USER MOD reduce.3.24.130724 H: found=0, std=0, add=272, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 272 hydrogens (9 hets) HEADER DNA 29-JUN-11 2LFA TITLE OLIGONUCLEOTIDE DUPLEX CONTANING (5'S)-8,5'-CYCLO-2'-DEOXYGUANSINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*TP*GP*CP*(2LF)P*TP*GP*TP*TP*TP*GP*T)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP*CP*GP*CP*AP*C)-3'); COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS (5'S)-8,5'-CYCLO-2'-DEOXYGUANOSINE, CYCLOPURINE, CYCLO-DG, DNA EXPDTA SOLUTION NMR AUTHOR H.HUANG,R.S.DAS,A.BASU,M.P.STONE REVDAT 1 04-JAN-12 2LFA 0 JRNL AUTH H.HUANG,R.S.DAS,A.K.BASU,M.P.STONE JRNL TITL STRUCTURE OF (5'S)-8,5'-CYCLO-2'-DEOXYGUANOSINE IN DNA. JRNL REF J.AM.CHEM.SOC. V. 133 20357 2011 JRNL REFN ISSN 0002-7863 JRNL PMID 22103478 JRNL DOI 10.1021/JA207407N REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 10 REMARK 3 AUTHORS : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG, REMARK 3 DUKE, LUO, AND KOLLM REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2LFA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUL-11. REMARK 100 THE RCSB ID CODE IS RCSB102321. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 100 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.0 MM DNA (5'-D(*GP*TP*GP*CP* REMARK 210 TP*GP*TP*TP*TP*GP*T)-3'), 1.0 MM DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP* REMARK 210 CP*GP*CP*AP*C)-3'), 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H NOESY; 2D 1H-1H COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 10 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : BACK CALCULATED DATA AGREE WITH REMARK 210 EXPERIMENTAL NOESY SPECTRUM REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC A 4 N3 - C2 - O2 ANGL. DEV. = -4.9 DEGREES REMARK 500 DG A 7 O4' - C1' - N9 ANGL. DEV. = 1.8 DEGREES REMARK 500 DT A 9 C6 - C5 - C7 ANGL. DEV. = -3.6 DEGREES REMARK 500 DT A 10 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 2.1 DEGREES REMARK 500 DT A 12 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 DA B 13 C4 - C5 - C6 ANGL. DEV. = -3.3 DEGREES REMARK 500 DA B 13 C5 - C6 - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 DA B 13 N1 - C6 - N6 ANGL. DEV. = -4.5 DEGREES REMARK 500 DC B 14 N3 - C2 - O2 ANGL. DEV. = -5.1 DEGREES REMARK 500 DA B 15 C4 - C5 - C6 ANGL. DEV. = -3.3 DEGREES REMARK 500 DA B 15 C5 - C6 - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 15 N1 - C6 - N6 ANGL. DEV. = -5.2 DEGREES REMARK 500 DA B 16 C4 - C5 - C6 ANGL. DEV. = -3.2 DEGREES REMARK 500 DA B 16 C5 - C6 - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 16 N1 - C6 - N6 ANGL. DEV. = -4.8 DEGREES REMARK 500 DA B 17 C4 - C5 - C6 ANGL. DEV. = -3.2 DEGREES REMARK 500 DA B 17 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 17 N1 - C6 - N6 ANGL. DEV. = -4.0 DEGREES REMARK 500 DC B 18 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES REMARK 500 DC B 18 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES REMARK 500 DA B 19 C4 - C5 - C6 ANGL. DEV. = -3.1 DEGREES REMARK 500 DA B 19 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 19 N1 - C6 - N6 ANGL. DEV. = -4.6 DEGREES REMARK 500 DC B 20 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 DC B 22 N3 - C2 - O2 ANGL. DEV. = -4.4 DEGREES REMARK 500 DA B 23 C4 - C5 - C6 ANGL. DEV. = -3.1 DEGREES REMARK 500 DA B 23 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 23 N1 - C6 - N6 ANGL. DEV. = -4.8 DEGREES REMARK 500 DC B 24 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DG A 1 0.07 SIDE CHAIN REMARK 500 DT A 2 0.08 SIDE CHAIN REMARK 500 DG A 11 0.06 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 17746 RELATED DB: BMRB DBREF 2LFA A 1 12 PDB 2LFA 2LFA 1 12 DBREF 2LFA B 13 24 PDB 2LFA 2LFA 13 24 SEQRES 1 A 12 DG DT DG DC 2LF DT DG DT DT DT DG DT SEQRES 1 B 12 DA DC DA DA DA DC DA DC DG DC DA DC HET 2LF A 5 31 HETNAM 2LF (6S,7S,8S,10R)-2-AMINO-8-HYDROXY-4-OXO-3,6,7,8,9,10- HETNAM 2 2LF HEXAHYDRO-4H-7,10-EPOXYAZEPINO[1,2-E]PURIN-6-YL HETNAM 3 2LF DIHYDROGEN PHOSPHATE FORMUL 1 2LF C10 H12 N5 O7 P LINK O3' DC A 4 P 2LF A 5 1555 1555 1.61 LINK O3' 2LF A 5 P DT A 6 1555 1555 1.61 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 DG O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 6 DT C7 :methyl -30:sc= 0 (180deg=-0.164) USER MOD Single : A 8 DT C7 :methyl 150:sc= -0.166 (180deg=-0.166) USER MOD Single : A 9 DT C7 :methyl 150:sc=-0.00486 (180deg=-0.00486) USER MOD Single : A 10 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 12 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 12 DT O3' : rot 180:sc= 0 USER MOD Single : B 13 DA O5' : rot -30:sc= 0.0435 USER MOD Single : B 24 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 10.332 -5.480 1.013 1.00 0.00 O ATOM 2 C5' DG A 1 9.765 -4.617 1.989 1.00 0.00 C ATOM 3 C4' DG A 1 8.401 -4.067 1.542 1.00 0.00 C ATOM 4 O4' DG A 1 7.404 -5.081 1.614 1.00 0.00 O ATOM 5 C3' DG A 1 7.958 -2.934 2.466 1.00 0.00 C ATOM 6 O3' DG A 1 7.340 -1.937 1.677 1.00 0.00 O ATOM 7 C2' DG A 1 7.009 -3.617 3.449 1.00 0.00 C ATOM 8 C1' DG A 1 6.464 -4.795 2.644 1.00 0.00 C ATOM 9 N9 DG A 1 6.285 -6.021 3.456 1.00 0.00 N ATOM 10 C8 DG A 1 7.253 -6.773 4.072 1.00 0.00 C ATOM 11 N7 DG A 1 6.839 -7.913 4.547 1.00 0.00 N ATOM 12 C5 DG A 1 5.464 -7.905 4.256 1.00 0.00 C ATOM 13 C6 DG A 1 4.428 -8.885 4.471 1.00 0.00 C ATOM 14 O6 DG A 1 4.495 -10.009 4.972 1.00 0.00 O ATOM 15 N1 DG A 1 3.202 -8.491 3.980 1.00 0.00 N ATOM 16 C2 DG A 1 2.959 -7.295 3.404 1.00 0.00 C ATOM 17 N2 DG A 1 1.736 -7.057 3.028 1.00 0.00 N ATOM 18 N3 DG A 1 3.879 -6.368 3.164 1.00 0.00 N ATOM 19 C4 DG A 1 5.119 -6.733 3.610 1.00 0.00 C ATOM 0 H5' DG A 1 10.446 -3.788 2.180 1.00 0.00 H new ATOM 0 H5'' DG A 1 9.649 -5.157 2.928 