USER MOD reduce.3.24.130724 H: found=0, std=0, add=250, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 250 hydrogens (11 hets) HEADER DNA 05-NOV-01 1KB1 TITLE SOLUTION STRUCTURE OF AN 11-MER DNA DUPLEX CONTAINING 6- TITLE 2 THIOGUANINE OPPOSITE CYTOSINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*CP*GP*TP*AP*CP*(S6G)P*CP*AP*TP*GP*C)-3'; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'-D(*GP*CP*AP*TP*GP*CP*GP*TP*AP*CP*G)-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 THIOGUANINE, 6-THIOGUANINE, TG, 6TG, S6G, THIOPURINE, KEYWDS 2 DOUBLE HELIX, B-FORM DNA EXPDTA SOLUTION NMR AUTHOR J.BOHON,C.R.DE LOS SANTOS REVDAT 3 24-FEB-09 1KB1 1 VERSN REVDAT 2 21-DEC-04 1KB1 1 AUTHOR JRNL REMARK MASTER REVDAT 1 28-NOV-01 1KB1 0 JRNL AUTH J.BOHON,C.R.DE LOS SANTOS JRNL TITL STRUCTURAL EFFECT OF THE ANTICANCER AGENT JRNL TITL 2 6-THIOGUANINE ON DUPLEX DNA. JRNL REF NUCLEIC ACIDS RES. V. 31 1331 2003 JRNL REFN ISSN 0305-1048 JRNL PMID 12582253 JRNL DOI 10.1093/NAR/GKG203 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.857 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1KB1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-NOV-01. REMARK 100 THE RCSB ID CODE IS RCSB014768. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298; 276 REMARK 210 PH : 6.78; 6.78 REMARK 210 IONIC STRENGTH : 25 MM PHOSPHATE, 50 MM NACL, REMARK 210 0.5 MM EDTA; 25 MM PHOSPHATE, REMARK 210 50 MM NACL, 0.5 MM EDTA REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 2.4MM DNA 25MM PHOSPHATE REMARK 210 BUFFER, 50MM NACL, 0.5MM EDTA; REMARK 210 2.4MM DNA 25MM PHOSPHATE REMARK 210 BUFFER, 50MM NACL, 0.5MM EDTA REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, COSY, DQF-COSY, REMARK 210 COSY45, TOCSY, HETCO REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX 95 AND 98, X-PLOR 3.857 REMARK 210 METHOD USED : RESTRAINED MOLECULAR DYNAMICS REMARK 210 SIMULATIONS 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: THE STRUCTURE WAS DETERMINED USING PROTON NMR FOLLOWED REMARK 210 BY DISTANCE RESTRAINED MOLECULAR DYNAMICS SIMULATIONS, AND REMARK 210 FURTHER REFINED BY THE FULL- RELAXATION MATRIX BACK REMARK 210 CALCULATION METHOD. 15 STRUCTURES EACH WERE DETERMINED FROM A- REMARK 210 AND B-FORM DNA STARTING STRUCTURES. FIVE DIFFERENT STARTING REMARK 210 TEMPERATURES AND THREE DIFFERENT LENGTHS OF TIME SPENT AT THE REMARK 210 HIGH- TEMPERATURE STEP MAKE UP THE 15 STRUCTURES. 25 OF THE 30 REMARK 210 TOTAL STRUCTURES CONVERGED TO AN RMSD OF .59A OR LESS. THE REMARK 210 AVERAGE OF THESE 25 STRUCTURES WAS CALCULATED AND UTILIZED IN REMARK 210 THE FULL RELAXATION MATRIX BACK CALCULATIONS. THE MINIMIZED REMARK 210 AVERAGE STRUCTURE FROM THIS LAST STEP IS THE FORM THAT IS REMARK 210 DEPOSITED HERE. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DC A 1 C4 DC A 1 N4 0.095 REMARK 500 DG A 2 C2 DG A 2 N2 0.081 REMARK 500 DT A 3 C5 DT A 3 C7 0.037 REMARK 500 DA A 4 C6 DA A 4 N6 0.094 REMARK 500 DC A 5 C4 DC A 5 N4 0.094 REMARK 500 DC A 7 C4 DC A 7 N4 0.095 REMARK 500 DA A 8 C6 DA A 8 N6 0.094 REMARK 500 DT A 9 C5 DT A 9 C7 0.037 REMARK 500 DG A 10 C2 DG A 10 N2 0.079 REMARK 500 DC A 11 C4 DC A 11 N4 0.094 REMARK 500 DG B 1 C2 DG B 1 N2 0.079 REMARK 500 DC B 2 C4 DC B 2 N4 0.094 REMARK 500 DA B 3 C6 DA B 3 N6 0.093 REMARK 500 DT B 4 C5 DT B 4 C7 0.037 REMARK 500 DG B 5 C2 DG B 5 N2 0.080 REMARK 500 DC B 6 C4 DC B 6 N4 0.094 REMARK 500 DG B 7 C2 DG B 7 N2 0.083 REMARK 500 DT B 8 C5 DT B 8 C7 0.037 REMARK 500 DA B 9 C6 DA B 9 N6 0.093 REMARK 500 DC B 10 C4 DC B 10 N4 0.096 REMARK 500 DG B 11 C2 DG B 11 N2 0.086 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DG A 2 O4' - C1' - N9 ANGL. DEV. = 1.8 DEGREES REMARK 500 DG A 2 N7 - C8 - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA A 4 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DC A 5 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DG A 10 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DG B 1 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG B 1 N7 - C8 - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DT B 4 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 DG B 5 N7 - C8 - N9 ANGL. DEV. = 3.0 DEGREES REMARK 500 DG B 7 N7 - C8 - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DG B 11 N7 - C8 - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1KBM RELATED DB: PDB REMARK 900 SOLUTION STRUCTURE OF AN 11-MER DNA DUPLEX CONTAINING 6- REMARK 900 THIOGUANINE OPPOSITE THYMINE DBREF 1KB1 A 1 11 PDB 1KB1 1KB1 1 11 DBREF 1KB1 B 1 11 PDB 1KB1 1KB1 1 11 SEQRES 1 A 11 DC DG DT DA DC S6G DC DA DT DG DC SEQRES 1 B 11 DG DC DA DT DG DC DG DT DA DC DG MODRES 1KB1 S6G A 6 DG HET S6G A 6 33 HETNAM S6G 6-THIO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE FORMUL 1 S6G C10 H14 N5 O6 P S LINK