4' - C1' - N9 ANGL. DEV. = 7.8 DEGREES REMARK 500 DG A 5 C2 - N3 - C4 ANGL. DEV. = 5.3 DEGREES REMARK 500 DG A 5 N3 - C4 - C5 ANGL. DEV. = -4.5 DEGREES REMARK 500 DG A 5 N7 - C8 - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 DG A 5 N3 - C4 - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 DG A 5 N1 - C2 - N2 ANGL. DEV. = 6.7 DEGREES REMARK 500 DG A 5 N3 - C2 - N2 ANGL. DEV. = -4.5 DEGREES REMARK 500 DG A 6 OP1 - P - OP2 ANGL. DEV. = -12.5 DEGREES REMARK 500 DG A 6 C2 - N3 - C4 ANGL. DEV. = 3.8 DEGREES REMARK 500 DG A 6 N3 - C4 - C5 ANGL. DEV. = -4.8 DEGREES REMARK 500 DG A 6 C4 - C5 - N7 ANGL. DEV. = -4.9 DEGREES REMARK 500 DG A 6 N9 - C4 - C5 ANGL. DEV. = 5.5 DEGREES REMARK 500 DG A 6 C6 - C5 - N7 ANGL. DEV. = 6.5 DEGREES REMARK 500 DG A 6 N3 - C2 - N2 ANGL. DEV. = -8.0 DEGREES REMARK 500 DT A 7 OP1 - P - OP2 ANGL. DEV. = -12.6 DEGREES REMARK 500 DT A 7 O4' - C1' - C2' ANGL. DEV. = 5.4 DEGREES REMARK 500 DT A 7 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES REMARK 500 DT A 7 N1 - C2 - N3 ANGL. DEV. = 5.1 DEGREES REMARK 500 DT A 7 C5 - C6 - N1 ANGL. DEV. = -4.1 DEGREES REMARK 500 DT B 8 O4' - C4' - C3' ANGL. DEV. = 4.4 DEGREES REMARK 500 DT B 8 C4' - C3' - C2' ANGL. DEV. = -5.6 DEGREES REMARK 500 DT B 8 O4' - C1' - N1 ANGL. DEV. = 6.3 DEGREES REMARK 500 DT B 8 C4 - C5 - C6 ANGL. DEV. = -5.5 DEGREES REMARK 500 DT B 8 C4 - C5 - C7 ANGL. DEV. = 10.5 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 183 ANGLE DEVIATIONS. 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 DA A 3 0.08 SIDE CHAIN REMARK 500 DG A 4 0.07 SIDE CHAIN REMARK 500 DG A 6 0.08 SIDE CHAIN REMARK 500 DA B 10 0.07 SIDE CHAIN REMARK 500 DG B 12 0.08 SIDE CHAIN REMARK 500 DG B 13 0.07 SIDE CHAIN REMARK 500 DT B 14 0.07 SIDE CHAIN REMARK 500 DA C 17 0.10 SIDE CHAIN REMARK 500 DG C 19 0.13 SIDE CHAIN REMARK 500 DG C 20 0.10 SIDE CHAIN REMARK 500 DT C 21 0.07 SIDE CHAIN REMARK 500 DT D 22 0.07 SIDE CHAIN REMARK 500 DG D 26 0.08 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE QUE C 101 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE QUE D 101 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 25107 RELATED DB: BMRB REMARK 900 RELATED ID: 2MS5 RELATED DB: PDB DBREF 2MS6 A 1 7 PDB 2MS6 2MS6 1 7 DBREF 2MS6 B 8 14 PDB 2MS6 2MS6 8 14 DBREF 2MS6 C 15 21 PDB 2MS6 2MS6 15 21 DBREF 2MS6 D 22 28 PDB 2MS6 2MS6 22 28 SEQRES 1 A 7 DT DT DA DG DG DG DT SEQRES 1 B 7 DT DT DA DG DG DG DT SEQRES 1 C 7 DT DT DA DG DG DG DT SEQRES 1 D 7 DT DT DA DG DG DG DT HET QUE C 101 32 HET QUE D 101 32 HETNAM QUE 3,5,7,3',4'-PENTAHYDROXYFLAVONE HETSYN QUE QUERCETIN FORMUL 5 QUE 2(C15 H10 O7) SITE *** AC1 6 DT A 2 DT B 9 DT C 15 DT C 16 SITE *** AC1 6 DT D 22 DT D 23 SITE *** AC2 8 DG A 6 DT A 7 DG B 13 DT B 14 SITE *** AC2 8 DG C 20 DT C 21 DG D 27 DT D 28 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 Set 1.1: D 28 DT O3' : rot 5:sc= 1.35 USER MOD Set 1.2: D 101 QUE O23 : rot -87:sc= 1.08 USER MOD Set 1.3: D 101 QUE O24 : rot 143:sc= 0.137 USER MOD Set 2.1: D 28 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Set 2.2: D 101 QUE O29 : rot 86:sc= -0.326 USER MOD Set 3.1: C 16 DT C7 :methyl -30:sc= -1.68 (180deg=-3.01!) USER MOD Set 3.2: C 101 QUE O30 : rot 153:sc= 0.709 USER MOD Set 4.1: A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Set 4.2: C 101 QUE O24 : rot -110:sc= 1.52 USER MOD Set 5.1: A 7 DT C7 :methyl 150:sc= -5.31! (180deg=-5.31!) USER MOD Set 5.2: B 14 DT O3' : rot 101:sc= 0.0617 USER MOD Set 6.1: A 1 DT O5' : rot -4:sc= 0.161 USER MOD Set 6.2: C 15 DT C7 :methyl -30:sc= -0.286 (180deg=-4.01!) USER MOD Set 6.3: D 22 DT C7 :methyl 150:sc= -0.0678 (180deg=-0.0673) USER MOD Single : A 1 DT C7 :methyl -30:sc= -0.0144 (180deg=-1.23) USER MOD Single : A 7 DT O3' : rot 180:sc= 0 USER MOD Single : B 8 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 8 DT O5' : rot 180:sc= 0 USER MOD Single : B 9 DT C7 :methyl 150:sc= -0.0695 (180deg=-0.0695) USER MOD Single : B 14 DT C7 :methyl -30:sc= 0 (180deg=-0.0339) USER MOD Single : C 15 DT O5' : rot -35:sc= 0.759 USER MOD Single : C 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 21 DT O3' : rot 127:sc= 0.282 USER MOD Single : C 101 QUE O23 : rot 120:sc= 1.62 USER MOD Single : C 101 QUE O27 : rot 7:sc= 1.28 USER MOD Single : C 101 QUE O29 : rot -100:sc= -1.23 USER MOD Single : D 22 DT O5' : rot -23:sc= 0.123 USER MOD Single : D 23 DT C7 :methyl 150:sc= -0.0434 (180deg=-0.0434) USER MOD Single : D 101 QUE O27 : rot 33:sc= 0.435 USER MOD Single : D 101 QUE O30 : rot -95:sc= 1.47 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -16.223 1.743 4.963 1.00 0.00 O ATOM 2 C5' DT A 1 -15.458 0.953 5.903 1.00 0.00 C ATOM 3 C4' DT A 1 -15.919 -0.535 5.997 1.00 0.00 C ATOM 4 O4' DT A 1 -16.431 -0.813 4.720 1.00 0.00 O ATOM 5 C3' DT A 1 -14.753 -1.473 6.067 1.00 0.00 C ATOM 6 O3' DT A 1 -14.616 -2.056 7.293 1.00 0.00 O ATOM 7 C2' DT A 1 -15.051 -2.599 5.109 1.00 0.00 C ATOM 8 C1' DT A 1 -16.396 -2.228 4.436 1.00 0.00 C ATOM 9 N1 DT A 1 -16.557 -2.413 2.940 1.00 0.00 N ATOM 10 C2 DT A 1 -16.034 -3.540 2.437 1.00 0.00 C ATOM 11 O2 DT A 1 -15.403 -4.259 3.162 1.00 0.00 O ATOM 12 N3 DT A 1 -16.124 -3.723 1.090 1.00 0.00 N ATOM 13 C4 DT A 1 -16.708 -2.895 0.219 1.00 0.00 C ATOM 14 O4 DT A 1 -16.711 -3.111 -1.005 1.00 0.00 O ATOM 15 C5 DT A 1 -17.265 -1.681 0.800 1.00 0.00 C ATOM 16 C7 DT A 1 -17.832 -0.633 -0.130 1.00 0.00 C ATOM 17 C6 DT A 1 -17.176 -1.541 2.176 1.00 0.00 C ATOM 0 H5' DT A 1 -15.531 1.409 6.890 1.00 0.00 H new ATOM 0 H5'' DT A 1 -14.407 0.981 5.616 1.00 0.00 H new ATOM 0 H4' DT A 1 -16.579 -0.655 6.856 1.00 0.00 H new ATOM 0 H3' DT A 1 -13.849 -0.907 5.843 1.00 0.00 H new ATOM 0 H2' DT A 1 -14.258 -2.704 4.369 1.00 0.00 H new ATOM 0 H2'' DT A 1 -15.125 -3.551 5.634 1.00 0.00 H new ATOM 0 HO5' DT A 1 -16.869 1.168 4.502 1.00 0.00 H new ATOM 0 H1' DT A 1 -17.180 -2.885 4.814 1.00 0.00 H new ATOM 0 H3 DT A 1 -15.706 -4.572 0.710 1.00 0.00 H new ATOM 0 H71 DT A 1 -17.301 -0.665 -1.081 1.00 0.00 H new ATOM 0 H72 DT A 1 -18.891 -0.830 -0.298 1.00 0.00 H new ATOM 0 H73 DT A 1 -17.714 0.354 0.318 1.00 0.00 H new ATOM 0 H6 DT A 1 -17.634 -0.680 2.640 1.00 0.00 H new ATOM 31 P DT A 2 -13.311 -1.727 8.111 1.00 0.00 P ATOM 32 OP1 DT A 2 -13.617 -2.182 9.560 1.00 0.00 O ATOM 33 OP2 DT A 2 -13.118 -0.210 8.009 1.00 0.00 O1- ATOM 34 O5' DT A 2 -12.120 -2.538 7.513 1.00 0.00 O ATOM 35 C5' DT A 2 -11.757 -3.719 8.131 1.00 0.00 C ATOM 36 C4' DT A 2 -10.362 -4.127 7.630 1.00 0.00 C ATOM 37 O4' DT A 2 -10.065 -3.516 6.377 1.00 0.00 O ATOM 38 C3' DT A 2 -9.224 -3.711 8.588 1.00 0.00 C ATOM 39 O3' DT A 2 -8.688 -4.886 9.058 1.00 0.00 O ATOM 40 C2' DT A 2 -8.143 -3.036 7.700 1.00 0.00 C ATOM 41 C1' DT A 2 -8.674 -3.182 6.315 1.00 0.00 C ATOM 42 N1 DT A 2 -8.705 -1.993 5.472 1.00 0.00 N ATOM 43 C2 DT A 2 -7.769 -1.896 4.453 1.00 0.00 C ATOM 44 O2 DT A 2 -7.059 -2.817 4.210 1.00 0.00 O ATOM 45 N3 DT A 2 -7.706 -0.789 3.737 1.00 0.00 N ATOM 46 C4 DT A 2 -8.565 0.259 3.891 1.00 0.00 C ATOM 47 O4 DT A 2 -8.436 1.247 3.154 1.00 0.00 O ATOM 48 C5 DT A 2 -9.563 0.147 4.997 1.00 0.00 C ATOM 49 C7 DT A 2 -10.624 1.218 5.138 1.00 0.00 C ATOM 50 C6 DT A 2 -9.562 -1.024 5.754 1.00 0.00 C ATOM 0 H5' DT A 2 -12.483 -4.501 7.908 