USER MOD reduce.3.24.130724 H: found=0, std=0, add=275, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 275 hydrogens (24 hets) HEADER DNA 20-JAN-99 1TTD TITLE SOLUTION-STATE STRUCTURE OF A DNA DODECAMER DUPLEX CONTAINING A CIS- TITLE 2 SYN THYMINE CYCLOBUTANE DIMER COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*CP*AP*CP*GP*AP*AP*(TTD)P*AP*AP*G)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*CP*TP*TP*AP*AP*TP*TP*CP*GP*TP*GP*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 DNA STRUCTURE, UV-PHOTOPRODUCTS, BII BACKBONE, DNA EXPDTA SOLUTION NMR AUTHOR K.MCATEER,Y.JING,J.KAO,J.-S.TAYLOR,M.A.KENNEDY REVDAT 7 28-AUG-13 1TTD 1 COMPND REMARK SEQRES MODRES REVDAT 7 2 1 LINK HET ATOM HETNAM REVDAT 7 3 1 HETSYN REVDAT 6 24-FEB-09 1TTD 1 VERSN REVDAT 5 01-APR-03 1TTD 1 JRNL REVDAT 4 26-SEP-01 1TTD 1 ATOM REVDAT 3 14-JUN-00 1TTD 1 DBREF REVDAT 2 09-FEB-99 1TTD 1 REVDAT 1 02-FEB-99 1TTD 0 JRNL AUTH K.MCATEER,Y.JING,J.KAO,J.S.TAYLOR,M.A.KENNEDY JRNL TITL SOLUTION-STATE STRUCTURE OF A DNA DODECAMER DUPLEX JRNL TITL 2 CONTAINING A CIS-SYN THYMINE CYCLOBUTANE DIMER, THE MAJOR UV JRNL TITL 3 PHOTOPRODUCT OF DNA. JRNL REF J.MOL.BIOL. V. 282 1013 1998 JRNL REFN ISSN 0022-2836 JRNL PMID 9753551 JRNL DOI 10.1006/JMBI.1998.2062 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER 3.1 REMARK 3 AUTHORS : BIOSYM/MSI REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE REMARK 3 JOURNAL CITATION ABOVE. REMARK 4 REMARK 4 1TTD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JAN-99. REMARK 100 THE RCSB ID CODE IS RCSB000386. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 278 REMARK 210 PH : 6.6 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; DQF-COSY; HELCO; HETERO- REMARK 210 TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX, DISCOVER, BIRDER REMARK 210 METHOD USED : MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL 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: MEAN STRUCTURE REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DC A 4 C5' DC A 4 C4' 0.049 REMARK 500 DA A 6 C5' DA A 6 C4' 0.053 REMARK 500 DG A 12 C5' DG A 12 C4' 0.049 REMARK 500 DC B 1 C5' DC B 1 C4' 0.049 REMARK 500 DT B 2 C6 DT B 2 N1 -0.044 REMARK 500 DT B 6 C5' DT B 6 C4' 0.050 REMARK 500 DC B 8 C5' DC B 8 C4' 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 1 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 DC A 2 O4' - C1' - C2' ANGL. DEV. = -4.8 DEGREES REMARK 500 DC A 2 N1 - C2 - O2 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA A 3 O4' - C1' - N9 ANGL. DEV. = 7.6 DEGREES REMARK 500 DA A 3 N7 - C8 - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DC A 4 O4' - C1' - N1 ANGL. DEV. = 4.0 DEGREES REMARK 500 DG A 5 O4' - C1' - N9 ANGL. DEV. = 6.0 DEGREES REMARK 500 DG A 5 N7 - C8 - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA A 6 O4' - C1' - C2' ANGL. DEV. = -6.1 DEGREES REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 DA A 7 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DA A 10 O4' - C1' - N9 ANGL. DEV. = 5.5 DEGREES REMARK 500 DA A 11 O4' - C1' - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 DG A 12 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DC B 1 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 DT B 2 N1 - C1' - C2' ANGL. DEV. = 9.4 DEGREES REMARK 500 DT B 2 O4' - C1' - N1 ANGL. DEV. = 4.6 DEGREES REMARK 500 DT B 3 O4' - C1' - N1 ANGL. DEV. = 7.1 DEGREES REMARK 500 DA B 4 O4' - C1' - N9 ANGL. DEV. = 7.5 DEGREES REMARK 500 DA B 5 O4' - C1' - N9 ANGL. DEV. = 7.1 DEGREES REMARK 500 DT B 6 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DT B 7 O4' - C1' - N1 ANGL. DEV. = 5.2 DEGREES REMARK 500 DC B 8 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 9 O4' - C1' - N9 ANGL. DEV. = 6.7 DEGREES REMARK 500 DT B 10 O4' - C1' - N1 ANGL. DEV. = 4.9 DEGREES REMARK 500 DG B 11 O4' - C1' - C2' ANGL. DEV. = -5.6 DEGREES REMARK 500 DG B 11 O4' - C1' - N9 ANGL. DEV. = 6.6 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DG A 1 0.12 SIDE CHAIN REMARK 500 DC A 4 0.07 SIDE CHAIN REMARK 500 DG A 5 0.05 SIDE CHAIN REMARK 500 DA A 7 0.10 SIDE CHAIN REMARK 500 DC B 1 0.09 SIDE CHAIN REMARK 500 DC B 8 0.06 SIDE CHAIN REMARK 500 DT B 10 0.06 SIDE CHAIN REMARK 500 DG B 11 0.07 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1TTD A 1 12 PDB 1TTD 1TTD 1 12 DBREF 1TTD B 1 12 PDB 1TTD 1TTD 1 12 SEQRES 1 A 11 DG DC DA DC DG DA DA TTD DA DA DG SEQRES 1 B 12 DC DT DT DA DA DT DT DC DG DT DG DC MODRES 1TTD TTD A 9 DT CIS-SYN CYCLOBUTANE THYMINE DIMER HET TTD A 9 64 HETNAM TTD CIS-SYN CYCLOBUTANE THYMINE DIMER HETSYN TTD [(3S,4S,9S,10R,12R,15AR,18BS,18CS)-3,7-DIHYDROXY-15A, HETSYN 2 TTD 15B-DIMETHYL-7-OXIDO-13,15,16,18- HETSYN 3 TTD TETRAOXOHEXADECAHYDRO-1H-1,4-EPOXY-9,12-METHANO-6,8, HETSYN 4 TTD 11-TRIOXA-12A,14,17,18A-TETRAAZA-7- HETSYN 5 TTD PHOSPHACYCLOHEXADECA[1,2,3,4-DEF]BIPHENYLEN-10- HETSYN 6 TTD YL]METHYL DIHYDROGEN PHOSPHATE FORMUL 1 TTD C20 H28 N4 O15 P2 LINK O3' DA A 7 P TTD A 9 1555 1555 1.62 LINK O3' TTD A 9 P DA A 10 1555 1555 1.62 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 2 DT C7 :methyl 150:sc= -0.188 (180deg=-0.18) USER MOD Set 1.2: B 3 DT C7 :methyl 150:sc= -0.369 (180deg=-0.361) USER MOD Single : A 1 DG O5' : rot 180:sc= 0 USER MOD Single : A 12 DG O3' : rot 180:sc= 0 USER MOD Single : B 1 DC O5' : rot 25:sc= 0.00668 USER MOD Single : B 6 DT C7 :methyl -30:sc= 0 (180deg=-0.286) USER MOD Single : B 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 10 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 12 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 5.351 -10.493 -2.034 1.00 0.00 O ATOM 2 C5' DG A 1 6.613 -10.410 -2.659 1.00 0.00 C ATOM 3 C4' DG A 1 7.654 -9.738 -1.739 1.00 0.00 C ATOM 4 O4' DG A 1 7.230 -8.427 -1.371 1.00 0.00 O ATOM 5 C3' DG A 1 7.952 -10.487 -0.433 1.00 0.00 C ATOM 6 O3' DG A 1 9.293 -10.173 -0.114 1.00 0.00 O ATOM 7 C2' DG A 1 6.985 -9.780 