O3' DC A 5 P S6G A 6 1555 1555 1.62 LINK O3' S6G A 6 P DC A 7 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 Single : A 1 DC O5' : rot 180:sc= -0.0781 USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.668 (180deg=-0.668) USER MOD Single : A 9 DT C7 :methyl 150:sc= -0.344 (180deg=-0.344) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 1 DG O5' : rot 180:sc= -0.264 USER MOD Single : B 4 DT C7 :methyl 150:sc=-1.98e-05 (180deg=-1.98e-05) USER MOD Single : B 8 DT C7 :methyl 150:sc= -0.421 (180deg=-0.421) USER MOD Single : B 11 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 1.350 -10.680 3.373 1.00 0.96 O ATOM 2 C5' DC A 1 2.518 -11.048 2.630 1.00 0.94 C ATOM 3 C4' DC A 1 3.693 -10.090 2.866 1.00 0.81 C ATOM 4 O4' DC A 1 3.368 -8.740 2.475 1.00 0.76 O ATOM 5 C3' DC A 1 4.158 -10.009 4.326 1.00 0.76 C ATOM 6 O3' DC A 1 5.578 -9.816 4.404 1.00 0.71 O ATOM 7 C2' DC A 1 3.348 -8.825 4.817 1.00 0.71 C ATOM 8 C1' DC A 1 3.506 -7.884 3.622 1.00 0.66 C ATOM 9 N1 DC A 1 2.469 -6.815 3.576 1.00 0.62 N ATOM 10 C2 DC A 1 2.883 -5.496 3.422 1.00 0.54 C ATOM 11 O2 DC A 1 4.068 -5.189 3.330 1.00 0.53 O ATOM 12 N3 DC A 1 1.937 -4.525 3.376 1.00 0.50 N ATOM 13 C4 DC A 1 0.637 -4.811 3.474 1.00 0.54 C ATOM 14 N4 DC A 1 -0.309 -3.740 3.417 1.00 0.51 N ATOM 15 C5 DC A 1 0.190 -6.159 3.632 1.00 0.63 C ATOM 16 C6 DC A 1 1.135 -7.121 3.677 1.00 0.66 C ATOM 0 H5' DC A 1 2.277 -11.067 1.567 1.00 0.94 H new ATOM 0 H5'' DC A 1 2.817 -12.059 2.907 1.00 0.94 H new ATOM 0 H4' DC A 1 4.491 -10.512 2.255 1.00 0.81 H new ATOM 0 H3' DC A 1 4.000 -10.907 4.923 1.00 0.76 H new ATOM 0 H2' DC A 1 2.307 -9.083 5.010 1.00 0.71 H new ATOM 0 H2'' DC A 1 3.747 -8.400 5.738 1.00 0.71 H new ATOM 0 HO5' DC A 1 0.630 -11.319 3.188 1.00 0.96 H new ATOM 0 H1' DC A 1 4.460 -7.359 3.672 1.00 0.66 H new ATOM 0 H41 DC A 1 -1.307 -3.937 3.490 1.00 0.51 H new ATOM 0 H42 DC A 1 0.015 -2.779 3.303 1.00 0.51 H new ATOM 0 H5 DC A 1 -0.860 -6.398 3.712 1.00 0.63 H new ATOM 0 H6 DC A 1 0.836 -8.152 3.795 1.00 0.66 H new ATOM 29 P DG A 2 6.372 -9.713 5.810 1.00 0.70 P ATOM 30 OP1 DG A 2 7.681 -10.386 5.641 1.00 0.77 O ATOM 31 OP2 DG A 2 5.463 -10.145 6.897 1.00 0.77 O ATOM 32 O5' DG A 2 6.618 -8.126 5.961 1.00 0.60 O ATOM 33 C5' DG A 2 7.650 -7.459 5.219 1.00 0.60 C ATOM 34 C4' DG A 2 7.727 -5.963 5.526 1.00 0.54 C ATOM 35 O4' DG A 2 6.535 -5.238 5.160 1.00 0.48 O ATOM 36 C3' DG A 2 8.001 -5.633 7.000 1.00 0.52 C ATOM 37 O3' DG A 2 8.990 -4.590 7.091 1.00 0.55 O ATOM 38 C2' DG A 2 6.608 -5.261 7.473 1.00 0.46 C ATOM 39 C1' DG A 2 6.163 -4.428 6.285 1.00 0.43 C ATOM 40 N9 DG A 2 4.713 -4.148 6.253 1.00 0.39 N ATOM 41 C8 DG A 2 3.647 -4.986 6.406 1.00 0.39 C ATOM 42 N7 DG A 2 2.470 -4.441 6.306 1.00 0.37 N ATOM 43 C5 DG A 2 2.785 -3.104 6.064 1.00 0.34 C ATOM 44 C6 DG A 2 1.932 -1.990 5.860 1.00 0.32 C ATOM 45 O6 DG A 2 0.706 -1.948 5.848 1.00 0.32 O ATOM 46 N1 DG A 2 2.651 -0.828 5.650 1.00 0.31 N ATOM 47 C2 DG A 2 4.024 -0.734 5.636 1.00 0.33 C ATOM 48 N2 DG A 2 4.590 0.553 5.424 1.00 0.35 N ATOM 49 N3 DG A 2 4.829 -1.775 5.825 1.00 0.36 N ATOM 50 C4 DG A 2 4.147 -2.922 6.032 1.00 0.36 C ATOM 0 H5' DG A 2 7.472 -7.598 4.153 1.00 0.60 H new ATOM 0 H5'' DG A 2 8.611 -7.922 5.445 1.00 0.60 H new ATOM 0 H4' DG A 2 8.572 -5.647 4.914 1.00 0.54 H new ATOM 0 H3' DG A 2 8.431 -6.424 7.614 1.00 0.52 H new ATOM 0 H2' DG A 2 5.973 -6.132 7.637 1.00 0.46 H new ATOM 0 H2'' DG A 2 6.618 -4.694 8.404 1.00 0.46 H new ATOM 0 H1' DG A 2 6.622 -3.440 6.309 1.00 0.43 H new ATOM 0 H8 DG A 2 3.773 -6.041 6.599 1.00 0.39 H new ATOM 0 H1 DG A 2 2.121 0.029 5.493 1.00 0.31 H new ATOM 0 H21 DG A 2 5.603 0.668 5.406 1.00 0.35 H new ATOM 0 H22 DG A 2 3.983 1.361 5.290 1.00 0.35 H new ATOM 62 P DT A 3 9.360 -3.777 8.441 1.00 0.56 P ATOM 63 OP1 DT A 3 10.832 -3.620 8.487 1.00 0.64 O ATOM 64 OP2 DT A 3 8.658 -4.401 9.587 1.00 0.55 O ATOM 65 O5' DT A 3 8.698 -2.326 8.186 1.00 0.50 O ATOM 66 C5' DT A 3 9.248 -1.397 7.235 1.00 0.50 C ATOM 67 C4' DT A 3 8.677 0.016 7.395 1.00 0.46 C ATOM 68 O4' DT A 3 7.252 0.080 7.193 1.00 0.41 O ATOM 69 C3' DT A 3 8.944 0.640 8.771 1.00 0.46 C ATOM 70 O3' DT A 3 9.198 2.051 8.665 1.00 0.46 O ATOM 71 C2' DT A 3 7.673 0.265 9.498 1.00 0.42 C ATOM 72 C1' DT A 3 6.655 0.578 8.404 1.00 0.38 C ATOM 73 N1 DT A 3 5.334 -0.072 8.608 1.00 0.34 N ATOM 74 C2 DT A 3 4.200 0.696 8.393 1.00 0.30 C ATOM 75 O2 DT A 3 4.225 1.877 8.057 1.00 0.30 O ATOM 76 N3 DT A 3 2.999 0.055 8.579 1.00 0.28 N ATOM 77 C4 DT A 3 2.815 -1.255 8.953 1.00 0.30 C ATOM 78 O4 DT A 3 1.675 -1.693 9.072 1.00 0.29 O ATOM 79 C5 DT A 3 4.040 -1.990 9.161 1.00 0.33 C ATOM 80 C7 DT A 3 3.984 -3.460 9.592 1.00 0.36 C ATOM 81 C6 DT A 3 5.234 -1.391 8.985 1.00 0.35 C ATOM 0 H5' DT A 3 9.047 -1.754 6.225 1.00 0.50 H new ATOM 0 H5'' DT A 3 10.331 -1.363 7.351 1.00 