1.00 0.00 H new ATOM 0 H5'' DT A 2 -11.748 -3.592 9.214 1.00 0.00 H new ATOM 0 H4' DT A 2 -10.405 -5.214 7.554 1.00 0.00 H new ATOM 0 H3' DT A 2 -9.555 -3.057 9.394 1.00 0.00 H new ATOM 0 H2' DT A 2 -8.005 -1.988 7.966 1.00 0.00 H new ATOM 0 H2'' DT A 2 -7.174 -3.524 7.810 1.00 0.00 H new ATOM 0 H1' DT A 2 -7.988 -3.915 5.890 1.00 0.00 H new ATOM 0 H3 DT A 2 -6.975 -0.713 3.030 1.00 0.00 H new ATOM 0 H71 DT A 2 -11.525 0.783 5.571 1.00 0.00 H new ATOM 0 H72 DT A 2 -10.256 2.011 5.788 1.00 0.00 H new ATOM 0 H73 DT A 2 -10.856 1.632 4.157 1.00 0.00 H new ATOM 0 H6 DT A 2 -10.260 -1.140 6.570 1.00 0.00 H new ATOM 63 P DA A 3 -7.488 -4.876 10.022 1.00 0.00 P ATOM 64 OP1 DA A 3 -7.751 -5.993 11.026 1.00 0.00 O ATOM 65 OP2 DA A 3 -7.382 -3.556 10.809 1.00 0.00 O1- ATOM 66 O5' DA A 3 -6.102 -4.998 9.300 1.00 0.00 O ATOM 67 C5' DA A 3 -5.262 -6.148 9.659 1.00 0.00 C ATOM 68 C4' DA A 3 -4.127 -6.255 8.613 1.00 0.00 C ATOM 69 O4' DA A 3 -4.612 -5.746 7.332 1.00 0.00 O ATOM 70 C3' DA A 3 -2.839 -5.447 8.892 1.00 0.00 C ATOM 71 O3' DA A 3 -1.711 -6.137 8.323 1.00 0.00 O ATOM 72 C2' DA A 3 -2.938 -4.243 8.060 1.00 0.00 C ATOM 73 C1' DA A 3 -3.612 -4.835 6.839 1.00 0.00 C ATOM 74 N9 DA A 3 -4.111 -3.859 5.915 1.00 0.00 N ATOM 75 C8 DA A 3 -4.344 -2.571 6.113 1.00 0.00 C ATOM 76 N7 DA A 3 -4.419 -1.852 4.918 1.00 0.00 N ATOM 77 C5 DA A 3 -4.189 -2.861 3.920 1.00 0.00 C ATOM 78 C6 DA A 3 -4.102 -2.852 2.540 1.00 0.00 C ATOM 79 N6 DA A 3 -4.316 -1.645 1.873 1.00 0.00 N ATOM 80 N1 DA A 3 -3.829 -3.963 1.840 1.00 0.00 N ATOM 81 C2 DA A 3 -3.644 -5.122 2.532 1.00 0.00 C ATOM 82 N3 DA A 3 -3.745 -5.197 3.865 1.00 0.00 N ATOM 83 C4 DA A 3 -4.026 -4.068 4.577 1.00 0.00 C ATOM 0 H5' DA A 3 -5.854 -7.063 9.674 1.00 0.00 H new ATOM 0 H5'' DA A 3 -4.848 -6.020 10.659 1.00 0.00 H new ATOM 0 H4' DA A 3 -3.866 -7.313 8.636 1.00 0.00 H new ATOM 0 H3' DA A 3 -2.729 -5.277 9.963 1.00 0.00 H new ATOM 0 H2' DA A 3 -3.533 -3.459 8.528 1.00 0.00 H new ATOM 0 H2'' DA A 3 -1.964 -3.811 7.832 1.00 0.00 H new ATOM 0 H1' DA A 3 -2.885 -5.369 6.226 1.00 0.00 H new ATOM 0 H8 DA A 3 -4.463 -2.126 7.090 1.00 0.00 H new ATOM 0 H61 DA A 3 -4.258 -1.608 0.855 1.00 0.00 H new ATOM 0 H62 DA A 3 -4.530 -0.800 2.403 1.00 0.00 H new ATOM 0 H2 DA A 3 -3.405 -6.020 1.981 1.00 0.00 H new ATOM 95 P DG A 4 -0.812 -6.988 9.225 1.00 0.00 P ATOM 96 OP1 DG A 4 -1.646 -7.762 10.344 1.00 0.00 O ATOM 97 OP2 DG A 4 0.016 -5.976 9.937 1.00 0.00 O1- ATOM 98 O5' DG A 4 0.175 -7.842 8.421 1.00 0.00 O ATOM 99 C5' DG A 4 -0.259 -9.045 7.707 1.00 0.00 C ATOM 100 C4' DG A 4 0.217 -9.013 6.281 1.00 0.00 C ATOM 101 O4' DG A 4 -0.195 -7.800 5.740 1.00 0.00 O ATOM 102 C3' DG A 4 1.747 -8.856 6.136 1.00 0.00 C ATOM 103 O3' DG A 4 2.273 -9.567 5.017 1.00 0.00 O ATOM 104 C2' DG A 4 2.057 -7.375 5.865 1.00 0.00 C ATOM 105 C1' DG A 4 0.816 -7.184 4.951 1.00 0.00 C ATOM 106 N9 DG A 4 0.221 -5.823 4.829 1.00 0.00 N ATOM 107 C8 DG A 4 -0.143 -5.000 5.787 1.00 0.00 C ATOM 108 N7 DG A 4 -0.630 -3.800 5.198 1.00 0.00 N ATOM 109 C5 DG A 4 -0.550 -4.017 3.830 1.00 0.00 C ATOM 110 C6 DG A 4 -0.902 -3.152 2.683 1.00 0.00 C ATOM 111 O6 DG A 4 -1.414 -2.035 2.763 1.00 0.00 O ATOM 112 N1 DG A 4 -0.621 -3.748 1.432 1.00 0.00 N ATOM 113 C2 DG A 4 -0.134 -4.971 1.321 1.00 0.00 C ATOM 114 N2 DG A 4 0.405 -5.374 0.184 1.00 0.00 N ATOM 115 N3 DG A 4 0.194 -5.801 2.299 1.00 0.00 N ATOM 116 C4 DG A 4 -0.004 -5.260 3.561 1.00 0.00 C ATOM 0 H5' DG A 4 -1.346 -9.117 7.732 1.00 0.00 H new ATOM 0 H5'' DG A 4 0.131 -9.932 8.207 1.00 0.00 H new ATOM 0 H4' DG A 4 -0.149 -9.936 5.830 1.00 0.00 H new ATOM 0 H3' DG A 4 2.192 -9.241 7.054 1.00 0.00 H new ATOM 0 H2' DG A 4 2.052 -6.750 6.758 1.00 0.00 H new ATOM 0 H2'' DG A 4 3.009 -7.205 5.362 1.00 0.00 H new ATOM 0 H1' DG A 4 1.107 -7.519 3.956 1.00 0.00 H new ATOM 0 H8 DG A 4 -0.082 -5.201 6.846 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.801 -3.213 0.582 1.00 0.00 H new ATOM 0 H21 DG A 4 0.779 -6.319 0.104 1.00 0.00 H new ATOM 0 H22 DG A 4 0.447 -4.740 -0.614 1.00 0.00 H new ATOM 128 P DG A 5 3.368 -10.550 5.158 1.00 0.00 P ATOM 129 OP1 DG A 5 2.711 -11.983 5.323 1.00 0.00 O ATOM 130 OP2 DG A 5 4.333 -10.179 6.284 1.00 0.00 O1- ATOM 131 O5' DG A 5 4.161 -10.753 3.867 1.00 0.00 O ATOM 132 C5' DG A 5 3.408 -10.922 2.651 1.00 0.00 C ATOM 133 C4' DG A 5 3.892 -9.980 1.554 1.00 0.00 C ATOM 134 O4' DG A 5 3.319 -8.718 1.723 1.00 0.00 O ATOM 135 C3' DG A 5 5.473 -9.696 1.632 1.00 0.00 C ATOM 136 O3' DG A 5 6.120 -9.715 0.402 1.00 0.00 O ATOM 137 C2' DG A 5 5.544 -8.250 2.138 1.00 0.00 C ATOM 138 C1' DG A 5 4.271 -7.743 1.473 1.00 0.00 C ATOM 139 N9 DG A 5 3.897 -6.391 1.809 1.00 0.00 N ATOM 140 C8 DG A 5 3.731 -5.800 2.978 1.00 0.00 C ATOM 141 N7 DG A 5 3.379 -4.516 2.972 1.00 0.00 N ATOM 142 C5 DG A 5 3.343 -4.252 1.625 1.00 0.00 C ATOM 143 C6 DG A 5 2.994 -3.034 0.909 1.00 0.00 C ATOM 144 O6 DG A 5 2.615 -1.945 1.401 1.00 0.00 O ATOM 145 N1 DG A 5 3.042 -3.174 -0.443 1.00 0.00 N ATOM 146 C2 DG A 5 3.445 -4.297 -1.114 1.00 0.00 C ATOM 147 N2 DG A 5 3.622 -4.326 -2.430 1.00 0.00 N ATOM 148 N3 DG A 5 3.747 -5.394 -0.488 1.00 0.00 N ATOM 149 C4 DG A 5 3.677 -5.373 0.882 1.00 0.00 C ATOM 0 H5' DG A 5 2.352 -10.739 2.848 1.00 0.00 H new ATOM 0 H5'' DG A 5 3.494 -11.954 2.310 1.00 0.00 H new ATOM 0 H4' DG A 5 3.623 -10.468 0.617 1.00 0.00 H new ATOM 0 H3' DG A 5 5.951 -10.460 2.245 1.00 0.00 H new ATOM 0 H2' DG A 5 5.517 -8.176 3.225 1.00 0.00 H new ATOM 0 H2'' DG A 5 6.439 -7.724 1.805 1.00 0.00 H new ATOM 0 H1' DG A 5 4.411 -7.618 0.399 1.00 0.00 H new ATOM 0 H8 DG A 5 3.875 -6.338 3.904 1.00 0.00 H new ATOM 0 H1 DG A 5 2.753 -2.374 -1.005 1.00 0.00 H new ATOM 0 H21 DG A 5 3.924 -5.188 -2.885 1.00 0.00 H new ATOM 0 H22 DG A 5 3.456 -3.487 -2.985 1.00 0.00 H new ATOM 161 P DG A 6 7.166 -10.713 0.073 1.00 0.00 P ATOM 162 OP1 DG A 6 6.681 -12.149 0.426 1.00 0.00 O ATOM 163 OP2 DG A 6 8.430 -10.437 0.922 1.00 0.00 O1- ATOM 164 O5' DG A 6 7.613 -10.646 -1.384 1.00 0.00 O ATOM 165 C5' DG A 6 6.643 -10.980 -2.362 1.00 0.00 C ATOM 166 C4' DG A 6 6.410 -9.707 -3.200 1.00 0.00 C ATOM 167 O4' DG A 6 5.623 -8.692 -2.535 1.00 0.00 O ATOM 168 C3' DG A 6 7.658 -9.035 -3.564 1.00 0.00 C ATOM 169 O3' DG A 6 8.493 -9.787 -4.477 1.00 0.00 O ATOM 170 C2' DG A 6 7.120 -7.712 -4.170 1.00 0.00 C ATOM 171 C1' DG A 6 5.961 -7.420 -3.167 1.00 0.00 C ATOM 172 N9 DG A 6 6.487 -6.527 -2.135 1.00 0.00 N ATOM 173 C8 DG A 6 6.717 -6.684 -0.820 1.00 0.00 C ATOM 174 N7 DG A 6 6.995 -5.499 -0.174 1.00 0.00 N ATOM 175 C5 DG A 6 6.973 -4.516 -1.183 1.00 0.00 C ATOM 176 C6 DG A 6 7.177 -3.068 -1.271 1.00 0.00 C ATOM 177 O6 DG A 6 7.413 -2.293 -0.352 1.00 0.00 O ATOM 178 N1 DG A 6 7.041 -2.540 -2.576 1.00 0.00 N ATOM 179 C2 DG A 6 6.791 -3.271 -3.587 1.00 0.00 C ATOM 180 N2 DG A 6 6.854 -2.771 -4.848 1.00 0.00 N ATOM 181 N3 DG A 6 6.614 -4.588 -3.585 1.00 0.00 N ATOM 182 C4 DG A 6 6.711 -5.195 -2.371 1.00 0.00 C ATOM 0 H5' DG A 6 5.716 -11.310 -1.892 1.00 0.00 H new ATOM 0 H5'' DG A 6 6.992 -11.800 -2.990 1.00 0.00 H new ATOM 0 H4' DG A 6 5.880 -10.094 -4.070 1.00 0.00 H new ATOM 0 H3' DG A 6 8.337 -8.898 -2.722 1.00 0.00 H new ATOM 0 H2' DG A 6 7.871 -6.922 -4.184 1.00 0.00 H new ATOM 0 H2'' DG A 6 6.767 -7.834 -5.194 1.00 0.00 H new ATOM 0 