1.00 0.00 H new ATOM 0 H4' DG A 1 8.512 -3.712 0.518 1.00 0.00 H new ATOM 0 H3' DG A 1 8.759 -2.430 3.007 1.00 0.00 H new ATOM 0 H2' DG A 1 7.530 -3.949 4.347 1.00 0.00 H new ATOM 0 H2'' DG A 1 6.212 -2.947 3.772 1.00 0.00 H new ATOM 0 HO5' DG A 1 11.199 -5.809 1.331 1.00 0.00 H new ATOM 0 H1' DG A 1 5.484 -4.514 2.259 1.00 0.00 H new ATOM 0 H8 DG A 1 8.279 -6.445 4.157 1.00 0.00 H new ATOM 0 H1 DG A 1 2.426 -9.148 4.057 1.00 0.00 H new ATOM 0 H21 DG A 1 1.502 -6.167 2.588 1.00 0.00 H new ATOM 0 H22 DG A 1 1.012 -7.760 3.174 1.00 0.00 H new ATOM 32 P DT A 2 7.040 -0.474 2.268 1.00 0.00 P ATOM 33 OP1 DT A 2 7.008 0.459 1.125 1.00 0.00 O ATOM 34 OP2 DT A 2 7.983 -0.254 3.386 1.00 0.00 O ATOM 35 O5' DT A 2 5.553 -0.681 2.841 1.00 0.00 O ATOM 36 C5' DT A 2 4.463 -0.823 1.942 1.00 0.00 C ATOM 37 C4' DT A 2 3.145 -1.231 2.611 1.00 0.00 C ATOM 38 O4' DT A 2 3.245 -2.511 3.220 1.00 0.00 O ATOM 39 C3' DT A 2 2.605 -0.245 3.655 1.00 0.00 C ATOM 40 O3' DT A 2 1.320 0.167 3.211 1.00 0.00 O ATOM 41 C2' DT A 2 2.531 -1.096 4.924 1.00 0.00 C ATOM 42 C1' DT A 2 2.385 -2.506 4.347 1.00 0.00 C ATOM 43 N1 DT A 2 2.768 -3.614 5.265 1.00 0.00 N ATOM 44 C2 DT A 2 1.874 -4.684 5.425 1.00 0.00 C ATOM 45 O2 DT A 2 0.781 -4.749 4.865 1.00 0.00 O ATOM 46 N3 DT A 2 2.305 -5.746 6.189 1.00 0.00 N ATOM 47 C4 DT A 2 3.572 -5.896 6.702 1.00 0.00 C ATOM 48 O4 DT A 2 3.883 -6.972 7.201 1.00 0.00 O ATOM 49 C5 DT A 2 4.449 -4.740 6.525 1.00 0.00 C ATOM 50 C7 DT A 2 5.857 -4.766 7.092 1.00 0.00 C ATOM 51 C6 DT A 2 4.027 -3.650 5.832 1.00 0.00 C ATOM 0 H5' DT A 2 4.722 -1.568 1.190 1.00 0.00 H new ATOM 0 H5'' DT A 2 4.314 0.121 1.417 1.00 0.00 H new ATOM 0 H4' DT A 2 2.435 -1.241 1.784 1.00 0.00 H new ATOM 0 H3' DT A 2 3.199 0.654 3.817 1.00 0.00 H new ATOM 0 H2' DT A 2 3.427 -0.996 5.536 1.00 0.00 H new ATOM 0 H2'' DT A 2 1.683 -0.821 5.552 1.00 0.00 H new ATOM 0 H1' DT A 2 1.334 -2.696 4.129 1.00 0.00 H new ATOM 0 H3 DT A 2 1.628 -6.482 6.391 1.00 0.00 H new ATOM 0 H71 DT A 2 6.510 -4.151 6.472 1.00 0.00 H new ATOM 0 H72 DT A 2 5.847 -4.374 8.109 1.00 0.00 H new ATOM 0 H73 DT A 2 6.226 -5.792 7.102 1.00 0.00 H new ATOM 0 H6 DT A 2 4.685 -2.800 5.723 1.00 0.00 H new ATOM 64 P DG A 3 0.567 1.454 3.819 1.00 0.00 P ATOM 65 OP1 DG A 3 -0.448 1.872 2.826 1.00 0.00 O ATOM 66 OP2 DG A 3 1.593 2.410 4.274 1.00 0.00 O ATOM 67 O5' DG A 3 -0.181 0.824 5.093 1.00 0.00 O ATOM 68 C5' DG A 3 -1.368 0.071 4.911 1.00 0.00 C ATOM 69 C4' DG A 3 -1.834 -0.682 6.162 1.00 0.00 C ATOM 70 O4' DG A 3 -0.954 -1.732 6.525 1.00 0.00 O ATOM 71 C3' DG A 3 -2.091 0.173 7.410 1.00 0.00 C ATOM 72 O3' DG A 3 -3.498 0.150 7.609 1.00 0.00 O ATOM 73 C2' DG A 3 -1.304 -0.567 8.499 1.00 0.00 C ATOM 74 C1' DG A 3 -1.148 -1.969 7.908 1.00 0.00 C ATOM 75 N9 DG A 3 -0.009 -2.756 8.436 1.00 0.00 N ATOM 76 C8 DG A 3 1.324 -2.429 8.442 1.00 0.00 C ATOM 77 N7 DG A 3 2.114 -3.379 8.864 1.00 0.00 N ATOM 78 C5 DG A 3 1.227 -4.421 9.193 1.00 0.00 C ATOM 79 C6 DG A 3 1.445 -5.757 9.693 1.00 0.00 C ATOM 80 O6 DG A 3 2.498 -6.337 9.952 1.00 0.00 O ATOM 81 N1 DG A 3 0.282 -6.478 9.868 1.00 0.00 N ATOM 82 C2 DG A 3 -0.951 -6.005 9.578 1.00 0.00 C ATOM 83 N2 DG A 3 -1.960 -6.815 9.737 1.00 0.00 N ATOM 84 N3 DG A 3 -1.203 -4.794 9.089 1.00 0.00 N ATOM 85 C4 DG A 3 -0.073 -4.040 8.929 1.00 0.00 C ATOM 0 H5' DG A 3 -1.209 -0.647 4.107 1.00 0.00 H new ATOM 0 H5'' DG A 3 -2.164 0.742 4.587 1.00 0.00 H new ATOM 0 H4' DG A 3 -2.799 -1.074 5.839 1.00 0.00 H new ATOM 0 H3' DG A 3 -1.785 1.218 7.374 1.00 0.00 H new ATOM 0 H2' DG A 3 -0.339 -0.098 8.690 1.00 0.00 H new ATOM 0 H2'' DG A 3 -1.843 -0.585 9.446 1.00 0.00 H new ATOM 0 H1' DG A 3 -2.021 -2.570 8.162 1.00 0.00 H new ATOM 0 H8 DG A 3 1.690 -1.464 8.123 1.00 0.00 H new ATOM 0 H1 DG A 3 0.357 -7.425 10.239 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.907 -6.497 9.529 1.00 0.00 H new ATOM 0 H22 DG A 3 -1.803 -7.767 10.069 1.00 0.00 H new ATOM 97 P DC A 4 -4.257 1.050 8.700 1.00 0.00 P ATOM 98 OP1 DC A 4 -5.592 1.376 8.146 1.00 0.00 O ATOM 99 OP2 DC A 4 -3.348 2.126 9.138 1.00 0.00 O ATOM 100 O5' DC A 4 -4.440 -0.021 9.891 1.00 0.00 O ATOM 101 C5' DC A 4 -5.347 -1.100 9.713 1.00 0.00 C ATOM 102 C4' DC A 4 -5.225 -2.248 10.723 1.00 0.00 C ATOM 103 O4' DC A 4 -3.897 -2.754 10.752 1.00 0.00 O ATOM 104 C3' DC A 4 -5.645 -1.935 12.164 1.00 0.00 C ATOM 105 O3' DC A 4 -6.468 -3.018 12.585 1.00 0.00 O ATOM 106 C2' DC A 4 -4.307 -1.913 12.894 1.00 0.00 C ATOM 107 C1' DC A 4 -3.565 -2.995 12.108 1.00 0.00 C ATOM 108 N1 DC A 4 -2.089 -3.020 12.268 1.00 0.00 N ATOM 109 C2 DC A 4 -1.463 -4.255 12.480 1.00 0.00 C ATOM 110 O2 DC A 4 -2.094 -5.307 12.564 1.00 0.00 O ATOM 111 N3 DC A 4 -0.116 -4.338 12.561 1.00 0.00 N ATOM 112 C4 DC A 4 0.590 -3.241 12.456 1.00 0.00 C ATOM 113 N4 DC A 4 1.879 -3.415 12.510 1.00 0.00 N ATOM 114 C5 DC A 4 0.028 -1.962 12.184 1.00 0.00 C ATOM 115 C6 DC A 4 -1.327 -1.889 12.106 1.00 0.00 C ATOM 0 H5' DC A 4 -5.207 -1.506 8.711 1.00 0.00 H new ATOM 0 H5'' DC A 4 -6.363 -0.707 9.759 1.00 0.00 H new ATOM 0 H4' DC A 4 -5.940 -2.982 10.352 1.00 0.00 H new ATOM 0 H3' DC A 4 -6.202 -1.012 12.325 1.00 0.00 H new ATOM 0 H2' DC A 4 -3.815 -0.942 12.835 1.00 0.00 H new ATOM 0 H2'' DC A 4 -4.404 -2.157 13.952 1.00 0.00 H new ATOM 0 H1' DC A 4 -3.876 -3.969 12.487 1.00 0.00 H new ATOM 0 H41 DC A 4 2.505 -2.613 12.436 1.00 0.00 H new ATOM 0 H42 DC A 4 2.263 -4.353 12.626 1.00 0.00 H new ATOM 0 H5 DC A 4 0.650 -1.090 12.046 1.00 0.00 H new ATOM 0 H6 DC A 4 -1.805 -0.940 11.916 1.00 0.00 H new HETATM 127 P 2LF A 5 -7.375 -2.976 13.911 1.00 0.00 P HETATM 128 N1 2LF A 5 -0.405 -5.834 17.082 1.00 0.00 N HETATM 129 C2 2LF A 5 -1.074 -6.860 17.629 1.00 0.00 C HETATM 130 N2 2LF A 5 -0.393 -7.663 18.387 1.00 0.00 N HETATM 131 N3 2LF A 5 -2.364 -7.099 