0.50 H new ATOM 0 H4' DT A 3 9.202 0.575 6.621 1.00 0.46 H new ATOM 0 H3' DT A 3 9.836 0.292 9.292 1.00 0.46 H new ATOM 0 H2' DT A 3 7.656 -0.783 9.799 1.00 0.42 H new ATOM 0 H2'' DT A 3 7.515 0.858 10.399 1.00 0.42 H new ATOM 0 H1' DT A 3 6.446 1.648 8.391 1.00 0.38 H new ATOM 0 H3 DT A 3 2.157 0.609 8.423 1.00 0.28 H new ATOM 0 H71 DT A 3 4.857 -3.986 9.206 1.00 0.36 H new ATOM 0 H72 DT A 3 3.977 -3.520 10.680 1.00 0.36 H new ATOM 0 H73 DT A 3 3.079 -3.921 9.197 1.00 0.36 H new ATOM 0 H6 DT A 3 6.137 -1.962 9.144 1.00 0.35 H new ATOM 94 P DA A 4 9.443 2.989 9.959 1.00 0.47 P ATOM 95 OP1 DA A 4 10.332 4.102 9.551 1.00 0.52 O ATOM 96 OP2 DA A 4 9.831 2.131 11.102 1.00 0.52 O ATOM 97 O5' DA A 4 7.974 3.587 10.267 1.00 0.41 O ATOM 98 C5' DA A 4 7.467 4.737 9.570 1.00 0.39 C ATOM 99 C4' DA A 4 6.108 5.208 10.100 1.00 0.36 C ATOM 100 O4' DA A 4 5.044 4.254 9.901 1.00 0.32 O ATOM 101 C3' DA A 4 6.101 5.567 11.595 1.00 0.38 C ATOM 102 O3' DA A 4 5.365 6.782 11.821 1.00 0.39 O ATOM 103 C2' DA A 4 5.435 4.334 12.176 1.00 0.37 C ATOM 104 C1' DA A 4 4.335 4.146 11.141 1.00 0.33 C ATOM 105 N9 DA A 4 3.641 2.846 11.244 1.00 0.31 N ATOM 106 C8 DA A 4 4.150 1.598 11.446 1.00 0.32 C ATOM 107 N7 DA A 4 3.287 0.627 11.489 1.00 0.31 N ATOM 108 C5 DA A 4 2.081 1.298 11.294 1.00 0.28 C ATOM 109 C6 DA A 4 0.754 0.857 11.228 1.00 0.27 C ATOM 110 N6 DA A 4 0.382 -0.516 11.364 1.00 0.28 N ATOM 111 N1 DA A 4 -0.194 1.782 11.026 1.00 0.25 N ATOM 112 C2 DA A 4 0.139 3.060 10.898 1.00 0.26 C ATOM 113 N3 DA A 4 1.348 3.595 10.941 1.00 0.27 N ATOM 114 C4 DA A 4 2.287 2.645 11.145 1.00 0.28 C ATOM 0 H5' DA A 4 7.375 4.501 8.510 1.00 0.39 H new ATOM 0 H5'' DA A 4 8.186 5.552 9.654 1.00 0.39 H new ATOM 0 H4' DA A 4 5.932 6.104 9.504 1.00 0.36 H new ATOM 0 H3' DA A 4 7.074 5.774 12.040 1.00 0.38 H new ATOM 0 H2' DA A 4 6.109 3.479 12.234 1.00 0.37 H new ATOM 0 H2'' DA A 4 5.044 4.500 13.180 1.00 0.37 H new ATOM 0 H1' DA A 4 3.534 4.875 11.265 1.00 0.33 H new ATOM 0 H8 DA A 4 5.210 1.426 11.564 1.00 0.32 H new ATOM 0 H61 DA A 4 -0.600 -0.786 11.308 1.00 0.28 H new ATOM 0 H62 DA A 4 1.098 -1.226 11.517 1.00 0.28 H new ATOM 0 H2 DA A 4 -0.678 3.748 10.739 1.00 0.26 H new ATOM 126 P DC A 5 5.152 7.458 13.277 1.00 0.41 P ATOM 127 OP1 DC A 5 5.698 8.834 13.229 1.00 0.46 O ATOM 128 OP2 DC A 5 5.626 6.519 14.320 1.00 0.46 O ATOM 129 O5' DC A 5 3.546 7.549 13.393 1.00 0.39 O ATOM 130 C5' DC A 5 2.763 8.440 12.581 1.00 0.41 C ATOM 131 C4' DC A 5 1.259 8.341 12.874 1.00 0.44 C ATOM 132 O4' DC A 5 0.774 6.999 12.656 1.00 0.43 O ATOM 133 C3' DC A 5 0.874 8.698 14.318 1.00 0.47 C ATOM 134 O3' DC A 5 -0.460 9.233 14.391 1.00 0.53 O ATOM 135 C2' DC A 5 1.015 7.339 14.971 1.00 0.46 C ATOM 136 C1' DC A 5 0.315 6.482 13.915 1.00 0.43 C ATOM 137 N1 DC A 5 0.625 5.031 14.020 1.00 0.41 N ATOM 138 C2 DC A 5 -0.435 4.135 13.954 1.00 0.38 C ATOM 139 O2 DC A 5 -1.596 4.508 13.815 1.00 0.38 O ATOM 140 N3 DC A 5 -0.166 2.811 14.049 1.00 0.37 N ATOM 141 C4 DC A 5 1.081 2.364 14.203 1.00 0.38 C ATOM 142 N4 DC A 5 1.285 0.952 14.293 1.00 0.37 N ATOM 143 C5 DC A 5 2.188 3.266 14.274 1.00 0.42 C ATOM 144 C6 DC A 5 1.914 4.584 14.178 1.00 0.43 C ATOM 0 H5' DC A 5 2.940 8.216 11.529 1.00 0.41 H new ATOM 0 H5'' DC A 5 3.095 9.465 12.749 1.00 0.41 H new ATOM 0 H4' DC A 5 0.811 9.063 12.192 1.00 0.44 H new ATOM 0 H3' DC A 5 1.474 9.477 14.789 1.00 0.47 H new ATOM 0 H2' DC A 5 2.056 7.052 15.122 1.00 0.46 H new ATOM 0 H2'' DC A 5 0.526 7.288 15.944 1.00 0.46 H new ATOM 0 H1' DC A 5 -0.766 6.543 14.042 1.00 0.43 H new ATOM 0 H41 DC A 5 2.227 0.579 14.411 1.00 0.37 H new ATOM 0 H42 DC A 5 0.488 0.317 14.239 1.00 0.37 H new ATOM 0 H5 DC A 5 3.199 2.908 14.399 1.00 0.42 H new ATOM 0 H6 DC A 5 2.722 5.299 14.226 1.00 0.43 H new HETATM 156 P S6G A 6 -1.131 9.754 15.769 1.00 0.54 P HETATM 157 OP1 S6G A 6 -1.741 11.078 15.505 1.00 0.58 O HETATM 158 OP2 S6G A 6 -0.144 9.616 16.865 1.00 0.65 O HETATM 159 O5' S6G A 6 -2.313 8.688 16.039 1.00 0.44 O HETATM 160 C5' S6G A 6 -3.580 8.761 15.364 1.00 0.40 C HETATM 161 C4' S6G A 6 -4.578 7.703 15.854 1.00 0.38 C HETATM 162 O4' S6G A 6 -4.095 6.363 15.625 1.00 0.40 O HETATM 163 C3' S6G A 6 -4.896 7.783 17.356 1.00 0.38 C HETATM 164 O3' S6G A 6 -6.242 7.335 17.614 1.00 0.39 O HETATM 165 C2' S6G A 6 -3.835 6.843 17.896 1.00 0.38 C HETATM 166 C1' S6G A 6 -4.007 5.707 16.899 1.00 0.38 C HETATM 167 N9 S6G A 6 -2.890 4.744 16.911 1.00 0.37 N HETATM 168 C8 S6G A 6 -1.544 4.959 16.880 1.00 0.38 C HETATM 169 N7 S6G A 6 -0.794 3.897 16.889 1.00 0.37 N HETATM 170 C5 S6G A 6 -1.738 2.871 16.930 1.00 0.36 C HETATM 171 C6 S6G A 6 -1.553 1.467 16.957 1.00 0.37 C HETATM 172 S6 S6G A 6 -0.080 0.582 16.947 1.00 0.39 S HETATM 173 N1 S6G A 6 -2.761 0.789 16.995 1.00 0.36 N HETATM 174 C2 S6G A 6 -4.003 1.387 17.008 1.00 0.36 C HETATM 