H1' DG A 6 5.096 -6.975 -3.659 1.00 0.00 H new ATOM 0 H8 DG A 6 6.687 -7.641 -0.321 1.00 0.00 H new ATOM 0 H1 DG A 6 7.147 -1.535 -2.712 1.00 0.00 H new ATOM 0 H21 DG A 6 6.650 -3.373 -5.646 1.00 0.00 H new ATOM 0 H22 DG A 6 7.105 -1.794 -4.997 1.00 0.00 H new ATOM 194 P DT A 7 10.075 -9.757 -4.150 1.00 0.00 P ATOM 195 OP1 DT A 7 10.859 -10.355 -5.325 1.00 0.00 O ATOM 196 OP2 DT A 7 10.356 -10.673 -2.894 1.00 0.00 O1- ATOM 197 O5' DT A 7 10.633 -8.310 -3.694 1.00 0.00 O ATOM 198 C5' DT A 7 12.061 -8.217 -3.518 1.00 0.00 C ATOM 199 C4' DT A 7 12.529 -7.149 -4.522 1.00 0.00 C ATOM 200 O4' DT A 7 12.020 -5.871 -4.085 1.00 0.00 O ATOM 201 C3' DT A 7 14.090 -7.029 -4.402 1.00 0.00 C ATOM 202 O3' DT A 7 14.748 -6.608 -5.586 1.00 0.00 O ATOM 203 C2' DT A 7 14.273 -5.973 -3.302 1.00 0.00 C ATOM 204 C1' DT A 7 13.007 -5.160 -3.480 1.00 0.00 C ATOM 205 N1 DT A 7 12.572 -4.567 -2.220 1.00 0.00 N ATOM 206 C2 DT A 7 13.271 -3.534 -1.739 1.00 0.00 C ATOM 207 O2 DT A 7 14.302 -3.169 -2.313 1.00 0.00 O ATOM 208 N3 DT A 7 12.863 -2.919 -0.620 1.00 0.00 N ATOM 209 C4 DT A 7 11.722 -3.305 0.110 1.00 0.00 C ATOM 210 O4 DT A 7 11.339 -2.673 1.074 1.00 0.00 O ATOM 211 C5 DT A 7 11.020 -4.466 -0.454 1.00 0.00 C ATOM 212 C7 DT A 7 9.794 -4.935 0.265 1.00 0.00 C ATOM 213 C6 DT A 7 11.472 -5.054 -1.611 1.00 0.00 C ATOM 0 H5' DT A 7 12.544 -9.175 -3.711 1.00 0.00 H new ATOM 0 H5'' DT A 7 12.313 -7.933 -2.496 1.00 0.00 H new ATOM 0 H4' DT A 7 12.200 -7.410 -5.528 1.00 0.00 H new ATOM 0 H3' DT A 7 14.531 -8.004 -4.193 1.00 0.00 H new ATOM 0 H2' DT A 7 14.343 -6.418 -2.309 1.00 0.00 H new ATOM 0 H2'' DT A 7 15.173 -5.375 -3.448 1.00 0.00 H new ATOM 0 HO3' DT A 7 15.713 -6.558 -5.424 1.00 0.00 H new ATOM 0 H1' DT A 7 13.245 -4.337 -4.154 1.00 0.00 H new ATOM 0 H3 DT A 7 13.409 -2.128 -0.278 1.00 0.00 H new ATOM 0 H71 DT A 7 9.102 -5.382 -0.449 1.00 0.00 H new ATOM 0 H72 DT A 7 10.073 -5.676 1.014 1.00 0.00 H new ATOM 0 H73 DT A 7 9.313 -4.088 0.754 1.00 0.00 H new ATOM 0 H6 DT A 7 10.949 -5.901 -2.030 1.00 0.00 H new TER 227 DT A 7 ATOM 228 O5' DT B 8 -13.582 6.619 -5.258 1.00 0.00 O ATOM 229 C5' DT B 8 -12.751 6.591 -4.137 1.00 0.00 C ATOM 230 C4' DT B 8 -12.638 7.938 -3.424 1.00 0.00 C ATOM 231 O4' DT B 8 -13.975 8.360 -3.003 1.00 0.00 O ATOM 232 C3' DT B 8 -11.701 7.866 -2.224 1.00 0.00 C ATOM 233 O3' DT B 8 -11.247 9.195 -1.954 1.00 0.00 O ATOM 234 C2' DT B 8 -12.823 7.501 -1.134 1.00 0.00 C ATOM 235 C1' DT B 8 -14.027 8.360 -1.546 1.00 0.00 C ATOM 236 N1 DT B 8 -15.256 7.807 -0.982 1.00 0.00 N ATOM 237 C2 DT B 8 -15.777 8.355 0.137 1.00 0.00 C ATOM 238 O2 DT B 8 -15.232 9.303 0.706 1.00 0.00 O ATOM 239 N3 DT B 8 -16.907 7.780 0.665 1.00 0.00 N ATOM 240 C4 DT B 8 -17.558 6.685 0.122 1.00 0.00 C ATOM 241 O4 DT B 8 -18.487 6.209 0.704 1.00 0.00 O ATOM 242 C5 DT B 8 -17.029 6.129 -1.166 1.00 0.00 C ATOM 243 C7 DT B 8 -17.642 5.099 -2.097 1.00 0.00 C ATOM 244 C6 DT B 8 -15.869 6.760 -1.579 1.00 0.00 C ATOM 0 H5' DT B 8 -11.756 6.266 -4.441 1.00 0.00 H new ATOM 0 H5'' DT B 8 -13.128 5.848 -3.434 1.00 0.00 H new ATOM 0 H4' DT B 8 -12.214 8.666 -4.116 1.00 0.00 H new ATOM 0 H3' DT B 8 -10.832 7.212 -2.294 1.00 0.00 H new ATOM 0 H2' DT B 8 -13.066 6.438 -1.150 1.00 0.00 H new ATOM 0 H2'' DT B 8 -12.490 7.737 -0.123 1.00 0.00 H new ATOM 0 HO5' DT B 8 -13.609 5.729 -5.667 1.00 0.00 H new ATOM 0 H1' DT B 8 -14.004 9.383 -1.170 1.00 0.00 H new ATOM 0 H3 DT B 8 -17.294 8.188 1.516 1.00 0.00 H new ATOM 0 H71 DT B 8 -17.322 5.297 -3.120 1.00 0.00 H new ATOM 0 H72 DT B 8 -17.316 4.102 -1.802 1.00 0.00 H new ATOM 0 H73 DT B 8 -18.729 5.157 -2.039 1.00 0.00 H new ATOM 0 H6 DT B 8 -15.403 6.375 -2.474 1.00 0.00 H new ATOM 258 P DT B 9 -9.740 9.489 -1.658 1.00 0.00 P ATOM 259 OP1 DT B 9 -9.464 11.012 -1.968 1.00 0.00 O ATOM 260 OP2 DT B 9 -8.914 8.598 -2.668 1.00 0.00 O1- ATOM 261 O5' DT B 9 -9.111 9.189 -0.234 1.00 0.00 O ATOM 262 C5' DT B 9 -9.577 9.954 0.901 1.00 0.00 C ATOM 263 C4' DT B 9 -9.283 9.081 2.142 1.00 0.00 C ATOM 264 O4' DT B 9 -9.788 7.812 1.939 1.00 0.00 O ATOM 265 C3' DT B 9 -7.862 8.949 2.620 1.00 0.00 C ATOM 266 O3' DT B 9 -7.620 10.003 3.477 1.00 0.00 O ATOM 267 C2' DT B 9 -7.893 7.585 3.306 1.00 0.00 C ATOM 268 C1' DT B 9 -9.145 6.887 2.805 1.00 0.00 C ATOM 269 N1 DT B 9 -8.714 5.756 1.938 1.00 0.00 N ATOM 270 C2 DT B 9 -8.705 4.416 2.320 1.00 0.00 C ATOM 271 O2 DT B 9 -9.014 4.188 3.507 1.00 0.00 O ATOM 272 N3 DT B 9 -8.303 3.446 1.467 1.00 0.00 N ATOM 273 C4 DT B 9 -7.880 3.740 0.199 1.00 0.00 C ATOM 274 O4 DT B 9 -7.492 2.833 -0.530 1.00 0.00 O ATOM 275 C5 DT B 9 -7.927 5.155 -0.239 1.00 0.00 C ATOM 276 C7 DT B 9 -7.282 5.644 -1.504 1.00 0.00 C ATOM 277 C6 DT B 9 -8.313 6.050 0.707 1.00 0.00 C ATOM 0 H5' DT B 9 -10.642 10.170 0.817 1.00 0.00 H new ATOM 0 H5'' DT B 9 -9.062 10.912 0.965 1.00 0.00 H new ATOM 0 H4' DT B 9 -9.773 9.639 2.940 1.00 0.00 H new ATOM 0 H3' DT B 9 -7.074 8.991 1.868 1.00 0.00 H new ATOM 0 H2' DT B 9 -7.001 7.007 3.063 1.00 0.00 H new ATOM 0 H2'' DT B 9 -7.916 7.695 4.390 1.00 0.00 H new ATOM 0 H1' DT B 9 -9.777 6.552 3.628 1.00 0.00 H new ATOM 0 H3 DT B 9 -8.315 2.474 1.776 1.00 0.00 H new ATOM 0 H71 DT B 9 -7.843 6.494 -1.894 1.00 0.00 H new ATOM 0 H72 DT B 9 -6.257 5.951 -1.295 1.00 0.00 H new ATOM 0 H73 DT B 9 -7.277 4.843 -2.243 1.00 0.00 H new ATOM 0 H6 DT B 9 -8.292 7.095 0.433 1.00 0.00 H new ATOM 290 P DA B 10 -6.133 10.292 3.798 1.00 0.00 P ATOM 291 OP1 DA B 10 -6.018 11.095 5.124 1.00 0.00 O ATOM 292 OP2 DA B 10 -5.454 11.125 2.674 1.00 0.00 O1- ATOM 293 O5' DA B 10 -5.362 8.979 4.005 1.00 0.00 O ATOM 294 C5' DA B 10 -4.192 8.925 4.870 1.00 0.00 C ATOM 295 C4' DA B 10 -4.244 7.661 5.628 1.00 0.00 C ATOM 296 O4' DA B 10 -4.743 6.761 4.651 1.00 0.00 O ATOM 297 C3' DA B 10 -2.837 7.284 6.028 1.00 0.00 C ATOM 298 O3' DA B 10 -2.836 6.749 7.363 1.00 0.00 O ATOM 299 C2' DA B 10 -2.635 6.045 5.171 1.00 0.00 C ATOM 300 C1' DA B 10 -4.003 5.614 4.772 1.00 0.00 C ATOM 301 N9 DA B 10 -4.105 4.777 3.543 1.00 0.00 N ATOM 302 C8 DA B 10 -4.115 5.228 2.303 1.00 0.00 C ATOM 303 N7 DA B 10 -4.384 4.318 1.343 1.00 0.00 N ATOM 304 C5 DA B 10 -4.642 3.194 2.105 1.00 0.00 C ATOM 305 C6 DA B 10 -5.101 1.970 1.780 1.00 0.00 C ATOM 306 N6 DA B 10 -5.260 1.622 0.503 1.00 0.00 N ATOM 307 N1 DA B 10 -5.385 1.044 2.760 1.00 0.00 N ATOM 308 C2 DA B 10 -5.164 1.389 4.089 1.00 0.00 C ATOM 309 N3 DA B 10 -4.701 2.562 4.412 1.00 0.00 N ATOM 310 C4 DA B 10 -4.468 3.459 3.455 1.00 0.00 C ATOM 0 H5' DA B 10 -4.181 9.777 5.550 1.00 0.00 H new ATOM 0 H5'' DA B 10 -3.278 8.977 4.279 1.00 0.00 H new ATOM 0 H4' DA B 10 -4.842 7.687 6.539 1.00 0.00 H new ATOM 0 H3' DA B 10 -2.133 8.111 5.940 1.00 0.00 H new ATOM 0 H2' DA B 10 -2.022 6.267 4.297 1.00 0.00 H new ATOM 0 H2'' DA B 10 -2.123 5.261 5.728 1.00 0.00 H new ATOM 0 H1' DA B 10 -4.374 4.939 5.543 1.00 0.00 H new ATOM 0 H8 DA B 10 -3.919 6.264 2.070 1.00 0.00 H new ATOM 0 H61 DA B 10 -5.608 0.693 0.267 1.00 0.00 H new ATOM 0 H62 DA B 10 -5.033 2.285 -0.238 1.00 0.00 H new ATOM 0 H2 DA B 10 -5.380 0.671 4.867 1.00 0.00 H new ATOM 322 P DG B 11 -2.099 7.345 8.573 1.00 0.00 P ATOM 323 OP1 DG B 11 -3.030 7.133 9.802 1.00 0.00 O ATOM 324 OP2 DG B 11 -1.821 8.825 8.392 1.00 0.00 O1- ATOM 325 O5' DG B 11 -0.750 6.560 8.879 1.00 