0.540 1.00 0.00 C ATOM 8 C1' DG A 1 7.118 -8.331 0.046 1.00 0.00 C ATOM 9 N9 DG A 1 6.124 -7.302 0.420 1.00 0.00 N ATOM 10 C8 DG A 1 4.792 -7.328 0.166 1.00 0.00 C ATOM 11 N7 DG A 1 4.178 -6.187 0.251 1.00 0.00 N ATOM 12 C5 DG A 1 5.193 -5.315 0.613 1.00 0.00 C ATOM 13 C6 DG A 1 5.152 -3.899 0.762 1.00 0.00 C ATOM 14 O6 DG A 1 4.196 -3.157 0.563 1.00 0.00 O ATOM 15 N1 DG A 1 6.374 -3.368 1.167 1.00 0.00 N ATOM 16 C2 DG A 1 7.520 -4.118 1.362 1.00 0.00 C ATOM 17 N2 DG A 1 8.609 -3.452 1.764 1.00 0.00 N ATOM 18 N3 DG A 1 7.579 -5.444 1.141 1.00 0.00 N ATOM 19 C4 DG A 1 6.383 -5.988 0.772 1.00 0.00 C ATOM 0 H5' DG A 1 6.525 -9.843 -3.586 1.00 0.00 H new ATOM 0 H5'' DG A 1 6.954 -11.410 -2.928 1.00 0.00 H new ATOM 0 H4' DG A 1 8.564 -9.733 -2.339 1.00 0.00 H new ATOM 0 H3' DG A 1 7.833 -11.571 -0.438 1.00 0.00 H new ATOM 0 H2' DG A 1 5.965 -10.155 0.459 1.00 0.00 H new ATOM 0 H2'' DG A 1 7.285 -9.894 1.582 1.00 0.00 H new ATOM 0 HO5' DG A 1 4.713 -10.921 -2.642 1.00 0.00 H new ATOM 0 H1' DG A 1 7.981 -7.932 0.579 1.00 0.00 H new ATOM 0 H8 DG A 1 4.274 -8.240 -0.091 1.00 0.00 H new ATOM 0 H1 DG A 1 6.427 -2.363 1.330 1.00 0.00 H new ATOM 0 H21 DG A 1 9.483 -3.953 1.924 1.00 0.00 H new ATOM 0 H22 DG A 1 8.565 -2.444 1.910 1.00 0.00 H new ATOM 32 P DC A 2 10.145 -10.982 0.987 1.00 0.00 P ATOM 33 OP1 DC A 2 11.322 -11.560 0.293 1.00 0.00 O ATOM 34 OP2 DC A 2 9.234 -11.860 1.755 1.00 0.00 O ATOM 35 O5' DC A 2 10.642 -9.788 1.948 1.00 0.00 O ATOM 36 C5' DC A 2 11.490 -8.755 1.472 1.00 0.00 C ATOM 37 C4' DC A 2 11.653 -7.697 2.597 1.00 0.00 C ATOM 38 O4' DC A 2 10.413 -7.039 2.811 1.00 0.00 O ATOM 39 C3' DC A 2 12.114 -8.242 3.958 1.00 0.00 C ATOM 40 O3' DC A 2 13.104 -7.346 4.454 1.00 0.00 O ATOM 41 C2' DC A 2 10.838 -8.137 4.769 1.00 0.00 C ATOM 42 C1' DC A 2 10.234 -6.837 4.200 1.00 0.00 C ATOM 43 N1 DC A 2 8.786 -6.594 4.444 1.00 0.00 N ATOM 44 C2 DC A 2 8.338 -5.286 4.685 1.00 0.00 C ATOM 45 O2 DC A 2 9.092 -4.314 4.671 1.00 0.00 O ATOM 46 N3 DC A 2 7.012 -5.091 4.918 1.00 0.00 N ATOM 47 C4 DC A 2 6.133 -6.092 4.817 1.00 0.00 C ATOM 48 N4 DC A 2 4.844 -5.867 5.088 1.00 0.00 N ATOM 49 C5 DC A 2 6.545 -7.379 4.357 1.00 0.00 C ATOM 50 C6 DC A 2 7.873 -7.586 4.193 1.00 0.00 C ATOM 0 H5' DC A 2 11.065 -8.297 0.579 1.00 0.00 H new ATOM 0 H5'' DC A 2 12.461 -9.161 1.190 1.00 0.00 H new ATOM 0 H4' DC A 2 12.439 -7.034 2.236 1.00 0.00 H new ATOM 0 H3' DC A 2 12.540 -9.245 3.960 1.00 0.00 H new ATOM 0 H2' DC A 2 10.183 -8.996 4.620 1.00 0.00 H new ATOM 0 H2'' DC A 2 11.034 -8.067 5.839 1.00 0.00 H new ATOM 0 H1' DC A 2 10.710 -5.976 4.670 1.00 0.00 H new ATOM 0 H41 DC A 2 4.167 -6.626 5.013 1.00 0.00 H new ATOM 0 H42 DC A 2 4.537 -4.936 5.370 1.00 0.00 H new ATOM 0 H5 DC A 2 5.826 -8.157 4.148 1.00 0.00 H new ATOM 0 H6 DC A 2 8.220 -8.552 3.858 1.00 0.00 H new ATOM 62 P DA A 3 13.855 -7.496 5.887 1.00 0.00 P ATOM 63 OP1 DA A 3 15.293 -7.212 5.688 1.00 0.00 O ATOM 64 OP2 DA A 3 13.441 -8.760 6.529 1.00 0.00 O ATOM 65 O5' DA A 3 13.191 -6.241 6.694 1.00 0.00 O ATOM 66 C5' DA A 3 13.485 -4.904 6.303 1.00 0.00 C ATOM 67 C4' DA A 3 12.380 -3.867 6.637 1.00 0.00 C ATOM 68 O4' DA A 3 11.076 -4.468 6.590 1.00 0.00 O ATOM 69 C3' DA A 3 12.467 -3.094 7.972 1.00 0.00 C ATOM 70 O3' DA A 3 12.183 -1.721 7.731 1.00 0.00 O ATOM 71 C2' DA A 3 11.310 -3.727 8.772 1.00 0.00 C ATOM 72 C1' DA A 3 10.269 -3.999 7.669 1.00 0.00 C ATOM 73 N9 DA A 3 9.077 -4.820 7.992 1.00 0.00 N ATOM 74 C8 DA A 3 9.073 -6.144 8.206 1.00 0.00 C ATOM 75 N7 DA A 3 7.921 -6.704 8.430 1.00 0.00 N ATOM 76 C5 DA A 3 7.045 -5.639 8.281 1.00 0.00 C ATOM 77 C6 DA A 3 5.636 -5.548 8.325 1.00 0.00 C ATOM 78 N6 DA A 3 4.846 -6.581 8.639 1.00 0.00 N ATOM 79 N1 DA A 3 5.060 -4.381 7.988 1.00 0.00 N ATOM 80 C2 DA A 3 5.843 -3.360 7.659 1.00 0.00 C ATOM 81 N3 DA A 3 7.172 -3.294 7.631 1.00 0.00 N ATOM 82 C4 DA A 3 7.733 -4.490 7.958 1.00 0.00 C ATOM 0 H5' DA A 3 13.666 -4.887 5.228 1.00 0.00 H new ATOM 0 H5'' DA A 3 14.411 -4.595 6.787 1.00 0.00 H new ATOM 0 H4' DA A 3 12.556 -3.125 5.858 1.00 0.00 H new ATOM 0 H3' DA A 3 13.436 -3.146 8.468 1.00 0.00 H new ATOM 0 H2' DA A 3 11.617 -4.642 9.278 1.00 0.00 H new ATOM 0 H2'' DA A 3 10.926 -3.053 9.538 1.00 0.00 H new ATOM 0 H1' DA A 3 9.707 -3.093 7.441 1.00 0.00 H new ATOM 0 H8 DA A 3 9.987 -6.720 8.193 1.00 0.00 H new ATOM 0 H61 DA A 3 3.833 -6.462 8.656 1.00 0.00 H new ATOM 0 H62 DA A 3 5.257 -7.488 8.861 1.00 0.00 H new ATOM 0 H2 DA A 3 5.328 -2.455 7.374 1.00 0.00 H new ATOM 94 P DC A 4 12.331 -0.585 8.885 1.00 0.00 P ATOM 95 OP1 DC A 4 12.961 0.604 8.272 1.00 0.00 O ATOM 96 OP2 DC A 4 12.955 -1.204 10.074 1.00 0.00 O ATOM 97 O5' DC A 4 10.805 -0.205 9.281 1.00 0.00 O ATOM 98 C5' DC A 4 9.954 0.497 8.390 1.00 0.00 C ATOM 99 C4' DC A 4 8.558 0.711 9.056 1.00 0.00 C ATOM 100 O4' DC A 4 7.924 -0.539 9.303 1.00 0.00 O ATOM 101 C3' DC A 4 8.548 1.474 10.396 1.00 0.00 C ATOM 102 O3' DC A 4 7.599 2.533 10.337 1.00 0.00 O ATOM 103 C2' DC A 4 8.088 0.415 11.396 1.00 0.00 C ATOM 104 C1' DC A 4 7.188 -0.461 10.519 1.00 0.00 C ATOM 105 N1 DC A 4 6.852 -1.798 11.060 1.00 0.00 N ATOM 106 C2 DC A 4 5.536 -2.168 11.352 1.00 0.00 C ATOM 107 O2 DC A 4 4.626 -1.343 11.411 1.00 0.00 O ATOM 108 N3 DC A 4 5.278 -3.490 11.572 1.00 0.00 N ATOM 109 C4 DC A 4 6.249 -4.415 11.505 1.00 0.00 C ATOM 110 N4 DC A 4 5.930 -5.698 11.704 1.00 0.00 N ATOM 111 C5 DC A 4 7.603 -4.046 11.196 1.00 0.00 C ATOM 112 C6 DC A 4 7.824 -2.730 10.997 1.00 0.00 C ATOM 0 H5' DC A 4 9.843 -0.062 7.461 1.00 0.00 H new ATOM 0 H5'' DC A 4 10.396 1.459 8.132 1.00 0.00 H new ATOM 0 H4' DC A 4 8.034 1.328 8.326 1.00 0.00 H new ATOM 0 H3' DC A 4 9.510 1.918 10.652 1.00 0.00 H new ATOM 0 H2' DC A 4 8.924 -0.145 11.814 1.00 0.00 H new ATOM 0 H2'' DC A 4 7.545 0.851 12.235 1.00 0.00 H new ATOM 0 H1' DC A 4 6.194 -0.024 10.424 1.00 0.00 H new ATOM 0 H41 DC A 4 6.653 -6.416 11.657 1.00 0.00 H new ATOM 0 H42 DC A 4 4.964 -5.958 11.902 1.00 0.00 H