175 N2 S6G A 6 -5.136 0.532 17.070 1.00 0.36 N HETATM 176 N3 S6G A 6 -4.181 2.705 16.982 1.00 0.36 N HETATM 177 C4 S6G A 6 -3.013 3.382 16.944 1.00 0.36 C HETATM 0 HN22 S6G A 6 -6.075 0.930 17.082 1.00 0.36 H new HETATM 0 HN21 S6G A 6 -5.010 -0.480 17.103 1.00 0.36 H new HETATM 0 H5'' S6G A 6 -4.008 9.753 15.511 1.00 0.40 H new HETATM 0 H2'' S6G A 6 -2.835 7.277 17.874 1.00 0.38 H new HETATM 0 HN1 S6G A 6 -2.729 -0.230 17.015 1.00 0.36 H new HETATM 0 H8 S6G A 6 -1.121 5.963 16.849 1.00 0.38 H new HETATM 0 H5' S6G A 6 -3.423 8.637 14.293 1.00 0.40 H new HETATM 0 H4' S6G A 6 -5.477 7.920 15.277 1.00 0.38 H new HETATM 0 H3' S6G A 6 -4.868 8.777 17.803 1.00 0.38 H new HETATM 0 H2' S6G A 6 -4.026 6.536 18.924 1.00 0.38 H new HETATM 0 H1' S6G A 6 -4.885 5.109 17.142 1.00 0.38 H new ATOM 189 P DC A 7 -6.882 7.152 19.089 1.00 0.39 P ATOM 190 OP1 DC A 7 -8.159 7.901 19.131 1.00 0.41 O ATOM 191 OP2 DC A 7 -5.840 7.433 20.104 1.00 0.41 O ATOM 192 O5' DC A 7 -7.212 5.573 19.154 1.00 0.36 O ATOM 193 C5' DC A 7 -8.263 4.967 18.381 1.00 0.37 C ATOM 194 C4' DC A 7 -8.537 3.508 18.783 1.00 0.35 C ATOM 195 O4' DC A 7 -7.367 2.682 18.620 1.00 0.34 O ATOM 196 C3' DC A 7 -8.971 3.331 20.246 1.00 0.34 C ATOM 197 O3' DC A 7 -9.789 2.162 20.425 1.00 0.35 O ATOM 198 C2' DC A 7 -7.614 3.227 20.908 1.00 0.33 C ATOM 199 C1' DC A 7 -6.919 2.278 19.927 1.00 0.32 C ATOM 200 N1 DC A 7 -5.435 2.362 19.990 1.00 0.31 N ATOM 201 C2 DC A 7 -4.716 1.177 20.071 1.00 0.31 C ATOM 202 O2 DC A 7 -5.267 0.079 20.094 1.00 0.31 O ATOM 203 N3 DC A 7 -3.364 1.247 20.123 1.00 0.31 N ATOM 204 C4 DC A 7 -2.727 2.420 20.099 1.00 0.32 C ATOM 205 N4 DC A 7 -1.298 2.420 20.151 1.00 0.33 N ATOM 206 C5 DC A 7 -3.446 3.652 20.017 1.00 0.32 C ATOM 207 C6 DC A 7 -4.791 3.575 19.965 1.00 0.32 C ATOM 0 H5' DC A 7 -7.997 5.004 17.324 1.00 0.37 H new ATOM 0 H5'' DC A 7 -9.177 5.549 18.500 1.00 0.37 H new ATOM 0 H4' DC A 7 -9.349 3.209 18.120 1.00 0.35 H new ATOM 0 H3' DC A 7 -9.602 4.123 20.650 1.00 0.34 H new ATOM 0 H2' DC A 7 -7.111 4.191 20.984 1.00 0.33 H new ATOM 0 H2'' DC A 7 -7.671 2.817 21.916 1.00 0.33 H new ATOM 0 H1' DC A 7 -7.170 1.245 20.170 1.00 0.32 H new ATOM 0 H41 DC A 7 -0.787 3.303 20.134 1.00 0.33 H new ATOM 0 H42 DC A 7 -0.790 1.537 20.205 1.00 0.33 H new ATOM 0 H5 DC A 7 -2.935 4.603 19.998 1.00 0.32 H new ATOM 0 H6 DC A 7 -5.372 4.483 19.903 1.00 0.32 H new ATOM 219 P DA A 8 -10.418 1.740 21.857 1.00 0.37 P ATOM 220 OP1 DA A 8 -11.834 1.361 21.639 1.00 0.40 O ATOM 221 OP2 DA A 8 -10.092 2.787 22.853 1.00 0.41 O ATOM 222 O5' DA A 8 -9.584 0.415 22.248 1.00 0.34 O ATOM 223 C5' DA A 8 -9.886 -0.870 21.683 1.00 0.34 C ATOM 224 C4' DA A 8 -9.035 -1.992 22.286 1.00 0.31 C ATOM 225 O4' DA A 8 -7.625 -1.833 22.032 1.00 0.28 O ATOM 226 C3' DA A 8 -9.189 -2.143 23.804 1.00 0.30 C ATOM 227 O3' DA A 8 -9.237 -3.529 24.183 1.00 0.32 O ATOM 228 C2' DA A 8 -7.980 -1.368 24.288 1.00 0.25 C ATOM 229 C1' DA A 8 -6.932 -1.845 23.289 1.00 0.23 C ATOM 230 N9 DA A 8 -5.775 -0.928 23.187 1.00 0.20 N ATOM 231 C8 DA A 8 -5.752 0.436 23.147 1.00 0.19 C ATOM 232 N7 DA A 8 -4.581 0.988 23.038 1.00 0.17 N ATOM 233 C5 DA A 8 -3.738 -0.120 23.000 1.00 0.18 C ATOM 234 C6 DA A 8 -2.349 -0.241 22.891 1.00 0.19 C ATOM 235 N6 DA A 8 -1.479 0.888 22.782 1.00 0.20 N ATOM 236 N1 DA A 8 -1.835 -1.478 22.886 1.00 0.21 N ATOM 237 C2 DA A 8 -2.638 -2.530 22.981 1.00 0.21 C ATOM 238 N3 DA A 8 -3.958 -2.544 23.087 1.00 0.21 N ATOM 239 C4 DA A 8 -4.452 -1.287 23.091 1.00 0.19 C ATOM 0 H5' DA A 8 -9.725 -0.836 20.605 1.00 0.34 H new ATOM 0 H5'' DA A 8 -10.941 -1.094 21.841 1.00 0.34 H new ATOM 0 H4' DA A 8 -9.419 -2.880 21.785 1.00 0.31 H new ATOM 0 H3' DA A 8 -10.114 -1.764 24.239 1.00 0.30 H new ATOM 0 H2' DA A 8 -8.134 -0.290 24.246 1.00 0.25 H new ATOM 0 H2'' DA A 8 -7.715 -1.612 25.317 1.00 0.25 H new ATOM 0 H1' DA A 8 -6.532 -2.814 23.587 1.00 0.23 H new ATOM 0 H8 DA A 8 -6.656 1.024 23.203 1.00 0.19 H new ATOM 0 H61 DA A 8 -0.471 0.750 22.705 1.00 0.20 H new ATOM 0 H62 DA A 8 -1.866 1.832 22.782 1.00 0.20 H new ATOM 0 H2 DA A 8 -2.155 -3.496 22.971 1.00 0.21 H new ATOM 251 P DT A 9 -9.400 -4.033 25.712 1.00 0.35 P ATOM 252 OP1 DT A 9 -10.346 -5.172 25.719 1.00 0.41 O ATOM 253 OP2 DT A 9 -9.666 -2.860 26.577 1.00 0.36 O ATOM 254 O5' DT A 9 -7.928 -4.586 26.073 1.00 0.31 O ATOM 255 C5' DT A 9 -7.456 -5.844 25.563 1.00 0.33 C ATOM 256 C4' DT A 9 -6.040 -6.179 26.036 1.00 0.31 C ATOM 257 O4' DT A 9 -5.069 -5.209 25.595 1.00 0.26 O ATOM 258 C3' DT A 9 -5.890 -6.294 27.561 1.00 0.34 C ATOM 259 O3' DT A 9 -5.058 -7.412 27.916 1.00 0.38 O ATOM 260 C2' DT A 9 -5.326 -4.930 27.895 1.00 0.29 C ATOM 261 C1' DT A 9 -4.335 -4.762 26.743 1.00 0.24 C ATOM 262 N1 DT A 9 -3.868 -3.364 26.532 1.00 0.18 N ATOM 263 C2 DT A 9 -2.521 -3.170 26.258 1.00 0.14 C ATOM 264 