0.00 O ATOM 326 C5' DG B 11 -0.711 5.424 9.795 1.00 0.00 C ATOM 327 C4' DG B 11 0.200 4.424 9.180 1.00 0.00 C ATOM 328 O4' DG B 11 -0.276 3.878 7.958 1.00 0.00 O ATOM 329 C3' DG B 11 1.554 5.169 8.774 1.00 0.00 C ATOM 330 O3' DG B 11 2.576 4.351 9.330 1.00 0.00 O ATOM 331 C2' DG B 11 1.537 5.169 7.299 1.00 0.00 C ATOM 332 C1' DG B 11 0.805 3.911 7.054 1.00 0.00 C ATOM 333 N9 DG B 11 0.292 3.795 5.743 1.00 0.00 N ATOM 334 C8 DG B 11 0.369 4.672 4.720 1.00 0.00 C ATOM 335 N7 DG B 11 -0.131 4.202 3.541 1.00 0.00 N ATOM 336 C5 DG B 11 -0.592 2.897 3.832 1.00 0.00 C ATOM 337 C6 DG B 11 -1.180 1.872 3.019 1.00 0.00 C ATOM 338 O6 DG B 11 -1.613 1.997 1.848 1.00 0.00 O ATOM 339 N1 DG B 11 -1.435 0.637 3.731 1.00 0.00 N ATOM 340 C2 DG B 11 -1.102 0.477 4.966 1.00 0.00 C ATOM 341 N2 DG B 11 -1.449 -0.632 5.578 1.00 0.00 N ATOM 342 N3 DG B 11 -0.518 1.470 5.715 1.00 0.00 N ATOM 343 C4 DG B 11 -0.301 2.641 5.175 1.00 0.00 C ATOM 0 H5' DG B 11 -1.707 5.006 9.939 1.00 0.00 H new ATOM 0 H5'' DG B 11 -0.348 5.728 10.777 1.00 0.00 H new ATOM 0 H4' DG B 11 0.306 3.629 9.918 1.00 0.00 H new ATOM 0 H3' DG B 11 1.692 6.192 9.123 1.00 0.00 H new ATOM 0 H2' DG B 11 1.023 6.038 6.888 1.00 0.00 H new ATOM 0 H2'' DG B 11 2.539 5.159 6.870 1.00 0.00 H new ATOM 0 H1' DG B 11 1.505 3.086 7.187 1.00 0.00 H new ATOM 0 H8 DG B 11 0.790 5.661 4.826 1.00 0.00 H new ATOM 0 H1 DG B 11 -1.893 -0.131 3.240 1.00 0.00 H new ATOM 0 H21 DG B 11 -1.194 -0.776 6.555 1.00 0.00 H new ATOM 0 H22 DG B 11 -1.973 -1.349 5.076 1.00 0.00 H new ATOM 355 P DG B 12 3.670 5.016 10.288 1.00 0.00 P ATOM 356 OP1 DG B 12 3.033 5.673 11.528 1.00 0.00 O ATOM 357 OP2 DG B 12 4.484 6.045 9.444 1.00 0.00 O1- ATOM 358 O5' DG B 12 4.724 4.068 10.797 1.00 0.00 O ATOM 359 C5' DG B 12 4.404 2.751 11.206 1.00 0.00 C ATOM 360 C4' DG B 12 4.960 1.785 10.126 1.00 0.00 C ATOM 361 O4' DG B 12 4.234 1.897 8.907 1.00 0.00 O ATOM 362 C3' DG B 12 6.458 2.167 9.761 1.00 0.00 C ATOM 363 O3' DG B 12 7.219 0.955 9.833 1.00 0.00 O ATOM 364 C2' DG B 12 6.329 2.566 8.296 1.00 0.00 C ATOM 365 C1' DG B 12 5.177 1.592 7.928 1.00 0.00 C ATOM 366 N9 DG B 12 4.567 1.969 6.598 1.00 0.00 N ATOM 367 C8 DG B 12 4.121 3.174 6.281 1.00 0.00 C ATOM 368 N7 DG B 12 3.405 3.199 5.112 1.00 0.00 N ATOM 369 C5 DG B 12 3.426 1.864 4.694 1.00 0.00 C ATOM 370 C6 DG B 12 2.692 1.239 3.577 1.00 0.00 C ATOM 371 O6 DG B 12 2.153 1.782 2.639 1.00 0.00 O ATOM 372 N1 DG B 12 2.919 -0.188 3.563 1.00 0.00 N ATOM 373 C2 DG B 12 3.677 -0.830 4.503 1.00 0.00 C ATOM 374 N2 DG B 12 4.038 -2.193 4.439 1.00 0.00 N ATOM 375 N3 DG B 12 4.258 -0.243 5.514 1.00 0.00 N ATOM 376 C4 DG B 12 4.144 1.103 5.601 1.00 0.00 C ATOM 0 H5' DG B 12 3.325 2.632 11.309 1.00 0.00 H new ATOM 0 H5'' DG B 12 4.844 2.533 12.179 1.00 0.00 H new ATOM 0 H4' DG B 12 4.880 0.781 10.542 1.00 0.00 H new ATOM 0 H3' DG B 12 6.917 2.929 10.391 1.00 0.00 H new ATOM 0 H2' DG B 12 6.064 3.614 8.159 1.00 0.00 H new ATOM 0 H2'' DG B 12 7.239 2.390 7.722 1.00 0.00 H new ATOM 0 H1' DG B 12 5.499 0.552 7.871 1.00 0.00 H new ATOM 0 H8 DG B 12 4.303 4.051 6.884 1.00 0.00 H new ATOM 0 H1 DG B 12 2.495 -0.741 2.819 1.00 0.00 H new ATOM 0 H21 DG B 12 4.607 -2.605 5.178 1.00 0.00 H new ATOM 0 H22 DG B 12 3.730 -2.766 3.653 1.00 0.00 H new ATOM 388 P DG B 13 7.971 0.452 11.032 1.00 0.00 P ATOM 389 OP1 DG B 13 7.153 0.565 12.361 1.00 0.00 O ATOM 390 OP2 DG B 13 9.193 1.354 11.215 1.00 0.00 O1- ATOM 391 O5' DG B 13 8.451 -1.002 10.953 1.00 0.00 O ATOM 392 C5' DG B 13 7.463 -2.005 10.703 1.00 0.00 C ATOM 393 C4' DG B 13 7.990 -2.885 9.606 1.00 0.00 C ATOM 394 O4' DG B 13 7.431 -2.359 8.414 1.00 0.00 O ATOM 395 C3' DG B 13 9.501 -2.939 9.360 1.00 0.00 C ATOM 396 O3' DG B 13 9.868 -4.232 9.011 1.00 0.00 O ATOM 397 C2' DG B 13 9.613 -2.044 8.106 1.00 0.00 C ATOM 398 C1' DG B 13 8.368 -2.330 7.300 1.00 0.00 C ATOM 399 N9 DG B 13 8.100 -1.229 6.376 1.00 0.00 N ATOM 400 C8 DG B 13 8.286 0.115 6.462 1.00 0.00 C ATOM 401 N7 DG B 13 8.152 0.701 5.259 1.00 0.00 N ATOM 402 C5 DG B 13 7.823 -0.278 4.360 1.00 0.00 C ATOM 403 C6 DG B 13 7.579 -0.315 2.959 1.00 0.00 C ATOM 404 O6 DG B 13 7.599 0.614 2.166 1.00 0.00 O ATOM 405 N1 DG B 13 7.323 -1.559 2.450 1.00 0.00 N ATOM 406 C2 DG B 13 7.331 -2.672 3.157 1.00 0.00 C ATOM 407 N2 DG B 13 7.304 -3.861 2.607 1.00 0.00 N ATOM 408 N3 DG B 13 7.572 -2.698 4.449 1.00 0.00 N ATOM 409 C4 DG B 13 7.780 -1.524 5.064 1.00 0.00 C ATOM 0 H5' DG B 13 6.518 -1.549 10.409 1.00 0.00 H new ATOM 0 H5'' DG B 13 7.270 -2.587 11.604 1.00 0.00 H new ATOM 0 H4' DG B 13 7.725 -3.899 9.904 1.00 0.00 H new ATOM 0 H3' DG B 13 10.113 -2.641 10.211 1.00 0.00 H new ATOM 0 H2' DG B 13 9.672 -0.990 8.379 1.00 0.00 H new ATOM 0 H2'' DG B 13 10.513 -2.276 7.536 1.00 0.00 H new ATOM 0 H1' DG B 13 8.370 -3.213 6.661 1.00 0.00 H new ATOM 0 H8 DG B 13 8.512 0.643 7.377 1.00 0.00 H new ATOM 0 H1 DG B 13 7.111 -1.630 1.455 1.00 0.00 H new ATOM 0 H21 DG B 13 7.312 -4.695 3.194 1.00 0.00 H new ATOM 0 H22 DG B 13 7.275 -3.953 1.592 1.00 0.00 H new ATOM 421 P DT B 14 11.369 -4.431 8.806 1.00 0.00 P ATOM 422 OP1 DT B 14 11.789 -5.761 9.426 1.00 0.00 O ATOM 423 OP2 DT B 14 12.205 -3.310 9.483 1.00 0.00 O1- ATOM 424 O5' DT B 14 11.790 -4.377 7.278 1.00 0.00 O ATOM 425 C5' DT B 14 10.922 -5.008 6.329 1.00 0.00 C ATOM 426 C4' DT B 14 10.845 -4.144 5.033 1.00 0.00 C ATOM 427 O4' DT B 14 11.087 -2.761 5.383 1.00 0.00 O ATOM 428 C3' DT B 14 12.104 -4.502 4.149 1.00 0.00 C ATOM 429 O3' DT B 14 11.833 -5.406 3.025 1.00 0.00 O ATOM 430 C2' DT B 14 12.681 -3.132 3.759 1.00 0.00 C ATOM 431 C1' DT B 14 11.627 -2.151 4.267 1.00 0.00 C ATOM 432 N1 DT B 14 12.074 -0.808 4.423 1.00 0.00 N ATOM 433 C2 DT B 14 11.938 0.095 3.416 1.00 0.00 C ATOM 434 O2 DT B 14 11.544 -0.190 2.286 1.00 0.00 O ATOM 435 N3 DT B 14 12.229 1.393 3.643 1.00 0.00 N ATOM 436 C4 DT B 14 12.738 1.849 4.781 1.00 0.00 C ATOM 437 O4 DT B 14 12.856 3.057 5.097 1.00 0.00 O ATOM 438 C5 DT B 14 12.926 0.869 5.866 1.00 0.00 C ATOM 439 C7 DT B 14 13.643 1.258 7.160 1.00 0.00 C ATOM 440 C6 DT B 14 12.559 -0.437 5.587 1.00 0.00 C ATOM 0 H5' DT B 14 9.927 -5.130 6.756 1.00 0.00 H new ATOM 0 H5'' DT B 14 11.291 -6.006 6.091 1.00 0.00 H new ATOM 0 H4' DT B 14 9.884 -4.310 4.546 1.00 0.00 H new ATOM 0 H3' DT B 14 12.829 -5.102 4.699 1.00 0.00 H new ATOM 0 H2' DT B 14 13.651 -2.957 4.224 1.00 0.00 H new ATOM 0 H2'' DT B 14 12.824 -3.047 2.682 1.00 0.00 H new ATOM 0 HO3' DT B 14 11.773 -4.888 2.196 1.00 0.00 H new ATOM 0 H1' DT B 14 10.849 -1.972 3.525 1.00 0.00 H new ATOM 0 H3 DT B 14 12.047 2.063 2.896 1.00 0.00 H new ATOM 0 H71 DT B 14 14.379 2.033 6.949 1.00 0.00 H new ATOM 0 H72 DT B 14 12.916 1.634 7.880 1.00 0.00 H new ATOM 0 H73 DT B 14 14.145 0.384 7.575 1.00 0.00 H new ATOM 0 H6 DT B 14 12.676 -1.183 6.359 1.00 0.00 H new TER 454 DT B 14 ATOM 455 O5' DT C 15 -14.467 -2.141 -4.729 1.00 0.00 O ATOM 456 C5' DT C 15 -15.318 -1.332 -3.927 1.00 0.00 C ATOM 457 C4' DT C 15 -15.068 0.164 -3.970 1.00 0.00 C ATOM 458 O4' DT C 15 -15.453 0.832 -2.776 1.00 0.00 O ATOM 459 C3' DT C 15 -13.560 0.538 -4.205 1.00 0.00 C ATOM 460 O3' DT C 15 -13.528 1.393 -5.306 1.00 0.00 O ATOM 461 C2' DT C 15 -13.226 1.229 -2.901 1.00 0.00 C ATOM 462 C1' DT C 15 -14.550 1.885 -2.525 1.00 0.00 C ATOM 463 N1 