17.483 1.00 0.00 N HETATM 132 C4 2LF A 5 -2.958 -6.171 16.699 1.00 0.00 C HETATM 133 C5 2LF A 5 -2.399 -5.076 16.084 1.00 0.00 C HETATM 134 C6 2LF A 5 -0.983 -4.887 16.270 1.00 0.00 C HETATM 135 O6 2LF A 5 -0.227 -4.033 15.810 1.00 0.00 O HETATM 136 N7 2LF A 5 -3.396 -4.364 15.378 1.00 0.00 N HETATM 137 C8 2LF A 5 -4.485 -5.049 15.627 1.00 0.00 C HETATM 138 N9 2LF A 5 -4.272 -6.173 16.356 1.00 0.00 N HETATM 139 C1' 2LF A 5 -5.320 -7.094 16.795 1.00 0.00 C HETATM 140 C2' 2LF A 5 -6.004 -6.496 18.004 1.00 0.00 C HETATM 141 OP2 2LF A 5 -7.758 -1.569 14.148 1.00 0.00 O HETATM 142 C3' 2LF A 5 -6.985 -5.465 17.423 1.00 0.00 C HETATM 143 O3' 2LF A 5 -8.260 -5.758 17.965 1.00 0.00 O HETATM 144 C4' 2LF A 5 -6.896 -5.747 15.900 1.00 0.00 C HETATM 145 O4' 2LF A 5 -6.352 -7.070 15.822 1.00 0.00 O HETATM 146 C5' 2LF A 5 -5.912 -4.832 15.103 1.00 0.00 C HETATM 147 O5' 2LF A 5 -6.358 -3.479 15.069 1.00 0.00 O HETATM 157 OP1 2LF A 5 -8.426 -4.000 13.729 1.00 0.00 O HETATM 0 HN2A 2LF A 5 -0.852 -8.460 18.828 1.00 0.00 H new HETATM 0 H'2' 2LF A 5 -6.526 -7.259 18.582 1.00 0.00 H new HETATM 0 HN2 2LF A 5 0.602 -7.498 18.542 1.00 0.00 H new HETATM 0 HN1 2LF A 5 0.592 -5.751 17.280 1.00 0.00 H new HETATM 0 H5' 2LF A 5 -5.895 -5.115 14.051 1.00 0.00 H new HETATM 0 H4' 2LF A 5 -7.883 -5.585 15.468 1.00 0.00 H new HETATM 0 H3' 2LF A 5 -6.782 -4.417 17.642 1.00 0.00 H new HETATM 0 H2' 2LF A 5 -5.285 -6.025 18.674 1.00 0.00 H new HETATM 0 H1' 2LF A 5 -4.883 -8.077 16.971 1.00 0.00 H new ATOM 158 P DT A 6 -8.721 -5.098 19.355 1.00 0.00 P ATOM 159 OP1 DT A 6 -10.023 -5.697 19.730 1.00 0.00 O ATOM 160 OP2 DT A 6 -8.601 -3.634 19.234 1.00 0.00 O ATOM 161 O5' DT A 6 -7.637 -5.570 20.459 1.00 0.00 O ATOM 162 C5' DT A 6 -7.689 -6.855 21.066 1.00 0.00 C ATOM 163 C4' DT A 6 -6.475 -7.153 21.967 1.00 0.00 C ATOM 164 O4' DT A 6 -5.260 -6.921 21.262 1.00 0.00 O ATOM 165 C3' DT A 6 -6.432 -6.352 23.273 1.00 0.00 C ATOM 166 O3' DT A 6 -6.053 -7.241 24.318 1.00 0.00 O ATOM 167 C2' DT A 6 -5.376 -5.297 22.966 1.00 0.00 C ATOM 168 C1' DT A 6 -4.436 -6.036 22.005 1.00 0.00 C ATOM 169 N1 DT A 6 -3.687 -5.142 21.073 1.00 0.00 N ATOM 170 C2 DT A 6 -2.289 -5.270 20.999 1.00 0.00 C ATOM 171 O2 DT A 6 -1.646 -6.079 21.663 1.00 0.00 O ATOM 172 N3 DT A 6 -1.628 -4.415 20.143 1.00 0.00 N ATOM 173 C4 DT A 6 -2.223 -3.461 19.351 1.00 0.00 C ATOM 174 O4 DT A 6 -1.512 -2.770 18.630 1.00 0.00 O ATOM 175 C5 DT A 6 -3.681 -3.401 19.441 1.00 0.00 C ATOM 176 C7 DT A 6 -4.454 -2.419 18.580 1.00 0.00 C ATOM 177 C6 DT A 6 -4.357 -4.225 20.286 1.00 0.00 C ATOM 0 H5' DT A 6 -7.750 -7.615 20.287 1.00 0.00 H new ATOM 0 H5'' DT A 6 -8.600 -6.933 21.659 1.00 0.00 H new ATOM 0 H4' DT A 6 -6.587 -8.203 22.239 1.00 0.00 H new ATOM 0 H3' DT A 6 -7.368 -5.895 23.594 1.00 0.00 H new ATOM 0 H2' DT A 6 -5.811 -4.410 22.506 1.00 0.00 H new ATOM 0 H2'' DT A 6 -4.858 -4.967 23.867 1.00 0.00 H new ATOM 0 H1' DT A 6 -3.666 -6.545 22.585 1.00 0.00 H new ATOM 0 H3 DT A 6 -0.613 -4.497 20.093 1.00 0.00 H new ATOM 0 H71 DT A 6 -3.839 -1.540 18.389 1.00 0.00 H new ATOM 0 H72 DT A 6 -4.714 -2.892 17.633 1.00 0.00 H new ATOM 0 H73 DT A 6 -5.365 -2.119 19.098 1.00 0.00 H new ATOM 0 H6 DT A 6 -5.434 -4.162 20.343 1.00 0.00 H new ATOM 190 P DG A 7 -6.084 -6.824 25.871 1.00 0.00 P ATOM 191 OP1 DG A 7 -6.142 -8.069 26.669 1.00 0.00 O ATOM 192 OP2 DG A 7 -7.132 -5.797 26.049 1.00 0.00 O ATOM 193 O5' DG A 7 -4.638 -6.145 26.080 1.00 0.00 O ATOM 194 C5' DG A 7 -3.456 -6.933 26.035 1.00 0.00 C ATOM 195 C4' DG A 7 -2.159 -6.110 26.068 1.00 0.00 C ATOM 196 O4' DG A 7 -1.981 -5.400 24.852 1.00 0.00 O ATOM 197 C3' DG A 7 -2.039 -5.099 27.223 1.00 0.00 C ATOM 198 O3' DG A 7 -0.987 -5.494 28.102 1.00 0.00 O ATOM 199 C2' DG A 7 -1.715 -3.797 26.484 1.00 0.00 C ATOM 200 C1' DG A 7 -1.180 -4.272 25.135 1.00 0.00 C ATOM 201 N9 DG A 7 -1.319 -3.266 24.060 1.00 0.00 N ATOM 202 C8 DG A 7 -2.464 -2.871 23.420 1.00 0.00 C ATOM 203 N7 DG A 7 -2.284 -1.971 22.495 1.00 0.00 N ATOM 204 C5 DG A 7 -0.898 -1.746 22.517 1.00 0.00 C ATOM 205 C6 DG A 7 -0.053 -0.863 21.753 1.00 0.00 C ATOM 206 O6 DG A 7 -0.343 -0.084 20.845 1.00 0.00 O ATOM 207 N1 DG A 7 1.272 -0.911 22.134 1.00 0.00 N ATOM 208 C2 DG A 7 1.754 -1.722 23.102 1.00 0.00 C ATOM 209 N2 DG A 7 3.025 -1.630 23.377 1.00 0.00 N ATOM 210 N3 DG A 7 1.017 -2.551 23.837 1.00 0.00 N ATOM 211 C4 DG A 7 -0.306 -2.527 23.490 1.00 0.00 C ATOM 0 H5' DG A 7 -3.468 -7.538 25.128 1.00 0.00 H new ATOM 0 H5'' DG A 7 -3.459 -7.623 26.879 1.00 0.00 H new ATOM 0 H4' DG A 7 -1.384 -6.861 26.223 1.00 0.00 H new ATOM 0 H3' DG A 7 -2.926 -5.014 27.851 1.00 0.00 H new ATOM 0 H2' DG A 7 -2.600 -3.172 26.366 1.00 0.00 H new ATOM 0 H2'' DG A 7 -0.975 -3.204 27.022 1.00 0.00 H new ATOM 0 H1' DG A 7 -0.110 -4.476 25.181 1.00 0.00 H new ATOM 0 H8 DG A 7 -3.437 -3.273 23.662 1.00 0.00 H new ATOM 0 H1 DG A 7 1.929 -0.296 21.655 1.00 0.00 H new ATOM 0 H21 DG A 7 3.434 -2.222 24.100 1.00 0.00 H new ATOM 0 H22 DG A 7 3.610 -0.966 22.869 1.00 0.00 H new ATOM 223 P DT A 8 -0.694 -4.762 29.514 1.00 0.00 P ATOM 224 OP1 DT A 8 -0.087 -5.760 30.424 1.00 0.00 O ATOM 225 OP2 DT A 8 -1.910 -4.037 29.939 1.00 0.00 O ATOM 226 O5' DT A 8 0.438 -3.680 29.130 1.00 0.00 O ATOM 227 C5' DT A 8 1.746 -4.100 28.763 1.00 0.00 C ATOM 228 C4' DT A 8 2.701 -2.940 28.437 1.00 0.00 C ATOM 229 O4' DT A 8 2.317 -2.312 27.221 1.00 0.00 O ATOM 230 C3' DT A 8 2.802 -1.866 29.533 1.00 0.00 C ATOM 231 O3' DT A 8 4.157 -1.742 29.955 1.00 0.00 O ATOM 232 C2' DT A 8 2.301 -0.614 28.815 1.00 0.00 C ATOM 233 C1' DT A 8 2.551 -0.921 27.339 1.00 0.00 C ATOM 234 N1 DT A 8 1.641 -0.172 26.428 1.00 0.00 N ATOM 235 C2 DT A 8 2.191 0.782 25.561 1.00 0.00 C ATOM 236 O2 DT A 8 3.379 1.081 25.547 1.00 0.00 O ATOM 237 N3 DT A 8 1.316 1.427 24.716 1.00 