USER MOD reduce.3.24.130724 H: found=0, std=0, add=270, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 270 hydrogens (8 hets) HEADER DNA 22-JUL-97 1SJK TITLE A DUPLEX DNA WITH AN ABASIC SITE IN A DA TRACT, ALPHA FORM, TITLE 2 NMR, MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*CP*AP*AP*AP*AP*AP*TP*GP*CP*G)- COMPND 3 3'); COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'-D(*CP*GP*CP*AP*TP*TP*ORPP*TP*TP*GP*CP*G)- COMPND 8 3'); COMPND 9 CHAIN: B; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS DUPLEX DNA WITH AN ABASIC SITE IN A DA TRACT, DAMAGED DNA, KEYWDS 2 AT TRACT DNA, DEOXYRIBONUCLEIC ACID EXPDTA SOLUTION NMR AUTHOR K.Y.WANG,S.A.PARKER,I.GOLJER,P.H.BOLTON REVDAT 2 24-FEB-09 1SJK 1 VERSN REVDAT 1 03-DEC-97 1SJK 0 JRNL AUTH K.Y.WANG,S.A.PARKER,I.GOLJER,P.H.BOLTON JRNL TITL SOLUTION STRUCTURE OF A DUPLEX DNA WITH AN ABASIC JRNL TITL 2 SITE IN A DA TRACT. JRNL REF BIOCHEMISTRY V. 36 11629 1997 JRNL REFN ISSN 0006-2960 JRNL PMID 9305952 JRNL DOI 10.1021/BI971464L REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1SJK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 6 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THIS IS THE AVERAGE OF SIX STRUCTURES CALCULATED AT 2PS REMARK 210 INTERVALS FROM 70 PICOSECONDS TO 80 PICOSECONDS DURING REMARK 210 RESTRAINED MOLECULAR DYNAMICS. 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 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 O5' DC A 1 C5' -0.361 REMARK 500 DG A 2 P DG A 2 OP2 -0.115 REMARK 500 DA A 5 P DA A 5 OP1 -0.185 REMARK 500 DA A 5 P DA A 5 OP2 -0.178 REMARK 500 DA A 5 P DA A 5 O5' -0.083 REMARK 500 DA A 6 O3' DA A 6 C3' -0.049 REMARK 500 DA A 7 P DA A 7 OP2 -0.141 REMARK 500 DA A 7 O5' DA A 7 C5' -0.325 REMARK 500 DA A 7 C4' DA A 7 C3' -0.069 REMARK 500 DA A 7 O3' DA A 7 C3' -0.036 REMARK 500 DA A 6 O3' DA A 7 P -0.166 REMARK 500 DA A 8 P DA A 8 OP1 -0.334 REMARK 500 DA A 8 P DA A 8 OP2 -0.388 REMARK 500 DA A 8 P DA A 8 O5' -0.332 REMARK 500 DA A 8 O5' DA A 8 C5' -0.300 REMARK 500 DA A 8 C5' DA A 8 C4' -0.099 REMARK 500 DA A 8 C4' DA A 8 C3' -0.076 REMARK 500 DT A 9 P DT A 9 O5' -0.062 REMARK 500 DT A 9 N3 DT A 9 C4 -0.056 REMARK 500 DT B 17 C5 DT B 17 C7 0.055 REMARK 500 DT B 20 C5 DT B 20 C7 0.046 REMARK 500 DT B 21 P DT B 21 O5' -0.099 REMARK 500 DT B 21 C5 DT B 21 C7 0.047 REMARK 500 DG B 22 P DG B 22 OP1 -0.118 REMARK 500 DG B 22 P DG B 22 OP2 -0.132 REMARK 500 DG B 22 P DG B 22 O5' -0.101 REMARK 500 DG B 24 C3' DG B 24 C2' -0.067 REMARK 500 DG B 24 C6 DG B 24 N1 -0.046 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 DG A 2 P - O5' - C5' ANGL. DEV. = 12.9 DEGREES REMARK 500 DG A 2 O4' - C1' - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 DG A 2 C3' - O3' - P ANGL. DEV. = 10.9 DEGREES REMARK 500 DA A 4 O4' - C1' - N9 ANGL. DEV. = 5.6 DEGREES REMARK 500 DA A 5 O4' - C1' - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA A 5 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DA A 4 C3' - O3' - P ANGL. DEV. = 9.5 DEGREES REMARK 500 DA A 6 P - O5' - C5' ANGL. DEV. = 12.4 DEGREES REMARK 500 DA A 6 O4' - C4' - C3' ANGL. DEV. = 4.1 DEGREES REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA A 5 C3' - O3' - P ANGL. DEV. = 7.5 DEGREES REMARK 500 DA A 7 O5' - C5' - C4' ANGL. DEV. = 35.3 DEGREES REMARK 500 DA A 7 P - O5' - C5' ANGL. DEV. = 18.2 DEGREES REMARK 500 DA A 7 O4' - C4' - C3' ANGL. DEV. = 3.7 DEGREES REMARK 500 DA A 6 C3' - O3' - P ANGL. DEV. = 29.1 DEGREES REMARK 500 DA A 8 O5' - P - OP1 ANGL. DEV. = -6.2 DEGREES REMARK 500 DA A 8 O5' - C5' - C4' ANGL. DEV. = 28.6 DEGREES REMARK 500 DA A 8 P - O5' - C5' ANGL. DEV. = 15.0 DEGREES REMARK 500 DA A 8 O4' - C4' - C3' ANGL. DEV. = 8.2 DEGREES REMARK 500 DA A 8 C4' - C3' - C2' ANGL. DEV. = -4.2 DEGREES REMARK 500 DA A 8 O4' - C1' - N9 ANGL. DEV. = 6.0 DEGREES REMARK 500 DT A 9 P - O5' - C5' ANGL. DEV. = 10.1 DEGREES REMARK 500 DT A 9 C5 - C6 - N1 ANGL. DEV. = -3.6 DEGREES REMARK 500 DA A 8 C3' - O3' - P ANGL. DEV. = 12.6 DEGREES REMARK 500 DG A 10 O4' - C1' - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 DC A 11 O4' - C4' - C3' ANGL. DEV. = 3.8 DEGREES REMARK 500 DC A 11 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DC A 11 N1 - C2 - O2 ANGL. DEV. = 4.2 DEGREES REMARK 500 DG A 10 C3' - O3' - P ANGL. DEV. = 10.6 DEGREES REMARK 500 DG A 12 O4' - C4' - C3' ANGL. DEV. = 3.8 DEGREES REMARK 500 DC A 11 C3' - O3' - P ANGL. DEV. = 12.2 DEGREES REMARK 500 DC B 13 O4' - C4' - C3' ANGL. DEV. = 3.8 DEGREES REMARK 500 DC B 13 O4' - C1' - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DC B 13 C2 - N3 - C4 ANGL. DEV. = 4.5 DEGREES REMARK 500 DC B 13 N1 - C2 - O2 ANGL. DEV. = 5.1 DEGREES REMARK 500 DG B 14 O4' - C4' - C3' ANGL. DEV. = 4.0 DEGREES REMARK 500 DG B 14 O4' - C1' - N9 ANGL. DEV. = 5.8 DEGREES REMARK 500 DG B 14 C3' - O3' - P ANGL. DEV. = 9.3 DEGREES REMARK 500 DA B 16 P - O5' - C5' ANGL. DEV. = 10.4 DEGREES REMARK 500 DA B 16 O4' - C1' - N9 ANGL. DEV. = 6.8 DEGREES REMARK 500 DA B 16 N9 - C4 - C5 ANGL. DEV. = 2.6 DEGREES REMARK 500 DT B 17 C6 - C5 - C7 ANGL. DEV. = -4.6 DEGREES REMARK 500 DA B 16 C3' - O3' - P ANGL. DEV. = 9.1 DEGREES REMARK 500 DT B 18 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DT B 18 C6 - C5 - C7 ANGL. DEV. = -5.0 DEGREES REMARK 500 DT B 20 O4' - C1' - N1 ANGL. DEV. = 4.6 DEGREES REMARK 500 DT B 20 C6 - C5 - C7 ANGL. DEV. = -3.7 DEGREES REMARK 500 DT B 21 P - O5' - C5' ANGL. DEV. = 14.7 DEGREES REMARK 500 DT B 21 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DT B 21 N3 - C2 - O2 ANGL. DEV. = -3.7 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 56 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1SJL RELATED DB: PDB REMARK 900 MINIMIZED AVERAGE STRUCTURE DBREF 1SJK A 1 12 PDB 1SJK 1SJK 1 12 DBREF 1SJK B 13 24 PDB 1SJK 1SJK 13 24 SEQRES 1 A 12 DC DG DC DA DA DA DA DA DT