DT C 15 -14.500 2.334 -1.127 1.00 0.00 N ATOM 464 C2 DT C 15 -13.982 3.596 -0.847 1.00 0.00 C ATOM 465 O2 DT C 15 -13.667 4.267 -1.813 1.00 0.00 O ATOM 466 N3 DT C 15 -13.822 3.970 0.422 1.00 0.00 N ATOM 467 C4 DT C 15 -14.167 3.143 1.494 1.00 0.00 C ATOM 468 O4 DT C 15 -14.090 3.529 2.646 1.00 0.00 O ATOM 469 C5 DT C 15 -14.729 1.816 1.174 1.00 0.00 C ATOM 470 C7 DT C 15 -14.720 0.745 2.189 1.00 0.00 C ATOM 471 C6 DT C 15 -14.846 1.458 -0.160 1.00 0.00 C ATOM 0 H5' DT C 15 -15.228 -1.663 -2.892 1.00 0.00 H new ATOM 0 H5'' DT C 15 -16.349 -1.515 -4.232 1.00 0.00 H new ATOM 0 H4' DT C 15 -15.681 0.489 -4.811 1.00 0.00 H new ATOM 0 H3' DT C 15 -12.863 -0.272 -4.421 1.00 0.00 H new ATOM 0 H2' DT C 15 -12.893 0.522 -2.141 1.00 0.00 H new ATOM 0 H2'' DT C 15 -12.430 1.963 -3.023 1.00 0.00 H new ATOM 0 HO5' DT C 15 -14.252 -1.667 -5.559 1.00 0.00 H new ATOM 0 H1' DT C 15 -14.821 2.788 -3.071 1.00 0.00 H new ATOM 0 H3 DT C 15 -13.434 4.893 0.618 1.00 0.00 H new ATOM 0 H71 DT C 15 -13.863 0.877 2.849 1.00 0.00 H new ATOM 0 H72 DT C 15 -15.639 0.790 2.774 1.00 0.00 H new ATOM 0 H73 DT C 15 -14.652 -0.224 1.695 1.00 0.00 H new ATOM 0 H6 DT C 15 -15.214 0.478 -0.426 1.00 0.00 H new ATOM 485 P DT C 16 -13.068 0.933 -6.688 1.00 0.00 P ATOM 486 OP1 DT C 16 -13.610 2.026 -7.616 1.00 0.00 O ATOM 487 OP2 DT C 16 -13.697 -0.493 -6.980 1.00 0.00 O1- ATOM 488 O5' DT C 16 -11.560 0.890 -6.869 1.00 0.00 O ATOM 489 C5' DT C 16 -10.949 1.080 -8.153 1.00 0.00 C ATOM 490 C4' DT C 16 -9.820 2.125 -7.949 1.00 0.00 C ATOM 491 O4' DT C 16 -9.291 1.826 -6.648 1.00 0.00 O ATOM 492 C3' DT C 16 -8.593 2.008 -8.852 1.00 0.00 C ATOM 493 O3' DT C 16 -8.241 3.305 -9.156 1.00 0.00 O ATOM 494 C2' DT C 16 -7.389 1.414 -7.990 1.00 0.00 C ATOM 495 C1' DT C 16 -7.888 1.969 -6.648 1.00 0.00 C ATOM 496 N1 DT C 16 -7.395 1.386 -5.329 1.00 0.00 N ATOM 497 C2 DT C 16 -7.637 2.136 -4.128 1.00 0.00 C ATOM 498 O2 DT C 16 -8.144 3.246 -4.248 1.00 0.00 O ATOM 499 N3 DT C 16 -7.329 1.569 -2.965 1.00 0.00 N ATOM 500 C4 DT C 16 -6.801 0.355 -2.789 1.00 0.00 C ATOM 501 O4 DT C 16 -6.590 -0.060 -1.716 1.00 0.00 O ATOM 502 C5 DT C 16 -6.521 -0.423 -3.969 1.00 0.00 C ATOM 503 C7 DT C 16 -6.010 -1.790 -3.823 1.00 0.00 C ATOM 504 C6 DT C 16 -6.858 0.145 -5.226 1.00 0.00 C ATOM 0 H5' DT C 16 -11.678 1.433 -8.882 1.00 0.00 H new ATOM 0 H5'' DT C 16 -10.546 0.142 -8.534 1.00 0.00 H new ATOM 0 H4' DT C 16 -10.271 3.099 -8.136 1.00 0.00 H new ATOM 0 H3' DT C 16 -8.792 1.388 -9.726 1.00 0.00 H new ATOM 0 H2' DT C 16 -7.328 0.326 -8.017 1.00 0.00 H new ATOM 0 H2'' DT C 16 -6.411 1.796 -8.284 1.00 0.00 H new ATOM 0 H1' DT C 16 -7.475 2.978 -6.638 1.00 0.00 H new ATOM 0 H3 DT C 16 -7.514 2.116 -2.124 1.00 0.00 H new ATOM 0 H71 DT C 16 -5.426 -1.864 -2.905 1.00 0.00 H new ATOM 0 H72 DT C 16 -6.846 -2.488 -3.779 1.00 0.00 H new ATOM 0 H73 DT C 16 -5.378 -2.035 -4.676 1.00 0.00 H new ATOM 0 H6 DT C 16 -6.682 -0.427 -6.125 1.00 0.00 H new ATOM 517 P DA C 17 -7.299 3.628 -10.413 1.00 0.00 P ATOM 518 OP1 DA C 17 -7.434 5.164 -10.581 1.00 0.00 O ATOM 519 OP2 DA C 17 -7.855 2.953 -11.677 1.00 0.00 O1- ATOM 520 O5' DA C 17 -5.817 3.218 -10.103 1.00 0.00 O ATOM 521 C5' DA C 17 -4.693 4.129 -10.147 1.00 0.00 C ATOM 522 C4' DA C 17 -4.763 5.014 -8.932 1.00 0.00 C ATOM 523 O4' DA C 17 -5.318 4.359 -7.830 1.00 0.00 O ATOM 524 C3' DA C 17 -3.442 5.579 -8.532 1.00 0.00 C ATOM 525 O3' DA C 17 -3.128 6.856 -9.067 1.00 0.00 O ATOM 526 C2' DA C 17 -3.585 5.630 -7.010 1.00 0.00 C ATOM 527 C1' DA C 17 -4.726 4.729 -6.576 1.00 0.00 C ATOM 528 N9 DA C 17 -4.300 3.555 -5.768 1.00 0.00 N ATOM 529 C8 DA C 17 -4.064 2.275 -6.172 1.00 0.00 C ATOM 530 N7 DA C 17 -3.762 1.439 -5.146 1.00 0.00 N ATOM 531 C5 DA C 17 -3.783 2.186 -4.009 1.00 0.00 C ATOM 532 C6 DA C 17 -3.628 1.863 -2.685 1.00 0.00 C ATOM 533 N6 DA C 17 -3.639 0.592 -2.152 1.00 0.00 N ATOM 534 N1 DA C 17 -3.737 2.845 -1.762 1.00 0.00 N ATOM 535 C2 DA C 17 -3.976 4.080 -2.160 1.00 0.00 C ATOM 536 N3 DA C 17 -4.152 4.484 -3.447 1.00 0.00 N ATOM 537 C4 DA C 17 -4.070 3.495 -4.367 1.00 0.00 C ATOM 0 H5' DA C 17 -4.724 4.728 -11.057 1.00 0.00 H new ATOM 0 H5'' DA C 17 -3.754 3.575 -10.161 1.00 0.00 H new ATOM 0 H4' DA C 17 -5.412 5.836 -9.235 1.00 0.00 H new ATOM 0 H3' DA C 17 -2.617 4.976 -8.913 1.00 0.00 H new ATOM 0 H2' DA C 17 -2.656 5.312 -6.536 1.00 0.00 H new ATOM 0 H2'' DA C 17 -3.773 6.654 -6.686 1.00 0.00 H new ATOM 0 H1' DA C 17 -5.416 5.229 -5.896 1.00 0.00 H new ATOM 0 H8 DA C 17 -4.112 1.958 -7.203 1.00 0.00 H new ATOM 0 H61 DA C 17 -3.514 0.459 -1.148 1.00 0.00 H new ATOM 0 H62 DA C 17 -3.772 -0.215 -2.761 1.00 0.00 H new ATOM 0 H2 DA C 17 -4.038 4.839 -1.394 1.00 0.00 H new ATOM 549 P DG C 18 -1.662 7.159 -9.618 1.00 0.00 P ATOM 550 OP1 DG C 18 -1.880 8.564 -10.176 1.00 0.00 O ATOM 551 OP2 DG C 18 -1.179 6.092 -10.636 1.00 0.00 O1- ATOM 552 O5' DG C 18 -0.615 7.337 -8.533 1.00 0.00 O ATOM 553 C5' DG C 18 -0.795 8.367 -7.575 1.00 0.00 C ATOM 554 C4' DG C 18 -0.354 8.049 -6.135 1.00 0.00 C ATOM 555 O4' DG C 18 -0.726 6.765 -5.635 1.00 0.00 O ATOM 556 C3' DG C 18 1.193 7.961 -6.086 1.00 0.00 C ATOM 557 O3' DG C 18 1.657 8.705 -4.935 1.00 0.00 O ATOM 558 C2' DG C 18 1.437 6.472 -5.670 1.00 0.00 C ATOM 559 C1' DG C 18 0.258 6.287 -4.763 1.00 0.00 C ATOM 560 N9 DG C 18 -0.057 4.926 -4.342 1.00 0.00 N ATOM 561 C8 DG C 18 -0.015 3.795 -5.069 1.00 0.00 C ATOM 562 N7 DG C 18 -0.186 2.651 -4.341 1.00 0.00 N ATOM 563 C5 DG C 18 -0.336 3.088 -3.060 1.00 0.00 C ATOM 564 C6 DG C 18 -0.545 2.314 -1.876 1.00 0.00 C ATOM 565 O6 DG C 18 -0.644 1.069 -1.787 1.00 0.00 O ATOM 566 N1 DG C 18 -0.680 3.140 -0.776 1.00 0.00 N ATOM 567 C2 DG C 18 -0.608 4.489 -0.749 1.00 0.00 C ATOM 568 N2 DG C 18 -0.672 5.027 0.555 1.00 0.00 N ATOM 569 N3 DG C 18 -0.414 5.221 -1.874 1.00 0.00 N ATOM 570 C4 DG C 18 -0.297 4.517 -3.022 1.00 0.00 C ATOM 0 H5' DG C 18 -1.851 8.636 -7.557 1.00 0.00 H new ATOM 0 H5'' DG C 18 -0.248 9.247 -7.913 1.00 0.00 H new ATOM 0 H4' DG C 18 -0.829 8.838 -5.552 1.00 0.00 H new ATOM 0 H3' DG C 18 1.661 8.302 -7.010 1.00 0.00 H new ATOM 0 H2' DG C 18 1.426 5.790 -6.520 1.00 0.00 H new ATOM 0 H2'' DG C 18 2.389 6.328 -5.158 1.00 0.00 H new ATOM 0 H1' DG C 18 0.395 6.769 -3.795 1.00 0.00 H new ATOM 0 H8 DG C 18 0.141 3.791 -6.138 1.00 0.00 H new ATOM 0 H1 DG C 18 -0.854 2.679 0.117 1.00 0.00 H new ATOM 0 H21 DG C 18 -0.627 6.037 0.693 1.00 0.00 H new ATOM 0 H22 DG C 18 -0.764 4.406 1.359 1.00 0.00 H new ATOM 582 P DG C 19 2.975 9.453 -5.158 1.00 0.00 P ATOM 583 OP1 DG C 19 2.739 10.554 -6.248 1.00 0.00 O ATOM 584 OP2 DG C 19 4.123 8.446 -5.559 1.00 0.00 O1- ATOM 585 O5' DG C 19 3.454 10.255 -3.939 1.00 0.00 O ATOM 586 C5' DG C 19 2.532 11.149 -3.372 1.00 0.00 C ATOM 587 C4' DG C 19 2.529 10.686 -1.939 1.00 0.00 C ATOM 588 O4' DG C 19 2.272 9.291 -1.939 1.00 0.00 O ATOM 589 C3' DG C 19 3.873 10.788 -1.228 1.00 0.00 C ATOM 590 O3' DG C 19 3.657 11.526 -0.021 1.00 0.00 O ATOM 591 C2' DG C 19 4.347 9.420 -0.898 1.00 0.00 C ATOM 592 C1' DG C 19 3.044 8.605 -0.984 1.00 0.00 C ATOM 593 N9 DG C 19 3.189 7.162 -1.338 1.00 0.00 N ATOM 594 C8 DG C 19 3.277 6.580 -2.540 1.00 0.00 C ATOM 595 N7 DG C 19 3.174 5.214 -2.477 1.00 0.00 N ATOM 596 C5 DG C 19 2.954 4.976 -1.115 1.00 0.00 C ATOM 597 C6 DG