new ATOM 0 H5 DC A 4 8.395 -4.777 11.127 1.00 0.00 H new ATOM 0 H6 DC A 4 8.831 -2.407 10.776 1.00 0.00 H new ATOM 124 P DG A 5 7.330 3.542 11.579 1.00 0.00 P ATOM 125 OP1 DG A 5 7.053 4.891 11.035 1.00 0.00 O ATOM 126 OP2 DG A 5 8.413 3.375 12.573 1.00 0.00 O ATOM 127 O5' DG A 5 5.951 2.992 12.244 1.00 0.00 O ATOM 128 C5' DG A 5 4.741 2.986 11.505 1.00 0.00 C ATOM 129 C4' DG A 5 3.446 2.848 12.334 1.00 0.00 C ATOM 130 O4' DG A 5 3.149 1.480 12.664 1.00 0.00 O ATOM 131 C3' DG A 5 3.488 3.607 13.671 1.00 0.00 C ATOM 132 O3' DG A 5 2.177 4.043 13.988 1.00 0.00 O ATOM 133 C2' DG A 5 3.945 2.468 14.616 1.00 0.00 C ATOM 134 C1' DG A 5 3.110 1.298 14.086 1.00 0.00 C ATOM 135 N9 DG A 5 3.455 -0.074 14.537 1.00 0.00 N ATOM 136 C8 DG A 5 4.667 -0.679 14.488 1.00 0.00 C ATOM 137 N7 DG A 5 4.695 -1.933 14.822 1.00 0.00 N ATOM 138 C5 DG A 5 3.374 -2.194 15.143 1.00 0.00 C ATOM 139 C6 DG A 5 2.774 -3.422 15.540 1.00 0.00 C ATOM 140 O6 DG A 5 3.323 -4.511 15.675 1.00 0.00 O ATOM 141 N1 DG A 5 1.408 -3.299 15.771 1.00 0.00 N ATOM 142 C2 DG A 5 0.699 -2.121 15.630 1.00 0.00 C ATOM 143 N2 DG A 5 -0.615 -2.182 15.872 1.00 0.00 N ATOM 144 N3 DG A 5 1.263 -0.961 15.242 1.00 0.00 N ATOM 145 C4 DG A 5 2.604 -1.060 15.009 1.00 0.00 C ATOM 0 H5' DG A 5 4.780 2.166 10.788 1.00 0.00 H new ATOM 0 H5'' DG A 5 4.685 3.910 10.930 1.00 0.00 H new ATOM 0 H4' DG A 5 2.682 3.274 11.684 1.00 0.00 H new ATOM 0 H3' DG A 5 4.121 4.494 13.705 1.00 0.00 H new ATOM 0 H2' DG A 5 5.016 2.277 14.544 1.00 0.00 H new ATOM 0 H2'' DG A 5 3.730 2.688 15.662 1.00 0.00 H new ATOM 0 H1' DG A 5 2.108 1.340 14.512 1.00 0.00 H new ATOM 0 H8 DG A 5 5.558 -0.148 14.188 1.00 0.00 H new ATOM 0 H1 DG A 5 0.897 -4.132 16.063 1.00 0.00 H new ATOM 0 H21 DG A 5 -1.189 -1.344 15.784 1.00 0.00 H new ATOM 0 H22 DG A 5 -1.043 -3.067 16.145 1.00 0.00 H new ATOM 157 P DA A 6 1.882 5.045 15.225 1.00 0.00 P ATOM 158 OP1 DA A 6 0.929 6.078 14.761 1.00 0.00 O ATOM 159 OP2 DA A 6 3.176 5.460 15.812 1.00 0.00 O ATOM 160 O5' DA A 6 1.129 4.096 16.294 1.00 0.00 O ATOM 161 C5' DA A 6 -0.201 3.660 16.082 1.00 0.00 C ATOM 162 C4' DA A 6 -0.576 2.641 17.209 1.00 0.00 C ATOM 163 O4' DA A 6 0.260 1.485 17.188 1.00 0.00 O ATOM 164 C3' DA A 6 -0.567 3.186 18.654 1.00 0.00 C ATOM 165 O3' DA A 6 -1.868 2.978 19.183 1.00 0.00 O ATOM 166 C2' DA A 6 0.461 2.242 19.314 1.00 0.00 C ATOM 167 C1' DA A 6 0.294 0.945 18.502 1.00 0.00 C ATOM 168 N9 DA A 6 1.286 -0.151 18.639 1.00 0.00 N ATOM 169 C8 DA A 6 2.597 -0.105 18.293 1.00 0.00 C ATOM 170 N7 DA A 6 3.248 -1.228 18.369 1.00 0.00 N ATOM 171 C5 DA A 6 2.263 -2.126 18.746 1.00 0.00 C ATOM 172 C6 DA A 6 2.279 -3.525 18.906 1.00 0.00 C ATOM 173 N6 DA A 6 3.402 -4.240 18.778 1.00 0.00 N ATOM 174 N1 DA A 6 1.116 -4.159 19.150 1.00 0.00 N ATOM 175 C2 DA A 6 0.000 -3.438 19.246 1.00 0.00 C ATOM 176 N3 DA A 6 -0.141 -2.114 19.141 1.00 0.00 N ATOM 177 C4 DA A 6 1.048 -1.496 18.880 1.00 0.00 C ATOM 0 H5' DA A 6 -0.294 3.192 15.102 1.00 0.00 H new ATOM 0 H5'' DA A 6 -0.885 4.509 16.096 1.00 0.00 H new ATOM 0 H4' DA A 6 -1.609 2.400 16.959 1.00 0.00 H new ATOM 0 H3' DA A 6 -0.324 4.241 18.783 1.00 0.00 H new ATOM 0 H2' DA A 6 1.475 2.635 19.246 1.00 0.00 H new ATOM 0 H2'' DA A 6 0.249 2.088 20.372 1.00 0.00 H new ATOM 0 H1' DA A 6 -0.574 0.387 18.853 1.00 0.00 H new ATOM 0 H8 DA A 6 3.072 0.811 17.973 1.00 0.00 H new ATOM 0 H61 DA A 6 3.379 -5.252 18.900 1.00 0.00 H new ATOM 0 H62 DA A 6 4.282 -3.773 18.558 1.00 0.00 H new ATOM 0 H2 DA A 6 -0.906 -3.995 19.433 1.00 0.00 H new ATOM 189 P DA A 7 -2.338 3.407 20.675 1.00 0.00 P ATOM 190 OP1 DA A 7 -3.517 4.295 20.558 1.00 0.00 O ATOM 191 OP2 DA A 7 -1.171 3.852 21.468 1.00 0.00 O ATOM 192 O5' DA A 7 -2.839 1.984 21.253 1.00 0.00 O ATOM 193 C5' DA A 7 -3.818 1.248 20.543 1.00 0.00 C ATOM 194 C4' DA A 7 -4.010 -0.181 21.067 1.00 0.00 C ATOM 195 O4' DA A 7 -2.749 -0.833 21.076 1.00 0.00 O ATOM 196 C3' DA A 7 -4.630 -0.364 22.465 1.00 0.00 C ATOM 197 O3' DA A 7 -5.464 -1.503 22.345 1.00 0.00 O ATOM 198 C2' DA A 7 -3.394 -0.623 23.366 1.00 0.00 C ATOM 199 C1' DA A 7 -2.494 -1.361 22.366 1.00 0.00 C ATOM 200 N9 DA A 7 -1.045 -1.505 22.603 1.00 0.00 N ATOM 201 C8 DA A 7 -0.090 -0.543 22.534 1.00 0.00 C ATOM 202 N7 DA A 7 1.140 -0.964 22.464 1.00 0.00 N ATOM 203 C5 DA A 7 0.988 -2.341 22.457 1.00 0.00 C ATOM 204 C6 DA A 7 1.898 -3.402 22.292 1.00 0.00 C ATOM 205 N6 DA A 7 3.206 -3.201 22.102 1.00 0.00 N ATOM 206 N1 DA A 7 1.416 -4.658 22.259 1.00 0.00 N ATOM 207 C2 DA A 7 0.103 -4.849 22.363 1.00 0.00 C ATOM 208 N3 DA A 7 -0.853 -3.939 22.493 1.00 0.00 N ATOM 209 C4 DA A 7 -0.339 -2.683 22.540 1.00 0.00 C ATOM 0 H5' DA A 7 -3.537 1.206 19.491 1.00 0.00 H new ATOM 0 H5'' DA A 7 -4.769 1.777 20.598 1.00 0.00 H new ATOM 0 H4' DA A 7 -4.743 -0.605 20.380 1.00 0.00 H new ATOM 0 H3' DA A 7 -5.221 0.461 22.863 1.00 0.00 H new ATOM 0 H2' DA A 7 -2.943 0.299 23.732 1.00 0.00 H new ATOM 0 H2'' DA A 7 -3.633 -1.230 24.239 1.00 0.00 H new ATOM 0 H1' DA A 7 -2.791 -2.401 22.501 1.00 0.00 H new ATOM 0 H8 DA A 7 -0.336 0.509 22.537 1.00 0.00 H new ATOM 0 H61 DA A 7 3.833 -3.997 21.987 1.00 0.00 H new ATOM 0 H62 DA A 7 3.577 -2.251 22.072 1.00 0.00 H new ATOM 0 H2 DA A 7 -0.226 -5.877 22.338 1.00 0.00 H new HETATM 221 P TTD A 9 -6.613 -1.872 23.421 1.00 0.00 P HETATM 222 OP1 TTD A 9 -7.879 -2.133 22.705 1.00 0.00 O HETATM 223 OP2 TTD A 9 -6.581 -0.888 24.523 1.00 0.00 O HETATM 224 O5' TTD A 9 -6.063 -3.264 23.992 1.00 0.00 O HETATM 225 C5' TTD A 9 -5.886 -4.410 23.179 1.00 0.00 C HETATM 226 C4R TTD A 9 -5.069 -5.428 23.944 1.00 0.00 C HETATM 227 O4' TTD A 9 -3.793 -4.905 24.222 1.00 0.00 O HETATM 228 C3R TTD A 9 -5.795 -5.702 25.270 1.00 0.00 C HETATM 229 O3R TTD A 9 -5.908 -7.094 25.430 1.00 0.00 O HETATM 230 C2' TTD A 9 -4.924 -4.937 26.271 1.00 0.00 C HETATM 231 C1' TTD A 9 -3.545 -5.109 25.591 1.00 0.00 C HETATM 232 N1 TTD A 9 -2.347 -4.246 25.939 1.00 0.00 N HETATM 233 C2 TTD A 9 -1.120 -4.719 