0.00 N ATOM 238 C4 DT A 8 -0.047 1.248 24.679 1.00 0.00 C ATOM 239 O4 DT A 8 -0.711 1.905 23.885 1.00 0.00 O ATOM 240 C5 DT A 8 -0.564 0.268 25.633 1.00 0.00 C ATOM 241 C7 DT A 8 -2.058 0.005 25.714 1.00 0.00 C ATOM 242 C6 DT A 8 0.282 -0.406 26.457 1.00 0.00 C ATOM 0 H5' DT A 8 1.677 -4.756 27.895 1.00 0.00 H new ATOM 0 H5'' DT A 8 2.170 -4.690 29.576 1.00 0.00 H new ATOM 0 H4' DT A 8 3.686 -3.400 28.354 1.00 0.00 H new ATOM 0 H3' DT A 8 2.233 -2.079 30.438 1.00 0.00 H new ATOM 0 H2' DT A 8 1.244 -0.434 29.014 1.00 0.00 H new ATOM 0 H2'' DT A 8 2.842 0.276 29.137 1.00 0.00 H new ATOM 0 H1' DT A 8 3.558 -0.622 27.049 1.00 0.00 H new ATOM 0 H3 DT A 8 1.714 2.098 24.059 1.00 0.00 H new ATOM 0 H71 DT A 8 -2.230 -1.027 26.022 1.00 0.00 H new ATOM 0 H72 DT A 8 -2.507 0.680 26.442 1.00 0.00 H new ATOM 0 H73 DT A 8 -2.510 0.172 24.737 1.00 0.00 H new ATOM 0 H6 DT A 8 -0.117 -1.136 27.145 1.00 0.00 H new ATOM 255 P DT A 9 4.598 -0.862 31.237 1.00 0.00 P ATOM 256 OP1 DT A 9 5.883 -1.397 31.739 1.00 0.00 O ATOM 257 OP2 DT A 9 3.443 -0.757 32.155 1.00 0.00 O ATOM 258 O5' DT A 9 4.864 0.591 30.599 1.00 0.00 O ATOM 259 C5' DT A 9 5.962 0.813 29.724 1.00 0.00 C ATOM 260 C4' DT A 9 5.913 2.187 29.040 1.00 0.00 C ATOM 261 O4' DT A 9 4.782 2.257 28.187 1.00 0.00 O ATOM 262 C3' DT A 9 5.866 3.400 29.986 1.00 0.00 C ATOM 263 O3' DT A 9 7.086 4.134 29.908 1.00 0.00 O ATOM 264 C2' DT A 9 4.672 4.194 29.447 1.00 0.00 C ATOM 265 C1' DT A 9 4.432 3.617 28.051 1.00 0.00 C ATOM 266 N1 DT A 9 3.018 3.738 27.605 1.00 0.00 N ATOM 267 C2 DT A 9 2.728 4.544 26.497 1.00 0.00 C ATOM 268 O2 DT A 9 3.568 5.191 25.885 1.00 0.00 O ATOM 269 N3 DT A 9 1.408 4.631 26.124 1.00 0.00 N ATOM 270 C4 DT A 9 0.347 4.031 26.761 1.00 0.00 C ATOM 271 O4 DT A 9 -0.792 4.234 26.349 1.00 0.00 O ATOM 272 C5 DT A 9 0.715 3.201 27.910 1.00 0.00 C ATOM 273 C7 DT A 9 -0.358 2.475 28.701 1.00 0.00 C ATOM 274 C6 DT A 9 2.015 3.083 28.289 1.00 0.00 C ATOM 0 H5' DT A 9 5.976 0.034 28.962 1.00 0.00 H new ATOM 0 H5'' DT A 9 6.892 0.726 30.286 1.00 0.00 H new ATOM 0 H4' DT A 9 6.856 2.255 28.497 1.00 0.00 H new ATOM 0 H3' DT A 9 5.756 3.147 31.041 1.00 0.00 H new ATOM 0 H2' DT A 9 3.795 4.074 30.083 1.00 0.00 H new ATOM 0 H2'' DT A 9 4.891 5.261 29.404 1.00 0.00 H new ATOM 0 H1' DT A 9 5.011 4.153 27.299 1.00 0.00 H new ATOM 0 H3 DT A 9 1.196 5.192 25.299 1.00 0.00 H new ATOM 0 H71 DT A 9 0.056 1.558 29.119 1.00 0.00 H new ATOM 0 H72 DT A 9 -0.710 3.116 29.509 1.00 0.00 H new ATOM 0 H73 DT A 9 -1.192 2.230 28.043 1.00 0.00 H new ATOM 0 H6 DT A 9 2.267 2.467 29.139 1.00 0.00 H new ATOM 287 P DT A 10 7.420 5.400 30.864 1.00 0.00 P ATOM 288 OP1 DT A 10 8.891 5.537 30.943 1.00 0.00 O ATOM 289 OP2 DT A 10 6.629 5.275 32.109 1.00 0.00 O ATOM 290 O5' DT A 10 6.838 6.644 30.023 1.00 0.00 O ATOM 291 C5' DT A 10 7.418 7.018 28.778 1.00 0.00 C ATOM 292 C4' DT A 10 6.570 8.038 28.001 1.00 0.00 C ATOM 293 O4' DT A 10 5.310 7.468 27.682 1.00 0.00 O ATOM 294 C3' DT A 10 6.318 9.379 28.715 1.00 0.00 C ATOM 295 O3' DT A 10 6.957 10.456 28.030 1.00 0.00 O ATOM 296 C2' DT A 10 4.797 9.509 28.654 1.00 0.00 C ATOM 297 C1' DT A 10 4.383 8.526 27.561 1.00 0.00 C ATOM 298 N1 DT A 10 2.991 8.037 27.742 1.00 0.00 N ATOM 299 C2 DT A 10 2.016 8.438 26.821 1.00 0.00 C ATOM 300 O2 DT A 10 2.239 9.165 25.860 1.00 0.00 O ATOM 301 N3 DT A 10 0.731 8.014 27.059 1.00 0.00 N ATOM 302 C4 DT A 10 0.305 7.304 28.157 1.00 0.00 C ATOM 303 O4 DT A 10 -0.893 7.053 28.280 1.00 0.00 O ATOM 304 C5 DT A 10 1.370 6.917 29.084 1.00 0.00 C ATOM 305 C7 DT A 10 1.042 6.114 30.329 1.00 0.00 C ATOM 306 C6 DT A 10 2.659 7.284 28.848 1.00 0.00 C ATOM 0 H5' DT A 10 7.555 6.127 28.166 1.00 0.00 H new ATOM 0 H5'' DT A 10 8.408 7.438 28.956 1.00 0.00 H new ATOM 0 H4' DT A 10 7.164 8.269 27.117 1.00 0.00 H new ATOM 0 H3' DT A 10 6.715 9.411 29.730 1.00 0.00 H new ATOM 0 H2' DT A 10 4.337 9.259 29.610 1.00 0.00 H new ATOM 0 H2'' DT A 10 4.493 10.527 28.410 1.00 0.00 H new ATOM 0 H1' DT A 10 4.392 8.990 26.575 1.00 0.00 H new ATOM 0 H3 DT A 10 0.029 8.247 26.357 1.00 0.00 H new ATOM 0 H71 DT A 10 1.894 5.487 30.592 1.00 0.00 H new ATOM 0 H72 DT A 10 0.823 6.793 31.153 1.00 0.00 H new ATOM 0 H73 DT A 10 0.173 5.484 30.137 1.00 0.00 H new ATOM 0 H6 DT A 10 3.433 6.981 29.537 1.00 0.00 H new ATOM 319 P DG A 11 6.984 11.967 28.613 1.00 0.00 P ATOM 320 OP1 DG A 11 8.199 12.638 28.103 1.00 0.00 O ATOM 321 OP2 DG A 11 6.732 11.920 30.069 1.00 0.00 O ATOM 322 O5' DG A 11 5.703 12.659 27.922 1.00 0.00 O ATOM 323 C5' DG A 11 5.662 12.881 26.518 1.00 0.00 C ATOM 324 C4' DG A 11 4.377 13.588 26.057 1.00 0.00 C ATOM 325 O4' DG A 11 3.283 12.681 26.138 1.00 0.00 O ATOM 326 C3' DG A 11 4.030 14.855 26.862 1.00 0.00 C ATOM 327 O3' DG A 11 3.789 15.954 25.982 1.00 0.00 O ATOM 328 C2' DG A 11 2.788 14.394 27.627 1.00 0.00 C ATOM 329 C1' DG A 11 2.170 13.331 26.715 1.00 0.00 C ATOM 330 N9 DG A 11 1.328 12.356 27.454 1.00 0.00 N ATOM 331 C8 DG A 11 1.676 11.614 28.555 1.00 0.00 C ATOM 332 N7 DG A 11 0.693 10.946 29.097 1.00 0.00 N ATOM 333 C5 DG A 11 -0.394 11.230 28.258 1.00 0.00 C ATOM 334 C6 DG A 11 -1.777 10.824 28.314 1.00 0.00 C ATOM 335 O6 DG A 11 -2.366 10.128 29.143 1.00 0.00 O ATOM 336 N1 DG A 11 -2.545 11.344 27.295 1.00 0.00 N ATOM 337 C2 DG A 11 -2.058 12.129 26.310 1.00 0.00 C ATOM 338 N2 DG A 11 -2.893 12.478 25.371 1.00 0.00 N ATOM 339 N3 DG A 11 -0.808 12.577 26.243 1.00 0.00 N ATOM 340 C4 DG A 11 -0.009 12.082 27.241 1.00 0.00 C ATOM 0 H5' DG A 11 5.749 11.925 26.002 1.00 0.00 H new ATOM 0 H5'' DG A 11 6.524 13.480 26.225 1.00 0.00 H new ATOM 0 H4' DG A 11 4.561 13.908 25.032 1.00 0.00 H new ATOM 0 H3' DG A 11 4.814 15.223 27.524 1.00 0.00 H new ATOM 0 H2' DG A 11 3.049 13.982 28.602 1.00 0.00 H new ATOM 0 H2'' DG A 11 2.098 15.219 