DG DC DG SEQRES 1 B 12 DC DG DC DA DT DT ORP DT DT DG DC DG HET ORP B 19 20 HETNAM ORP 2-DEOXY-5-PHOSPHONO-RIBOSE FORMUL 2 ORP C5 H11 O7 P LINK O3 ORP B 19 P DT B 20 1555 1555 1.59 LINK P ORP B 19 O3' DT B 18 1555 1555 1.63 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 9 DT C7 :methyl -30:sc= 0 (180deg=-1.58!) USER MOD Single : A 12 DG O3' : rot 180:sc= 0 USER MOD Single : B 13 DC O5' : rot 5:sc= 0.448 USER MOD Single : B 17 DT C7 :methyl -30:sc= -0.109 (180deg=-1.54!) USER MOD Single : B 18 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 19 ORP O1 : rot 170:sc= -1.69! USER MOD Single : B 20 DT C7 :methyl -30:sc= -1.44 (180deg=-5.37!) USER MOD Single : B 21 DT C7 :methyl -30:sc= 0 (180deg=-0.351) USER MOD Single : B 24 DG O3' : rot -79:sc= 1 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 2.595 -10.837 -0.430 1.00 0.00 O ATOM 2 C5' DC A 1 2.546 -9.824 -0.729 1.00 0.00 C ATOM 3 C4' DC A 1 3.023 -8.804 0.287 1.00 0.00 C ATOM 4 O4' DC A 1 2.471 -7.523 0.104 1.00 0.00 O ATOM 5 C3' DC A 1 2.785 -9.242 1.745 1.00 0.00 C ATOM 6 O3' DC A 1 3.918 -9.967 2.256 1.00 0.00 O ATOM 7 C2' DC A 1 2.420 -7.944 2.443 1.00 0.00 C ATOM 8 C1' DC A 1 2.405 -6.849 1.369 1.00 0.00 C ATOM 9 N1 DC A 1 1.184 -6.024 1.439 1.00 0.00 N ATOM 10 C2 DC A 1 1.337 -4.692 1.701 1.00 0.00 C ATOM 11 O2 DC A 1 2.464 -4.251 1.822 1.00 0.00 O ATOM 12 N3 DC A 1 0.247 -3.912 1.774 1.00 0.00 N ATOM 13 C4 DC A 1 -0.962 -4.395 1.622 1.00 0.00 C ATOM 14 N4 DC A 1 -1.963 -3.532 1.719 1.00 0.00 N ATOM 15 C5 DC A 1 -1.163 -5.781 1.357 1.00 0.00 C ATOM 16 C6 DC A 1 -0.040 -6.539 1.274 1.00 0.00 C ATOM 0 H5' DC A 1 1.513 -9.593 -0.988 1.00 0.00 H new ATOM 0 H5'' DC A 1 3.137 -9.706 -1.637 1.00 0.00 H new ATOM 0 H4' DC A 1 4.096 -8.746 0.105 1.00 0.00 H new ATOM 0 H3' DC A 1 1.985 -9.967 1.895 1.00 0.00 H new ATOM 0 H2' DC A 1 1.446 -8.026 2.925 1.00 0.00 H new ATOM 0 H2'' DC A 1 3.143 -7.709 3.224 1.00 0.00 H new ATOM 0 HO5' DC A 1 2.264 -11.408 -1.154 1.00 0.00 H new ATOM 0 H1' DC A 1 3.245 -6.170 1.515 1.00 0.00 H new ATOM 0 H41 DC A 1 -2.925 -3.852 1.609 1.00 0.00 H new ATOM 0 H42 DC A 1 -1.771 -2.547 1.903 1.00 0.00 H new ATOM 0 H5 DC A 1 -2.149 -6.203 1.230 1.00 0.00 H new ATOM 0 H6 DC A 1 -0.138 -7.595 1.068 1.00 0.00 H new ATOM 29 P DG A 2 4.039 -10.451 3.790 1.00 0.00 P ATOM 30 OP1 DG A 2 4.899 -11.536 3.909 1.00 0.00 O ATOM 31 OP2 DG A 2 2.757 -10.560 4.260 1.00 0.00 O ATOM 32 O5' DG A 2 4.735 -9.281 4.511 1.00 0.00 O ATOM 33 C5' DG A 2 5.660 -8.340 4.124 1.00 0.00 C ATOM 34 C4' DG A 2 5.623 -7.045 4.871 1.00 0.00 C ATOM 35 O4' DG A 2 4.477 -6.234 4.457 1.00 0.00 O ATOM 36 C3' DG A 2 5.606 -7.184 6.400 1.00 0.00 C ATOM 37 O3' DG A 2 6.741 -6.517 6.969 1.00 0.00 O ATOM 38 C2' DG A 2 4.247 -6.588 6.744 1.00 0.00 C ATOM 39 C1' DG A 2 3.902 -5.630 5.613 1.00 0.00 C ATOM 40 N9 DG A 2 2.482 -5.326 5.437 1.00 0.00 N ATOM 41 C8 DG A 2 1.411 -6.146 5.426 1.00 0.00 C ATOM 42 N7 DG A 2 0.271 -5.538 5.225 1.00 0.00 N ATOM 43 C5 DG A 2 0.628 -4.214 5.095 1.00 0.00 C ATOM 44 C6 DG A 2 -0.158 -3.057 4.924 1.00 0.00 C ATOM 45 O6 DG A 2 -1.370 -2.972 4.760 1.00 0.00 O ATOM 46 N1 DG A 2 0.601 -1.919 4.910 1.00 0.00 N ATOM 47 C2 DG A 2 1.957 -1.868 5.056 1.00 0.00 C ATOM 48 N2 DG A 2 2.549 -0.687 5.077 1.00 0.00 N ATOM 49 N3 DG A 2 2.709 -2.948 5.219 1.00 0.00 N ATOM 50 C4 DG A 2 1.963 -4.070 5.220 1.00 0.00 C ATOM 0 H5' DG A 2 5.516 -8.131 3.064 1.00 0.00 H new ATOM 0 H5'' DG A 2 6.655 -8.771 4.231 1.00 0.00 H new ATOM 0 H4' DG A 2 6.561 -6.554 4.611 1.00 0.00 H new ATOM 0 H3' DG A 2 5.702 -8.194 6.798 1.00 0.00 H new ATOM 0 H2' DG A 2 3.492 -7.369 6.836 1.00 0.00 H new ATOM 0 H2'' DG A 2 4.283 -6.065 7.700 1.00 0.00 H new ATOM 0 H1' DG A 2 4.301 -4.640 5.833 1.00 0.00 H new ATOM 0 H8 DG A 2 1.488 -7.213 5.571 1.00 0.00 H new ATOM 0 H1 DG A 2 0.112 -1.033 4.779 1.00 0.00 H new ATOM 0 H21 DG A 2 3.561 -0.626 5.185 1.00 0.00 H new ATOM 0 H22 DG A 2 1.994 0.164 4.985 1.00 0.00 H new ATOM 62 P DC A 3 6.823 -5.280 7.941 1.00 0.00 P ATOM 63 OP1 DC A 3 8.213 -4.971 8.216 1.00 0.00 O ATOM 64 OP2 DC A 3 5.935 -5.549 9.034 1.00 0.00 O ATOM 65 O5' DC A 3 6.213 -4.101 7.075 1.00 0.00 O ATOM 66 C5' DC A 3 6.976 -3.094 6.413 1.00 0.00 C ATOM 67 C4' DC A 3 6.654 -1.670 6.841 1.00 0.00 C ATOM 68 O4' DC A 3 5.239 -1.446 6.762 1.00 0.00 O ATOM 69 C3' DC A 3 7.107 -1.316 8.290 1.00 0.00 C ATOM 70 O3' DC A 3 7.954 -0.159 8.256 1.00 0.00 O ATOM 71 C2' DC A 3 5.837 -0.928 9.010 1.00 0.00 C ATOM 72 C1' DC A 3 4.721 -0.885 7.960 1.00 0.00 C ATOM 73 N1 DC A 3 3.529 -1.704 8.256 1.00 0.00 N ATOM 74 C2 DC A 3 2.301 -1.055 8.138 1.00 0.00 C ATOM 75 O2 DC A 3 2.230 0.126 7.854 1.00 0.00 O ATOM 76 N3 DC A 3 1.184 -1.759 8.380 1.00 0.00 N ATOM 77 C4 DC A 3 1.242 -3.057 8.748 1.00 0.00 C ATOM 78 N4 DC A 3 0.134 -3.726 9.011 1.00 0.00 N ATOM 79 C5 DC A 3 2.505 -3.737 8.875 1.00 0.00 C ATOM 80 C6 DC A 3 3.623 -3.007 8.609 1.00 0.00 C ATOM 0 H5' DC A 3 6.814 -3.182 5.339 1.00 0.00 H new ATOM 0 H5'' DC A 3 8.035 -3.282 6.592 1.00 0.00 H new ATOM 0 H4' DC A 3 7.213 -1.032 6.156 1.00 0.00 H new ATOM 0 H3' DC A 3 7.641 -2.142 8.760 1.00 0.00 H new ATOM 0 H2' DC A 3 5.602 -1.649 9.793 1.00 0.00 H new ATOM 0 H2'' DC A 3 5.949 0.042 9.494 1.00 0.00 H new ATOM 0 H1' DC A 3 4.416 0.160 7.915 1.00 0.00 H new ATOM 0 H41 DC A 3 0.184 -4.706 9.289 1.00 0.00 H new ATOM 0 H42 DC A 3 -0.771 -3.262 8.937 1.00 0.00 H new ATOM 0 H5 DC A 3 2.563 -4.775 9.167 1.00 0.00 H new ATOM 0 H6 DC A 3 4.595 -3.473 8.680 1.00 0.00 H new ATOM 92 P DA A 4 8.851 0.343 9.449 1.00 0.00 P ATOM 93 OP1 DA A 4 10.223 0.141 9.075 1.00 0.00 O ATOM 94 OP2 DA A 4 8.375 -0.238 10.654 1.00 0.00 O ATOM 95 O5' DA A 4 8.562 1.905 9.468 1.00 0.00 O ATOM 96 C5' DA A 4 7.486 2.556 8.856 1.00 0.00 C ATOM 97 C4' DA A 4 6.413 3.153 9.735 1.00 0.00 C ATOM 98 O4' DA A 4 5.324 2.247 9.863 1.00 0.00 O ATOM 99 C3' DA A 4 6.872 3.444 11.179 