25.495 1.00 0.00 C HETATM 234 O2 TTD A 9 -0.961 -5.835 25.008 1.00 0.00 O HETATM 235 N3 TTD A 9 -0.056 -3.855 25.655 1.00 0.00 N HETATM 236 C4 TTD A 9 -0.075 -2.608 26.261 1.00 0.00 C HETATM 237 O4 TTD A 9 0.970 -1.959 26.271 1.00 0.00 O HETATM 238 C5 TTD A 9 -1.355 -2.145 26.835 1.00 0.00 C HETATM 239 C5A TTD A 9 -1.348 -0.613 26.425 1.00 0.00 C HETATM 240 C6 TTD A 9 -2.410 -3.079 26.696 1.00 0.00 C HETATM 241 PB TTD A 9 -6.836 -7.730 26.572 1.00 0.00 P HETATM 242 O5P TTD A 9 -7.011 -9.166 26.257 1.00 0.00 O HETATM 243 O4P TTD A 9 -8.023 -6.874 26.786 1.00 0.00 O HETATM 244 O5R TTD A 9 -5.838 -7.566 27.801 1.00 0.00 O HETATM 245 C5R TTD A 9 -4.653 -8.320 27.828 1.00 0.00 C HETATM 246 O4R TTD A 9 -2.874 -6.558 27.881 1.00 0.00 O HETATM 247 C2R TTD A 9 -3.527 -5.667 29.865 1.00 0.00 C HETATM 248 C1R TTD A 9 -2.347 -5.749 28.893 1.00 0.00 C HETATM 249 N1T TTD A 9 -1.568 -4.563 28.421 1.00 0.00 N HETATM 250 C2T TTD A 9 -0.181 -4.637 28.657 1.00 0.00 C HETATM 251 O2T TTD A 9 0.468 -5.683 28.639 1.00 0.00 O HETATM 252 N3T TTD A 9 0.433 -3.446 28.969 1.00 0.00 N HETATM 253 C4T TTD A 9 -0.231 -2.239 28.944 1.00 0.00 C HETATM 254 O4T TTD A 9 0.282 -1.265 29.490 1.00 0.00 O HETATM 255 C5T TTD A 9 -1.509 -2.227 28.216 1.00 0.00 C HETATM 256 C5M TTD A 9 -2.378 -1.135 28.882 1.00 0.00 C HETATM 257 C6T TTD A 9 -2.217 -3.390 28.040 1.00 0.00 C HETATM 258 C4' TTD A 9 -3.508 -7.637 28.525 1.00 0.00 C HETATM 259 C3' TTD A 9 -3.881 -7.170 29.955 1.00 0.00 C HETATM 260 O3' TTD A 9 -3.050 -7.728 30.960 1.00 0.00 O HETATM 0 H5R2 TTD A 9 -4.851 -9.271 28.323 1.00 0.00 H new HETATM 0 H5R1 TTD A 9 -4.357 -8.549 26.804 1.00 0.00 H new HETATM 0 H5A3 TTD A 9 -0.477 -0.124 26.862 1.00 0.00 H new HETATM 0 H5A2 TTD A 9 -1.306 -0.527 25.339 1.00 0.00 H new HETATM 0 H5A1 TTD A 9 -2.256 -0.134 26.792 1.00 0.00 H new HETATM 0 H5'' TTD A 9 -6.853 -4.831 22.905 1.00 0.00 H new HETATM 0 H2R2 TTD A 9 -3.248 -5.243 30.830 1.00 0.00 H new HETATM 0 H2R1 TTD A 9 -4.349 -5.065 29.478 1.00 0.00 H new HETATM 0 H2'' TTD A 9 -5.216 -3.891 26.367 1.00 0.00 H new HETATM 0 HT TTD A 9 1.419 -3.457 29.229 1.00 0.00 H new HETATM 0 HN3 TTD A 9 0.843 -4.168 25.287 1.00 0.00 H new HETATM 0 H73 TTD A 9 -1.941 -0.155 28.690 1.00 0.00 H new HETATM 0 H72 TTD A 9 -3.386 -1.170 28.469 1.00 0.00 H new HETATM 0 H71 TTD A 9 -2.420 -1.309 29.957 1.00 0.00 H new HETATM 0 H6T TTD A 9 -3.101 -3.630 28.631 1.00 0.00 H new HETATM 0 H6 TTD A 9 -3.300 -2.694 26.198 1.00 0.00 H new HETATM 0 H5' TTD A 9 -5.381 -4.141 22.251 1.00 0.00 H new HETATM 0 H4R TTD A 9 -4.958 -6.341 23.359 1.00 0.00 H new HETATM 0 H4' TTD A 9 -2.780 -8.448 28.523 1.00 0.00 H new HETATM 0 H3R TTD A 9 -6.827 -5.366 25.373 1.00 0.00 H new HETATM 0 H2' TTD A 9 -4.955 -5.370 27.271 1.00 0.00 H new HETATM 0 H1R TTD A 9 -1.485 -6.118 29.449 1.00 0.00 H new HETATM 0 H1' TTD A 9 -3.217 -6.084 25.951 1.00 0.00 H new HETATM 0 H1 TTD A 9 -4.904 -7.438 30.219 1.00 0.00 H new ATOM 285 P DA A 10 -3.119 -9.278 31.426 1.00 0.00 P ATOM 286 OP1 DA A 10 -3.308 -10.137 30.239 1.00 0.00 O ATOM 287 OP2 DA A 10 -4.035 -9.404 32.578 1.00 0.00 O ATOM 288 O5' DA A 10 -1.600 -9.458 31.947 1.00 0.00 O ATOM 289 C5' DA A 10 -0.554 -9.705 31.030 1.00 0.00 C ATOM 290 C4' DA A 10 0.844 -9.454 31.623 1.00 0.00 C ATOM 291 O4' DA A 10 1.137 -8.051 31.583 1.00 0.00 O ATOM 292 C3' DA A 10 1.028 -9.918 33.082 1.00 0.00 C ATOM 293 O3' DA A 10 2.375 -10.319 33.233 1.00 0.00 O ATOM 294 C2' DA A 10 0.754 -8.597 33.837 1.00 0.00 C ATOM 295 C1' DA A 10 1.393 -7.565 32.897 1.00 0.00 C ATOM 296 N9 DA A 10 1.063 -6.129 33.079 1.00 0.00 N ATOM 297 C8 DA A 10 -0.164 -5.549 33.049 1.00 0.00 C ATOM 298 N7 DA A 10 -0.192 -4.259 33.207 1.00 0.00 N ATOM 299 C5 DA A 10 1.149 -3.938 33.337 1.00 0.00 C ATOM 300 C6 DA A 10 1.814 -2.711 33.534 1.00 0.00 C ATOM 301 N6 DA A 10 1.154 -1.560 33.697 1.00 0.00 N ATOM 302 N1 DA A 10 3.159 -2.711 33.594 1.00 0.00 N ATOM 303 C2 DA A 10 3.796 -3.874 33.475 1.00 0.00 C ATOM 304 N3 DA A 10 3.292 -5.094 33.302 1.00 0.00 N ATOM 305 C4 DA A 10 1.933 -5.064 33.239 1.00 0.00 C ATOM 0 H5' DA A 10 -0.690 -9.070 30.154 1.00 0.00 H new ATOM 0 H5'' DA A 10 -0.616 -10.738 30.687 1.00 0.00 H new ATOM 0 H4' DA A 10 1.519 -10.048 31.007 1.00 0.00 H new ATOM 0 H3' DA A 10 0.404 -10.747 33.416 1.00 0.00 H new ATOM 0 H2' DA A 10 -0.312 -8.419 33.977 1.00 0.00 H new ATOM 0 H2'' DA A 10 1.211 -8.588 34.826 1.00 0.00 H new ATOM 0 H1' DA A 10 2.454 -7.505 33.140 1.00 0.00 H new ATOM 0 H8 DA A 10 -1.065 -6.126 32.902 1.00 0.00 H new ATOM 0 H61 DA A 10 1.670 -0.692 33.837 1.00 0.00 H new ATOM 0 H62 DA A 10 0.134 -1.550 33.681 1.00 0.00 H new ATOM 0 H2 DA A 10 4.873 -3.820 33.526 1.00 0.00 H new ATOM 317 P DA A 11 2.958 -10.980 34.599 1.00 0.00 P ATOM 318 OP1 DA A 11 3.589 -12.271 34.262 1.00 0.00 O ATOM 319 OP2 DA A 11 1.947 -10.913 35.676 1.00 0.00 O ATOM 320 O5' DA A 11 4.122 -9.944 34.971 1.00 0.00 O ATOM 321 C5' DA A 11 5.188 -9.707 34.079 1.00 0.00 C ATOM 322 C4' DA A 11 6.097 -8.609 34.655 1.00 0.00 C ATOM 323 O4' DA A 11 5.353 -7.396 34.787 1.00 0.00 O ATOM 324 C3' DA A 11 6.693 -8.941 36.033 1.00 0.00 C ATOM 325 O3' DA A 11 8.033 -8.486 36.035 1.00 0.00 O ATOM 326 C2' DA A 11 5.796 -8.111 36.976 1.00 0.00 C ATOM 327 C1' DA A 11 5.497 -6.884 36.104 1.00 0.00 C ATOM 328 N9 DA A 11 4.382 -5.982 36.487 1.00 0.00 N ATOM 329 C8 DA A 11 3.065 -6.271 36.704 1.00 0.00 C ATOM 330 N7 DA A 11 2.290 -5.243 36.903 1.00 0.00 N ATOM 331 C5 DA A 11 3.156 -4.168 36.776 1.00 0.00 C ATOM 332 C6 DA A 11 2.958 -2.773 36.788 1.00 0.00 C ATOM 333 N6 DA A 11 1.755 -2.217 36.965 1.00 0.00 N ATOM 334 N1 DA A 11 4.013 -1.970 36.556 1.00 0.00 N ATOM 335 C2 DA A 11 5.198 -2.526 36.322 1.00 0.00 C ATOM 336 N3 DA A 11 5.517 -3.815 36.282 1.00 0.00 N ATOM 337 C4 DA A 11 4.434 -4.604 36.521 1.00 0.00 C ATOM 0 H5' DA A 11 4.802 -9.403 33.106 1.00 0.00 H new ATOM 0 H5'' DA A 11 5.758 -10.623 33.924 1.00 0.00 H new ATOM 0 H4' DA A 11 