O2 DT A 9 -1.701 -4.081 26.181 1.00 0.17 O ATOM 265 N3 DT A 9 -2.128 -1.865 26.070 1.00 0.12 N ATOM 266 C4 DT A 9 -2.929 -0.749 26.126 1.00 0.12 C ATOM 267 O4 DT A 9 -2.435 0.358 25.931 1.00 0.14 O ATOM 268 C5 DT A 9 -4.316 -1.030 26.414 1.00 0.14 C ATOM 269 C7 DT A 9 -5.321 0.123 26.513 1.00 0.18 C ATOM 270 C6 DT A 9 -4.734 -2.297 26.603 1.00 0.17 C ATOM 0 H5' DT A 9 -7.474 -5.820 24.473 1.00 0.33 H new ATOM 0 H5'' DT A 9 -8.136 -6.636 25.876 1.00 0.33 H new ATOM 0 H4' DT A 9 -5.856 -7.154 25.586 1.00 0.31 H new ATOM 0 H3' DT A 9 -6.801 -6.506 28.121 1.00 0.34 H new ATOM 0 H2' DT A 9 -6.091 -4.154 27.903 1.00 0.29 H new ATOM 0 H2'' DT A 9 -4.839 -4.908 28.870 1.00 0.29 H new ATOM 0 H1' DT A 9 -3.421 -5.320 26.947 1.00 0.24 H new ATOM 0 H3 DT A 9 -1.140 -1.709 25.868 1.00 0.12 H new ATOM 0 H71 DT A 9 -6.307 -0.226 26.205 1.00 0.18 H new ATOM 0 H72 DT A 9 -5.367 0.478 27.543 1.00 0.18 H new ATOM 0 H73 DT A 9 -5.005 0.938 25.862 1.00 0.18 H new ATOM 0 H6 DT A 9 -5.777 -2.480 26.816 1.00 0.17 H new ATOM 283 P DG A 10 -4.659 -7.790 29.439 1.00 0.43 P ATOM 284 OP1 DG A 10 -4.699 -9.266 29.567 1.00 0.53 O ATOM 285 OP2 DG A 10 -5.463 -6.959 30.365 1.00 0.46 O ATOM 286 O5' DG A 10 -3.123 -7.307 29.548 1.00 0.37 O ATOM 287 C5' DG A 10 -2.064 -8.049 28.922 1.00 0.39 C ATOM 288 C4' DG A 10 -0.687 -7.407 29.112 1.00 0.36 C ATOM 289 O4' DG A 10 -0.594 -6.087 28.538 1.00 0.29 O ATOM 290 C3' DG A 10 -0.227 -7.274 30.570 1.00 0.38 C ATOM 291 O3' DG A 10 1.167 -7.631 30.663 1.00 0.40 O ATOM 292 C2' DG A 10 -0.566 -5.820 30.843 1.00 0.34 C ATOM 293 C1' DG A 10 -0.065 -5.212 29.545 1.00 0.28 C ATOM 294 N9 DG A 10 -0.525 -3.827 29.319 1.00 0.25 N ATOM 295 C8 DG A 10 -1.787 -3.311 29.291 1.00 0.25 C ATOM 296 N7 DG A 10 -1.879 -2.035 29.046 1.00 0.24 N ATOM 297 C5 DG A 10 -0.542 -1.668 28.895 1.00 0.24 C ATOM 298 C6 DG A 10 0.030 -0.402 28.612 1.00 0.26 C ATOM 299 O6 DG A 10 -0.529 0.675 28.426 1.00 0.28 O ATOM 300 N1 DG A 10 1.410 -0.466 28.545 1.00 0.27 N ATOM 301 C2 DG A 10 2.160 -1.605 28.728 1.00 0.27 C ATOM 302 N2 DG A 10 3.573 -1.494 28.644 1.00 0.30 N ATOM 303 N3 DG A 10 1.630 -2.794 28.992 1.00 0.25 N ATOM 304 C4 DG A 10 0.283 -2.754 29.061 1.00 0.24 C ATOM 0 H5' DG A 10 -2.272 -8.139 27.856 1.00 0.39 H new ATOM 0 H5'' DG A 10 -2.046 -9.060 29.330 1.00 0.39 H new ATOM 0 H4' DG A 10 -0.038 -8.113 28.593 1.00 0.36 H new ATOM 0 H3' DG A 10 -0.691 -7.927 31.309 1.00 0.38 H new ATOM 0 H2' DG A 10 -1.633 -5.658 31.000 1.00 0.34 H new ATOM 0 H2'' DG A 10 -0.052 -5.425 31.719 1.00 0.34 H new ATOM 0 H1' DG A 10 1.022 -5.134 29.545 1.00 0.28 H new ATOM 0 H8 DG A 10 -2.659 -3.924 29.462 1.00 0.25 H new ATOM 0 H1 DG A 10 1.911 0.399 28.344 1.00 0.27 H new ATOM 0 H21 DG A 10 4.158 -2.319 28.775 1.00 0.30 H new ATOM 0 H22 DG A 10 4.003 -0.589 28.453 1.00 0.30 H new ATOM 316 P DC A 11 2.139 -7.343 31.924 1.00 0.42 P ATOM 317 OP1 DC A 11 2.990 -8.536 32.138 1.00 0.46 O ATOM 318 OP2 DC A 11 1.332 -6.813 33.047 1.00 0.46 O ATOM 319 O5' DC A 11 3.081 -6.142 31.395 1.00 0.39 O ATOM 320 C5' DC A 11 4.044 -6.323 30.342 1.00 0.39 C ATOM 321 C4' DC A 11 5.094 -5.199 30.291 1.00 0.40 C ATOM 322 O4' DC A 11 4.483 -3.907 30.118 1.00 0.38 O ATOM 323 C3' DC A 11 5.939 -5.067 31.565 1.00 0.46 C ATOM 324 O3' DC A 11 7.179 -4.403 31.294 1.00 0.50 O ATOM 325 C2' DC A 11 5.007 -4.223 32.410 1.00 0.46 C ATOM 326 C1' DC A 11 4.587 -3.187 31.363 1.00 0.42 C ATOM 327 N1 DC A 11 3.284 -2.531 31.657 1.00 0.41 N ATOM 328 C2 DC A 11 3.234 -1.143 31.639 1.00 0.43 C ATOM 329 O2 DC A 11 4.228 -0.458 31.407 1.00 0.45 O ATOM 330 N3 DC A 11 2.047 -0.540 31.887 1.00 0.45 N ATOM 331 C4 DC A 11 0.945 -1.248 32.144 1.00 0.44 C ATOM 332 N4 DC A 11 -0.275 -0.544 32.387 1.00 0.49 N ATOM 333 C5 DC A 11 0.974 -2.676 32.169 1.00 0.42 C ATOM 334 C6 DC A 11 2.159 -3.272 31.921 1.00 0.41 C ATOM 0 H5' DC A 11 3.524 -6.371 29.385 1.00 0.39 H new ATOM 0 H5'' DC A 11 4.549 -7.279 30.479 1.00 0.39 H new ATOM 0 H4' DC A 11 5.724 -5.486 29.449 1.00 0.40 H new ATOM 0 H3' DC A 11 6.241 -6.006 32.029 1.00 0.46 H new ATOM 0 H2' DC A 11 4.163 -4.792 32.799 1.00 0.46 H new ATOM 0 H2'' DC A 11 5.509 -3.773 33.266 1.00 0.46 H new ATOM 0 HO3' DC A 11 7.699 -4.330 32.122 1.00 0.50 H new ATOM 0 H1' DC A 11 5.323 -2.384 31.344 1.00 0.42 H new ATOM 0 H41 DC A 11 -1.131 -1.061 32.586 1.00 0.49 H new ATOM 0 H42 DC A 11 -0.289 0.476 32.362 1.00 0.49 H new ATOM 0 H5 DC A 11 0.086 -3.254 32.377 1.00 0.42 H new ATOM 0 H6 DC A 11 2.223 -4.350 31.930 1.00 0.41 H new TER 347 DC A 11 ATOM 348 O5' DG B 1 1.121 10.134 30.639 1.00 0.95 O ATOM 349 C5' DG B 1 2.411 10.603 31.044 1.00 0.99 C ATOM 350 C4' DG B 1 3.517 9.575 30.774 1.00 0.91 C ATOM 351 O4' DG B 1 3.255 8.329 31.455 1.00 0.85 O ATOM 352 C3' DG B 1 3.691 9.213 29.294 1.00 0.83 C ATOM 353 O3' DG B 1 5.072 8.920 29.018 