1.00 0.00 C ATOM 100 O3' DA A 4 6.875 4.845 11.502 1.00 0.00 O ATOM 101 C2' DA A 4 5.950 2.616 12.076 1.00 0.00 C ATOM 102 C1' DA A 4 4.811 2.230 11.199 1.00 0.00 C ATOM 103 N9 DA A 4 4.084 0.986 11.546 1.00 0.00 N ATOM 104 C8 DA A 4 4.493 -0.191 12.106 1.00 0.00 C ATOM 105 N7 DA A 4 3.542 -1.050 12.254 1.00 0.00 N ATOM 106 C5 DA A 4 2.403 -0.390 11.758 1.00 0.00 C ATOM 107 C6 DA A 4 1.083 -0.741 11.675 1.00 0.00 C ATOM 108 N6 DA A 4 0.602 -1.911 12.067 1.00 0.00 N ATOM 109 N1 DA A 4 0.249 0.177 11.178 1.00 0.00 N ATOM 110 C2 DA A 4 0.717 1.351 10.801 1.00 0.00 C ATOM 111 N3 DA A 4 1.944 1.782 10.831 1.00 0.00 N ATOM 112 C4 DA A 4 2.738 0.838 11.332 1.00 0.00 C ATOM 0 H5' DA A 4 7.006 1.844 8.184 1.00 0.00 H new ATOM 0 H5'' DA A 4 7.891 3.356 8.237 1.00 0.00 H new ATOM 0 H4' DA A 4 6.144 4.088 9.243 1.00 0.00 H new ATOM 0 H3' DA A 4 7.914 3.160 11.324 1.00 0.00 H new ATOM 0 H2' DA A 4 6.463 1.738 12.467 1.00 0.00 H new ATOM 0 H2'' DA A 4 5.609 3.195 12.935 1.00 0.00 H new ATOM 0 H1' DA A 4 4.006 2.952 11.339 1.00 0.00 H new ATOM 0 H8 DA A 4 5.515 -0.384 12.397 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.395 -2.109 11.977 1.00 0.00 H new ATOM 0 H62 DA A 4 1.228 -2.614 12.459 1.00 0.00 H new ATOM 0 H2 DA A 4 -0.015 2.046 10.417 1.00 0.00 H new ATOM 124 P DA A 5 5.691 5.853 11.512 1.00 0.00 P ATOM 125 OP1 DA A 5 6.045 6.898 10.824 1.00 0.00 O ATOM 126 OP2 DA A 5 5.383 5.974 12.776 1.00 0.00 O ATOM 127 O5' DA A 5 4.473 5.255 10.849 1.00 0.00 O ATOM 128 C5' DA A 5 3.368 5.955 10.310 1.00 0.00 C ATOM 129 C4' DA A 5 2.183 6.194 11.252 1.00 0.00 C ATOM 130 O4' DA A 5 1.792 4.914 11.806 1.00 0.00 O ATOM 131 C3' DA A 5 2.457 7.146 12.405 1.00 0.00 C ATOM 132 O3' DA A 5 1.508 8.220 12.328 1.00 0.00 O ATOM 133 C2' DA A 5 2.262 6.250 13.623 1.00 0.00 C ATOM 134 C1' DA A 5 1.550 5.008 13.195 1.00 0.00 C ATOM 135 N9 DA A 5 1.934 3.773 13.913 1.00 0.00 N ATOM 136 C8 DA A 5 3.077 3.414 14.617 1.00 0.00 C ATOM 137 N7 DA A 5 3.050 2.212 15.098 1.00 0.00 N ATOM 138 C5 DA A 5 1.819 1.725 14.720 1.00 0.00 C ATOM 139 C6 DA A 5 1.170 0.497 14.970 1.00 0.00 C ATOM 140 N6 DA A 5 1.771 -0.466 15.642 1.00 0.00 N ATOM 141 N1 DA A 5 -0.075 0.339 14.498 1.00 0.00 N ATOM 142 C2 DA A 5 -0.609 1.337 13.820 1.00 0.00 C ATOM 143 N3 DA A 5 -0.102 2.529 13.518 1.00 0.00 N ATOM 144 C4 DA A 5 1.142 2.654 14.011 1.00 0.00 C ATOM 0 H5' DA A 5 3.007 5.405 9.441 1.00 0.00 H new ATOM 0 H5'' DA A 5 3.719 6.923 9.952 1.00 0.00 H new ATOM 0 H4' DA A 5 1.404 6.665 10.652 1.00 0.00 H new ATOM 0 H3' DA A 5 3.439 7.618 12.418 1.00 0.00 H new ATOM 0 H2' DA A 5 3.226 5.999 14.066 1.00 0.00 H new ATOM 0 H2'' DA A 5 1.686 6.771 14.387 1.00 0.00 H new ATOM 0 H1' DA A 5 0.491 5.090 13.441 1.00 0.00 H new ATOM 0 H8 DA A 5 3.916 4.080 14.751 1.00 0.00 H new ATOM 0 H61 DA A 5 1.287 -1.347 15.813 1.00 0.00 H new ATOM 0 H62 DA A 5 2.720 -0.329 15.990 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.610 1.159 13.455 1.00 0.00 H new ATOM 156 P DA A 6 1.167 9.285 13.458 1.00 0.00 P ATOM 157 OP1 DA A 6 1.933 10.451 13.168 1.00 0.00 O ATOM 158 OP2 DA A 6 1.314 8.661 14.767 1.00 0.00 O ATOM 159 O5' DA A 6 -0.350 9.595 13.197 1.00 0.00 O ATOM 160 C5' DA A 6 -1.344 9.994 13.979 1.00 0.00 C ATOM 161 C4' DA A 6 -2.429 9.023 14.257 1.00 0.00 C ATOM 162 O4' DA A 6 -1.916 7.676 14.229 1.00 0.00 O ATOM 163 C3' DA A 6 -3.105 9.285 15.552 1.00 0.00 C ATOM 164 O3' DA A 6 -4.448 9.519 15.416 1.00 0.00 O ATOM 165 C2' DA A 6 -2.856 8.042 16.375 1.00 0.00 C ATOM 166 C1' DA A 6 -2.397 6.991 15.387 1.00 0.00 C ATOM 167 N9 DA A 6 -1.385 6.123 15.969 1.00 0.00 N ATOM 168 C8 DA A 6 -0.158 6.470 16.483 1.00 0.00 C ATOM 169 N7 DA A 6 0.520 5.465 16.940 1.00 0.00 N ATOM 170 C5 DA A 6 -0.291 4.370 16.726 1.00 0.00 C ATOM 171 C6 DA A 6 -0.133 3.000 16.972 1.00 0.00 C ATOM 172 N6 DA A 6 0.947 2.503 17.533 1.00 0.00 N ATOM 173 N1 DA A 6 -1.125 2.189 16.617 1.00 0.00 N ATOM 174 C2 DA A 6 -2.194 2.692 16.055 1.00 0.00 C ATOM 175 N3 DA A 6 -2.455 3.955 15.764 1.00 0.00 N ATOM 176 C4 DA A 6 -1.445 4.752 16.137 1.00 0.00 C ATOM 0 H5' DA A 6 -1.792 10.879 13.528 1.00 0.00 H new ATOM 0 H5'' DA A 6 -0.918 10.304 14.933 1.00 0.00 H new ATOM 0 H4' DA A 6 -3.175 9.144 13.472 1.00 0.00 H new ATOM 0 H3' DA A 6 -2.712 10.189 16.018 1.00 0.00 H new ATOM 0 H2' DA A 6 -2.099 8.221 17.138 1.00 0.00 H new ATOM 0 H2'' DA A 6 -3.762 7.726 16.893 1.00 0.00 H new ATOM 0 H1' DA A 6 -3.224 6.336 15.112 1.00 0.00 H new ATOM 0 H8 DA A 6 0.207 7.486 16.504 1.00 0.00 H new ATOM 0 H61 DA A 6 1.022 1.499 17.694 1.00 0.00 H new ATOM 0 H62 DA A 6 1.710 3.122 17.807 1.00 0.00 H new ATOM 0 H2 DA A 6 -2.965 1.982 15.794 1.00 0.00 H new ATOM 188 P DA A 7 -5.803 9.149 15.739 1.00 0.00 P ATOM 189 OP1 DA A 7 -6.453 9.215 14.516 1.00 0.00 O ATOM 190 OP2 DA A 7 -6.234 9.939 16.737 1.00 0.00 O ATOM 191 O5' DA A 7 -5.653 7.691 16.332 1.00 0.00 O ATOM 192 C5' DA A 7 -6.282 6.898 16.744 1.00 0.00 C ATOM 193 C4' DA A 7 -6.318 5.607 17.394 1.00 0.00 C ATOM 194 O4' DA A 7 -5.040 5.050 17.515 1.00 0.00 O ATOM 195 C3' DA A 7 -6.955 5.656 18.698 1.00 0.00 C ATOM 196 O3' DA A 7 -8.125 4.920 18.653 1.00 0.00 O ATOM 197 C2' DA A 7 -5.920 5.062 19.629 1.00 0.00 C ATOM 198 C1' DA A 7 -4.911 4.417 18.750 1.00 0.00 C ATOM 199 N9 DA A 7 -3.522 4.559 19.245 1.00 0.00 N ATOM 200 C8 DA A 7 -2.866 5.701 19.592 1.00 0.00 C ATOM 201 N7 DA A 7 -1.650 5.522 19.986 1.00 0.00 N ATOM 202 C5 DA A 7 -1.488 4.152 19.899 1.00 0.00 C ATOM 203 C6 DA A 7 -0.426 3.304 20.235 1.00 0.00 C ATOM 204 N6 DA A 7 0.751 3.775 20.638 1.00 0.00 N ATOM 205 N1 DA A 7 -0.572 2.001 20.114 1.00 0.00 N ATOM 206 C2 DA A 7 -1.726 1.557 19.668 1.00 0.00 C ATOM 207 N3 DA A 7 -2.813 2.226 19.290 1.00 0.00 N ATOM 208 C4 DA A 7 -2.616 3.543 19.444 1.00 0.00 C ATOM 0 H5' DA A 7 -6.914 6.691 15.880 1.00 0.00 H new ATOM 0 H5'' DA A 7 -6.881 7.479 17.446 1.00 0.00 H new ATOM 0 H4' DA A 7 -6.921 4.969 16.748 1.00 0.00 H new ATOM 0 H3' DA A 7 -7.243 6.655 19.027 1.00 0.00 H new ATOM 0 H2' DA A 7 -5.463 5.833 20.249 1.00 0.00 H new ATOM 0 H2'' DA A 7 -6.372 4.336 20.305 1.00 0.00 H new ATOM 0 H1' DA A 7 -5.092 3.343 18.707 1.00 0.00 H new ATOM 0 H8 DA A 7 -3.326 6.677 19.542 1.00 0.00 H new ATOM 0 H61 DA A 7 1.504 3.130 20.875 1.00 0.00 H new ATOM 0 H62 DA A 7 0.900 4.782 20.710 1.00 0.00 H new ATOM 0 H2 DA A 7 -1.804 0.482 19.597 1.00 0.00 H new ATOM 220 P DA A 8 -9.390 5.160 19.504 1.00 0.00 P ATOM 221 OP1 DA A 8 -10.389 4.809 19.054 1.00 0.00 O ATOM 222 OP2 DA A 8 -9.354 6.219 19.788 1.00 0.00 O ATOM 223 O5' DA A 8 -9.398 4.493 20.574 1.00 0.00 O ATOM 224 C5' DA A 8 -9.432 3.409 20.844 1.00 0.00 C ATOM 225 C4' DA A 8 -8.590 2.404 21.362 1.00 0.00 C ATOM 226 O4' DA A 8 -7.248 2.817 21.184 1.00 0.00 O ATOM 227 C3' DA A 8 -8.920 2.027 22.717 1.00 0.00 C ATOM 228 O3' DA A 8 -9.215 0.652 22.822 1.00 0.00 O ATOM 229 C2' DA A 8 -7.663 2.475 23.368 1.00 0.00 C ATOM 230 C1' DA A 8 -6.588 2.503 22.343 1.00 0.00 C ATOM 231 N9 DA A 8 -5.420 3.353 22.624 1.00 0.00 N ATOM 232 C8 DA A 8 -5.388 4.688 22.942 1.00 0.00 C ATOM 233 N7 DA A 8 -4.166 5.138 23.151 1.00 0.00 N ATOM 234 C5 DA A 8 -3.358 4.029 22.948 1.00 0.00 C ATOM 235 C6 DA A 8 -1.990 3.799 23.208 1.00 0.00 C ATOM 236 N6 DA A 8 -1.159 4.788 23.515 1.00 0.00 N ATOM 237 N1 DA A 8 -1.549 2.533 23.125 1.00 0.00 N ATOM 238 C2 DA A 8 -2.421 1.561 22.805 1.00 0.00 C ATOM 239 N3 DA A 8 -3.705 1.651 22.534 1.00 0.00 N ATOM 240 C4 DA A 8 -4.123 2.937 22.630 1.00 0.00 C ATOM 0 H5' DA A 8 -9.773 2.957 19.912 1.00 0.00 H new ATOM 0 H5'' DA A 8 -10.271 3.378 21.539 1.00 0.00 H new ATOM 0 H4' DA A 8 -8.743 1.478 20.808 1.00 0.00 H new ATOM 0 H3' DA A 8 -9.820 2.455 23.159 1.00 0.00 H new ATOM 0 H2' DA A 8 -7.795 3.464 23.806 1.00 0.00 H new ATOM 0 H2'' DA A 8 -7.395 1.799 24.180 1.00 0.00 H new ATOM 0 H1' DA A 8 -6.084 1.538 22.300 1.00 0.00 H new ATOM 0 H8 DA A 8 -6.271 5.305 23.014 1.00 0.00 H new ATOM 0 H61 DA A 8 -0.175 4.589 23.698 1.00 0.00 H new ATOM 0 H62 DA A 8 -1.504 5.746 23.568 1.00 0.00 H new ATOM 0 H2 DA A 8 -2.008 0.564 22.765 1.00 0.00 H new ATOM 252 P DT A 9 -8.627 -0.472 23.698 1.00 0.00 P ATOM 253 OP1 DT A 9 -9.505 -1.620 23.515 1.00 0.00 O ATOM 254 OP2 DT A 9 -8.386 0.029 25.008 1.00 0.00 O ATOM 255 O5' DT A 9 -7.265 -0.727 23.047 1.00 0.00 O ATOM 256 C5' DT A 9 -6.873 -1.637 22.011 1.00 0.00 C ATOM 257 C4' DT A 9 -5.614 -2.440 22.343 1.00 0.00 C ATOM 258 O4' DT A 9 -4.545 -1.591 22.771 1.00 0.00 O ATOM 259 C3' DT A 9 -5.893 -3.464 23.452 1.00 0.00 C ATOM 260 O3' DT A 9 -5.625 -4.777 23.000 1.00 0.00 O ATOM 261 C2' DT A 9 -4.957 -3.060 24.576 1.00 0.00 C ATOM 262 C1' DT A 9 -4.001 -2.053 23.975 1.00 0.00 C ATOM 263 N1 DT A 9 -3.735 -0.876 24.847 1.00 0.00 N ATOM 264 C2 DT A 9 -2.441 -0.619 25.187 1.00 0.00 C ATOM 265 O2 DT A 9 -1.526 -1.319 24.816 1.00 0.00 O ATOM 266 N3 DT A 9 -2.219 0.495 25.965 1.00 0.00 N ATOM 267 C4 DT A 9 -3.131 1.341 26.425 1.00 0.00 C ATOM 268 O4 DT A 9 -2.790 2.279 27.128 1.00 0.00 O ATOM 269 C5 DT A 9 -4.487 1.036 26.057 1.00 0.00 C ATOM 270 C7 DT A 9 -5.624 1.916 26.534 1.00 0.00 C ATOM 271 C6 DT A 9 -4.762 -0.058 25.281 1.00 0.00 C ATOM 0 H5' DT A 9 -6.704 -1.076 21.092 1.00 0.00 H new ATOM 0 H5'' DT A 9 -7.693 -2.328 21.817 1.00 0.00 H new ATOM 0 H4' DT A 9 -5.321 -2.954 21.427 1.00 0.00 H new ATOM 0 H3' DT A 9 -6.936 -3.469 23.770 1.00 0.00 H new ATOM 0 H2' DT A 9 -5.510 -2.625 25.408 1.00 0.00 H new ATOM 0 H2'' DT A 9 -4.420 -3.924 24.967 1.00 0.00 H new ATOM 0 H1' DT A 9 -3.050 -2.567 23.836 1.00 0.00 H new ATOM 0 H3 DT A 9 -1.249 0.691 26.214 1.00 0.00 H new ATOM 0 H71 DT A 9 -5.364 2.357 27.496 1.00 0.00 H new ATOM 0 H72 DT A 9 -5.800 2.709 25.807 1.00 0.00 H new ATOM 0 H73 DT A 9 -6.528 1.316 26.642 1.00 0.00 H new ATOM 0 H6 DT A 9 -5.782 -0.282 25.007 1.00 0.00 H new ATOM 284 P DG A 10 -5.924 -6.153 23.808 1.00 0.00 P ATOM 285 OP1 DG A 10 -6.040 -7.236 22.823 1.00 0.00 O ATOM 286 OP2 DG A 10 -7.051 -5.900 24.725 1.00 0.00 O ATOM 287 O5' DG A 10 -4.580 -6.381 24.688 1.00 0.00 O ATOM 288 C5' DG A 10 -3.321 -6.715 24.122 1.00 0.00 C ATOM 289 C4' DG A 10 -2.151 -6.587 25.091 1.00 0.00 C ATOM 290 O4' DG A 10 -2.134 -5.285 25.631 1.00 0.00 O ATOM 291 C3' DG A 10 -2.197 -7.579 26.273 1.00 0.00 C ATOM 292 O3' DG A 10 -0.904 -8.231 26.403 1.00 0.00 O ATOM 293 C2' DG A 10 -2.616 -6.662 27.416 1.00 0.00 C ATOM 294 C1' DG A 10 -2.030 -5.332 27.029 1.00 0.00 C ATOM 295 N9 DG A 10 -2.569 -4.122 27.671 1.00 0.00 N ATOM 296 C8 DG A 10 -3.869 -3.758 27.923 1.00 0.00 C ATOM 297 N7 DG A 10 -3.983 -2.566 28.485 1.00 0.00 N ATOM 298 C5 DG A 10 -2.645 -2.135 28.598 1.00 0.00 C ATOM 299 C6 DG A 10 -2.120 -0.953 29.154 1.00 0.00 C ATOM 300 O6 DG A 10 -2.692 0.013 29.656 1.00 0.00 O ATOM 301 N1 DG A 10 -0.738 -0.945 29.128 1.00 0.00 N ATOM 302 C2 DG A 10 0.032 -1.956 28.634 1.00 0.00 C ATOM 303 N2 DG A 10 1.357 -1.823 28.697 1.00 0.00 N ATOM 304 N3 DG A 10 -0.477 -3.054 28.097 1.00 0.00 N ATOM 305 C4 DG A 10 -1.807 -3.078 28.112 1.00 0.00 C ATOM 0 H5' DG A 10 -3.139 -6.071 23.262 1.00 0.00 H new ATOM 0 H5'' DG A 10 -3.361 -7.739 23.751 1.00 0.00 H new ATOM 0 H4' DG A 10 -1.258 -6.811 24.507 1.00 0.00 H new ATOM 0 H3' DG A 10 -2.881 -8.424 26.195 1.00 0.00 H new ATOM 0 H2' DG A 10 -3.700 -6.610 27.513 1.00 0.00 H new ATOM 0 H2'' DG A 10 -2.227 -7.009 28.373 1.00 0.00 H new ATOM 0 H1' DG A 10 -1.007 -5.297 27.403 1.00 0.00 H new ATOM 0 H8 DG A 10 -4.716 -4.384 27.685 1.00 0.00 H new ATOM 0 H1 DG A 10 -0.261 -0.126 29.505 1.00 0.00 H new ATOM 0 H21 DG A 10 1.961 -2.561 28.336 1.00 0.00 H new ATOM 0 H22 DG A 10 1.766 -0.983 29.106 1.00 0.00 H new ATOM 317 P DC A 11 0.257 -8.034 27.501 1.00 0.00 P ATOM 318 OP1 DC A 11 1.241 -9.113 27.345 1.00 0.00 O ATOM 319 OP2 DC A 11 -0.325 -7.824 28.801 1.00 0.00 O ATOM 320 O5' DC A 11 0.970 -6.643 27.050 1.00 0.00 O ATOM 321 C5' DC A 11 2.378 -6.409 26.958 1.00 0.00 C ATOM 322 C4' DC A 11 3.131 -5.856 28.189 1.00 0.00 C ATOM 323 O4' DC A 11 2.412 -4.768 28.733 1.00 0.00 O ATOM 324 C3' DC A 11 3.444 -6.894 29.306 1.00 0.00 C ATOM 325 O3' DC A 11 4.853 -7.094 29.275 1.00 0.00 O ATOM 326 C2' DC A 11 2.930 -6.203 30.579 1.00 0.00 C ATOM 327 C1' DC A 11 2.465 -4.788 30.163 1.00 0.00 C ATOM 328 N1 DC A 11 1.133 -4.426 30.737 1.00 0.00 N ATOM 329 C2 DC A 11 1.030 -3.281 31.539 1.00 0.00 C ATOM 330 O2 DC A 11 1.991 -2.555 31.801 1.00 0.00 O ATOM 331 N3 DC A 11 -0.182 -2.950 32.041 1.00 0.00 N ATOM 332 C4 DC A 11 -1.253 -3.724 31.776 1.00 0.00 C ATOM 333 N4 DC A 11 -2.424 -3.341 32.325 1.00 0.00 N ATOM 334 C5 DC A 11 -1.156 -4.889 30.968 1.00 0.00 C ATOM 335 C6 DC A 11 0.050 -5.201 30.475 1.00 0.00 C ATOM 0 H5' DC A 11 2.542 -5.715 26.134 1.00 0.00 H new ATOM 0 H5'' DC A 11 2.850 -7.351 26.680 1.00 0.00 H new ATOM 0 H4' DC A 11 4.106 -5.544 27.814 1.00 0.00 H new ATOM 0 H3' DC A 11 2.986 -7.879 29.216 1.00 0.00 H new ATOM 0 H2' DC A 11 2.107 -6.766 31.019 1.00 0.00 H new ATOM 0 H2'' DC A 11 3.716 -6.146 31.332 1.00 0.00 H new ATOM 0 H1' DC A 11 3.167 -4.050 30.551 1.00 0.00 H new ATOM 0 H41 DC A 11 -3.268 -3.889 32.159 1.00 0.00 H new ATOM 0 H42 DC A 11 -2.465 -2.504 32.906 1.00 0.00 H new ATOM 0 H5 DC A 11 -2.022 -5.500 30.759 1.00 0.00 H new ATOM 0 H6 DC A 11 0.162 -6.082 29.860 1.00 0.00 H new ATOM 347 P DG A 12 5.806 -7.951 30.172 1.00 0.00 P ATOM 348 OP1 DG A 12 6.199 -9.104 29.459 1.00 0.00 O ATOM 349 OP2 DG A 12 5.180 -8.108 31.454 1.00 0.00 O ATOM 350 O5' DG A 12 7.101 -7.044 30.354 1.00 0.00 O ATOM 351 C5' DG A 12 7.325 -5.860 29.646 1.00 0.00 C ATOM 352 C4' DG A 12 8.076 -4.825 30.494 1.00 0.00 C ATOM 353 O4' DG A 12 7.103 -3.949 31.090 1.00 0.00 O ATOM 354 C3' DG A 12 8.979 -5.414 31.583 1.00 0.00 C ATOM 355 O3' DG A 12 10.290 -4.913 31.414 1.00 0.00 O ATOM 356 C2' DG A 12 8.358 -4.860 32.859 1.00 0.00 C ATOM 357 C1' DG A 12 7.205 -3.914 32.502 1.00 0.00 C ATOM 358 N9 DG A 12 5.890 -4.345 33.054 1.00 0.00 N ATOM 359 C8 DG A 12 5.380 -5.611 33.118 1.00 0.00 C ATOM 360 N7 DG A 12 4.194 -5.654 33.630 1.00 0.00 N ATOM 361 C5 DG A 12 3.882 -4.326 33.931 1.00 0.00 C ATOM 362 C6 DG A 12 2.725 -3.769 34.549 1.00 0.00 C ATOM 363 O6 DG A 12 1.684 -4.301 34.927 1.00 0.00 O ATOM 364 N1 DG A 12 2.880 -2.416 34.698 1.00 0.00 N ATOM 365 C2 DG A 12 3.984 -1.667 34.329 1.00 0.00 C ATOM 366 N2 DG A 12 3.958 -0.358 34.583 1.00 0.00 N ATOM 367 N3 DG A 12 5.056 -2.204 33.745 1.00 0.00 N ATOM 368 C4 DG A 12 4.924 -3.536 33.584 1.00 0.00 C ATOM 0 H5' DG A 12 6.371 -5.443 29.323 1.00 0.00 H new ATOM 0 H5'' DG A 12 7.899 -6.078 28.745 1.00 0.00 H new ATOM 0 H4' DG A 12 8.753 -4.297 29.822 1.00 0.00 H new ATOM 0 H3' DG A 12 9.048 -6.502 31.576 1.00 0.00 H new ATOM 0 H2' DG A 12 7.992 -5.677 33.482 1.00 0.00 H new ATOM 0 H2'' DG A 12 9.111 -4.328 33.441 1.00 0.00 H new ATOM 0 HO3' DG A 12 10.874 -5.284 32.108 1.00 0.00 H new ATOM 0 H1' DG A 12 7.419 -2.930 32.918 1.00 0.00 H new ATOM 0 H8 DG A 12 5.913 -6.486 32.776 1.00 0.00 H new ATOM 0 H1 DG A 12 2.104 -1.910 35.124 1.00 0.00 H new ATOM 0 H21 DG A 12 4.753 0.227 34.326 1.00 0.00 H new ATOM 0 H22 DG A 12 3.143 0.058 35.034 1.00 0.00 H new TER 381 DG A 12 ATOM 382 O5' DC B 13 -1.109 0.082 41.534 1.00 0.00 O ATOM 383 C5' DC B 13 -0.968 1.366 41.734 1.00 0.00 C ATOM 384 C4' DC B 13 -0.253 2.042 40.579 1.00 0.00 C ATOM 385 O4' DC B 13 0.374 1.058 39.747 1.00 0.00 O ATOM 386 C3' DC B 13 -1.165 2.939 39.726 1.00 0.00 C ATOM 387 O3' DC B 13 -0.781 4.296 39.883 1.00 0.00 O ATOM 388 C2' DC B 13 -0.892 2.434 38.317 1.00 0.00 C ATOM 389 C1' DC B 13 0.208 1.378 38.377 1.00 0.00 C ATOM 390 N1 DC B 13 -0.113 0.183 37.560 1.00 0.00 N ATOM 391 C2 DC B 13 0.868 -0.249 36.690 1.00 0.00 C ATOM 392 O2 DC B 13 1.958 0.298 36.558 1.00 0.00 O ATOM 393 N3 DC B 13 0.573 -1.344 35.988 1.00 0.00 N ATOM 394 C4 DC B 13 -0.577 -2.004 36.073 1.00 0.00 C ATOM 395 N4 DC B 13 -0.750 -3.043 35.290 1.00 0.00 N ATOM 396 C5 DC B 13 -1.604 -1.573 36.950 1.00 0.00 C ATOM 397 C6 DC B 13 -1.321 -0.472 37.667 1.00 0.00 C ATOM 0 H5' DC B 13 -0.408 1.531 42.654 1.00 0.00 H new ATOM 0 H5'' DC B 13 -1.948 1.822 41.871 1.00 0.00 H new ATOM 0 H4' DC B 13 0.495 2.697 41.026 1.00 0.00 H new ATOM 0 H3' DC B 13 -2.222 2.897 39.990 1.00 0.00 H new ATOM 0 H2' DC B 13 -1.799 2.010 37.886 1.00 0.00 H new ATOM 0 H2'' DC B 13 -0.588 3.259 37.673 1.00 0.00 H new ATOM 0 HO5' DC B 13 -0.643 -0.174 40.711 1.00 0.00 H new ATOM 0 H1' DC B 13 1.135 1.762 37.951 1.00 0.00 H new ATOM 0 H41 DC B 13 -1.621 -3.572 35.330 1.00 0.00 H new ATOM 0 H42 DC B 13 -0.013 -3.321 34.642 1.00 0.00 H new ATOM 0 H5 DC B 13 -2.547 -2.093 37.036 1.00 0.00 H new ATOM 0 H6 DC B 13 -2.065 -0.088 38.349 1.00 0.00 H new ATOM 410 P DG B 14 -1.720 5.534 39.428 1.00 0.00 P ATOM 411 OP1 DG B 14 -1.655 6.582 40.396 1.00 0.00 O ATOM 412 OP2 DG B 14 -2.990 5.065 39.005 1.00 0.00 O ATOM 413 O5' DG B 14 -1.009 6.044 38.101 1.00 0.00 O ATOM 414 C5' DG B 14 0.390 6.170 38.001 1.00 0.00 C ATOM 415 C4' DG B 14 0.959 5.703 36.695 1.00 0.00 C ATOM 416 O4' DG B 14 0.495 4.356 36.522 1.00 0.00 O ATOM 417 C3' DG B 14 0.570 6.552 35.480 1.00 0.00 C ATOM 418 O3' DG B 14 1.708 7.143 34.872 1.00 0.00 O ATOM 419 C2' DG B 14 -0.257 5.569 34.656 1.00 0.00 C ATOM 420 C1' DG B 14 0.190 4.193 35.164 1.00 0.00 C ATOM 421 N9 DG B 14 -0.751 3.124 34.893 1.00 0.00 N ATOM 422 C8 DG B 14 -2.086 3.024 35.182 1.00 0.00 C ATOM 423 N7 DG B 14 -2.611 1.894 34.798 1.00 0.00 N ATOM 424 C5 DG B 14 -1.561 1.203 34.232 1.00 0.00 C ATOM 425 C6 DG B 14 -1.499 -0.025 33.581 1.00 0.00 C ATOM 426 O6 DG B 14 -2.375 -0.864 33.439 1.00 0.00 O ATOM 427 N1 DG B 14 -0.271 -0.311 33.059 1.00 0.00 N ATOM 428 C2 DG B 14 0.813 0.530 33.148 1.00 0.00 C ATOM 429 N2 DG B 14 1.932 0.146 32.610 1.00 0.00 N ATOM 430 N3 