6.925 -8.516 33.953 1.00 0.00 H new ATOM 0 H3' DA A 11 6.714 -9.995 36.311 1.00 0.00 H new ATOM 0 H2' DA A 11 4.889 -8.646 37.257 1.00 0.00 H new ATOM 0 H2'' DA A 11 6.308 -7.843 37.900 1.00 0.00 H new ATOM 0 H1' DA A 11 6.326 -6.188 36.231 1.00 0.00 H new ATOM 0 H8 DA A 11 2.691 -7.284 36.710 1.00 0.00 H new ATOM 0 H61 DA A 11 1.658 -1.202 36.967 1.00 0.00 H new ATOM 0 H62 DA A 11 0.935 -2.808 37.098 1.00 0.00 H new ATOM 0 H2 DA A 11 6.010 -1.837 36.140 1.00 0.00 H new ATOM 349 P DG A 12 9.041 -8.768 37.265 1.00 0.00 P ATOM 350 OP1 DG A 12 10.369 -9.109 36.700 1.00 0.00 O ATOM 351 OP2 DG A 12 8.404 -9.682 38.232 1.00 0.00 O ATOM 352 O5' DG A 12 9.143 -7.305 37.933 1.00 0.00 O ATOM 353 C5' DG A 12 9.793 -6.244 37.261 1.00 0.00 C ATOM 354 C4' DG A 12 9.517 -4.920 38.041 1.00 0.00 C ATOM 355 O4' DG A 12 8.135 -4.601 38.069 1.00 0.00 O ATOM 356 C3' DG A 12 9.982 -4.912 39.507 1.00 0.00 C ATOM 357 O3' DG A 12 11.033 -3.982 39.684 1.00 0.00 O ATOM 358 C2' DG A 12 8.746 -4.448 40.282 1.00 0.00 C ATOM 359 C1' DG A 12 7.908 -3.772 39.198 1.00 0.00 C ATOM 360 N9 DG A 12 6.477 -3.705 39.518 1.00 0.00 N ATOM 361 C8 DG A 12 5.647 -4.761 39.689 1.00 0.00 C ATOM 362 N7 DG A 12 4.400 -4.448 39.900 1.00 0.00 N ATOM 363 C5 DG A 12 4.407 -3.055 39.851 1.00 0.00 C ATOM 364 C6 DG A 12 3.333 -2.121 39.974 1.00 0.00 C ATOM 365 O6 DG A 12 2.148 -2.356 40.191 1.00 0.00 O ATOM 366 N1 DG A 12 3.748 -0.801 39.796 1.00 0.00 N ATOM 367 C2 DG A 12 5.051 -0.422 39.530 1.00 0.00 C ATOM 368 N2 DG A 12 5.281 0.886 39.370 1.00 0.00 N ATOM 369 N3 DG A 12 6.063 -1.296 39.424 1.00 0.00 N ATOM 370 C4 DG A 12 5.677 -2.590 39.595 1.00 0.00 C ATOM 0 H5' DG A 12 9.427 -6.164 36.237 1.00 0.00 H new ATOM 0 H5'' DG A 12 10.865 -6.433 37.203 1.00 0.00 H new ATOM 0 H4' DG A 12 10.102 -4.190 37.482 1.00 0.00 H new ATOM 0 H3' DG A 12 10.355 -5.883 39.834 1.00 0.00 H new ATOM 0 H2' DG A 12 8.218 -5.284 40.741 1.00 0.00 H new ATOM 0 H2'' DG A 12 9.006 -3.757 41.084 1.00 0.00 H new ATOM 0 HO3' DG A 12 11.318 -3.986 40.621 1.00 0.00 H new ATOM 0 H1' DG A 12 8.191 -2.729 39.058 1.00 0.00 H new ATOM 0 H8 DG A 12 5.992 -5.784 39.653 1.00 0.00 H new ATOM 0 H1 DG A 12 3.044 -0.067 39.867 1.00 0.00 H new ATOM 0 H21 DG A 12 6.225 1.217 39.172 1.00 0.00 H new ATOM 0 H22 DG A 12 4.512 1.552 39.446 1.00 0.00 H new TER 383 DG A 12 ATOM 384 O5' DC B 1 -1.705 7.289 39.690 1.00 0.00 O ATOM 385 C5' DC B 1 -0.819 7.727 40.697 1.00 0.00 C ATOM 386 C4' DC B 1 0.597 7.138 40.404 1.00 0.00 C ATOM 387 O4' DC B 1 0.557 5.715 40.358 1.00 0.00 O ATOM 388 C3' DC B 1 1.240 7.597 39.084 1.00 0.00 C ATOM 389 O3' DC B 1 2.476 8.237 39.365 1.00 0.00 O ATOM 390 C2' DC B 1 1.422 6.293 38.312 1.00 0.00 C ATOM 391 C1' DC B 1 1.544 5.258 39.443 1.00 0.00 C ATOM 392 N1 DC B 1 1.329 3.830 39.071 1.00 0.00 N ATOM 393 C2 DC B 1 2.375 2.905 39.189 1.00 0.00 C ATOM 394 O2 DC B 1 3.538 3.264 39.353 1.00 0.00 O ATOM 395 N3 DC B 1 2.082 1.572 39.117 1.00 0.00 N ATOM 396 C4 DC B 1 0.826 1.149 38.905 1.00 0.00 C ATOM 397 N4 DC B 1 0.572 -0.164 38.896 1.00 0.00 N ATOM 398 C5 DC B 1 -0.251 2.080 38.726 1.00 0.00 C ATOM 399 C6 DC B 1 0.060 3.394 38.825 1.00 0.00 C ATOM 0 H5' DC B 1 -1.169 7.402 41.677 1.00 0.00 H new ATOM 0 H5'' DC B 1 -0.779 8.816 40.718 1.00 0.00 H new ATOM 0 H4' DC B 1 1.203 7.517 41.227 1.00 0.00 H new ATOM 0 H3' DC B 1 0.652 8.319 38.518 1.00 0.00 H new ATOM 0 H2' DC B 1 0.574 6.085 37.660 1.00 0.00 H new ATOM 0 H2'' DC B 1 2.311 6.314 37.682 1.00 0.00 H new ATOM 0 HO5' DC B 1 -1.375 6.449 39.307 1.00 0.00 H new ATOM 0 H1' DC B 1 2.565 5.217 39.822 1.00 0.00 H new ATOM 0 H41 DC B 1 -0.378 -0.499 38.736 1.00 0.00 H new ATOM 0 H42 DC B 1 1.329 -0.831 39.049 1.00 0.00 H new ATOM 0 H5 DC B 1 -1.259 1.749 38.523 1.00 0.00 H new ATOM 0 H6 DC B 1 -0.726 4.125 38.705 1.00 0.00 H new ATOM 412 P DT B 2 3.400 8.922 38.230 1.00 0.00 P ATOM 413 OP1 DT B 2 4.171 10.000 38.886 1.00 0.00 O ATOM 414 OP2 DT B 2 2.552 9.263 37.065 1.00 0.00 O ATOM 415 O5' DT B 2 4.429 7.759 37.763 1.00 0.00 O ATOM 416 C5' DT B 2 5.480 7.318 38.603 1.00 0.00 C ATOM 417 C4' DT B 2 6.311 6.198 37.920 1.00 0.00 C ATOM 418 O4' DT B 2 5.561 4.990 37.804 1.00 0.00 O ATOM 419 C3' DT B 2 6.868 6.522 36.517 1.00 0.00 C ATOM 420 O3' DT B 2 8.258 6.249 36.501 1.00 0.00 O ATOM 421 C2' DT B 2 6.096 5.569 35.595 1.00 0.00 C ATOM 422 C1' DT B 2 5.835 4.376 36.551 1.00 0.00 C ATOM 423 N1 DT B 2 4.904 3.254 36.240 1.00 0.00 N ATOM 424 C2 DT B 2 5.239 1.900 36.392 1.00 0.00 C ATOM 425 O2 DT B 2 6.373 1.497 36.644 1.00 0.00 O ATOM 426 N3 DT B 2 4.187 0.995 36.243 1.00 0.00 N ATOM 427 C4 DT B 2 2.860 1.317 35.973 1.00 0.00 C ATOM 428 O4 DT B 2 2.021 0.433 35.819 1.00 0.00 O ATOM 429 C5 DT B 2 2.603 2.743 35.907 1.00 0.00 C ATOM 430 C7 DT B 2 1.208 3.276 35.651 1.00 0.00 C ATOM 431 C6 DT B 2 3.632 3.607 36.048 1.00 0.00 C ATOM 0 H5' DT B 2 5.068 6.948 39.542 1.00 0.00 H new ATOM 0 H5'' DT B 2 6.130 8.158 38.849 1.00 0.00 H new ATOM 0 H4' DT B 2 7.164 6.095 38.591 1.00 0.00 H new ATOM 0 H3' DT B 2 6.749 7.563 36.216 1.00 0.00 H new ATOM 0 H2' DT B 2 5.171 6.012 35.226 1.00 0.00 H new ATOM 0 H2'' DT B 2 6.680 5.277 34.722 1.00 0.00 H new ATOM 0 H1' DT B 2 6.729 3.758 36.474 1.00 0.00 H new ATOM 0 H3 DT B 2 4.412 0.005 36.341 1.00 0.00 H new ATOM 0 H71 DT B 2 1.093 4.244 36.139 1.00 0.00 H new ATOM 0 H72 DT B 2 1.053 3.390 34.578 1.00 0.00 H new ATOM 0 H73 DT B 2 0.473 2.578 36.052 1.00 0.00 H new ATOM 0 H6 DT B 2 3.408 4.663 36.002 1.00 0.00 H new ATOM 444 P DT B 3 9.185 6.482 35.191 1.00 0.00 P ATOM 445 OP1 DT B 3 10.491 7.005 35.637 1.00 0.00 O ATOM 446 OP2 DT B 3 8.415 7.224 34.170 1.00 0.00 O ATOM 447 O5' DT B 3 9.379 4.967 34.652 1.00 0.00 O ATOM 448 C5' DT B 3 10.130 4.016 35.382 1.00 0.00 C ATOM 449 C4' DT B 3 10.115 2.620 34.713 1.00 0.00 C ATOM 450 O4' DT B 3 8.829 1.985 34.847 1.00 0.00 O ATOM 451 C3' DT B 3 10.435 2.640 33.204 1.00 0.00 C ATOM 452 O3' DT B 3 11.394 1.652 32.886 1.00 0.00 O ATOM 