27.804 1.00 0.00 H new ATOM 0 H1' DG A 11 1.501 13.783 25.982 1.00 0.00 H new ATOM 0 H8 DG A 11 2.684 11.585 28.943 1.00 0.00 H new ATOM 0 H1 DG A 11 -3.541 11.123 27.284 1.00 0.00 H new ATOM 0 H21 DG A 11 -2.578 13.070 24.603 1.00 0.00 H new ATOM 0 H22 DG A 11 -3.861 12.159 25.405 1.00 0.00 H new ATOM 352 P DT A 12 3.500 17.454 26.506 1.00 0.00 P ATOM 353 OP1 DT A 12 3.783 18.427 25.428 1.00 0.00 O ATOM 354 OP2 DT A 12 4.089 17.647 27.846 1.00 0.00 O ATOM 355 O5' DT A 12 1.912 17.419 26.689 1.00 0.00 O ATOM 356 C5' DT A 12 1.062 17.267 25.568 1.00 0.00 C ATOM 357 C4' DT A 12 -0.404 17.232 26.002 1.00 0.00 C ATOM 358 O4' DT A 12 -0.768 15.974 26.525 1.00 0.00 O ATOM 359 C3' DT A 12 -0.757 18.209 27.128 1.00 0.00 C ATOM 360 O3' DT A 12 -0.935 19.538 26.664 1.00 0.00 O ATOM 361 C2' DT A 12 -2.041 17.600 27.682 1.00 0.00 C ATOM 362 C1' DT A 12 -1.993 16.137 27.212 1.00 0.00 C ATOM 363 N1 DT A 12 -2.084 15.178 28.342 1.00 0.00 N ATOM 364 C2 DT A 12 -3.343 14.641 28.625 1.00 0.00 C ATOM 365 O2 DT A 12 -4.376 14.999 28.062 1.00 0.00 O ATOM 366 N3 DT A 12 -3.407 13.740 29.657 1.00 0.00 N ATOM 367 C4 DT A 12 -2.386 13.426 30.521 1.00 0.00 C ATOM 368 O4 DT A 12 -2.637 12.700 31.480 1.00 0.00 O ATOM 369 C5 DT A 12 -1.104 14.059 30.207 1.00 0.00 C ATOM 370 C7 DT A 12 0.109 13.800 31.082 1.00 0.00 C ATOM 371 C6 DT A 12 -0.991 14.891 29.135 1.00 0.00 C ATOM 0 H5' DT A 12 1.312 16.348 25.038 1.00 0.00 H new ATOM 0 H5'' DT A 12 1.221 18.090 24.871 1.00 0.00 H new ATOM 0 H4' DT A 12 -0.930 17.491 25.083 1.00 0.00 H new ATOM 0 H3' DT A 12 0.030 18.316 27.874 1.00 0.00 H new ATOM 0 H2' DT A 12 -2.078 17.669 28.769 1.00 0.00 H new ATOM 0 H2'' DT A 12 -2.923 18.113 27.300 1.00 0.00 H new ATOM 0 HO3' DT A 12 -1.160 20.121 27.419 1.00 0.00 H new ATOM 0 H1' DT A 12 -2.848 15.926 26.570 1.00 0.00 H new ATOM 0 H3 DT A 12 -4.295 13.258 29.796 1.00 0.00 H new ATOM 0 H71 DT A 12 1.014 13.869 30.479 1.00 0.00 H new ATOM 0 H72 DT A 12 0.147 14.542 31.880 1.00 0.00 H new ATOM 0 H73 DT A 12 0.038 12.803 31.516 1.00 0.00 H new ATOM 0 H6 DT A 12 -0.033 15.332 28.902 1.00 0.00 H new TER 385 DT A 12 ATOM 386 O5' DA B 13 -12.728 8.790 31.729 1.00 0.00 O ATOM 387 C5' DA B 13 -12.571 8.055 30.528 1.00 0.00 C ATOM 388 C4' DA B 13 -12.342 9.026 29.363 1.00 0.00 C ATOM 389 O4' DA B 13 -11.215 9.842 29.665 1.00 0.00 O ATOM 390 C3' DA B 13 -12.048 8.280 28.063 1.00 0.00 C ATOM 391 O3' DA B 13 -12.707 8.968 27.022 1.00 0.00 O ATOM 392 C2' DA B 13 -10.528 8.341 27.952 1.00 0.00 C ATOM 393 C1' DA B 13 -10.185 9.626 28.705 1.00 0.00 C ATOM 394 N9 DA B 13 -8.893 9.539 29.423 1.00 0.00 N ATOM 395 C8 DA B 13 -8.507 8.625 30.373 1.00 0.00 C ATOM 396 N7 DA B 13 -7.345 8.860 30.919 1.00 0.00 N ATOM 397 C5 DA B 13 -6.912 10.011 30.235 1.00 0.00 C ATOM 398 C6 DA B 13 -5.763 10.836 30.287 1.00 0.00 C ATOM 399 N6 DA B 13 -4.735 10.641 31.088 1.00 0.00 N ATOM 400 N1 DA B 13 -5.663 11.928 29.531 1.00 0.00 N ATOM 401 C2 DA B 13 -6.642 12.188 28.675 1.00 0.00 C ATOM 402 N3 DA B 13 -7.782 11.521 28.517 1.00 0.00 N ATOM 403 C4 DA B 13 -7.848 10.428 29.325 1.00 0.00 C ATOM 0 H5' DA B 13 -13.457 7.448 30.341 1.00 0.00 H new ATOM 0 H5'' DA B 13 -11.728 7.370 30.616 1.00 0.00 H new ATOM 0 H4' DA B 13 -13.246 9.620 29.232 1.00 0.00 H new ATOM 0 H3' DA B 13 -12.391 7.246 28.022 1.00 0.00 H new ATOM 0 H2' DA B 13 -10.054 7.469 28.403 1.00 0.00 H new ATOM 0 H2'' DA B 13 -10.200 8.381 26.913 1.00 0.00 H new ATOM 0 HO5' DA B 13 -12.214 9.622 31.673 1.00 0.00 H new ATOM 0 H1' DA B 13 -10.104 10.438 27.982 1.00 0.00 H new ATOM 0 H8 DA B 13 -9.118 7.777 30.647 1.00 0.00 H new ATOM 0 H61 DA B 13 -3.942 11.282 31.066 1.00 0.00 H new ATOM 0 H62 DA B 13 -4.732 9.849 31.730 1.00 0.00 H new ATOM 0 H2 DA B 13 -6.497 13.042 28.030 1.00 0.00 H new ATOM 416 P DC B 14 -12.928 8.298 25.579 1.00 0.00 P ATOM 417 OP1 DC B 14 -14.114 8.949 24.986 1.00 0.00 O ATOM 418 OP2 DC B 14 -12.895 6.833 25.772 1.00 0.00 O ATOM 419 O5' DC B 14 -11.601 8.785 24.817 1.00 0.00 O ATOM 420 C5' DC B 14 -11.453 10.148 24.450 1.00 0.00 C ATOM 421 C4' DC B 14 -10.028 10.529 24.029 1.00 0.00 C ATOM 422 O4' DC B 14 -9.093 10.336 25.080 1.00 0.00 O ATOM 423 C3' DC B 14 -9.489 9.817 22.782 1.00 0.00 C ATOM 424 O3' DC B 14 -9.280 10.803 21.781 1.00 0.00 O ATOM 425 C2' DC B 14 -8.169 9.215 23.263 1.00 0.00 C ATOM 426 C1' DC B 14 -7.838 10.102 24.468 1.00 0.00 C ATOM 427 N1 DC B 14 -6.895 9.527 25.470 1.00 0.00 N ATOM 428 C2 DC B 14 -5.823 10.308 25.929 1.00 0.00 C ATOM 429 O2 DC B 14 -5.569 11.419 25.465 1.00 0.00 O ATOM 430 N3 DC B 14 -5.020 9.864 26.923 1.00 0.00 N ATOM 431 C4 DC B 14 -5.232 8.667 27.416 1.00 0.00 C ATOM 432 N4 DC B 14 -4.433 8.304 28.376 1.00 0.00 N ATOM 433 C5 DC B 14 -6.296 7.821 27.001 1.00 0.00 C ATOM 434 C6 DC B 14 -7.111 8.285 26.017 1.00 0.00 C ATOM 0 H5' DC B 14 -11.753 10.775 25.290 1.00 0.00 H new ATOM 0 H5'' DC B 14 -12.135 10.369 23.629 1.00 0.00 H new ATOM 0 H4' DC B 14 -10.129 11.585 23.778 1.00 0.00 H new ATOM 0 H3' DC B 14 -10.146 9.056 22.361 1.00 0.00 H new ATOM 0 H2' DC B 14 -8.276 8.167 23.544 1.00 0.00 H new ATOM 0 H2'' DC B 14 -7.395 9.262 22.497 1.00 0.00 H new ATOM 0 H1' DC B 14 -7.315 10.991 24.114 1.00 0.00 H new ATOM 0 H41 DC B 14 -4.539 7.386 28.808 1.00 0.00 H new ATOM 0 H42 DC B 14 -3.701 8.937 28.697 1.00 0.00 H new ATOM 0 H5 DC B 14 -6.450 6.850 27.449 1.00 0.00 H new ATOM 0 H6 DC B 14 -7.930 7.676 25.664 1.00 0.00 H new ATOM 446 P DA B 15 -8.993 10.423 20.242 1.00 0.00 P ATOM 447 OP1 DA B 15 -9.623 11.478 19.418 1.00 0.00 O ATOM 448 OP2 DA B 15 -9.354 9.007 20.040 1.00 0.00 O ATOM 449 O5' DA B 15 -7.397 10.591 20.145 1.00 0.00 O ATOM 450 C5' DA B 15 -6.828 11.890 20.144 1.00 0.00 C ATOM 451 C4' DA B 15 -5.298 11.923 20.058 1.00 0.00 C ATOM 452 O4' DA B 15 -4.730 11.405 