1.00 0.83 O ATOM 354 C2' DG B 1 2.761 8.019 29.194 1.00 0.75 C ATOM 355 C1' DG B 1 3.167 7.288 30.464 1.00 0.75 C ATOM 356 N9 DG B 1 2.180 6.260 30.860 1.00 0.70 N ATOM 357 C8 DG B 1 0.866 6.391 31.202 1.00 0.73 C ATOM 358 N7 DG B 1 0.241 5.294 31.514 1.00 0.69 N ATOM 359 C5 DG B 1 1.240 4.333 31.365 1.00 0.62 C ATOM 360 C6 DG B 1 1.191 2.928 31.559 1.00 0.57 C ATOM 361 O6 DG B 1 0.245 2.226 31.908 1.00 0.56 O ATOM 362 N1 DG B 1 2.411 2.333 31.301 1.00 0.52 N ATOM 363 C2 DG B 1 3.548 2.998 30.904 1.00 0.55 C ATOM 364 N2 DG B 1 4.713 2.222 30.664 1.00 0.53 N ATOM 365 N3 DG B 1 3.603 4.315 30.720 1.00 0.60 N ATOM 366 C4 DG B 1 2.420 4.916 30.967 1.00 0.63 C ATOM 0 H5' DG B 1 2.391 10.841 32.108 1.00 0.99 H new ATOM 0 H5'' DG B 1 2.641 11.528 30.515 1.00 0.99 H new ATOM 0 H4' DG B 1 4.420 10.066 31.137 1.00 0.91 H new ATOM 0 H3' DG B 1 3.451 9.989 28.567 1.00 0.83 H new ATOM 0 H2' DG B 1 1.709 8.305 29.192 1.00 0.75 H new ATOM 0 H2'' DG B 1 2.933 7.427 28.295 1.00 0.75 H new ATOM 0 HO5' DG B 1 0.448 10.820 30.831 1.00 0.95 H new ATOM 0 H1' DG B 1 4.102 6.743 30.335 1.00 0.75 H new ATOM 0 H8 DG B 1 0.372 7.352 31.213 1.00 0.73 H new ATOM 0 H1 DG B 1 2.474 1.321 31.414 1.00 0.52 H new ATOM 0 H21 DG B 1 5.577 2.677 30.368 1.00 0.53 H new ATOM 0 H22 DG B 1 4.686 1.210 30.787 1.00 0.53 H new ATOM 379 P DC B 2 5.626 8.382 27.596 1.00 0.78 P ATOM 380 OP1 DC B 2 6.889 9.098 27.302 1.00 0.85 O ATOM 381 OP2 DC B 2 4.517 8.423 26.615 1.00 0.73 O ATOM 382 O5' DC B 2 5.967 6.832 27.890 1.00 0.72 O ATOM 383 C5' DC B 2 7.087 6.430 28.700 1.00 0.76 C ATOM 384 C4' DC B 2 7.403 4.932 28.565 1.00 0.70 C ATOM 385 O4' DC B 2 6.307 4.082 28.951 1.00 0.62 O ATOM 386 C3' DC B 2 7.790 4.493 27.151 1.00 0.68 C ATOM 387 O3' DC B 2 8.754 3.428 27.200 1.00 0.69 O ATOM 388 C2' DC B 2 6.429 4.145 26.589 1.00 0.60 C ATOM 389 C1' DC B 2 5.833 3.392 27.777 1.00 0.55 C ATOM 390 N1 DC B 2 4.346 3.415 27.778 1.00 0.49 N ATOM 391 C2 DC B 2 3.668 2.209 27.905 1.00 0.42 C ATOM 392 O2 DC B 2 4.259 1.138 28.009 1.00 0.40 O ATOM 393 N3 DC B 2 2.313 2.232 27.917 1.00 0.38 N ATOM 394 C4 DC B 2 1.635 3.376 27.810 1.00 0.42 C ATOM 395 N4 DC B 2 0.207 3.329 27.835 1.00 0.40 N ATOM 396 C5 DC B 2 2.310 4.627 27.678 1.00 0.49 C ATOM 397 C6 DC B 2 3.659 4.599 27.668 1.00 0.52 C ATOM 0 H5' DC B 2 6.878 6.661 29.744 1.00 0.76 H new ATOM 0 H5'' DC B 2 7.964 7.010 28.415 1.00 0.76 H new ATOM 0 H4' DC B 2 8.251 4.816 29.240 1.00 0.70 H new ATOM 0 H3' DC B 2 8.304 5.223 26.525 1.00 0.68 H new ATOM 0 H2' DC B 2 5.850 5.029 26.324 1.00 0.60 H new ATOM 0 H2'' DC B 2 6.494 3.526 25.694 1.00 0.60 H new ATOM 0 H1' DC B 2 6.131 2.344 27.738 1.00 0.55 H new ATOM 0 H41 DC B 2 -0.333 4.191 27.755 1.00 0.40 H new ATOM 0 H42 DC B 2 -0.272 2.434 27.933 1.00 0.40 H new ATOM 0 H5 DC B 2 1.765 5.555 27.590 1.00 0.49 H new ATOM 0 H6 DC B 2 4.208 5.524 27.572 1.00 0.52 H new ATOM 409 P DA B 3 9.208 2.572 25.906 1.00 0.69 P ATOM 410 OP1 DA B 3 10.619 2.167 26.103 1.00 0.77 O ATOM 411 OP2 DA B 3 8.826 3.315 24.683 1.00 0.69 O ATOM 412 O5' DA B 3 8.274 1.259 26.003 1.00 0.59 O ATOM 413 C5' DA B 3 8.567 0.192 26.921 1.00 0.58 C ATOM 414 C4' DA B 3 7.768 -1.079 26.620 1.00 0.51 C ATOM 415 O4' DA B 3 6.344 -0.915 26.762 1.00 0.44 O ATOM 416 C3' DA B 3 8.000 -1.638 25.212 1.00 0.54 C ATOM 417 O3' DA B 3 8.088 -3.072 25.243 1.00 0.54 O ATOM 418 C2' DA B 3 6.800 -1.066 24.479 1.00 0.49 C ATOM 419 C1' DA B 3 5.720 -1.301 25.526 1.00 0.41 C ATOM 420 N9 DA B 3 4.527 -0.447 25.349 1.00 0.36 N ATOM 421 C8 DA B 3 4.449 0.890 25.089 1.00 0.37 C ATOM 422 N7 DA B 3 3.252 1.391 25.015 1.00 0.32 N ATOM 423 C5 DA B 3 2.453 0.273 25.249 1.00 0.27 C ATOM 424 C6 DA B 3 1.067 0.102 25.310 1.00 0.21 C ATOM 425 N6 DA B 3 0.144 1.177 25.131 1.00 0.20 N ATOM 426 N1 DA B 3 0.607 -1.132 25.558 1.00 0.17 N ATOM 427 C2 DA B 3 1.457 -2.135 25.735 1.00 0.21 C ATOM 428 N3 DA B 3 2.779 -2.099 25.702 1.00 0.27 N ATOM 429 C4 DA B 3 3.219 -0.846 25.451 1.00 0.29 C ATOM 0 H5' DA B 3 8.349 0.522 27.937 1.00 0.58 H new ATOM 0 H5'' DA B 3 9.632 -0.035 26.881 1.00 0.58 H new ATOM 0 H4' DA B 3 8.147 -1.775 27.369 1.00 0.51 H new ATOM 0 H3' DA B 3 8.937 -1.365 24.726 1.00 0.54 H new ATOM 0 H2' DA B 3 6.923 -0.011 24.236 1.00 0.49 H new ATOM 0 H2'' DA B 3 6.595 -1.587 23.544 1.00 0.49 H new ATOM 0 H1' DA B 3 5.373 -2.333 25.472 1.00 0.41 H new ATOM 0 H8 DA B 3 5.331 1.497 24.952 1.00 0.37 H new ATOM 0 H61 DA B 3 -0.859 1.002 25.185 1.00 0.20 H new ATOM 0 H62 DA B 3 0.488 2.120 24.950 1.00 0.20 H new ATOM 0 H2 DA B 3 1.015 -3.101 25.930 1.00 0.21 H new ATOM 441 P DT B 4 8.364 -3.974 23.930 1.00 0.59 P ATOM 442 OP1 DT B 4 9.266 -5.083 24.321 1.00 0.64 O ATOM 443 OP2 DT B 4 8.747 -3.086 22.808 1.00 0.64 O ATOM 444 O5' DT B 4 6.909 -4.587 23.599 1.00 0.54 O ATOM 445 C5' DT B 4 6.366 -5.690 24.343 