453 C2' DT B 3 9.069 2.393 32.582 1.00 0.00 C ATOM 454 C1' DT B 3 8.414 1.435 33.594 1.00 0.00 C ATOM 455 N1 DT B 3 6.934 1.201 33.451 1.00 0.00 N ATOM 456 C2 DT B 3 6.435 -0.090 33.683 1.00 0.00 C ATOM 457 O2 DT B 3 7.139 -1.023 34.053 1.00 0.00 O ATOM 458 N3 DT B 3 5.072 -0.290 33.467 1.00 0.00 N ATOM 459 C4 DT B 3 4.166 0.683 33.080 1.00 0.00 C ATOM 460 O4 DT B 3 2.991 0.396 32.881 1.00 0.00 O ATOM 461 C5 DT B 3 4.734 2.008 32.943 1.00 0.00 C ATOM 462 C7 DT B 3 3.813 3.193 32.705 1.00 0.00 C ATOM 463 C6 DT B 3 6.068 2.205 33.099 1.00 0.00 C ATOM 0 H5' DT B 3 9.729 3.937 36.392 1.00 0.00 H new ATOM 0 H5'' DT B 3 11.160 4.362 35.474 1.00 0.00 H new ATOM 0 H4' DT B 3 10.897 2.071 35.237 1.00 0.00 H new ATOM 0 H3' DT B 3 10.886 3.563 32.840 1.00 0.00 H new ATOM 0 H2' DT B 3 8.501 3.316 32.470 1.00 0.00 H new ATOM 0 H2'' DT B 3 9.149 1.945 31.591 1.00 0.00 H new ATOM 0 H1' DT B 3 8.738 0.405 33.444 1.00 0.00 H new ATOM 0 H3 DT B 3 4.711 -1.234 33.606 1.00 0.00 H new ATOM 0 H71 DT B 3 4.256 4.090 33.137 1.00 0.00 H new ATOM 0 H72 DT B 3 3.674 3.337 31.633 1.00 0.00 H new ATOM 0 H73 DT B 3 2.847 3.003 33.173 1.00 0.00 H new ATOM 0 H6 DT B 3 6.465 3.196 32.939 1.00 0.00 H new ATOM 476 P DA B 4 11.947 1.422 31.380 1.00 0.00 P ATOM 477 OP1 DA B 4 13.413 1.232 31.469 1.00 0.00 O ATOM 478 OP2 DA B 4 11.398 2.464 30.490 1.00 0.00 O ATOM 479 O5' DA B 4 11.270 0.008 30.993 1.00 0.00 O ATOM 480 C5' DA B 4 11.569 -1.140 31.759 1.00 0.00 C ATOM 481 C4' DA B 4 10.764 -2.383 31.362 1.00 0.00 C ATOM 482 O4' DA B 4 9.346 -2.134 31.421 1.00 0.00 O ATOM 483 C3' DA B 4 11.071 -2.924 29.955 1.00 0.00 C ATOM 484 O3' DA B 4 11.145 -4.335 30.051 1.00 0.00 O ATOM 485 C2' DA B 4 9.816 -2.525 29.156 1.00 0.00 C ATOM 486 C1' DA B 4 8.703 -2.550 30.209 1.00 0.00 C ATOM 487 N9 DA B 4 7.423 -1.863 29.885 1.00 0.00 N ATOM 488 C8 DA B 4 7.197 -0.526 29.795 1.00 0.00 C ATOM 489 N7 DA B 4 5.972 -0.181 29.514 1.00 0.00 N ATOM 490 C5 DA B 4 5.304 -1.397 29.458 1.00 0.00 C ATOM 491 C6 DA B 4 3.951 -1.736 29.234 1.00 0.00 C ATOM 492 N6 DA B 4 3.036 -0.817 28.912 1.00 0.00 N ATOM 493 N1 DA B 4 3.567 -3.024 29.367 1.00 0.00 N ATOM 494 C2 DA B 4 4.501 -3.924 29.681 1.00 0.00 C ATOM 495 N3 DA B 4 5.808 -3.741 29.872 1.00 0.00 N ATOM 496 C4 DA B 4 6.166 -2.431 29.737 1.00 0.00 C ATOM 0 H5' DA B 4 11.384 -0.921 32.811 1.00 0.00 H new ATOM 0 H5'' DA B 4 12.632 -1.362 31.662 1.00 0.00 H new ATOM 0 H4' DA B 4 11.072 -3.132 32.091 1.00 0.00 H new ATOM 0 H3' DA B 4 11.995 -2.554 29.510 1.00 0.00 H new ATOM 0 H2' DA B 4 9.922 -1.537 28.707 1.00 0.00 H new ATOM 0 H2'' DA B 4 9.617 -3.225 28.344 1.00 0.00 H new ATOM 0 H1' DA B 4 8.291 -3.556 30.287 1.00 0.00 H new ATOM 0 H8 DA B 4 7.980 0.202 29.946 1.00 0.00 H new ATOM 0 H61 DA B 4 2.067 -1.095 28.757 1.00 0.00 H new ATOM 0 H62 DA B 4 3.307 0.162 28.821 1.00 0.00 H new ATOM 0 H2 DA B 4 4.151 -4.939 29.796 1.00 0.00 H new ATOM 508 P DA B 5 11.584 -5.283 28.813 1.00 0.00 P ATOM 509 OP1 DA B 5 12.683 -6.149 29.283 1.00 0.00 O ATOM 510 OP2 DA B 5 11.783 -4.446 27.605 1.00 0.00 O ATOM 511 O5' DA B 5 10.257 -6.192 28.603 1.00 0.00 O ATOM 512 C5' DA B 5 9.752 -6.968 29.675 1.00 0.00 C ATOM 513 C4' DA B 5 8.440 -7.707 29.346 1.00 0.00 C ATOM 514 O4' DA B 5 7.415 -6.757 29.012 1.00 0.00 O ATOM 515 C3' DA B 5 8.515 -8.708 28.175 1.00 0.00 C ATOM 516 O3' DA B 5 7.617 -9.778 28.424 1.00 0.00 O ATOM 517 C2' DA B 5 7.983 -7.848 27.014 1.00 0.00 C ATOM 518 C1' DA B 5 6.881 -7.048 27.720 1.00 0.00 C ATOM 519 N9 DA B 5 6.304 -5.892 26.995 1.00 0.00 N ATOM 520 C8 DA B 5 6.941 -4.776 26.559 1.00 0.00 C ATOM 521 N7 DA B 5 6.190 -3.868 26.010 1.00 0.00 N ATOM 522 C5 DA B 5 4.930 -4.439 26.071 1.00 0.00 C ATOM 523 C6 DA B 5 3.661 -3.981 25.669 1.00 0.00 C ATOM 524 N6 DA B 5 3.463 -2.765 25.148 1.00 0.00 N ATOM 525 N1 DA B 5 2.605 -4.793 25.850 1.00 0.00 N ATOM 526 C2 DA B 5 2.789 -5.979 26.419 1.00 0.00 C ATOM 527 N3 DA B 5 3.921 -6.514 26.872 1.00 0.00 N ATOM 528 C4 DA B 5 4.981 -5.682 26.658 1.00 0.00 C ATOM 0 H5' DA B 5 9.586 -6.318 30.534 1.00 0.00 H new ATOM 0 H5'' DA B 5 10.506 -7.699 29.968 1.00 0.00 H new ATOM 0 H4' DA B 5 8.224 -8.278 30.249 1.00 0.00 H new ATOM 0 H3' DA B 5 9.499 -9.143 28.002 1.00 0.00 H new ATOM 0 H2' DA B 5 8.754 -7.203 26.592 1.00 0.00 H new ATOM 0 H2'' DA B 5 7.593 -8.455 26.197 1.00 0.00 H new ATOM 0 H1' DA B 5 5.972 -7.646 27.778 1.00 0.00 H new ATOM 0 H8 DA B 5 8.009 -4.650 26.662 1.00 0.00 H new ATOM 0 H61 DA B 5 2.525 -2.476 24.871 1.00 0.00 H new ATOM 0 H62 DA B 5 4.250 -2.127 25.028 1.00 0.00 H new ATOM 0 H2 DA B 5 1.905 -6.589 26.529 1.00 0.00 H new ATOM 540 P DT B 6 7.605 -11.141 27.537 1.00 0.00 P ATOM 541 OP1 DT B 6 7.710 -12.277 28.474 1.00 0.00 O ATOM 542 OP2 DT B 6 8.590 -11.007 26.443 1.00 0.00 O ATOM 543 O5' DT B 6 6.130 -11.164 26.864 1.00 0.00 O ATOM 544 C5' DT B 6 4.954 -11.253 27.649 1.00 0.00 C ATOM 545 C4' DT B 6 3.710 -11.001 26.738 1.00 0.00 C ATOM 546 O4' DT B 6 3.868 -9.752 26.081 1.00 0.00 O ATOM 547 C3' DT B 6 3.370 -12.048 25.650 1.00 0.00 C ATOM 548 O3' DT B 6 2.005 -12.431 25.784 1.00 0.00 O ATOM 549 C2' DT B 6 3.587 -11.284 24.338 1.00 0.00 C ATOM 550 C1' DT B 6 3.307 -9.834 24.782 1.00 0.00 C ATOM 551 N1 DT B 6 3.759 -8.705 23.932 1.00 0.00 N ATOM 552 C2 DT B 6 2.866 -7.732 23.476 1.00 0.00 C ATOM 553 O2 DT B 6 1.643 -7.833 23.549 1.00 0.00 O ATOM 554 N3 DT B 6 3.440 -6.597 22.917 1.00 0.00 N ATOM 555 C4 DT B 6 4.798 -6.338 22.791 1.00 0.00 C ATOM 556 O4 DT B 6 5.191 -5.307 22.253 1.00 0.00 O ATOM 557 C5 DT B 6 5.646 -7.366 23.351 1.00 0.00 C ATOM 558 C7 DT B 6 7.147 -7.175 23.334 1.00 0.00 C ATOM 559 C6 DT B 6 5.091 -8.481 23.884 1.00 0.00 C ATOM 0 H5' DT B 6 4.984 -10.520 28.455 1.00 0.00 H new ATOM 0 H5'' DT B 6 4.886 -12.236 28.114 1.00 0.00 H new ATOM 0 H4' DT B 6 2.879 -11.051 27.442 1.00 0.00 H new ATOM 0 H3' DT B 6 3.969 -12.957 25.709 1.00 0.00 H new ATOM 0 H2' DT B 6 4.599 -11.408 23.953 1.00 0.00 H new ATOM 0 