21.251 1.00 0.00 O ATOM 453 C3' DA B 15 -4.692 11.186 18.860 1.00 0.00 C ATOM 454 O3' DA B 15 -3.743 12.063 18.274 1.00 0.00 O ATOM 455 C2' DA B 15 -4.037 9.969 19.507 1.00 0.00 C ATOM 456 C1' DA B 15 -3.703 10.491 20.909 1.00 0.00 C ATOM 457 N9 DA B 15 -3.669 9.463 21.977 1.00 0.00 N ATOM 458 C8 DA B 15 -4.598 8.489 22.256 1.00 0.00 C ATOM 459 N7 DA B 15 -4.393 7.843 23.377 1.00 0.00 N ATOM 460 C5 DA B 15 -3.192 8.409 23.842 1.00 0.00 C ATOM 461 C6 DA B 15 -2.361 8.213 24.974 1.00 0.00 C ATOM 462 N6 DA B 15 -2.574 7.328 25.930 1.00 0.00 N ATOM 463 N1 DA B 15 -1.265 8.944 25.164 1.00 0.00 N ATOM 464 C2 DA B 15 -0.950 9.851 24.245 1.00 0.00 C ATOM 465 N3 DA B 15 -1.633 10.163 23.147 1.00 0.00 N ATOM 466 C4 DA B 15 -2.747 9.390 22.996 1.00 0.00 C ATOM 0 H5' DA B 15 -7.138 12.407 21.052 1.00 0.00 H new ATOM 0 H5'' DA B 15 -7.237 12.450 19.303 1.00 0.00 H new ATOM 0 H4' DA B 15 -5.053 12.976 19.919 1.00 0.00 H new ATOM 0 H3' DA B 15 -5.387 10.887 18.075 1.00 0.00 H new ATOM 0 H2' DA B 15 -4.711 9.113 19.541 1.00 0.00 H new ATOM 0 H2'' DA B 15 -3.145 9.651 18.967 1.00 0.00 H new ATOM 0 H1' DA B 15 -2.700 10.915 20.858 1.00 0.00 H new ATOM 0 H8 DA B 15 -5.431 8.273 21.603 1.00 0.00 H new ATOM 0 H61 DA B 15 -1.922 7.254 26.711 1.00 0.00 H new ATOM 0 H62 DA B 15 -3.390 6.718 25.887 1.00 0.00 H new ATOM 0 H2 DA B 15 -0.033 10.398 24.409 1.00 0.00 H new ATOM 478 P DA B 16 -3.089 11.793 16.829 1.00 0.00 P ATOM 479 OP1 DA B 16 -2.811 13.118 16.230 1.00 0.00 O ATOM 480 OP2 DA B 16 -3.929 10.817 16.107 1.00 0.00 O ATOM 481 O5' DA B 16 -1.699 11.106 17.224 1.00 0.00 O ATOM 482 C5' DA B 16 -0.669 11.895 17.791 1.00 0.00 C ATOM 483 C4' DA B 16 0.481 11.072 18.379 1.00 0.00 C ATOM 484 O4' DA B 16 0.004 10.259 19.436 1.00 0.00 O ATOM 485 C3' DA B 16 1.257 10.183 17.396 1.00 0.00 C ATOM 486 O3' DA B 16 2.585 10.692 17.319 1.00 0.00 O ATOM 487 C2' DA B 16 1.189 8.802 18.057 1.00 0.00 C ATOM 488 C1' DA B 16 0.835 9.119 19.513 1.00 0.00 C ATOM 489 N9 DA B 16 0.104 8.045 20.229 1.00 0.00 N ATOM 490 C8 DA B 16 -1.096 7.461 19.899 1.00 0.00 C ATOM 491 N7 DA B 16 -1.568 6.637 20.798 1.00 0.00 N ATOM 492 C5 DA B 16 -0.577 6.666 21.796 1.00 0.00 C ATOM 493 C6 DA B 16 -0.408 6.051 23.062 1.00 0.00 C ATOM 494 N6 DA B 16 -1.262 5.206 23.607 1.00 0.00 N ATOM 495 N1 DA B 16 0.662 6.298 23.818 1.00 0.00 N ATOM 496 C2 DA B 16 1.580 7.126 23.335 1.00 0.00 C ATOM 497 N3 DA B 16 1.567 7.776 22.176 1.00 0.00 N ATOM 498 C4 DA B 16 0.448 7.505 21.448 1.00 0.00 C ATOM 0 H5' DA B 16 -1.093 12.523 18.575 1.00 0.00 H new ATOM 0 H5'' DA B 16 -0.273 12.564 17.027 1.00 0.00 H new ATOM 0 H4' DA B 16 1.193 11.824 18.718 1.00 0.00 H new ATOM 0 H3' DA B 16 0.873 10.148 16.376 1.00 0.00 H new ATOM 0 H2' DA B 16 0.434 8.170 17.589 1.00 0.00 H new ATOM 0 H2'' DA B 16 2.139 8.273 17.981 1.00 0.00 H new ATOM 0 H1' DA B 16 1.756 9.254 20.080 1.00 0.00 H new ATOM 0 H8 DA B 16 -1.608 7.666 18.971 1.00 0.00 H new ATOM 0 H61 DA B 16 -1.068 4.805 24.525 1.00 0.00 H new ATOM 0 H62 DA B 16 -2.117 4.954 23.111 1.00 0.00 H new ATOM 0 H2 DA B 16 2.444 7.292 23.961 1.00 0.00 H new ATOM 510 P DA B 17 3.653 10.214 16.212 1.00 0.00 P ATOM 511 OP1 DA B 17 4.569 11.350 15.955 1.00 0.00 O ATOM 512 OP2 DA B 17 2.922 9.594 15.089 1.00 0.00 O ATOM 513 O5' DA B 17 4.477 9.063 16.985 1.00 0.00 O ATOM 514 C5' DA B 17 5.421 9.414 17.986 1.00 0.00 C ATOM 515 C4' DA B 17 5.997 8.219 18.762 1.00 0.00 C ATOM 516 O4' DA B 17 4.969 7.617 19.535 1.00 0.00 O ATOM 517 C3' DA B 17 6.688 7.127 17.924 1.00 0.00 C ATOM 518 O3' DA B 17 8.008 6.937 18.430 1.00 0.00 O ATOM 519 C2' DA B 17 5.772 5.924 18.153 1.00 0.00 C ATOM 520 C1' DA B 17 5.147 6.215 19.519 1.00 0.00 C ATOM 521 N9 DA B 17 3.833 5.562 19.717 1.00 0.00 N ATOM 522 C8 DA B 17 2.756 5.550 18.863 1.00 0.00 C ATOM 523 N7 DA B 17 1.723 4.880 19.299 1.00 0.00 N ATOM 524 C5 DA B 17 2.157 4.429 20.558 1.00 0.00 C ATOM 525 C6 DA B 17 1.582 3.653 21.592 1.00 0.00 C ATOM 526 N6 DA B 17 0.370 3.140 21.539 1.00 0.00 N ATOM 527 N1 DA B 17 2.251 3.383 22.716 1.00 0.00 N ATOM 528 C2 DA B 17 3.486 3.853 22.826 1.00 0.00 C ATOM 529 N3 DA B 17 4.168 4.570 21.939 1.00 0.00 N ATOM 530 C4 DA B 17 3.436 4.840 20.822 1.00 0.00 C ATOM 0 H5' DA B 17 4.947 10.096 18.692 1.00 0.00 H new ATOM 0 H5'' DA B 17 6.242 9.958 17.519 1.00 0.00 H new ATOM 0 H4' DA B 17 6.787 8.651 19.376 1.00 0.00 H new ATOM 0 H3' DA B 17 6.812 7.340 16.862 1.00 0.00 H new ATOM 0 H2' DA B 17 5.015 5.840 17.373 1.00 0.00 H new ATOM 0 H2'' DA B 17 6.330 4.988 18.157 1.00 0.00 H new ATOM 0 H1' DA B 17 5.789 5.832 20.312 1.00 0.00 H new ATOM 0 H8 DA B 17 2.763 6.054 17.908 1.00 0.00 H new ATOM 0 H61 DA B 17 0.015 2.589 22.320 1.00 0.00 H new ATOM 0 H62 DA B 17 -0.213 3.294 20.717 1.00 0.00 H new ATOM 0 H2 DA B 17 4.000 3.626 23.748 1.00 0.00 H new ATOM 542 P DC B 18 9.083 5.918 17.778 1.00 0.00 P ATOM 543 OP1 DC B 18 10.432 6.361 18.194 1.00 0.00 O ATOM 544 OP2 DC B 18 8.782 5.765 16.339 1.00 0.00 O ATOM 545 O5' DC B 18 8.746 4.542 18.544 1.00 0.00 O ATOM 546 C5' DC B 18 8.945 4.447 19.949 1.00 0.00 C ATOM 547 C4' DC B 18 8.385 3.167 20.584 1.00 0.00 C ATOM 548 O4' DC B 18 6.970 3.115 20.485 1.00 0.00 O ATOM 549 C3' DC B 18 8.940 1.849 20.024 1.00 0.00 C ATOM 550 O3' DC B 18 9.764 1.232 21.005 1.00 0.00 O ATOM 551 C2' DC B 18 7.670 1.031 19.764 1.00 0.00 C ATOM 552 C1' DC B 18 6.602 1.752 20.591 1.00 0.00 C ATOM 553 N1 DC B 18 5.218 1.542 20.084 1.00 0.00 N ATOM 554 C2 DC B 18 4.303 0.789 20.838 1.00 0.00 C ATOM 555 O2 DC B 18 4.629 0.216 21.875 1.00 0.00 O ATOM 556 N3 DC B 18 3.021 0.655 20.424 1.00 0.00 N ATOM 557 C4 DC B 18 2.653 1.233 19.302 1.00 0.00 C ATOM 558 N4 DC B 18 1.404 1.106 18.962 1.00 0.00 N ATOM 559 C5 DC B 18 3.534 2.007 18.496 1.00 0.00 C ATOM 560 C6 DC B 18 4.817 2.127 18.911 