DG B 14 0.786 1.702 33.764 1.00 0.00 N ATOM 431 C4 DG B 14 -0.412 1.968 34.278 1.00 0.00 C ATOM 0 H5' DG B 14 0.853 5.604 38.809 1.00 0.00 H new ATOM 0 H5'' DG B 14 0.661 7.215 38.149 1.00 0.00 H new ATOM 0 H4' DG B 14 2.045 5.786 36.743 1.00 0.00 H new ATOM 0 H3' DG B 14 -0.018 7.447 35.681 1.00 0.00 H new ATOM 0 H2' DG B 14 -1.326 5.722 34.806 1.00 0.00 H new ATOM 0 H2'' DG B 14 -0.066 5.682 33.589 1.00 0.00 H new ATOM 0 H1' DG B 14 1.070 3.857 34.615 1.00 0.00 H new ATOM 0 H8 DG B 14 -2.647 3.802 35.678 1.00 0.00 H new ATOM 0 H1 DG B 14 -0.150 -1.200 32.575 1.00 0.00 H new ATOM 0 H21 DG B 14 2.754 0.747 32.659 1.00 0.00 H new ATOM 0 H22 DG B 14 1.988 -0.757 32.139 1.00 0.00 H new ATOM 443 P DC B 15 2.589 6.608 33.614 1.00 0.00 P ATOM 444 OP1 DC B 15 3.847 7.380 33.594 1.00 0.00 O ATOM 445 OP2 DC B 15 1.735 6.571 32.426 1.00 0.00 O ATOM 446 O5' DC B 15 2.943 5.058 33.930 1.00 0.00 O ATOM 447 C5' DC B 15 4.240 4.467 34.163 1.00 0.00 C ATOM 448 C4' DC B 15 4.754 3.652 32.978 1.00 0.00 C ATOM 449 O4' DC B 15 3.811 2.613 32.523 1.00 0.00 O ATOM 450 C3' DC B 15 5.182 4.521 31.769 1.00 0.00 C ATOM 451 O3' DC B 15 6.582 4.430 31.498 1.00 0.00 O ATOM 452 C2' DC B 15 4.304 4.014 30.656 1.00 0.00 C ATOM 453 C1' DC B 15 3.600 2.743 31.124 1.00 0.00 C ATOM 454 N1 DC B 15 2.124 2.732 30.834 1.00 0.00 N ATOM 455 C2 DC B 15 1.609 1.654 30.150 1.00 0.00 C ATOM 456 O2 DC B 15 2.310 0.739 29.764 1.00 0.00 O ATOM 457 N3 DC B 15 0.271 1.640 29.909 1.00 0.00 N ATOM 458 C4 DC B 15 -0.515 2.635 30.314 1.00 0.00 C ATOM 459 N4 DC B 15 -1.806 2.568 30.052 1.00 0.00 N ATOM 460 C5 DC B 15 0.008 3.751 31.027 1.00 0.00 C ATOM 461 C6 DC B 15 1.324 3.744 31.247 1.00 0.00 C ATOM 0 H5' DC B 15 4.186 3.824 35.041 1.00 0.00 H new ATOM 0 H5'' DC B 15 4.956 5.257 34.390 1.00 0.00 H new ATOM 0 H4' DC B 15 5.641 3.157 33.375 1.00 0.00 H new ATOM 0 H3' DC B 15 5.048 5.590 31.934 1.00 0.00 H new ATOM 0 H2' DC B 15 3.571 4.771 30.379 1.00 0.00 H new ATOM 0 H2'' DC B 15 4.901 3.809 29.768 1.00 0.00 H new ATOM 0 H1' DC B 15 4.024 1.905 30.570 1.00 0.00 H new ATOM 0 H41 DC B 15 -2.427 3.319 30.353 1.00 0.00 H new ATOM 0 H42 DC B 15 -2.183 1.765 29.549 1.00 0.00 H new ATOM 0 H5 DC B 15 -0.624 4.557 31.370 1.00 0.00 H new ATOM 0 H6 DC B 15 1.768 4.576 31.774 1.00 0.00 H new ATOM 473 P DA B 16 7.385 5.275 30.416 1.00 0.00 P ATOM 474 OP1 DA B 16 8.587 5.774 31.031 1.00 0.00 O ATOM 475 OP2 DA B 16 6.470 6.138 29.690 1.00 0.00 O ATOM 476 O5' DA B 16 7.794 4.178 29.383 1.00 0.00 O ATOM 477 C5' DA B 16 7.879 2.810 29.498 1.00 0.00 C ATOM 478 C4' DA B 16 7.323 2.072 28.259 1.00 0.00 C ATOM 479 O4' DA B 16 5.905 2.053 28.291 1.00 0.00 O ATOM 480 C3' DA B 16 7.760 2.689 26.942 1.00 0.00 C ATOM 481 O3' DA B 16 8.385 1.694 26.113 1.00 0.00 O ATOM 482 C2' DA B 16 6.454 3.249 26.388 1.00 0.00 C ATOM 483 C1' DA B 16 5.388 2.447 27.028 1.00 0.00 C ATOM 484 N9 DA B 16 4.033 3.041 27.061 1.00 0.00 N ATOM 485 C8 DA B 16 3.637 4.347 27.241 1.00 0.00 C ATOM 486 N7 DA B 16 2.330 4.513 27.215 1.00 0.00 N ATOM 487 C5 DA B 16 1.839 3.238 27.002 1.00 0.00 C ATOM 488 C6 DA B 16 0.537 2.742 26.780 1.00 0.00 C ATOM 489 N6 DA B 16 -0.579 3.477 26.836 1.00 0.00 N ATOM 490 N1 DA B 16 0.438 1.425 26.502 1.00 0.00 N ATOM 491 C2 DA B 16 1.544 0.686 26.448 1.00 0.00 C ATOM 492 N3 DA B 16 2.803 1.042 26.643 1.00 0.00 N ATOM 493 C4 DA B 16 2.862 2.356 26.924 1.00 0.00 C ATOM 0 H5' DA B 16 7.330 2.489 30.384 1.00 0.00 H new ATOM 0 H5'' DA B 16 8.921 2.526 29.648 1.00 0.00 H new ATOM 0 H4' DA B 16 7.731 1.063 28.309 1.00 0.00 H new ATOM 0 H3' DA B 16 8.517 3.469 27.019 1.00 0.00 H new ATOM 0 H2' DA B 16 6.347 4.308 26.625 1.00 0.00 H new ATOM 0 H2'' DA B 16 6.416 3.160 25.302 1.00 0.00 H new ATOM 0 H1' DA B 16 5.168 1.580 26.405 1.00 0.00 H new ATOM 0 H8 DA B 16 4.333 5.160 27.390 1.00 0.00 H new ATOM 0 H61 DA B 16 -1.485 3.042 26.662 1.00 0.00 H new ATOM 0 H62 DA B 16 -0.524 4.472 27.052 1.00 0.00 H new ATOM 0 H2 DA B 16 1.391 -0.356 26.210 1.00 0.00 H new ATOM 505 P DT B 17 7.729 0.783 24.971 1.00 0.00 P ATOM 506 OP1 DT B 17 8.788 -0.062 24.411 1.00 0.00 O ATOM 507 OP2 DT B 17 6.967 1.624 24.032 1.00 0.00 O ATOM 508 O5' DT B 17 6.712 -0.154 25.711 1.00 0.00 O ATOM 509 C5' DT B 17 6.471 -1.529 25.424 1.00 0.00 C ATOM 510 C4' DT B 17 5.395 -1.814 24.360 1.00 0.00 C ATOM 511 O4' DT B 17 4.288 -0.931 24.467 1.00 0.00 O ATOM 512 C3' DT B 17 5.967 -1.628 22.960 1.00 0.00 C ATOM 513 O3' DT B 17 6.156 -2.870 22.332 1.00 0.00 O ATOM 514 C2' DT B 17 4.896 -0.900 22.207 1.00 0.00 C ATOM 515 C1' DT B 17 3.764 -0.643 23.180 1.00 0.00 C ATOM 516 N1 DT B 17 3.193 0.707 23.204 1.00 0.00 N ATOM 517 C2 DT B 17 1.820 0.795 23.171 1.00 0.00 C ATOM 518 O2 DT B 17 1.068 -0.151 23.021 1.00 0.00 O ATOM 519 N3 DT B 17 1.286 2.053 23.263 1.00 0.00 N ATOM 520 C4 DT B 17 1.993 3.226 23.382 1.00 0.00 C ATOM 521 O4 DT B 17 1.352 4.267 23.417 1.00 0.00 O ATOM 522 C5 DT B 17 3.411 3.055 23.408 1.00 0.00 C ATOM 523 C7 DT B 17 4.350 4.283 23.528 1.00 0.00 C ATOM 524 C6 DT B 17 3.971 1.824 23.318 1.00 0.00 C ATOM 0 H5' DT B 17 6.182 -2.028 26.349 1.00 0.00 H new ATOM 0 H5'' DT B 17 7.407 -1.982 25.097 1.00 0.00 H new ATOM 0 H4' DT B 17 5.069 -2.841 24.528 1.00 0.00 H new ATOM 0 H3' DT B 17 6.924 -1.107 22.991 1.00 0.00 H new ATOM 0 H2' DT B 17 5.278 0.038 21.804 1.00 0.00 H new ATOM 0 H2'' DT B 17 4.549 -1.493 21.361 1.00 0.00 H new ATOM 0 H1' DT B 17 2.932 -1.270 22.859 1.00 0.00 H new ATOM 0 H3 DT B 17 0.269 2.126 23.241 1.00 0.00 H new ATOM 0 H71 DT B 17 3.877 5.149 23.066 1.00 0.00 H new ATOM 0 H72 DT B 17 4.542 4.493 24.580 1.00 0.00 H new ATOM 0 H73 DT B 17 5.292 4.071 23.022 1.00 0.00 H new ATOM 0 H6 DT B 17 5.046 1.725 23.337 1.00 0.00 H new ATOM 537 P DT B 18 7.271 -3.178 21.201 1.00 0.00 P ATOM 538 OP1 DT B 18 8.516 -3.421 21.917 1.00 0.00 O ATOM 539 OP2 DT B 18 7.193 -2.085 20.209 1.00 0.00 O ATOM 540 O5' DT