H2'' DT B 6 2.905 -11.613 23.554 1.00 0.00 H new ATOM 0 H1' DT B 6 2.229 -9.686 24.714 1.00 0.00 H new ATOM 0 H3 DT B 6 2.801 -5.884 22.565 1.00 0.00 H new ATOM 0 H71 DT B 6 7.427 -6.571 22.471 1.00 0.00 H new ATOM 0 H72 DT B 6 7.460 -6.669 24.247 1.00 0.00 H new ATOM 0 H73 DT B 6 7.637 -8.147 23.272 1.00 0.00 H new ATOM 0 H6 DT B 6 5.750 -9.233 24.293 1.00 0.00 H new ATOM 572 P DT B 7 1.297 -13.530 24.822 1.00 0.00 P ATOM 573 OP1 DT B 7 0.271 -14.233 25.628 1.00 0.00 O ATOM 574 OP2 DT B 7 2.356 -14.322 24.163 1.00 0.00 O ATOM 575 O5' DT B 7 0.534 -12.647 23.691 1.00 0.00 O ATOM 576 C5' DT B 7 -0.633 -11.913 24.016 1.00 0.00 C ATOM 577 C4' DT B 7 -1.163 -11.059 22.832 1.00 0.00 C ATOM 578 O4' DT B 7 -0.237 -10.024 22.501 1.00 0.00 O ATOM 579 C3' DT B 7 -1.512 -11.778 21.510 1.00 0.00 C ATOM 580 O3' DT B 7 -2.887 -11.555 21.201 1.00 0.00 O ATOM 581 C2' DT B 7 -0.623 -11.106 20.467 1.00 0.00 C ATOM 582 C1' DT B 7 -0.294 -9.750 21.105 1.00 0.00 C ATOM 583 N1 DT B 7 0.856 -8.962 20.611 1.00 0.00 N ATOM 584 C2 DT B 7 0.743 -7.626 20.214 1.00 0.00 C ATOM 585 O2 DT B 7 -0.328 -7.039 20.070 1.00 0.00 O ATOM 586 N3 DT B 7 1.942 -6.974 19.950 1.00 0.00 N ATOM 587 C4 DT B 7 3.209 -7.549 19.992 1.00 0.00 C ATOM 588 O4 DT B 7 4.197 -6.892 19.671 1.00 0.00 O ATOM 589 C5 DT B 7 3.224 -8.929 20.445 1.00 0.00 C ATOM 590 C7 DT B 7 4.535 -9.676 20.598 1.00 0.00 C ATOM 591 C6 DT B 7 2.055 -9.548 20.731 1.00 0.00 C ATOM 0 H5' DT B 7 -0.420 -11.259 24.862 1.00 0.00 H new ATOM 0 H5'' DT B 7 -1.413 -12.604 24.336 1.00 0.00 H new ATOM 0 H4' DT B 7 -2.110 -10.699 23.235 1.00 0.00 H new ATOM 0 H3' DT B 7 -1.354 -12.856 21.555 1.00 0.00 H new ATOM 0 H2' DT B 7 0.278 -11.688 20.271 1.00 0.00 H new ATOM 0 H2'' DT B 7 -1.139 -10.988 19.514 1.00 0.00 H new ATOM 0 H1' DT B 7 -1.073 -9.048 20.807 1.00 0.00 H new ATOM 0 H3 DT B 7 1.889 -5.986 19.703 1.00 0.00 H new ATOM 0 H71 DT B 7 4.441 -10.418 21.391 1.00 0.00 H new ATOM 0 H72 DT B 7 4.781 -10.176 19.661 1.00 0.00 H new ATOM 0 H73 DT B 7 5.327 -8.972 20.852 1.00 0.00 H new ATOM 0 H6 DT B 7 2.090 -10.571 21.075 1.00 0.00 H new ATOM 604 P DC B 8 -3.618 -12.125 19.859 1.00 0.00 P ATOM 605 OP1 DC B 8 -5.001 -12.513 20.218 1.00 0.00 O ATOM 606 OP2 DC B 8 -2.732 -13.110 19.202 1.00 0.00 O ATOM 607 O5' DC B 8 -3.692 -10.790 18.928 1.00 0.00 O ATOM 608 C5' DC B 8 -4.441 -9.655 19.343 1.00 0.00 C ATOM 609 C4' DC B 8 -4.275 -8.415 18.414 1.00 0.00 C ATOM 610 O4' DC B 8 -2.916 -7.965 18.378 1.00 0.00 O ATOM 611 C3' DC B 8 -4.723 -8.564 16.947 1.00 0.00 C ATOM 612 O3' DC B 8 -5.679 -7.567 16.605 1.00 0.00 O ATOM 613 C2' DC B 8 -3.418 -8.382 16.174 1.00 0.00 C ATOM 614 C1' DC B 8 -2.611 -7.442 17.087 1.00 0.00 C ATOM 615 N1 DC B 8 -1.135 -7.394 16.836 1.00 0.00 N ATOM 616 C2 DC B 8 -0.506 -6.164 16.583 1.00 0.00 C ATOM 617 O2 DC B 8 -1.138 -5.134 16.354 1.00 0.00 O ATOM 618 N3 DC B 8 0.857 -6.117 16.588 1.00 0.00 N ATOM 619 C4 DC B 8 1.595 -7.199 16.872 1.00 0.00 C ATOM 620 N4 DC B 8 2.927 -7.097 16.848 1.00 0.00 N ATOM 621 C5 DC B 8 0.980 -8.459 17.171 1.00 0.00 C ATOM 622 C6 DC B 8 -0.374 -8.500 17.104 1.00 0.00 C ATOM 0 H5' DC B 8 -4.139 -9.382 20.354 1.00 0.00 H new ATOM 0 H5'' DC B 8 -5.496 -9.925 19.388 1.00 0.00 H new ATOM 0 H4' DC B 8 -4.954 -7.703 18.883 1.00 0.00 H new ATOM 0 H3' DC B 8 -5.213 -9.514 16.734 1.00 0.00 H new ATOM 0 H2' DC B 8 -2.906 -9.331 16.016 1.00 0.00 H new ATOM 0 H2'' DC B 8 -3.588 -7.944 15.191 1.00 0.00 H new ATOM 0 H1' DC B 8 -2.884 -6.399 16.927 1.00 0.00 H new ATOM 0 H41 DC B 8 3.505 -7.910 17.061 1.00 0.00 H new ATOM 0 H42 DC B 8 3.366 -6.206 16.616 1.00 0.00 H new ATOM 0 H5 DC B 8 1.563 -9.329 17.435 1.00 0.00 H new ATOM 0 H6 DC B 8 -0.872 -9.444 17.269 1.00 0.00 H new ATOM 634 P DG B 9 -6.341 -7.462 15.124 1.00 0.00 P ATOM 635 OP1 DG B 9 -7.749 -7.027 15.264 1.00 0.00 O ATOM 636 OP2 DG B 9 -6.041 -8.711 14.390 1.00 0.00 O ATOM 637 O5' DG B 9 -5.497 -6.242 14.454 1.00 0.00 O ATOM 638 C5' DG B 9 -5.612 -4.927 14.978 1.00 0.00 C ATOM 639 C4' DG B 9 -4.746 -3.854 14.272 1.00 0.00 C ATOM 640 O4' DG B 9 -3.337 -4.086 14.437 1.00 0.00 O ATOM 641 C3' DG B 9 -4.989 -3.670 12.760 1.00 0.00 C ATOM 642 O3' DG B 9 -4.998 -2.279 12.475 1.00 0.00 O ATOM 643 C2' DG B 9 -3.732 -4.334 12.172 1.00 0.00 C ATOM 644 C1' DG B 9 -2.668 -3.904 13.188 1.00 0.00 C ATOM 645 N9 DG B 9 -1.339 -4.552 13.088 1.00 0.00 N ATOM 646 C8 DG B 9 -1.052 -5.866 13.233 1.00 0.00 C ATOM 647 N7 DG B 9 0.196 -6.195 13.079 1.00 0.00 N ATOM 648 C5 DG B 9 0.807 -4.984 12.800 1.00 0.00 C ATOM 649 C6 DG B 9 2.172 -4.710 12.494 1.00 0.00 C ATOM 650 O6 DG B 9 3.106 -5.506 12.433 1.00 0.00 O ATOM 651 N1 DG B 9 2.395 -3.361 12.237 1.00 0.00 N ATOM 652 C2 DG B 9 1.416 -2.388 12.291 1.00 0.00 C ATOM 653 N2 DG B 9 1.794 -1.135 12.024 1.00 0.00 N ATOM 654 N3 DG B 9 0.131 -2.648 12.582 1.00 0.00 N ATOM 655 C4 DG B 9 -0.117 -3.964 12.816 1.00 0.00 C ATOM 0 H5' DG B 9 -5.343 -4.950 16.034 1.00 0.00 H new ATOM 0 H5'' DG B 9 -6.657 -4.621 14.922 1.00 0.00 H new ATOM 0 H4' DG B 9 -5.072 -2.946 14.779 1.00 0.00 H new ATOM 0 H3' DG B 9 -5.922 -4.083 12.377 1.00 0.00 H new ATOM 0 H2' DG B 9 -3.829 -5.418 12.111 1.00 0.00 H new ATOM 0 H2'' DG B 9 -3.510 -3.977 11.166 1.00 0.00 H new ATOM 0 H1' DG B 9 -2.345 -2.878 13.013 1.00 0.00 H new ATOM 0 H8 DG B 9 -1.813 -6.597 13.463 1.00 0.00 H new ATOM 0 H1 DG B 9 3.342 -3.072 11.993 1.00 0.00 H new ATOM 0 H21 DG B 9 1.110 -0.379 12.050 1.00 0.00 H new ATOM 0 H22 DG B 9 2.767 -0.934 11.794 1.00 0.00 H new ATOM 667 P DT B 10 -5.247 -1.689 10.986 1.00 0.00 P ATOM 668 OP1 DT B 10 -6.215 -0.574 11.094 1.00 0.00 O ATOM 669 OP2 DT B 10 -5.525 -2.813 10.064 1.00 0.00 O ATOM 670 O5' DT B 10 -3.802 -1.070 10.606 1.00 0.00 O ATOM 671 C5' DT B 10 -3.250 -0.008 11.362 1.00 0.00 C ATOM 672 C4' DT B 10 -1.886 0.442 10.786 1.00 0.00 C ATOM 673 O4' DT B 10 -0.930 -0.614 10.787 1.00 0.00 O ATOM 674 C3' DT B 10 -1.920 0.993 9.355 1.00 0.00 C ATOM 675 O3' DT B 10 -1.256 