1.00 0.00 C ATOM 0 H5' DC B 18 8.481 5.309 20.428 1.00 0.00 H new ATOM 0 H5'' DC B 18 10.013 4.504 20.157 1.00 0.00 H new ATOM 0 H4' DC B 18 8.716 3.241 21.620 1.00 0.00 H new ATOM 0 H3' DC B 18 9.556 1.959 19.131 1.00 0.00 H new ATOM 0 H2' DC B 18 7.414 1.015 18.705 1.00 0.00 H new ATOM 0 H2'' DC B 18 7.789 -0.006 20.079 1.00 0.00 H new ATOM 0 H1' DC B 18 6.572 1.377 21.614 1.00 0.00 H new ATOM 0 H41 DC B 18 1.064 1.534 18.101 1.00 0.00 H new ATOM 0 H42 DC B 18 0.765 0.578 19.556 1.00 0.00 H new ATOM 0 H5 DC B 18 3.192 2.481 17.588 1.00 0.00 H new ATOM 0 H6 DC B 18 5.526 2.685 18.317 1.00 0.00 H new ATOM 572 P DA B 19 10.778 0.028 20.657 1.00 0.00 P ATOM 573 OP1 DA B 19 11.785 -0.033 21.739 1.00 0.00 O ATOM 574 OP2 DA B 19 11.225 0.167 19.255 1.00 0.00 O ATOM 575 O5' DA B 19 9.855 -1.285 20.761 1.00 0.00 O ATOM 576 C5' DA B 19 9.487 -1.811 22.028 1.00 0.00 C ATOM 577 C4' DA B 19 8.586 -3.049 21.936 1.00 0.00 C ATOM 578 O4' DA B 19 7.257 -2.673 21.610 1.00 0.00 O ATOM 579 C3' DA B 19 9.046 -4.120 20.931 1.00 0.00 C ATOM 580 O3' DA B 19 9.373 -5.313 21.642 1.00 0.00 O ATOM 581 C2' DA B 19 7.817 -4.261 20.025 1.00 0.00 C ATOM 582 C1' DA B 19 6.663 -3.725 20.877 1.00 0.00 C ATOM 583 N9 DA B 19 5.530 -3.182 20.089 1.00 0.00 N ATOM 584 C8 DA B 19 5.565 -2.186 19.143 1.00 0.00 C ATOM 585 N7 DA B 19 4.402 -1.871 18.636 1.00 0.00 N ATOM 586 C5 DA B 19 3.520 -2.721 19.333 1.00 0.00 C ATOM 587 C6 DA B 19 2.115 -2.917 19.344 1.00 0.00 C ATOM 588 N6 DA B 19 1.260 -2.224 18.621 1.00 0.00 N ATOM 589 N1 DA B 19 1.545 -3.832 20.131 1.00 0.00 N ATOM 590 C2 DA B 19 2.342 -4.556 20.904 1.00 0.00 C ATOM 591 N3 DA B 19 3.667 -4.492 21.013 1.00 0.00 N ATOM 592 C4 DA B 19 4.200 -3.537 20.198 1.00 0.00 C ATOM 0 H5' DA B 19 8.972 -1.038 22.598 1.00 0.00 H new ATOM 0 H5'' DA B 19 10.390 -2.068 22.582 1.00 0.00 H new ATOM 0 H4' DA B 19 8.646 -3.502 22.926 1.00 0.00 H new ATOM 0 H3' DA B 19 9.940 -3.882 20.356 1.00 0.00 H new ATOM 0 H2' DA B 19 7.932 -3.689 19.104 1.00 0.00 H new ATOM 0 H2'' DA B 19 7.651 -5.299 19.736 1.00 0.00 H new ATOM 0 H1' DA B 19 6.231 -4.526 21.476 1.00 0.00 H new ATOM 0 H8 DA B 19 6.482 -1.701 18.842 1.00 0.00 H new ATOM 0 H61 DA B 19 0.261 -2.423 18.682 1.00 0.00 H new ATOM 0 H62 DA B 19 1.596 -1.488 18.000 1.00 0.00 H new ATOM 0 H2 DA B 19 1.854 -5.292 21.525 1.00 0.00 H new ATOM 604 P DC B 20 10.047 -6.598 20.940 1.00 0.00 P ATOM 605 OP1 DC B 20 10.742 -7.386 21.983 1.00 0.00 O ATOM 606 OP2 DC B 20 10.780 -6.168 19.732 1.00 0.00 O ATOM 607 O5' DC B 20 8.754 -7.429 20.468 1.00 0.00 O ATOM 608 C5' DC B 20 7.876 -7.992 21.429 1.00 0.00 C ATOM 609 C4' DC B 20 6.584 -8.525 20.803 1.00 0.00 C ATOM 610 O4' DC B 20 5.798 -7.452 20.292 1.00 0.00 O ATOM 611 C3' DC B 20 6.787 -9.549 19.671 1.00 0.00 C ATOM 612 O3' DC B 20 6.121 -10.763 20.013 1.00 0.00 O ATOM 613 C2' DC B 20 6.143 -8.823 18.489 1.00 0.00 C ATOM 614 C1' DC B 20 5.089 -7.960 19.182 1.00 0.00 C ATOM 615 N1 DC B 20 4.506 -6.863 18.353 1.00 0.00 N ATOM 616 C2 DC B 20 3.112 -6.775 18.230 1.00 0.00 C ATOM 617 O2 DC B 20 2.374 -7.556 18.819 1.00 0.00 O ATOM 618 N3 DC B 20 2.537 -5.827 17.448 1.00 0.00 N ATOM 619 C4 DC B 20 3.314 -4.976 16.819 1.00 0.00 C ATOM 620 N4 DC B 20 2.698 -4.069 16.114 1.00 0.00 N ATOM 621 C5 DC B 20 4.736 -4.990 16.923 1.00 0.00 C ATOM 622 C6 DC B 20 5.298 -5.951 17.704 1.00 0.00 C ATOM 0 H5' DC B 20 7.629 -7.238 22.177 1.00 0.00 H new ATOM 0 H5'' DC B 20 8.385 -8.803 21.950 1.00 0.00 H new ATOM 0 H4' DC B 20 6.080 -9.044 21.618 1.00 0.00 H new ATOM 0 H3' DC B 20 7.817 -9.840 19.467 1.00 0.00 H new ATOM 0 H2' DC B 20 6.865 -8.221 17.938 1.00 0.00 H new ATOM 0 H2'' DC B 20 5.698 -9.518 17.777 1.00 0.00 H new ATOM 0 H1' DC B 20 4.203 -8.546 19.428 1.00 0.00 H new ATOM 0 H41 DC B 20 3.235 -3.373 15.597 1.00 0.00 H new ATOM 0 H42 DC B 20 1.679 -4.055 16.079 1.00 0.00 H new ATOM 0 H5 DC B 20 5.343 -4.265 16.401 1.00 0.00 H new ATOM 0 H6 DC B 20 6.371 -5.996 17.813 1.00 0.00 H new ATOM 634 P DG B 21 6.091 -12.060 19.052 1.00 0.00 P ATOM 635 OP1 DG B 21 6.206 -13.264 19.903 1.00 0.00 O ATOM 636 OP2 DG B 21 7.046 -11.858 17.942 1.00 0.00 O ATOM 637 O5' DG B 21 4.595 -12.001 18.455 1.00 0.00 O ATOM 638 C5' DG B 21 3.468 -12.146 19.317 1.00 0.00 C ATOM 639 C4' DG B 21 2.107 -12.147 18.600 1.00 0.00 C ATOM 640 O4' DG B 21 1.846 -10.853 18.077 1.00 0.00 O ATOM 641 C3' DG B 21 1.991 -13.166 17.458 1.00 0.00 C ATOM 642 O3' DG B 21 0.703 -13.775 17.475 1.00 0.00 O ATOM 643 C2' DG B 21 2.207 -12.282 16.239 1.00 0.00 C ATOM 644 C1' DG B 21 1.612 -10.945 16.683 1.00 0.00 C ATOM 645 N9 DG B 21 2.240 -9.794 15.997 1.00 0.00 N ATOM 646 C8 DG B 21 3.575 -9.509 15.866 1.00 0.00 C ATOM 647 N7 DG B 21 3.837 -8.449 15.146 1.00 0.00 N ATOM 648 C5 DG B 21 2.562 -7.975 14.791 1.00 0.00 C ATOM 649 C6 DG B 21 2.136 -6.853 13.990 1.00 0.00 C ATOM 650 O6 DG B 21 2.813 -5.996 13.419 1.00 0.00 O ATOM 651 N1 DG B 21 0.767 -6.783 13.829 1.00 0.00 N ATOM 652 C2 DG B 21 -0.100 -7.680 14.352 1.00 0.00 C ATOM 653 N2 DG B 21 -1.365 -7.550 14.073 1.00 0.00 N ATOM 654 N3 DG B 21 0.241 -8.734 15.078 1.00 0.00 N ATOM 655 C4 DG B 21 1.586 -8.816 15.287 1.00 0.00 C ATOM 0 H5' DG B 21 3.479 -11.336 20.046 1.00 0.00 H new ATOM 0 H5'' DG B 21 3.571 -13.077 19.874 1.00 0.00 H new ATOM 0 H4' DG B 21 1.376 -12.437 19.355 1.00 0.00 H new ATOM 0 H3' DG B 21 2.691 -14.000 17.504 1.00 0.00 H new ATOM 0 H2' DG B 21 3.264 -12.191 15.987 1.00 0.00 H new ATOM 0 H2'' DG B 21 1.702 -12.677 15.358 1.00 0.00 H new ATOM 0 H1' DG B 21 0.551 -10.911 16.434 1.00 0.00 H new ATOM 0 H8 DG B 21 4.348 -10.111 16.321 1.00 0.00 H new ATOM 0 H1 DG B 21 0.387 -6.009 13.284 1.00 0.00 H new ATOM 0 H21 DG B 21 -2.042 -8.212 14.453 1.00 0.00 H new ATOM 0 H22 DG B 21 -1.679 -6.786 13.474 1.00 0.00 H new ATOM 667 P