B 18 6.798 -4.569 20.523 1.00 0.00 O ATOM 541 C5' DT B 18 6.281 -4.654 19.184 1.00 0.00 C ATOM 542 C4' DT B 18 4.753 -4.610 19.094 1.00 0.00 C ATOM 543 O4' DT B 18 4.206 -3.524 19.859 1.00 0.00 O ATOM 544 C3' DT B 18 4.237 -4.473 17.669 1.00 0.00 C ATOM 545 O3' DT B 18 3.665 -5.642 17.062 1.00 0.00 O ATOM 546 C2' DT B 18 3.242 -3.329 17.713 1.00 0.00 C ATOM 547 C1' DT B 18 3.093 -2.939 19.179 1.00 0.00 C ATOM 548 N1 DT B 18 3.055 -1.449 19.364 1.00 0.00 N ATOM 549 C2 DT B 18 1.890 -0.895 19.858 1.00 0.00 C ATOM 550 O2 DT B 18 0.919 -1.547 20.181 1.00 0.00 O ATOM 551 N3 DT B 18 1.867 0.450 20.009 1.00 0.00 N ATOM 552 C4 DT B 18 2.896 1.327 19.715 1.00 0.00 C ATOM 553 O4 DT B 18 2.796 2.527 19.903 1.00 0.00 O ATOM 554 C5 DT B 18 4.082 0.660 19.203 1.00 0.00 C ATOM 555 C7 DT B 18 5.336 1.434 18.857 1.00 0.00 C ATOM 556 C6 DT B 18 4.103 -0.670 19.045 1.00 0.00 C ATOM 0 H5' DT B 18 6.633 -5.580 18.729 1.00 0.00 H new ATOM 0 H5'' DT B 18 6.692 -3.833 18.596 1.00 0.00 H new ATOM 0 H4' DT B 18 4.427 -5.568 19.499 1.00 0.00 H new ATOM 0 H3' DT B 18 5.093 -4.294 17.019 1.00 0.00 H new ATOM 0 H2' DT B 18 3.596 -2.485 17.121 1.00 0.00 H new ATOM 0 H2'' DT B 18 2.283 -3.633 17.293 1.00 0.00 H new ATOM 0 H1' DT B 18 2.148 -3.302 19.582 1.00 0.00 H new ATOM 0 H3 DT B 18 1.007 0.857 20.376 1.00 0.00 H new ATOM 0 H71 DT B 18 6.209 0.800 19.011 1.00 0.00 H new ATOM 0 H72 DT B 18 5.294 1.747 17.814 1.00 0.00 H new ATOM 0 H73 DT B 18 5.409 2.313 19.497 1.00 0.00 H new ATOM 0 H6 DT B 18 4.994 -1.133 18.647 1.00 0.00 H new HETATM 569 C1 ORP B 19 0.293 -4.309 14.240 1.00 0.00 C HETATM 570 O1 ORP B 19 0.685 -2.953 14.307 1.00 0.00 O HETATM 571 C2 ORP B 19 -1.235 -4.510 14.300 1.00 0.00 C HETATM 572 C3 ORP B 19 -1.487 -5.763 15.152 1.00 0.00 C HETATM 573 O3 ORP B 19 -2.619 -5.432 15.957 1.00 0.00 O HETATM 574 C4 ORP B 19 -0.193 -5.849 15.937 1.00 0.00 C HETATM 575 O4 ORP B 19 0.765 -4.921 15.399 1.00 0.00 O HETATM 576 C5 ORP B 19 0.408 -7.227 16.046 1.00 0.00 C HETATM 577 O5 ORP B 19 1.832 -7.173 16.290 1.00 0.00 O HETATM 578 P ORP B 19 2.493 -6.605 17.651 1.00 0.00 P HETATM 579 O1P ORP B 19 1.520 -5.740 18.373 1.00 0.00 O HETATM 580 O2P ORP B 19 3.144 -7.736 18.337 1.00 0.00 O HETATM 0 HO1 ORP B 19 1.656 -2.899 14.426 1.00 0.00 H new HETATM 0 H52 ORP B 19 -0.079 -7.773 16.854 1.00 0.00 H new HETATM 0 H51 ORP B 19 0.217 -7.781 15.127 1.00 0.00 H new HETATM 0 H4 ORP B 19 -0.457 -5.584 16.961 1.00 0.00 H new HETATM 0 H3 ORP B 19 -1.701 -6.707 14.650 1.00 0.00 H new HETATM 0 H22 ORP B 19 -1.722 -3.640 14.740 1.00 0.00 H new HETATM 0 H21 ORP B 19 -1.648 -4.634 13.299 1.00 0.00 H new HETATM 0 H1 ORP B 19 0.676 -4.708 13.301 1.00 0.00 H new ATOM 589 P DT B 20 -3.415 -6.431 16.907 1.00 0.00 P ATOM 590 OP1 DT B 20 -3.215 -6.000 18.301 1.00 0.00 O ATOM 591 OP2 DT B 20 -3.087 -7.813 16.489 1.00 0.00 O ATOM 592 O5' DT B 20 -4.935 -6.171 16.576 1.00 0.00 O ATOM 593 C5' DT B 20 -5.967 -5.739 17.500 1.00 0.00 C ATOM 594 C4' DT B 20 -6.417 -4.277 17.241 1.00 0.00 C ATOM 595 O4' DT B 20 -5.574 -3.356 17.926 1.00 0.00 O ATOM 596 C3' DT B 20 -6.460 -3.887 15.758 1.00 0.00 C ATOM 597 O3' DT B 20 -7.775 -3.532 15.374 1.00 0.00 O ATOM 598 C2' DT B 20 -5.543 -2.686 15.673 1.00 0.00 C ATOM 599 C1' DT B 20 -5.085 -2.308 17.055 1.00 0.00 C ATOM 600 N1 DT B 20 -3.622 -2.131 17.135 1.00 0.00 N ATOM 601 C2 DT B 20 -3.002 -1.227 16.302 1.00 0.00 C ATOM 602 O2 DT B 20 -3.597 -0.525 15.501 1.00 0.00 O ATOM 603 N3 DT B 20 -1.637 -1.124 16.418 1.00 0.00 N ATOM 604 C4 DT B 20 -0.836 -1.835 17.287 1.00 0.00 C ATOM 605 O4 DT B 20 0.378 -1.662 17.317 1.00 0.00 O ATOM 606 C5 DT B 20 -1.570 -2.764 18.121 1.00 0.00 C ATOM 607 C7 DT B 20 -0.829 -3.656 19.138 1.00 0.00 C ATOM 608 C6 DT B 20 -2.892 -2.867 18.008 1.00 0.00 C ATOM 0 H5' DT B 20 -5.597 -5.827 18.521 1.00 0.00 H new ATOM 0 H5'' DT B 20 -6.828 -6.402 17.415 1.00 0.00 H new ATOM 0 H4' DT B 20 -7.437 -4.228 17.622 1.00 0.00 H new ATOM 0 H3' DT B 20 -6.156 -4.701 15.100 1.00 0.00 H new ATOM 0 H2' DT B 20 -4.683 -2.915 15.043 1.00 0.00 H new ATOM 0 H2'' DT B 20 -6.064 -1.849 15.209 1.00 0.00 H new ATOM 0 H1' DT B 20 -5.481 -1.337 17.353 1.00 0.00 H new ATOM 0 H3 DT B 20 -1.171 -0.458 15.802 1.00 0.00 H new ATOM 0 H71 DT B 20 0.174 -3.871 18.770 1.00 0.00 H new ATOM 0 H72 DT B 20 -0.762 -3.138 20.095 1.00 0.00 H new ATOM 0 H73 DT B 20 -1.375 -4.590 19.269 1.00 0.00 H new ATOM 0 H6 DT B 20 -3.408 -3.572 18.643 1.00 0.00 H new ATOM 621 P DT B 21 -8.211 -3.451 13.831 1.00 0.00 P ATOM 622 OP1 DT B 21 -9.514 -3.920 13.736 1.00 0.00 O ATOM 623 OP2 DT B 21 -7.253 -4.051 13.009 1.00 0.00 O ATOM 624 O5' DT B 21 -8.241 -1.980 13.569 1.00 0.00 O ATOM 625 C5' DT B 21 -8.584 -0.928 14.241 1.00 0.00 C ATOM 626 C4' DT B 21 -7.796 0.349 13.928 1.00 0.00 C ATOM 627 O4' DT B 21 -6.402 0.107 13.989 1.00 0.00 O ATOM 628 C3' DT B 21 -8.126 0.933 12.550 1.00 0.00 C ATOM 629 O3' DT B 21 -8.294 2.344 12.688 1.00 0.00 O ATOM 630 C2' DT B 21 -6.871 0.664 11.754 1.00 0.00 C ATOM 631 C1' DT B 21 -5.754 0.581 12.785 1.00 0.00 C ATOM 632 N1 DT B 21 -4.698 -0.329 12.351 1.00 0.00 N ATOM 633 C2 DT B 21 -3.477 0.244 12.108 1.00 0.00 C ATOM 634 O2 DT B 21 -3.222 1.432 12.190 1.00 0.00 O ATOM 635 N3 DT B 21 -2.478 -0.619 11.707 1.00 0.00 N ATOM 636 C4 DT B 21 -2.588 -1.983 11.532 1.00 0.00 C ATOM 637 O4 DT B 21 -1.616 -2.642 11.151 1.00 0.00 O ATOM 638 C5 DT B 21 -3.903 -2.513 11.807 1.00 0.00 C ATOM 639 C7 DT B 21 -4.174 -4.020 11.618 1.00 0.00 C ATOM 640 C6 DT B 21 -4.895 -1.706 12.199 1.00 0.00 C ATOM 0 H5' DT B 21 -8.477 -1.147 15.303 1.00 0.00 H new ATOM 0 H5'' DT B 21 -9.641 -0.733 14.061 1.00 0.00 H new ATOM 0 H4' DT B 21 -8.093 1.074 14.686 1.00 0.00 H new ATOM 0 H3' DT B 21 -9.026 0.517 12.096 1.00 0.00 H new ATOM 0 H2' DT B 21 -6.955 -0.264 11.189 1.00 0.00 H new ATOM 0 H2'' DT B 21 -6.683 1.460 11.034 1.00 0.00 H new ATOM 0 H1' DT B 21 -5.263 1.542 12.938 1.00 0.00 H new ATOM 0 H3 DT B 21 -1.564 -0.206 11.521 1.00 0.00 H new ATOM 0 H71 DT B 21 -3.531 -4.409 10.829 1.00 0.00 H new ATOM 0 H72 DT B 21 -3.965 -4.547 12.549 1.00 0.00 H new ATOM 0 H73 DT B 21 -5.218 -4.170 11.343 1.00 0.00 H new ATOM 0 H6 DT B 21 -5.869 -2.126 12.403 1.00 0.00 H new ATOM 653 P DG B 22 -9.021 3.357 11.646 1.00 0.00 P ATOM 654 OP1 DG B 22 -9.062 4.588 12.240 1.00 0.00 O ATOM 655 OP2 DG B 22 -10.183 2.795 11.240 1.00 0.00 O ATOM 656 O5' DG B 22 -8.160 3.417 10.429 1.00 0.00 O ATOM 657 C5' DG B 22 -8.028 4.258 9.400 1.00 0.00 C ATOM 658 C4' DG B 22 -6.684 4.398 8.842 1.00 0.00 C ATOM 659 O4' DG B 22 -5.783 3.353 9.240 1.00 0.00 O ATOM 660 C3' DG B 22 -6.654 4.465 7.314 1.00 0.00 C ATOM 661 O3' DG B 22 -5.796 5.559 6.904 1.00 0.00 O ATOM 662 C2' DG B 22 -6.037 3.135 6.935 1.00 0.00 C ATOM 663 C1' DG B 22 -5.124 2.842 8.080 1.00 0.00 C ATOM 664 N9 DG B 22 -4.760 1.442 8.212 1.00 0.00 N ATOM 665 C8 DG B 22 -5.526 0.312 8.393 1.00 0.00 C ATOM 666 N7 DG B 22 -4.818 -0.782 8.476 1.00 0.00 N ATOM 667 C5 DG B 22 -3.510 -0.340 8.338 1.00 0.00 C ATOM 668 C6 DG B 22 -2.304 -1.073 8.323 1.00 0.00 C ATOM 669 O6 DG B 22 -2.126 -2.267 8.446 1.00 0.00 O ATOM 670 N1 DG B 22 -1.213 -0.232 8.137 1.00 0.00 N ATOM 671 C2 DG B 22 -1.257 1.116 7.972 1.00 0.00 C ATOM 672 N2 DG B 22 -0.130 1.745 7.774 1.00 0.00 N ATOM 673 N3 DG B 22 -2.391 1.826 7.988 1.00 0.00 N ATOM 674 C4 DG B 22 -3.474 1.009 8.177 1.00 0.00 C ATOM 0 H5' DG B 22 -8.370 5.243 9.718 1.00 0.00 H new ATOM 0 H5'' DG B 22 -8.696 3.930 8.603 1.00 0.00 H new ATOM 0 H4' DG B 22 -6.352 5.350 9.257 1.00 0.00 H new ATOM 0 H3' DG B 22 -7.627 4.631 6.852 1.00 0.00 H new ATOM 0 H2' DG B 22 -6.794 2.360 6.815 1.00 0.00 H new ATOM 0 H2'' DG B 22 -5.493 3.198 5.992 1.00 0.00 H new ATOM 0 H1' DG B 22 -4.159 3.323 7.920 1.00 0.00 H new ATOM 0 H8 DG B 22 -6.604 0.329 8.460 1.00 0.00 H new ATOM 0 H1 DG B 22 -0.291 -0.669 8.123 1.00 0.00 H new ATOM 0 H21 DG B 22 -0.126 2.757 7.646 1.00 0.00 H new ATOM 0 H22 DG B 22 0.747 1.224 7.747 1.00 0.00 H new ATOM 686 P DC B 23 -4.888 5.786 5.651 1.00 0.00 P ATOM 687 OP1 DC B 23 -4.794 7.226 5.377 1.00 0.00 O ATOM 688 OP2 DC B 23 -5.312 4.881 4.603 1.00 0.00 O ATOM 689 O5' DC B 23 -3.492 5.279 6.115 1.00 0.00 O ATOM 690 C5' DC B 23 -2.462 6.136 6.658 1.00 0.00 C ATOM 691 C4' DC B 23 -1.045 5.835 6.229 1.00 0.00 C ATOM 692 O4' DC B 23 -0.762 4.433 6.364 1.00 0.00 O ATOM 693 C3' DC B 23 -0.765 6.206 4.761 1.00 0.00 C ATOM 694 O3' DC B 23 0.241 7.201 4.548 1.00 0.00 O ATOM 695 C2' DC B 23 -0.459 4.912 4.046 1.00 0.00 C ATOM 696 C1' DC B 23 -0.347 3.847 5.118 1.00 0.00 C ATOM 697 N1 DC B 23 -1.130 2.594 4.895 1.00 0.00 N ATOM 698 C2 DC B 23 -0.426 1.461 4.578 1.00 0.00 C ATOM 699 O2 DC B 23 0.806 1.430 4.456 1.00 0.00 O ATOM 700 N3 DC B 23 -1.141 0.328 4.393 1.00 0.00 N ATOM 701 C4 DC B 23 -2.469 0.276 4.511 1.00 0.00 C ATOM 702 N4 DC B 23 -3.077 -0.885 4.319 1.00 0.00 N ATOM 703 C5 DC B 23 -3.222 1.447 4.850 1.00 0.00 C ATOM 704 C6 DC B 23 -2.499 2.603 5.034 1.00 0.00 C ATOM 0 H5' DC B 23 -2.509 6.081 7.746 1.00 0.00 H new ATOM 0 H5'' DC B 23 -2.692 7.165 6.381 1.00 0.00 H new ATOM 0 H4' DC B 23 -0.413 6.440 6.879 1.00 0.00 H new ATOM 0 H3' DC B 23 -1.650 6.698 4.357 1.00 0.00 H new ATOM 0 H2' DC B 23 -1.247 4.666 3.335 1.00 0.00 H new ATOM 0 H2'' DC B 23 0.469 4.991 3.479 1.00 0.00 H new ATOM 0 H1' DC B 23 0.695 3.528 5.107 1.00 0.00 H new ATOM 0 H41 DC B 23 -4.091 -0.950 4.404 1.00 0.00 H new ATOM 0 H42 DC B 23 -2.531 -1.714 4.086 1.00 0.00 H new ATOM 0 H5 DC B 23 -4.297 1.423 4.955 1.00 0.00 H new ATOM 0 H6 DC B 23 -3.008 3.521 5.288 1.00 0.00 H new ATOM 716 P DG B 24 1.733 7.220 5.206 1.00 0.00 P ATOM 717 OP1 DG B 24 1.643 7.513 6.632 1.00 0.00 O ATOM 718 OP2 DG B 24 2.611 8.050 4.360 1.00 0.00 O ATOM 719 O5' DG B 24 2.146 5.660 5.053 1.00 0.00 O ATOM 720 C5' DG B 24 3.419 5.184 4.690 1.00 0.00 C ATOM 721 C4' DG B 24 3.591 4.932 3.177 1.00 0.00 C ATOM 722 O4' DG B 24 3.189 3.615 2.829 1.00 0.00 O ATOM 723 C3' DG B 24 2.861 5.849 2.238 1.00 0.00 C ATOM 724 O3' DG B 24 3.534 7.074 1.980 1.00 0.00 O ATOM 725 C2' DG B 24 2.682 5.029 1.057 1.00 0.00 C ATOM 726 C1' DG B 24 2.833 3.581 1.482 1.00 0.00 C ATOM 727 N9 DG B 24 1.612 2.733 1.327 1.00 0.00 N ATOM 728 C8 DG B 24 0.319 3.064 1.011 1.00 0.00 C ATOM 729 N7 DG B 24 -0.493 2.062 0.975 1.00 0.00 N ATOM 730 C5 DG B 24 0.296 0.962 1.296 1.00 0.00 C ATOM 731 C6 DG B 24 -0.019 -0.409 1.381 1.00 0.00 C ATOM 732 O6 DG B 24 -1.089 -0.975 1.211 1.00 0.00 O ATOM 733 N1 DG B 24 1.056 -1.158 1.686 1.00 0.00 N ATOM 734 C2 DG B 24 2.315 -0.663 1.897 1.00 0.00 C ATOM 735 N2 DG B 24 3.266 -1.506 2.162 1.00 0.00 N ATOM 736 N3 DG B 24 2.653 0.617 1.823 1.00 0.00 N ATOM 737 C4 DG B 24 1.600 1.369 1.516 1.00 0.00 C ATOM 0 H5' DG B 24 3.614 4.255 5.226 1.00 0.00 H new ATOM 0 H5'' DG B 24 4.170 5.904 5.015 1.00 0.00 H new ATOM 0 H4' DG B 24 4.657 5.118 3.044 1.00 0.00 H new ATOM 0 H3' DG B 24 1.919 6.204 2.656 1.00 0.00 H new ATOM 0 H2' DG B 24 1.699 5.199 0.617 1.00 0.00 H new ATOM 0 H2'' DG B 24 3.420 5.285 0.297 1.00 0.00 H new ATOM 0 HO3' DG B 24 3.393 7.689 2.730 1.00 0.00 H new ATOM 0 H1' DG B 24 3.574 3.119 0.829 1.00 0.00 H new ATOM 0 H8 DG B 24 0.007 4.078 0.809 1.00 0.00 H new ATOM 0 H1 DG B 24 0.924 -2.166 1.766 1.00 0.00 H new ATOM 0 H21 DG B 24 4.215 -1.170 2.324 1.00 0.00 H new ATOM 0 H22 DG B 24 3.064 -2.505 2.208 1.00 0.00 H new TER 750 DG B 24 CONECT 545 578 CONECT 569 570 571 575 581 CONECT 570 569 582 CONECT 571 569 572 583 584 CONECT 572 571 573 574 585 CONECT 573 572 589 CONECT 574 572 575 576 586 CONECT 575 569 574 CONECT 576 574 577 587 588 CONECT 577 576 578 CONECT 578 545 577 579 580 CONECT 579 578 CONECT 580 578 CONECT 581 569 CONECT 582 570 CONECT 583 571 CONECT 584 571 CONECT 585 572 CONECT 586 574 CONECT 587 576 CONECT 588 576 CONECT 589 573 END