1.00 0.52 C ATOM 446 C4' DT B 4 4.980 -6.107 23.845 1.00 0.49 C ATOM 447 O4' DT B 4 3.998 -5.060 23.988 1.00 0.42 O ATOM 448 C3' DT B 4 4.950 -6.541 22.370 1.00 0.53 C ATOM 449 O3' DT B 4 4.128 -7.704 22.178 1.00 0.55 O ATOM 450 C2' DT B 4 4.423 -5.281 21.716 1.00 0.51 C ATOM 451 C1' DT B 4 3.340 -4.903 22.724 1.00 0.43 C ATOM 452 N1 DT B 4 2.810 -3.521 22.575 1.00 0.38 N ATOM 453 C2 DT B 4 1.445 -3.337 22.746 1.00 0.32 C ATOM 454 O2 DT B 4 0.660 -4.243 23.013 1.00 0.31 O ATOM 455 N3 DT B 4 0.989 -2.047 22.600 1.00 0.28 N ATOM 456 C4 DT B 4 1.747 -0.938 22.303 1.00 0.31 C ATOM 457 O4 DT B 4 1.198 0.156 22.207 1.00 0.28 O ATOM 458 C5 DT B 4 3.157 -1.209 22.140 1.00 0.37 C ATOM 459 C7 DT B 4 4.123 -0.068 21.802 1.00 0.42 C ATOM 460 C6 DT B 4 3.634 -2.462 22.278 1.00 0.40 C ATOM 0 H5' DT B 4 6.303 -5.418 25.397 1.00 0.52 H new ATOM 0 H5'' DT B 4 7.045 -6.540 24.273 1.00 0.52 H new ATOM 0 H4' DT B 4 4.736 -6.958 24.481 1.00 0.49 H new ATOM 0 H3' DT B 4 5.904 -6.864 21.953 1.00 0.53 H new ATOM 0 H2' DT B 4 5.188 -4.511 21.615 1.00 0.51 H new ATOM 0 H2'' DT B 4 4.021 -5.464 20.719 1.00 0.51 H new ATOM 0 H1' DT B 4 2.455 -5.526 22.592 1.00 0.43 H new ATOM 0 H3 DT B 4 -0.012 -1.898 22.725 1.00 0.28 H new ATOM 0 H71 DT B 4 5.105 -0.287 22.220 1.00 0.42 H new ATOM 0 H72 DT B 4 4.204 0.032 20.720 1.00 0.42 H new ATOM 0 H73 DT B 4 3.748 0.864 22.225 1.00 0.42 H new ATOM 0 H6 DT B 4 4.692 -2.639 22.152 1.00 0.40 H new ATOM 473 P DG B 5 3.870 -8.381 20.731 1.00 0.61 P ATOM 474 OP1 DG B 5 4.022 -9.848 20.879 1.00 0.71 O ATOM 475 OP2 DG B 5 4.675 -7.666 19.713 1.00 0.68 O ATOM 476 O5' DG B 5 2.316 -8.052 20.450 1.00 0.51 O ATOM 477 C5' DG B 5 1.263 -8.770 21.112 1.00 0.49 C ATOM 478 C4' DG B 5 -0.137 -8.353 20.644 1.00 0.43 C ATOM 479 O4' DG B 5 -0.422 -6.966 20.915 1.00 0.38 O ATOM 480 C3' DG B 5 -0.380 -8.545 19.141 1.00 0.44 C ATOM 481 O3' DG B 5 -1.754 -8.912 18.914 1.00 0.44 O ATOM 482 C2' DG B 5 -0.009 -7.163 18.633 1.00 0.43 C ATOM 483 C1' DG B 5 -0.746 -6.327 19.670 1.00 0.38 C ATOM 484 N9 DG B 5 -0.342 -4.906 19.715 1.00 0.36 N ATOM 485 C8 DG B 5 0.901 -4.345 19.750 1.00 0.37 C ATOM 486 N7 DG B 5 0.942 -3.045 19.809 1.00 0.36 N ATOM 487 C5 DG B 5 -0.411 -2.708 19.813 1.00 0.34 C ATOM 488 C6 DG B 5 -1.031 -1.433 19.865 1.00 0.33 C ATOM 489 O6 DG B 5 -0.513 -0.322 19.927 1.00 0.33 O ATOM 490 N1 DG B 5 -2.409 -1.532 19.847 1.00 0.32 N ATOM 491 C2 DG B 5 -3.119 -2.710 19.786 1.00 0.32 C ATOM 492 N2 DG B 5 -4.536 -2.614 19.752 1.00 0.32 N ATOM 493 N3 DG B 5 -2.544 -3.909 19.738 1.00 0.33 N ATOM 494 C4 DG B 5 -1.195 -3.834 19.754 1.00 0.34 C ATOM 0 H5' DG B 5 1.343 -8.610 22.187 1.00 0.49 H new ATOM 0 H5'' DG B 5 1.395 -9.838 20.938 1.00 0.49 H new ATOM 0 H4' DG B 5 -0.789 -9.015 21.214 1.00 0.43 H new ATOM 0 H3' DG B 5 0.180 -9.338 18.646 1.00 0.44 H new ATOM 0 H2' DG B 5 1.067 -6.987 18.637 1.00 0.43 H new ATOM 0 H2'' DG B 5 -0.359 -6.979 17.617 1.00 0.43 H new ATOM 0 H1' DG B 5 -1.810 -6.292 19.436 1.00 0.38 H new ATOM 0 H8 DG B 5 1.799 -4.945 19.730 1.00 0.37 H new ATOM 0 H1 DG B 5 -2.943 -0.663 19.882 1.00 0.32 H new ATOM 0 H21 DG B 5 -5.104 -3.460 19.707 1.00 0.32 H new ATOM 0 H22 DG B 5 -4.986 -1.699 19.773 1.00 0.32 H new ATOM 506 P DC B 6 -2.446 -9.061 17.460 1.00 0.47 P ATOM 507 OP1 DC B 6 -3.232 -10.316 17.453 1.00 0.52 O ATOM 508 OP2 DC B 6 -1.421 -8.835 16.414 1.00 0.50 O ATOM 509 O5' DC B 6 -3.471 -7.815 17.423 1.00 0.45 O ATOM 510 C5' DC B 6 -4.657 -7.766 18.235 1.00 0.44 C ATOM 511 C4' DC B 6 -5.563 -6.568 17.899 1.00 0.44 C ATOM 512 O4' DC B 6 -4.870 -5.318 18.077 1.00 0.41 O ATOM 513 C3' DC B 6 -6.072 -6.557 16.450 1.00 0.47 C ATOM 514 O3' DC B 6 -7.310 -5.836 16.322 1.00 0.49 O ATOM 515 C2' DC B 6 -4.909 -5.862 15.775 1.00 0.47 C ATOM 516 C1' DC B 6 -4.665 -4.731 16.779 1.00 0.43 C ATOM 517 N1 DC B 6 -3.295 -4.152 16.702 1.00 0.42 N ATOM 518 C2 DC B 6 -3.169 -2.769 16.740 1.00 0.40 C ATOM 519 O2 DC B 6 -4.149 -2.036 16.834 1.00 0.39 O ATOM 520 N3 DC B 6 -1.927 -2.229 16.675 1.00 0.40 N ATOM 521 C4 DC B 6 -0.842 -3.004 16.576 1.00 0.41 C ATOM 522 N4 DC B 6 0.447 -2.389 16.516 1.00 0.42 N ATOM 523 C5 DC B 6 -0.949 -4.427 16.536 1.00 0.43 C ATOM 524 C6 DC B 6 -2.187 -4.954 16.601 1.00 0.43 C ATOM 0 H5' DC B 6 -4.370 -7.715 19.285 1.00 0.44 H new ATOM 0 H5'' DC B 6 -5.220 -8.690 18.103 1.00 0.44 H new ATOM 0 H4' DC B 6 -6.404 -6.678 18.584 1.00 0.44 H new ATOM 0 H3' DC B 6 -6.317 -7.533 16.032 1.00 0.47 H new ATOM 0 H2' DC B 6 -4.042 -6.513 15.660 1.00 0.47 H new ATOM 0 H2'' DC B 6 -5.163 -5.492 14.782 1.00 0.47 H new ATOM 0 H1' DC B 6 -5.341 -3.903 16.566 1.00 0.43 H new ATOM 0 H41 DC B 6 1.284 -2.966 16.440 1.00 0.42 H new ATOM 0 H42 DC B 6 0.529 -1.373 16.549 1.00 0.42 H new ATOM 0 H5 DC B 6 -0.074 -5.055 16.457 1.00 0.43 H new ATOM 0 H6 DC B 6 -2.309 -6.027 16.573 