DC B 22 0.275 -14.946 16.450 1.00 0.00 P ATOM 668 OP1 DC B 22 -0.649 -15.856 17.163 1.00 0.00 O ATOM 669 OP2 DC B 22 1.498 -15.498 15.825 1.00 0.00 O ATOM 670 O5' DC B 22 -0.554 -14.146 15.316 1.00 0.00 O ATOM 671 C5' DC B 22 -1.815 -13.560 15.624 1.00 0.00 C ATOM 672 C4' DC B 22 -2.489 -12.836 14.443 1.00 0.00 C ATOM 673 O4' DC B 22 -1.758 -11.667 14.098 1.00 0.00 O ATOM 674 C3' DC B 22 -2.671 -13.692 13.179 1.00 0.00 C ATOM 675 O3' DC B 22 -4.043 -13.702 12.788 1.00 0.00 O ATOM 676 C2' DC B 22 -1.789 -12.973 12.161 1.00 0.00 C ATOM 677 C1' DC B 22 -1.713 -11.539 12.689 1.00 0.00 C ATOM 678 N1 DC B 22 -0.448 -10.846 12.308 1.00 0.00 N ATOM 679 C2 DC B 22 -0.473 -9.746 11.442 1.00 0.00 C ATOM 680 O2 DC B 22 -1.514 -9.352 10.921 1.00 0.00 O ATOM 681 N3 DC B 22 0.672 -9.082 11.137 1.00 0.00 N ATOM 682 C4 DC B 22 1.794 -9.477 11.691 1.00 0.00 C ATOM 683 N4 DC B 22 2.844 -8.759 11.419 1.00 0.00 N ATOM 684 C5 DC B 22 1.898 -10.605 12.547 1.00 0.00 C ATOM 685 C6 DC B 22 0.748 -11.266 12.837 1.00 0.00 C ATOM 0 H5' DC B 22 -1.682 -12.850 16.440 1.00 0.00 H new ATOM 0 H5'' DC B 22 -2.485 -14.340 15.986 1.00 0.00 H new ATOM 0 H4' DC B 22 -3.489 -12.591 14.801 1.00 0.00 H new ATOM 0 H3' DC B 22 -2.398 -14.740 13.301 1.00 0.00 H new ATOM 0 H2' DC B 22 -0.801 -13.428 12.097 1.00 0.00 H new ATOM 0 H2'' DC B 22 -2.222 -13.008 11.161 1.00 0.00 H new ATOM 0 H1' DC B 22 -2.524 -10.943 12.271 1.00 0.00 H new ATOM 0 H41 DC B 22 3.750 -9.009 11.816 1.00 0.00 H new ATOM 0 H42 DC B 22 2.762 -7.946 10.809 1.00 0.00 H new ATOM 0 H5 DC B 22 2.849 -10.923 12.949 1.00 0.00 H new ATOM 0 H6 DC B 22 0.774 -12.128 13.488 1.00 0.00 H new ATOM 697 P DA B 23 -4.610 -14.650 11.609 1.00 0.00 P ATOM 698 OP1 DA B 23 -6.019 -14.978 11.917 1.00 0.00 O ATOM 699 OP2 DA B 23 -3.644 -15.743 11.361 1.00 0.00 O ATOM 700 O5' DA B 23 -4.593 -13.684 10.316 1.00 0.00 O ATOM 701 C5' DA B 23 -5.537 -12.629 10.185 1.00 0.00 C ATOM 702 C4' DA B 23 -5.426 -11.878 8.848 1.00 0.00 C ATOM 703 O4' DA B 23 -4.271 -11.046 8.864 1.00 0.00 O ATOM 704 C3' DA B 23 -5.366 -12.796 7.614 1.00 0.00 C ATOM 705 O3' DA B 23 -6.348 -12.409 6.648 1.00 0.00 O ATOM 706 C2' DA B 23 -3.929 -12.575 7.143 1.00 0.00 C ATOM 707 C1' DA B 23 -3.575 -11.171 7.642 1.00 0.00 C ATOM 708 N9 DA B 23 -2.121 -10.966 7.887 1.00 0.00 N ATOM 709 C8 DA B 23 -1.267 -11.746 8.629 1.00 0.00 C ATOM 710 N7 DA B 23 -0.036 -11.310 8.693 1.00 0.00 N ATOM 711 C5 DA B 23 -0.103 -10.099 7.976 1.00 0.00 C ATOM 712 C6 DA B 23 0.816 -9.064 7.667 1.00 0.00 C ATOM 713 N6 DA B 23 2.050 -8.994 8.126 1.00 0.00 N ATOM 714 N1 DA B 23 0.485 -8.058 6.854 1.00 0.00 N ATOM 715 C2 DA B 23 -0.757 -8.030 6.389 1.00 0.00 C ATOM 716 N3 DA B 23 -1.733 -8.911 6.593 1.00 0.00 N ATOM 717 C4 DA B 23 -1.348 -9.917 7.432 1.00 0.00 C ATOM 0 H5' DA B 23 -5.398 -11.923 11.003 1.00 0.00 H new ATOM 0 H5'' DA B 23 -6.543 -13.037 10.283 1.00 0.00 H new ATOM 0 H4' DA B 23 -6.339 -11.291 8.755 1.00 0.00 H new ATOM 0 H3' DA B 23 -5.589 -13.846 7.803 1.00 0.00 H new ATOM 0 H2' DA B 23 -3.255 -13.325 7.557 1.00 0.00 H new ATOM 0 H2'' DA B 23 -3.852 -12.642 6.058 1.00 0.00 H new ATOM 0 H1' DA B 23 -3.845 -10.432 6.888 1.00 0.00 H new ATOM 0 H8 DA B 23 -1.589 -12.651 9.122 1.00 0.00 H new ATOM 0 H61 DA B 23 2.651 -8.215 7.856 1.00 0.00 H new ATOM 0 H62 DA B 23 2.404 -9.719 8.751 1.00 0.00 H new ATOM 0 H2 DA B 23 -1.008 -7.185 5.766 1.00 0.00 H new ATOM 729 P DC B 24 -6.641 -13.258 5.301 1.00 0.00 P ATOM 730 OP1 DC B 24 -7.999 -12.951 4.799 1.00 0.00 O ATOM 731 OP2 DC B 24 -6.222 -14.662 5.480 1.00 0.00 O ATOM 732 O5' DC B 24 -5.613 -12.597 4.269 1.00 0.00 O ATOM 733 C5' DC B 24 -5.791 -11.266 3.827 1.00 0.00 C ATOM 734 C4' DC B 24 -4.571 -10.811 3.022 1.00 0.00 C ATOM 735 O4' DC B 24 -3.462 -10.638 3.884 1.00 0.00 O ATOM 736 C3' DC B 24 -4.113 -11.803 1.936 1.00 0.00 C ATOM 737 O3' DC B 24 -4.520 -11.437 0.622 1.00 0.00 O ATOM 738 C2' DC B 24 -2.590 -11.758 2.038 1.00 0.00 C ATOM 739 C1' DC B 24 -2.307 -10.676 3.083 1.00 0.00 C ATOM 740 N1 DC B 24 -1.101 -10.981 3.898 1.00 0.00 N ATOM 741 C2 DC B 24 0.065 -10.243 3.685 1.00 0.00 C ATOM 742 O2 DC B 24 0.096 -9.327 2.867 1.00 0.00 O ATOM 743 N3 DC B 24 1.204 -10.544 4.346 1.00 0.00 N ATOM 744 C4 DC B 24 1.185 -11.505 5.236 1.00 0.00 C ATOM 745 N4 DC B 24 2.294 -11.687 5.882 1.00 0.00 N ATOM 746 C5 DC B 24 0.038 -12.306 5.491 1.00 0.00 C ATOM 747 C6 DC B 24 -1.093 -12.014 4.803 1.00 0.00 C ATOM 0 H5' DC B 24 -5.938 -10.607 4.683 1.00 0.00 H new ATOM 0 H5'' DC B 24 -6.689 -11.196 3.213 1.00 0.00 H new ATOM 0 H4' DC B 24 -4.891 -9.888 2.538 1.00 0.00 H new ATOM 0 H3' DC B 24 -4.551 -12.788 2.096 1.00 0.00 H new ATOM 0 H2' DC B 24 -2.184 -12.722 2.345 1.00 0.00 H new ATOM 0 H2'' DC B 24 -2.135 -11.512 1.079 1.00 0.00 H new ATOM 0 HO3' DC B 24 -4.197 -12.105 -0.018 1.00 0.00 H new ATOM 0 H1' DC B 24 -2.095 -9.716 2.611 1.00 0.00 H new ATOM 0 H41 DC B 24 2.357 -12.417 6.591 1.00 0.00 H new ATOM 0 H42 DC B 24 3.104 -11.100 5.681 1.00 0.00 H new ATOM 0 H5 DC B 24 0.067 -13.116 6.205 1.00 0.00 H new ATOM 0 H6 DC B 24 -1.989 -12.594 4.967 1.00 0.00 H new TER 760 DC B 24 CONECT 105 127 CONECT 127 105 141 147 157 CONECT 128 129 134 148 CONECT 129 128 130 131 CONECT 130 129 152 153 CONECT 131 129 132 CONECT 132 131 133 138 CONECT 133 132 134 136 CONECT 134 128 133 135 CONECT 135 134 CONECT 136 133 137 CONECT 137 136 138 146 CONECT 138 132 137 139 CONECT 139 138 140 145 149 CONECT 140 139 142 150 151 CONECT 141 127 CONECT 142 140 143 144 154 CONECT 143 142 158 CONECT 144 142 145 146 155 CONECT 145 139 144 CONECT 146 137 144 147 156 CONECT 147 127 146 CONECT 148 128 CONECT 149 139 CONECT 150 140 CONECT 151 140 CONECT 152 130 CONECT 153 130 CONECT 154 142 CONECT 155 144 CONECT 156 146 CONECT 157 127 CONECT 158 143 END