C 19 2.813 3.759 -0.363 1.00 0.00 C ATOM 598 O6 DG C 19 2.629 2.659 -0.884 1.00 0.00 O ATOM 599 N1 DG C 19 2.815 3.908 0.998 1.00 0.00 N ATOM 600 C2 DG C 19 2.895 5.114 1.606 1.00 0.00 C ATOM 601 N2 DG C 19 3.183 5.143 2.916 1.00 0.00 N ATOM 602 N3 DG C 19 2.988 6.220 0.952 1.00 0.00 N ATOM 603 C4 DG C 19 3.001 6.138 -0.371 1.00 0.00 C ATOM 0 H5' DG C 19 1.547 11.073 -3.832 1.00 0.00 H new ATOM 0 H5'' DG C 19 2.850 12.187 -3.470 1.00 0.00 H new ATOM 0 H4' DG C 19 1.799 11.319 -1.435 1.00 0.00 H new ATOM 0 H3' DG C 19 4.618 11.281 -1.853 1.00 0.00 H new ATOM 0 H2' DG C 19 5.098 9.066 -1.604 1.00 0.00 H new ATOM 0 H2'' DG C 19 4.795 9.371 0.094 1.00 0.00 H new ATOM 0 H1' DG C 19 2.590 8.547 0.005 1.00 0.00 H new ATOM 0 H8 DG C 19 3.414 7.127 -3.461 1.00 0.00 H new ATOM 0 H1 DG C 19 2.753 3.072 1.580 1.00 0.00 H new ATOM 0 H21 DG C 19 3.251 6.036 3.404 1.00 0.00 H new ATOM 0 H22 DG C 19 3.334 4.272 3.424 1.00 0.00 H new ATOM 615 P DG C 20 4.928 12.109 0.641 1.00 0.00 P ATOM 616 OP1 DG C 20 4.591 13.453 1.336 1.00 0.00 O ATOM 617 OP2 DG C 20 6.050 12.370 -0.397 1.00 0.00 O1- ATOM 618 O5' DG C 20 5.695 11.189 1.619 1.00 0.00 O ATOM 619 C5' DG C 20 5.247 11.279 2.943 1.00 0.00 C ATOM 620 C4' DG C 20 6.131 10.260 3.765 1.00 0.00 C ATOM 621 O4' DG C 20 6.086 9.007 3.130 1.00 0.00 O ATOM 622 C3' DG C 20 7.624 10.668 3.887 1.00 0.00 C ATOM 623 O3' DG C 20 8.231 10.322 5.138 1.00 0.00 O ATOM 624 C2' DG C 20 8.228 9.770 2.820 1.00 0.00 C ATOM 625 C1' DG C 20 7.405 8.505 3.034 1.00 0.00 C ATOM 626 N9 DG C 20 7.450 7.443 2.042 1.00 0.00 N ATOM 627 C8 DG C 20 7.141 7.480 0.719 1.00 0.00 C ATOM 628 N7 DG C 20 6.971 6.214 0.216 1.00 0.00 N ATOM 629 C5 DG C 20 7.238 5.290 1.227 1.00 0.00 C ATOM 630 C6 DG C 20 7.344 3.893 1.318 1.00 0.00 C ATOM 631 O6 DG C 20 7.031 3.097 0.468 1.00 0.00 O ATOM 632 N1 DG C 20 7.812 3.408 2.507 1.00 0.00 N ATOM 633 C2 DG C 20 8.095 4.133 3.524 1.00 0.00 C ATOM 634 N2 DG C 20 8.592 3.536 4.602 1.00 0.00 N ATOM 635 N3 DG C 20 7.962 5.450 3.555 1.00 0.00 N ATOM 636 C4 DG C 20 7.546 6.060 2.405 1.00 0.00 C ATOM 0 H5' DG C 20 4.189 11.027 3.016 1.00 0.00 H new ATOM 0 H5'' DG C 20 5.360 12.293 3.326 1.00 0.00 H new ATOM 0 H4' DG C 20 5.714 10.242 4.772 1.00 0.00 H new ATOM 0 H3' DG C 20 7.762 11.745 3.796 1.00 0.00 H new ATOM 0 H2' DG C 20 8.109 10.179 1.817 1.00 0.00 H new ATOM 0 H2'' DG C 20 9.294 9.603 2.972 1.00 0.00 H new ATOM 0 H1' DG C 20 7.819 7.985 3.898 1.00 0.00 H new ATOM 0 H8 DG C 20 7.042 8.386 0.140 1.00 0.00 H new ATOM 0 H1 DG C 20 7.945 2.400 2.590 1.00 0.00 H new ATOM 0 H21 DG C 20 8.827 4.087 5.427 1.00 0.00 H new ATOM 0 H22 DG C 20 8.738 2.527 4.604 1.00 0.00 H new ATOM 648 P DT C 21 9.672 10.917 5.473 1.00 0.00 P ATOM 649 OP1 DT C 21 9.419 11.972 6.574 1.00 0.00 O ATOM 650 OP2 DT C 21 10.340 11.643 4.279 1.00 0.00 O1- ATOM 651 O5' DT C 21 10.724 9.916 6.068 1.00 0.00 O ATOM 652 C5' DT C 21 10.357 8.609 6.511 1.00 0.00 C ATOM 653 C4' DT C 21 10.644 7.450 5.377 1.00 0.00 C ATOM 654 O4' DT C 21 10.597 7.956 4.078 1.00 0.00 O ATOM 655 C3' DT C 21 11.977 6.719 5.424 1.00 0.00 C ATOM 656 O3' DT C 21 11.997 5.707 6.433 1.00 0.00 O ATOM 657 C2' DT C 21 12.150 6.246 3.949 1.00 0.00 C ATOM 658 C1' DT C 21 11.175 7.158 3.103 1.00 0.00 C ATOM 659 N1 DT C 21 11.780 8.215 2.211 1.00 0.00 N ATOM 660 C2 DT C 21 11.088 8.935 1.260 1.00 0.00 C ATOM 661 O2 DT C 21 9.979 8.542 0.990 1.00 0.00 O ATOM 662 N3 DT C 21 11.643 10.052 0.660 1.00 0.00 N ATOM 663 C4 DT C 21 12.903 10.478 0.921 1.00 0.00 C ATOM 664 O4 DT C 21 13.395 11.459 0.361 1.00 0.00 O ATOM 665 C5 DT C 21 13.685 9.659 1.904 1.00 0.00 C ATOM 666 C7 DT C 21 15.106 10.022 2.247 1.00 0.00 C ATOM 667 C6 DT C 21 13.077 8.548 2.492 1.00 0.00 C ATOM 0 H5' DT C 21 9.299 8.602 6.772 1.00 0.00 H new ATOM 0 H5'' DT C 21 10.911 8.369 7.419 1.00 0.00 H new ATOM 0 H4' DT C 21 9.847 6.751 5.630 1.00 0.00 H new ATOM 0 H3' DT C 21 12.831 7.322 5.732 1.00 0.00 H new ATOM 0 H2' DT C 21 13.182 6.360 3.618 1.00 0.00 H new ATOM 0 H2'' DT C 21 11.895 5.192 3.841 1.00 0.00 H new ATOM 0 HO3' DT C 21 12.266 4.853 6.034 1.00 0.00 H new ATOM 0 H1' DT C 21 10.594 6.482 2.476 1.00 0.00 H new ATOM 0 H3 DT C 21 11.079 10.578 -0.008 1.00 0.00 H new ATOM 0 H71 DT C 21 15.323 9.716 3.271 1.00 0.00 H new ATOM 0 H72 DT C 21 15.786 9.513 1.564 1.00 0.00 H new ATOM 0 H73 DT C 21 15.239 11.100 2.155 1.00 0.00 H new ATOM 0 H6 DT C 21 13.642 7.939 3.182 1.00 0.00 H new TER 681 DT C 21 ATOM 682 O5' DT D 22 -13.799 -8.866 2.039 1.00 0.00 O ATOM 683 C5' DT D 22 -12.440 -9.238 1.655 1.00 0.00 C ATOM 684 C4' DT D 22 -12.183 -8.838 0.118 1.00 0.00 C ATOM 685 O4' DT D 22 -12.829 -7.646 -0.205 1.00 0.00 O ATOM 686 C3' DT D 22 -10.709 -8.549 -0.283 1.00 0.00 C ATOM 687 O3' DT D 22 -10.442 -9.563 -1.166 1.00 0.00 O ATOM 688 C2' DT D 22 -10.596 -7.243 -0.947 1.00 0.00 C ATOM 689 C1' DT D 22 -12.053 -6.944 -1.206 1.00 0.00 C ATOM 690 N1 DT D 22 -12.412 -5.525 -1.137 1.00 0.00 N ATOM 691 C2 DT D 22 -12.964 -4.860 -2.212 1.00 0.00 C ATOM 692 O2 DT D 22 -13.012 -5.425 -3.315 1.00 0.00 O ATOM 693 N3 DT D 22 -13.501 -3.641 -1.975 1.00 0.00 N ATOM 694 C4 DT D 22 -13.512 -3.030 -0.813 1.00 0.00 C ATOM 695 O4 DT D 22 -14.002 -1.933 -0.616 1.00 0.00 O ATOM 696 C5 DT D 22 -12.920 -3.758 0.291 1.00 0.00 C ATOM 697 C7 DT D 22 -12.704 -3.006 1.589 1.00 0.00 C ATOM 698 C6 DT D 22 -12.368 -5.021 0.013 1.00 0.00 C ATOM 0 H5' DT D 22 -12.293 -10.309 1.792 1.00 0.00 H new ATOM 0 H5'' DT D 22 -11.719 -8.733 2.298 1.00 0.00 H new ATOM 0 H4' DT D 22 -12.546 -9.724 -0.403 1.00 0.00 H new ATOM 0 H3' DT D 22 -10.025 -8.512 0.565 1.00 0.00 H new ATOM 0 H2' DT D 22 -10.125 -6.493 -0.311 1.00 0.00 H new ATOM 0 H2'' DT D 22 -10.013 -7.294 -1.866 1.00 0.00 H new ATOM 0 HO5' DT D 22 -14.122 -8.153 1.449 1.00 0.00 H new ATOM 0 H1' DT D 22 -12.260 -7.264 -2.227 1.00 0.00 H new ATOM 0 H3 DT D 22 -13.932 -3.158 -2.763 1.00 0.00 H new ATOM 0 H71 DT D 22 -12.776 -3.699 2.427 1.00 0.00 H new ATOM 0 H72 DT D 22 -11.716 -2.546 1.583 1.00 0.00 H new ATOM 0 H73 DT D 22 -13.464 -2.232 1.692 1.00 0.00 H new ATOM 0 H6 DT D 22 -11.893 -5.573 0.810 1.00 0.00 H new ATOM 712 P DT D 23 -9.989 -10.973 -0.670 1.00 0.00 P ATOM 713 OP1 DT D 23 -10.835 -11.875 -1.501 1.00 0.00 O ATOM 714 OP2 DT D 23 -10.315 -11.156 0.797 1.00 0.00 O1- ATOM 715 O5' DT D 23 -8.435 -11.270 -0.905 1.00 0.00 O ATOM 716 C5' DT D 23 -7.962 -11.430 -2.233 1.00 0.00 C ATOM 717 C4' DT D 23 -7.212 -10.184 -2.643 1.00 0.00 C ATOM 718 O4' DT D 23 -7.838 -9.022 -2.069 1.00 0.00 O ATOM 719 C3' DT D 23 -5.793 -9.920 -2.247 1.00 0.00 C ATOM 720 O3' DT D 23 -4.864 -10.658 -3.057 1.00 0.00 O ATOM 721 C2' DT D 23 -5.553 -8.451 -2.355 1.00 0.00 C ATOM 722 C1' DT D 23 -6.927 -7.892 -1.953 1.00 0.00 C ATOM 723 N1 DT D 23 -6.926 -7.484 -0.491 1.00 0.00 N ATOM 724 C2 DT D 23 -6.444 -6.247 -0.120 1.00 0.00 C ATOM 725 O2 DT D 23 -6.101 -5.441 -1.057 1.00 0.00 O ATOM 726 N3 DT D 23 -6.451 -5.936 1.157 1.00 0.00 N ATOM 727 C4 DT D 23 -6.881 -6.697 2.193 1.00 0.00 C ATOM 728 O4 DT D 23 -7.001 -6.276 3.349 1.00 0.00 O ATOM 729 C5 DT D 23 -7.375 -7.984 1.790 1.00 0.00 C ATOM 730 C7 DT D 23 -8.044 -8.793 2.792 1.00 0.00 C ATOM 731 C6 DT D 23 -7.369 -8.367 0.441 1.00 0.00 C ATOM 0 H5' DT D 23 -8.797 -11.607 -2.911 1.00 0.00 H new