2.251 9.386 1.00 0.00 O ATOM 676 C2' DT B 10 -1.117 -0.035 8.559 1.00 0.00 C ATOM 677 C1' DT B 10 -0.144 -0.586 9.594 1.00 0.00 C ATOM 678 N1 DT B 10 0.440 -1.909 9.246 1.00 0.00 N ATOM 679 C2 DT B 10 1.790 -2.052 8.907 1.00 0.00 C ATOM 680 O2 DT B 10 2.543 -1.103 8.702 1.00 0.00 O ATOM 681 N3 DT B 10 2.263 -3.359 8.821 1.00 0.00 N ATOM 682 C4 DT B 10 1.521 -4.510 9.065 1.00 0.00 C ATOM 683 O4 DT B 10 2.052 -5.615 8.982 1.00 0.00 O ATOM 684 C5 DT B 10 0.130 -4.266 9.412 1.00 0.00 C ATOM 685 C7 DT B 10 -0.783 -5.438 9.728 1.00 0.00 C ATOM 686 C6 DT B 10 -0.338 -2.993 9.472 1.00 0.00 C ATOM 0 H5' DT B 10 -3.124 -0.323 12.398 1.00 0.00 H new ATOM 0 H5'' DT B 10 -3.941 0.835 11.367 1.00 0.00 H new ATOM 0 H4' DT B 10 -1.606 1.252 11.460 1.00 0.00 H new ATOM 0 H3' DT B 10 -2.913 1.138 8.930 1.00 0.00 H new ATOM 0 H2' DT B 10 -1.756 -0.817 8.149 1.00 0.00 H new ATOM 0 H2'' DT B 10 -0.596 0.423 7.719 1.00 0.00 H new ATOM 0 H1' DT B 10 0.751 0.030 9.682 1.00 0.00 H new ATOM 0 H3 DT B 10 3.240 -3.483 8.556 1.00 0.00 H new ATOM 0 H71 DT B 10 -1.547 -5.123 10.439 1.00 0.00 H new ATOM 0 H72 DT B 10 -1.261 -5.785 8.812 1.00 0.00 H new ATOM 0 H73 DT B 10 -0.197 -6.249 10.161 1.00 0.00 H new ATOM 0 H6 DT B 10 -1.380 -2.838 9.711 1.00 0.00 H new ATOM 699 P DG B 11 -1.044 3.197 8.088 1.00 0.00 P ATOM 700 OP1 DG B 11 -1.190 4.607 8.514 1.00 0.00 O ATOM 701 OP2 DG B 11 -1.864 2.677 6.971 1.00 0.00 O ATOM 702 O5' DG B 11 0.519 2.934 7.743 1.00 0.00 O ATOM 703 C5' DG B 11 1.515 3.176 8.722 1.00 0.00 C ATOM 704 C4' DG B 11 2.954 2.996 8.195 1.00 0.00 C ATOM 705 O4' DG B 11 3.248 1.632 7.835 1.00 0.00 O ATOM 706 C3' DG B 11 3.313 3.886 6.992 1.00 0.00 C ATOM 707 O3' DG B 11 4.623 4.382 7.218 1.00 0.00 O ATOM 708 C2' DG B 11 3.306 2.819 5.898 1.00 0.00 C ATOM 709 C1' DG B 11 3.908 1.584 6.567 1.00 0.00 C ATOM 710 N9 DG B 11 3.772 0.303 5.844 1.00 0.00 N ATOM 711 C8 DG B 11 2.632 -0.385 5.596 1.00 0.00 C ATOM 712 N7 DG B 11 2.771 -1.489 4.927 1.00 0.00 N ATOM 713 C5 DG B 11 4.144 -1.572 4.760 1.00 0.00 C ATOM 714 C6 DG B 11 4.909 -2.613 4.169 1.00 0.00 C ATOM 715 O6 DG B 11 4.490 -3.606 3.586 1.00 0.00 O ATOM 716 N1 DG B 11 6.276 -2.435 4.347 1.00 0.00 N ATOM 717 C2 DG B 11 6.846 -1.375 5.022 1.00 0.00 C ATOM 718 N2 DG B 11 8.173 -1.419 5.183 1.00 0.00 N ATOM 719 N3 DG B 11 6.126 -0.360 5.533 1.00 0.00 N ATOM 720 C4 DG B 11 4.780 -0.519 5.378 1.00 0.00 C ATOM 0 H5' DG B 11 1.358 2.501 9.563 1.00 0.00 H new ATOM 0 H5'' DG B 11 1.400 4.191 9.102 1.00 0.00 H new ATOM 0 H4' DG B 11 3.563 3.306 9.044 1.00 0.00 H new ATOM 0 H3' DG B 11 2.677 4.746 6.783 1.00 0.00 H new ATOM 0 H2' DG B 11 2.295 2.624 5.540 1.00 0.00 H new ATOM 0 H2'' DG B 11 3.895 3.131 5.035 1.00 0.00 H new ATOM 0 H1' DG B 11 4.997 1.613 6.614 1.00 0.00 H new ATOM 0 H8 DG B 11 1.667 -0.037 5.934 1.00 0.00 H new ATOM 0 H1 DG B 11 6.901 -3.137 3.951 1.00 0.00 H new ATOM 0 H21 DG B 11 8.652 -0.664 5.674 1.00 0.00 H new ATOM 0 H22 DG B 11 8.705 -2.207 4.815 1.00 0.00 H new ATOM 732 P DC B 12 5.363 5.409 6.216 1.00 0.00 P ATOM 733 OP1 DC B 12 5.888 6.539 7.015 1.00 0.00 O ATOM 734 OP2 DC B 12 4.473 5.674 5.063 1.00 0.00 O ATOM 735 O5' DC B 12 6.617 4.553 5.678 1.00 0.00 O ATOM 736 C5' DC B 12 7.669 4.135 6.532 1.00 0.00 C ATOM 737 C4' DC B 12 8.640 3.290 5.668 1.00 0.00 C ATOM 738 O4' DC B 12 7.923 2.196 5.126 1.00 0.00 O ATOM 739 C3' DC B 12 9.265 4.069 4.500 1.00 0.00 C ATOM 740 O3' DC B 12 10.674 4.087 4.596 1.00 0.00 O ATOM 741 C2' DC B 12 8.821 3.277 3.269 1.00 0.00 C ATOM 742 C1' DC B 12 8.396 1.911 3.824 1.00 0.00 C ATOM 743 N1 DC B 12 7.288 1.314 3.029 1.00 0.00 N ATOM 744 C2 DC B 12 7.477 0.140 2.291 1.00 0.00 C ATOM 745 O2 DC B 12 8.577 -0.406 2.219 1.00 0.00 O ATOM 746 N3 DC B 12 6.397 -0.404 1.654 1.00 0.00 N ATOM 747 C4 DC B 12 5.183 0.169 1.730 1.00 0.00 C ATOM 748 N4 DC B 12 4.155 -0.385 1.084 1.00 0.00 N ATOM 749 C5 DC B 12 4.969 1.367 2.486 1.00 0.00 C ATOM 750 C6 DC B 12 6.049 1.890 3.107 1.00 0.00 C ATOM 0 H5' DC B 12 7.281 3.547 7.364 1.00 0.00 H new ATOM 0 H5'' DC B 12 8.183 4.995 6.962 1.00 0.00 H new ATOM 0 H4' DC B 12 9.453 2.977 6.323 1.00 0.00 H new ATOM 0 H3' DC B 12 8.955 5.114 4.476 1.00 0.00 H new ATOM 0 H2' DC B 12 7.996 3.771 2.756 1.00 0.00 H new ATOM 0 H2'' DC B 12 9.632 3.177 2.547 1.00 0.00 H new ATOM 0 HO3' DC B 12 11.047 4.587 3.840 1.00 0.00 H new ATOM 0 H1' DC B 12 9.222 1.200 3.798 1.00 0.00 H new ATOM 0 H41 DC B 12 3.230 0.042 1.136 1.00 0.00 H new ATOM 0 H42 DC B 12 4.294 -1.236 0.539 1.00 0.00 H new ATOM 0 H5 DC B 12 3.995 1.828 2.556 1.00 0.00 H new ATOM 0 H6 DC B 12 5.930 2.794 3.685 1.00 0.00 H new TER 763 DC B 12 CONECT 197 221 CONECT 221 197 222 223 224 CONECT 222 221 CONECT 223 221 CONECT 224 221 225 CONECT 225 224 226 261 262 CONECT 226 225 227 228 263 CONECT 227 226 231 CONECT 228 226 229 230 264 CONECT 229 228 241 CONECT 230 228 231 265 266 CONECT 231 227 230 232 267 CONECT 232 231 233 240 CONECT 233 232 234 235 CONECT 234 233 CONECT 235 233 236 268 CONECT 236 235 237 238 CONECT 237 236 CONECT 238 236 239 240 255 CONECT 239 238 269 270 271 CONECT 240 232 238 257 272 CONECT 241 229 242 243 244 CONECT 242 241 CONECT 243 241 CONECT 244 241 245 CONECT 245 244 258 273 274 CONECT 246 248 258 CONECT 247 248 259 275 276 CONECT 248 246 247 249 277 CONECT 249 248 250 257 CONECT 250 249 251 252 CONECT 251 250 CONECT 252 250 253 278 CONECT 253 252 254 255 CONECT 254 253 CONECT 255 238 253 256 257 CONECT 256 255 279 280 281 CONECT 257 240 249 255 282 CONECT 258 245 246 259 283 CONECT 259 247 258 260 284 CONECT 260 259 285 CONECT 261 225 CONECT 262 225 CONECT 263 226 CONECT 264 228 CONECT 265 230 CONECT 266 230 CONECT 267 231 CONECT 268 235 CONECT 269 239 CONECT 270 239 CONECT 271 239 CONECT 272 240 CONECT 273 245 CONECT 274 245 CONECT 275 247 CONECT 276 247 CONECT 277 248 CONECT 278 252 CONECT 279 256 CONECT 280 256 CONECT 281 256 CONECT 282 257 CONECT 283 258 CONECT 284 259 CONECT 285 260 END