ATOM 0 H5'' DT D 23 -7.309 -12.300 -2.298 1.00 0.00 H new ATOM 0 H4' DT D 23 -7.231 -10.367 -3.717 1.00 0.00 H new ATOM 0 H3' DT D 23 -5.633 -10.255 -1.222 1.00 0.00 H new ATOM 0 H2' DT D 23 -4.760 -8.114 -1.687 1.00 0.00 H new ATOM 0 H2'' DT D 23 -5.267 -8.154 -3.364 1.00 0.00 H new ATOM 0 H1' DT D 23 -7.193 -7.032 -2.567 1.00 0.00 H new ATOM 0 H3 DT D 23 -6.090 -5.013 1.397 1.00 0.00 H new ATOM 0 H71 DT D 23 -8.792 -9.423 2.311 1.00 0.00 H new ATOM 0 H72 DT D 23 -7.312 -9.421 3.300 1.00 0.00 H new ATOM 0 H73 DT D 23 -8.531 -8.143 3.519 1.00 0.00 H new ATOM 0 H6 DT D 23 -7.711 -9.349 0.148 1.00 0.00 H new ATOM 744 P DA D 24 -3.992 -11.749 -2.405 1.00 0.00 P ATOM 745 OP1 DA D 24 -3.602 -12.834 -3.450 1.00 0.00 O ATOM 746 OP2 DA D 24 -4.811 -12.341 -1.246 1.00 0.00 O1- ATOM 747 O5' DA D 24 -2.603 -11.242 -1.795 1.00 0.00 O ATOM 748 C5' DA D 24 -1.515 -11.187 -2.727 1.00 0.00 C ATOM 749 C4' DA D 24 -1.821 -10.593 -4.118 1.00 0.00 C ATOM 750 O4' DA D 24 -2.651 -9.453 -3.787 1.00 0.00 O ATOM 751 C3' DA D 24 -0.569 -9.939 -4.776 1.00 0.00 C ATOM 752 O3' DA D 24 -0.865 -10.048 -6.193 1.00 0.00 O ATOM 753 C2' DA D 24 -0.693 -8.530 -4.369 1.00 0.00 C ATOM 754 C1' DA D 24 -2.162 -8.183 -4.145 1.00 0.00 C ATOM 755 N9 DA D 24 -2.312 -7.169 -3.084 1.00 0.00 N ATOM 756 C8 DA D 24 -2.145 -7.284 -1.745 1.00 0.00 C ATOM 757 N7 DA D 24 -2.447 -6.156 -1.058 1.00 0.00 N ATOM 758 C5 DA D 24 -2.846 -5.227 -2.008 1.00 0.00 C ATOM 759 C6 DA D 24 -3.192 -3.927 -2.036 1.00 0.00 C ATOM 760 N6 DA D 24 -3.210 -3.180 -0.970 1.00 0.00 N ATOM 761 N1 DA D 24 -3.429 -3.199 -3.128 1.00 0.00 N ATOM 762 C2 DA D 24 -3.317 -3.846 -4.314 1.00 0.00 C ATOM 763 N3 DA D 24 -2.953 -5.141 -4.411 1.00 0.00 N ATOM 764 C4 DA D 24 -2.728 -5.860 -3.290 1.00 0.00 C ATOM 0 H5' DA D 24 -1.135 -12.199 -2.866 1.00 0.00 H new ATOM 0 H5'' DA D 24 -0.712 -10.604 -2.277 1.00 0.00 H new ATOM 0 H4' DA D 24 -2.222 -11.361 -4.779 1.00 0.00 H new ATOM 0 H3' DA D 24 0.408 -10.353 -4.528 1.00 0.00 H new ATOM 0 H2' DA D 24 -0.125 -8.355 -3.455 1.00 0.00 H new ATOM 0 H2'' DA D 24 -0.270 -7.882 -5.136 1.00 0.00 H new ATOM 0 H1' DA D 24 -2.685 -7.732 -4.988 1.00 0.00 H new ATOM 0 H8 DA D 24 -1.803 -8.191 -1.269 1.00 0.00 H new ATOM 0 H61 DA D 24 -3.479 -2.199 -1.039 1.00 0.00 H new ATOM 0 H62 DA D 24 -2.955 -3.576 -0.065 1.00 0.00 H new ATOM 0 H2 DA D 24 -3.529 -3.300 -5.222 1.00 0.00 H new ATOM 776 P DG D 25 0.342 -10.276 -7.193 1.00 0.00 P ATOM 777 OP1 DG D 25 -0.350 -10.806 -8.479 1.00 0.00 O ATOM 778 OP2 DG D 25 1.495 -11.340 -6.715 1.00 0.00 O1- ATOM 779 O5' DG D 25 0.939 -8.859 -7.580 1.00 0.00 O ATOM 780 C5' DG D 25 0.059 -8.053 -8.418 1.00 0.00 C ATOM 781 C4' DG D 25 0.350 -6.588 -8.108 1.00 0.00 C ATOM 782 O4' DG D 25 -0.066 -6.234 -6.788 1.00 0.00 O ATOM 783 C3' DG D 25 1.783 -6.142 -8.195 1.00 0.00 C ATOM 784 O3' DG D 25 1.875 -5.443 -9.455 1.00 0.00 O ATOM 785 C2' DG D 25 1.858 -5.059 -7.093 1.00 0.00 C ATOM 786 C1' DG D 25 0.518 -4.979 -6.462 1.00 0.00 C ATOM 787 N9 DG D 25 0.594 -4.655 -5.015 1.00 0.00 N ATOM 788 C8 DG D 25 0.890 -5.471 -3.998 1.00 0.00 C ATOM 789 N7 DG D 25 0.718 -4.938 -2.767 1.00 0.00 N ATOM 790 C5 DG D 25 0.253 -3.643 -3.067 1.00 0.00 C ATOM 791 C6 DG D 25 -0.052 -2.497 -2.260 1.00 0.00 C ATOM 792 O6 DG D 25 0.008 -2.345 -1.061 1.00 0.00 O ATOM 793 N1 DG D 25 -0.386 -1.355 -3.020 1.00 0.00 N ATOM 794 C2 DG D 25 -0.458 -1.296 -4.364 1.00 0.00 C ATOM 795 N2 DG D 25 -0.876 -0.172 -4.907 1.00 0.00 N ATOM 796 N3 DG D 25 -0.165 -2.323 -5.145 1.00 0.00 N ATOM 797 C4 DG D 25 0.204 -3.480 -4.459 1.00 0.00 C ATOM 0 H5' DG D 25 -0.986 -8.288 -8.215 1.00 0.00 H new ATOM 0 H5'' DG D 25 0.234 -8.264 -9.473 1.00 0.00 H new ATOM 0 H4' DG D 25 -0.212 -6.092 -8.899 1.00 0.00 H new ATOM 0 H3' DG D 25 2.530 -6.930 -8.104 1.00 0.00 H new ATOM 0 H2' DG D 25 2.616 -5.315 -6.353 1.00 0.00 H new ATOM 0 H2'' DG D 25 2.140 -4.096 -7.519 1.00 0.00 H new ATOM 0 H1' DG D 25 -0.102 -4.160 -6.827 1.00 0.00 H new ATOM 0 H8 DG D 25 1.241 -6.481 -4.148 1.00 0.00 H new ATOM 0 H1 DG D 25 -0.591 -0.498 -2.506 1.00 0.00 H new ATOM 0 H21 DG D 25 -0.944 -0.090 -5.921 1.00 0.00 H new ATOM 0 H22 DG D 25 -1.132 0.617 -4.313 1.00 0.00 H new ATOM 809 P DG D 26 3.239 -4.755 -9.773 1.00 0.00 P ATOM 810 OP1 DG D 26 3.687 -5.097 -11.215 1.00 0.00 O ATOM 811 OP2 DG D 26 4.220 -5.285 -8.714 1.00 0.00 O1- ATOM 812 O5' DG D 26 3.131 -3.233 -9.591 1.00 0.00 O ATOM 813 C5' DG D 26 3.308 -2.339 -10.616 1.00 0.00 C ATOM 814 C4' DG D 26 3.756 -0.986 -10.087 1.00 0.00 C ATOM 815 O4' DG D 26 3.255 -0.883 -8.743 1.00 0.00 O ATOM 816 C3' DG D 26 5.282 -0.870 -9.802 1.00 0.00 C ATOM 817 O3' DG D 26 5.843 0.449 -9.930 1.00 0.00 O ATOM 818 C2' DG D 26 5.405 -1.309 -8.425 1.00 0.00 C ATOM 819 C1' DG D 26 4.199 -0.585 -7.771 1.00 0.00 C ATOM 820 N9 DG D 26 3.830 -1.058 -6.454 1.00 0.00 N ATOM 821 C8 DG D 26 3.938 -2.281 -5.928 1.00 0.00 C ATOM 822 N7 DG D 26 3.599 -2.281 -4.623 1.00 0.00 N ATOM 823 C5 DG D 26 3.307 -1.055 -4.267 1.00 0.00 C ATOM 824 C6 DG D 26 3.000 -0.460 -3.015 1.00 0.00 C ATOM 825 O6 DG D 26 2.539 -1.000 -2.032 1.00 0.00 O ATOM 826 N1 DG D 26 2.877 0.925 -3.123 1.00 0.00 N ATOM 827 C2 DG D 26 3.015 1.626 -4.245 1.00 0.00 C ATOM 828 N2 DG D 26 2.970 3.000 -4.144 1.00 0.00 N ATOM 829 N3 DG D 26 3.301 1.054 -5.386 1.00 0.00 N ATOM 830 C4 DG D 26 3.437 -0.242 -5.385 1.00 0.00 C ATOM 0 H5' DG D 26 2.376 -2.226 -11.170 1.00 0.00 H new ATOM 0 H5'' DG D 26 4.050 -2.724 -11.315 1.00 0.00 H new ATOM 0 H4' DG D 26 3.429 -0.264 -10.835 1.00 0.00 H new ATOM 0 H3' DG D 26 5.832 -1.456 -10.538 1.00 0.00 H new ATOM 0 H2' DG D 26 5.335 -2.393 -8.330 1.00 0.00 H new ATOM 0 H2'' DG D 26 6.355 -1.011 -7.981 1.00 0.00 H new ATOM 0 H1' DG D 26 4.364 0.469 -7.549 1.00 0.00 H new ATOM 0 H8 DG D 26 4.255 -3.156 -6.476 1.00 0.00 H new ATOM 0 H1 DG D 26 2.664 1.443 -2.271 1.00 0.00 H new ATOM 0 H21 DG D 26 3.072 3.576 -4.979 1.00 0.00 H new ATOM 0 H22 DG D 26 2.835 3.440 -3.234 1.00 0.00 H new ATOM 842 P DG D 27 7.276 0.766 -10.401 1.00 0.00 P ATOM 843 OP1 DG D 27 7.188 1.983 -11.336 1.00 0.00 O ATOM 844 OP2 DG D 27 7.812 -0.483 -11.150 1.00 0.00 O1- ATOM 845 O5' DG D 27 8.265 1.018 -9.251 1.00 0.00 O ATOM 846 C5' DG D 27 8.988 2.249 -9.242 1.00 0.00 C ATOM 847 C4' DG D 27 8.135 3.327 -8.541 1.00 0.00 C ATOM 848 O4' DG D 27 7.032 2.697 -8.050 1.00 0.00 O ATOM 849 C3' DG D 27 8.851 3.950 -7.303 1.00 0.00 C ATOM 850 O3' DG D 27 9.483 5.201 -7.709 1.00 0.00 O ATOM 851 C2' DG D 27 7.744 4.247 -6.407 1.00 0.00 C ATOM 852 C1' DG D 27 6.708 3.211 -6.754 1.00 0.00 C ATOM 853 N9 DG D 27 6.689 2.084 -5.822 1.00 0.00 N ATOM 854 C8 DG D 27 6.851 0.784 -5.969 1.00 0.00 C ATOM 855 N7 DG D 27 6.673 0.074 -4.798 1.00 0.00 N ATOM 856 C5 DG D 27 6.436 1.029 -3.801 1.00 0.00 C ATOM 857 C6 DG D 27 6.202 0.957 -2.374 1.00 0.00 C ATOM 858 O6 DG D 27 6.335 -0.025 -1.663 1.00 0.00 O ATOM 859 N1 DG D 27 6.021 2.191 -1.799 1.00 0.00 N ATOM 860 C2 DG D 27 6.063 3.358 -2.514 1.00 0.00 C ATOM 861 N2 DG D 27 6.032 4.545 -1.899 1.00 0.00 N ATOM 862 N3 DG D 27 6.245 3.426 -3.864 1.00 0.00 N ATOM 863 C4 DG D 27 6.407 2.274 -4.474 1.00 0.00 C ATOM 0 H5' DG D 27 9.220 2.557 -10.262 1.00 0.00 H new ATOM 0 H5'' DG D 27 9.938 2.124 -8.723 1.00 0.00 H new ATOM 0 H4' DG D 27 7.926 4.115 -9.265 1.00 0.00 H new ATOM 0 H3' DG D 27 9.613 3.308 -6.861 1.00 0.00 H new ATOM 0 H2' DG D 27 8.046 4.176 -5.362 1.00 0.00 H new ATOM 0 H2'' DG D 27 7.366 5.257 -6.561 1.00 0.00 H new ATOM 0 H1' DG D 27 5.730 3.690 -6.713 1.00 0.00 H new ATOM 0 H8 DG D 27 7.099 0.320 -6.912 1.00 0.00 H new ATOM 0 H1 DG D 27 5.848 2.240 -0.795 1.00 0.00 H new ATOM 0 H21 DG D 27 6.064 5.404 -2.447 1.00 0.00 H new ATOM 0 H22 DG D 27 5.976 4.591 -0.882 1.00 0.00 H new ATOM 875 P DT D 28 10.946 5.195 -8.022 1.00 0.00 P ATOM 876 OP1 DT D 28 11.135 6.361 -8.949 1.00 0.00 O ATOM 877 OP2 DT D 28 11.374 3.867 -8.675 1.00 0.00 O1- ATOM 878 O5' DT D 28 11.993 5.447 -6.911 1.00 0.00 O ATOM 879 C5' DT D 28 11.479 5.931 -5.698 1.00 0.00 C ATOM 880 C4' DT D 28 11.985 5.157 -4.545 1.00 0.00 C ATOM 881 O4' DT D 28 12.034 3.752 -4.706 1.00 0.00 O ATOM 882 C3' DT D 28 13.421 5.491 -4.260 1.00 0.00 C ATOM 883 O3' DT D 28 13.527 6.649 -3.386 1.00 0.00 O ATOM 884 C2' DT D 28 14.100 4.163 -3.813 1.00 0.00 C ATOM 885 C1' DT D 28 12.935 3.161 -3.816 1.00 0.00 C ATOM 886 N1 DT D 28 13.268 1.754 -4.119 1.00 0.00 N ATOM 887 C2 DT D 28 14.047 1.022 -3.221 1.00 0.00 C ATOM 888 O2 DT D 28 14.256 1.485 -2.105 1.00 0.00 O ATOM 889 N3 DT D 28 14.483 -0.151 -3.577 1.00 0.00 N ATOM 890 C4 DT D 28 14.225 -0.731 -4.820 1.00 0.00 C ATOM 891 O4 DT D 28 14.713 -1.820 -5.049 1.00 0.00 O ATOM 892 C5 DT D 28 13.442 0.091 -5.728 1.00 0.00 C ATOM 893 C7 DT D 28 13.053 -0.500 -7.038 1.00 0.00 C ATOM 894 C6 DT D 28 12.995 1.316 -5.367 1.00 0.00 C ATOM 0 H5' DT D 28 10.390 5.884 -5.719 1.00 0.00 H new ATOM 0 H5'' DT D 28 11.750 6.980 -5.580 1.00 0.00 H new ATOM 0 H4' DT D 28 11.270 5.429 -3.769 1.00 0.00 H new ATOM 0 H3' DT D 28 13.978 5.839 -5.130 1.00 0.00 H new ATOM 0 H2' DT D 28 14.892 3.863 -4.500 1.00 0.00 H new ATOM 0 H2'' DT D 28 14.552 4.253 -2.825 1.00 0.00 H new ATOM 0 HO3' DT D 28 12.632 6.926 -3.100 1.00 0.00 H new ATOM 0 H1' DT D 28 12.531 3.015 -2.814 1.00 0.00 H new ATOM 0 H3 DT D 28 15.046 -0.677 -2.909 1.00 0.00 H new ATOM 0 H71 DT D 28 12.106 -0.070 -7.364 1.00 0.00 H new ATOM 0 H72 DT D 28 13.824 -0.284 -7.778 1.00 0.00 H new ATOM 0 H73 DT D 28 12.944 -1.579 -6.932 1.00 0.00 H new ATOM 0 H6 DT D 28 12.435 1.927 -6.059 1.00 0.00 H new TER 908 DT D 28 HETATM 909 C1 QUE C 101 -8.503 -5.202 -5.277 1.00 0.00 C HETATM 910 C2 QUE C 101 -8.701 -3.904 -5.582 1.00 0.00 C HETATM 911 C3 QUE C 101 -9.376 -3.038 -4.676 1.00 0.00 C HETATM 912 C4 QUE C 101 -9.685 -3.387 -3.360 1.00 0.00 C HETATM 913 C5 QUE C 101 -9.650 -4.737 -3.158 1.00 0.00 C HETATM 914 C6 QUE C 101 -9.058 -5.660 -4.107 1.00 0.00 C HETATM 915 C9 QUE C 101 -9.740 -1.683 -5.120 1.00 0.00 C HETATM 916 C10 QUE C 101 -10.084 -0.715 -4.083 1.00 0.00 C HETATM 917 C11 QUE C 101 -10.170 -1.139 -2.744 1.00 0.00 C HETATM 918 C14 QUE C 101 -10.372 -0.162 -1.633 1.00 0.00 C HETATM 919 C15 QUE C 101 -10.930 -0.674 -0.440 1.00 0.00 C HETATM 920 C16 QUE C 101 -11.109 0.160 0.621 1.00 0.00 C HETATM 921 C17 QUE C 101 -10.949 1.501 0.535 1.00 0.00 C HETATM 922 C18 QUE C 101 -10.503 2.033 -0.629 1.00 0.00 C HETATM 923 C19 QUE C 101 -10.196 1.250 -1.730 1.00 0.00 C HETATM 924 O12 QUE C 101 -10.096 -2.454 -2.382 1.00 0.00 O HETATM 925 O13 QUE C 101 -9.747 -1.290 -6.272 1.00 0.00 O HETATM 926 O23 QUE C 101 -10.617 3.417 -0.609 1.00 0.00 O HETATM 927 O24 QUE C 101 -11.340 2.378 1.539 1.00 0.00 O HETATM 928 O27 QUE C 101 -10.316 0.561 -4.561 1.00 0.00 O HETATM 929 O29 QUE C 101 -9.104 -6.982 -3.923 1.00 0.00 O HETATM 930 O30 QUE C 101 -8.067 -3.343 -6.674 1.00 0.00 O HETATM 0 HO9 QUE C 101 -10.003 -7.310 -4.132 1.00 0.00 H new HETATM 0 HO7 QUE C 101 -10.317 0.548 -5.541 1.00 0.00 H new HETATM 0 HO4 QUE C 101 -12.113 2.899 1.236 1.00 0.00 H new HETATM 0 HO3 QUE C 101 -9.731 3.820 -0.727 1.00 0.00 H new HETATM 0 HO0 QUE C 101 -8.600 -2.593 -7.012 1.00 0.00 H new HETATM 0 H5 QUE C 101 -10.086 -5.139 -2.243 1.00 0.00 H new HETATM 0 H19 QUE C 101 -9.828 1.703 -2.650 1.00 0.00 H new HETATM 0 H16 QUE C 101 -11.393 -0.271 1.581 1.00 0.00 H new HETATM 0 H15 QUE C 101 -11.214 -1.724 -0.370 1.00 0.00 H new HETATM 0 H1 QUE C 101 -7.928 -5.859 -5.930 1.00 0.00 H new HETATM 941 C1 QUE D 101 9.814 0.051 -3.966 1.00 0.00 C HETATM 942 C2 QUE D 101 9.634 -0.143 -2.582 1.00 0.00 C HETATM 943 C3 QUE D 101 9.545 1.034 -1.766 1.00 0.00 C HETATM 944 C4 QUE D 101 9.546 2.273 -2.391 1.00 0.00 C HETATM 945 C5 QUE D 101 9.624 2.396 -3.755 1.00 0.00 C HETATM 946 C6 QUE D 101 9.752 1.311 -4.556 1.00 0.00 C HETATM 947 C9 QUE D 101 9.718 0.964 -0.346 1.00 0.00 C HETATM 948 C10 QUE D 101 9.993 2.177 0.402 1.00 0.00 C HETATM 949 C11 QUE D 101 10.059 3.341 -0.290 1.00 0.00 C HETATM 950 C14 QUE D 101 10.634 4.527 0.284 1.00 0.00 C HETATM 951 C15 QUE D 101 11.651 4.357 1.145 1.00 0.00 C HETATM 952 C16 QUE D 101 12.819 5.090 0.963 1.00 0.00 C HETATM 953 C17 QUE D 101 12.892 6.039 -0.056 1.00 0.00 C HETATM 954 C18 QUE D 101 11.736 6.364 -0.740 1.00 0.00 C HETATM 955 C19 QUE D 101 10.560 5.631 -0.550 1.00 0.00 C HETATM 956 O12 QUE D 101 9.723 3.428 -1.612 1.00 0.00 O HETATM 957 O13 QUE D 101 9.720 -0.089 0.248 1.00 0.00 O HETATM 958 O23 QUE D 101 11.824 7.424 -1.642 1.00 0.00 O HETATM 959 O24 QUE D 101 14.067 6.719 -0.323 1.00 0.00 O HETATM 960 O27 QUE D 101 10.114 2.099 1.792 1.00 0.00 O HETATM 961 O29 QUE D 101 9.909 1.326 -5.957 1.00 0.00 O HETATM 962 O30 QUE D 101 9.554 -1.323 -1.951 1.00 0.00 O HETATM 0 HO9 QUE D 101 9.042 1.167 -6.385 1.00 0.00 H new HETATM 0 HO7 QUE D 101 10.505 1.235 2.038 1.00 0.00 H new HETATM 0 HO4 QUE D 101 14.160 6.844 -1.291 1.00 0.00 H new HETATM 0 HO3 QUE D 101 11.665 8.268 -1.171 1.00 0.00 H new HETATM 0 HO0 QUE D 101 8.613 -1.574 -1.845 1.00 0.00 H new HETATM 0 H5 QUE D 101 9.582 3.388 -4.204 1.00 0.00 H new HETATM 0 H19 QUE D 101 9.627 5.916 -1.036 1.00 0.00 H new HETATM 0 H16 QUE D 101 13.676 4.923 1.616 1.00 0.00 H new HETATM 0 H15 QUE D 101 11.562 3.655 1.974 1.00 0.00 H new HETATM 0 H1 QUE D 101 10.009 -0.816 -4.597 1.00 0.00 H new CONECT 909 910 914 931 CONECT 910 909 911 930 CONECT 911 910 912 915 CONECT 912 911 913 924 CONECT 913 912 914 932 CONECT 914 909 913 929 CONECT 915 911 916 925 CONECT 916 915 917 928 CONECT 917 916 918 924 CONECT 918 917 919 923 CONECT 919 918 920 933 CONECT 920 919 921 934 CONECT 921 920 922 927 CONECT 922 921 923 926 CONECT 923 918 922 935 CONECT 924 912 917 CONECT 925 915 CONECT 926 922 936 CONECT 927 921 937 CONECT 928 916 938 CONECT 929 914 939 CONECT 930 910 940 CONECT 931 909 CONECT 932 913 CONECT 933 919 CONECT 934 920 CONECT 935 923 CONECT 936 926 CONECT 937 927 CONECT 938 928 CONECT 939 929 CONECT 940 930 CONECT 941 942 946 963 CONECT 942 941 943 962 CONECT 943 942 944 947 CONECT 944 943 945 956 CONECT 945 944 946 964 CONECT 946 941 945 961 CONECT 947 943 948 957 CONECT 948 947 949 960 CONECT 949 948 950 956 CONECT 950 949 951 955 CONECT 951 950 952 965 CONECT 952 951 953 966 CONECT 953 952 954 959 CONECT 954 953 955 958 CONECT 955 950 954 967 CONECT 956 944 949 CONECT 957 947 CONECT 958 954 968 CONECT 959 953 969 CONECT 960 948 970 CONECT 961 946 971 CONECT 962 942 972 CONECT 963 941 CONECT 964 945 CONECT 965 951 CONECT 966 952 CONECT 967 955 CONECT 968 958 CONECT 969 959 CONECT 970 960 CONECT 971 961 CONECT 972 962 END