1.00 0.43 H new ATOM 536 P DG B 7 -8.125 -5.745 14.927 1.00 0.51 P ATOM 537 OP1 DG B 7 -9.485 -6.287 15.155 1.00 0.56 O ATOM 538 OP2 DG B 7 -7.290 -6.310 13.841 1.00 0.64 O ATOM 539 O5' DG B 7 -8.239 -4.156 14.679 1.00 0.39 O ATOM 540 C5' DG B 7 -9.189 -3.336 15.377 1.00 0.33 C ATOM 541 C4' DG B 7 -9.163 -1.875 14.910 1.00 0.30 C ATOM 542 O4' DG B 7 -7.883 -1.251 15.145 1.00 0.32 O ATOM 543 C3' DG B 7 -9.451 -1.696 13.413 1.00 0.32 C ATOM 544 O3' DG B 7 -10.143 -0.458 13.168 1.00 0.36 O ATOM 545 C2' DG B 7 -8.038 -1.742 12.864 1.00 0.33 C ATOM 546 C1' DG B 7 -7.340 -0.843 13.879 1.00 0.32 C ATOM 547 N9 DG B 7 -5.872 -1.019 13.894 1.00 0.32 N ATOM 548 C8 DG B 7 -5.132 -2.165 13.935 1.00 0.32 C ATOM 549 N7 DG B 7 -3.841 -2.015 13.952 1.00 0.32 N ATOM 550 C5 DG B 7 -3.705 -0.628 13.921 1.00 0.32 C ATOM 551 C6 DG B 7 -2.533 0.168 13.922 1.00 0.32 C ATOM 552 O6 DG B 7 -1.357 -0.186 13.956 1.00 0.33 O ATOM 553 N1 DG B 7 -2.831 1.516 13.883 1.00 0.32 N ATOM 554 C2 DG B 7 -4.100 2.050 13.848 1.00 0.32 C ATOM 555 N2 DG B 7 -4.194 3.470 13.802 1.00 0.33 N ATOM 556 N3 DG B 7 -5.206 1.309 13.848 1.00 0.32 N ATOM 557 C4 DG B 7 -4.937 -0.016 13.885 1.00 0.31 C ATOM 0 H5' DG B 7 -8.981 -3.376 16.446 1.00 0.33 H new ATOM 0 H5'' DG B 7 -10.190 -3.742 15.232 1.00 0.33 H new ATOM 0 H4' DG B 7 -9.953 -1.408 15.498 1.00 0.30 H new ATOM 0 H3' DG B 7 -10.111 -2.433 12.955 1.00 0.32 H new ATOM 0 H2' DG B 7 -7.628 -2.752 12.848 1.00 0.33 H new ATOM 0 H2'' DG B 7 -7.972 -1.355 11.847 1.00 0.33 H new ATOM 0 H1' DG B 7 -7.506 0.207 13.640 1.00 0.32 H new ATOM 0 H8 DG B 7 -5.593 -3.141 13.952 1.00 0.32 H new ATOM 0 H1 DG B 7 -2.048 2.169 13.880 1.00 0.32 H new ATOM 0 H21 DG B 7 -5.109 3.920 13.775 1.00 0.33 H new ATOM 0 H22 DG B 7 -3.346 4.037 13.796 1.00 0.33 H new ATOM 569 P DT B 8 -10.518 0.087 11.692 1.00 0.40 P ATOM 570 OP1 DT B 8 -11.839 0.753 11.772 1.00 0.48 O ATOM 571 OP2 DT B 8 -10.312 -1.005 10.712 1.00 0.46 O ATOM 572 O5' DT B 8 -9.390 1.210 11.426 1.00 0.33 O ATOM 573 C5' DT B 8 -9.429 2.490 12.078 1.00 0.32 C ATOM 574 C4' DT B 8 -8.327 3.434 11.588 1.00 0.28 C ATOM 575 O4' DT B 8 -6.998 2.945 11.858 1.00 0.26 O ATOM 576 C3' DT B 8 -8.386 3.725 10.082 1.00 0.27 C ATOM 577 O3' DT B 8 -8.109 5.107 9.802 1.00 0.29 O ATOM 578 C2' DT B 8 -7.353 2.746 9.563 1.00 0.25 C ATOM 579 C1' DT B 8 -6.269 2.936 10.620 1.00 0.24 C ATOM 580 N1 DT B 8 -5.245 1.859 10.646 1.00 0.23 N ATOM 581 C2 DT B 8 -3.914 2.238 10.752 1.00 0.23 C ATOM 582 O2 DT B 8 -3.535 3.404 10.815 1.00 0.24 O ATOM 583 N3 DT B 8 -2.999 1.212 10.783 1.00 0.24 N ATOM 584 C4 DT B 8 -3.272 -0.135 10.720 1.00 0.23 C ATOM 585 O4 DT B 8 -2.346 -0.938 10.768 1.00 0.25 O ATOM 586 C5 DT B 8 -4.677 -0.450 10.609 1.00 0.23 C ATOM 587 C7 DT B 8 -5.125 -1.913 10.518 1.00 0.24 C ATOM 588 C6 DT B 8 -5.599 0.532 10.577 1.00 0.23 C ATOM 0 H5' DT B 8 -9.329 2.349 13.154 1.00 0.32 H new ATOM 0 H5'' DT B 8 -10.401 2.952 11.906 1.00 0.32 H new ATOM 0 H4' DT B 8 -8.522 4.346 12.152 1.00 0.28 H new ATOM 0 H3' DT B 8 -9.359 3.591 9.609 1.00 0.27 H new ATOM 0 H2' DT B 8 -7.727 1.723 9.527 1.00 0.25 H new ATOM 0 H2'' DT B 8 -7.007 2.995 8.560 1.00 0.25 H new ATOM 0 H1' DT B 8 -5.700 3.843 10.419 1.00 0.24 H new ATOM 0 H3 DT B 8 -2.017 1.477 10.861 1.00 0.24 H new ATOM 0 H71 DT B 8 -6.116 -2.018 10.960 1.00 0.24 H new ATOM 0 H72 DT B 8 -5.160 -2.219 9.472 1.00 0.24 H new ATOM 0 H73 DT B 8 -4.418 -2.544 11.057 1.00 0.24 H new ATOM 0 H6 DT B 8 -6.644 0.270 10.495 1.00 0.23 H new ATOM 601 P DA B 9 -8.075 5.703 8.299 1.00 0.31 P ATOM 602 OP1 DA B 9 -8.617 7.081 8.342 1.00 0.38 O ATOM 603 OP2 DA B 9 -8.682 4.714 7.379 1.00 0.34 O ATOM 604 O5' DA B 9 -6.497 5.778 7.969 1.00 0.26 O ATOM 605 C5' DA B 9 -5.690 6.898 8.367 1.00 0.27 C ATOM 606 C4' DA B 9 -4.278 6.846 7.777 1.00 0.27 C ATOM 607 O4' DA B 9 -3.493 5.731 8.249 1.00 0.25 O ATOM 608 C3' DA B 9 -4.251 6.782 6.242 1.00 0.29 C ATOM 609 O3' DA B 9 -3.271 7.690 5.709 1.00 0.32 O ATOM 610 C2' DA B 9 -3.967 5.308 6.022 1.00 0.26 C ATOM 611 C1' DA B 9 -2.921 5.080 7.105 1.00 0.24 C ATOM 612 N9 DA B 9 -2.698 3.649 7.402 1.00 0.21 N ATOM 613 C8 DA B 9 -3.605 2.640 7.549 1.00 0.21 C ATOM 614 N7 DA B 9 -3.119 1.466 7.818 1.00 0.21 N ATOM 615 C5 DA B 9 -1.749 1.718 7.854 1.00 0.21 C ATOM 616 C6 DA B 9 -0.645 0.891 8.092 1.00 0.22 C ATOM 617 N6 DA B 9 -0.764 -0.505 8.370 1.00 0.26 N ATOM 618 N1 DA B 9 0.568 1.459 8.053 1.00 0.22 N ATOM 619 C2 DA B 9 0.690 2.755 7.797 1.00 0.21 C ATOM 620 N3 DA B 9 -0.271 3.633 7.558 1.00 0.21 N ATOM 621 C4 DA B 9 -1.484 3.039 7.602 1.00 0.21 C ATOM 0 H5' DA B 9 -5.624 6.925 9.455 1.00 0.27 H new ATOM 0 H5'' DA B 9 -6.177 7.821 8.054 1.00 0.27 H new ATOM 0 H4' DA B 9 -3.844 7.785 8.122 1.00 0.27 H new ATOM 0 H3' DA B 9 -5.157 7.100 5.727 1.00 0.29 H new ATOM 0 H2' DA B 9 -4.852 4.687 6.160 1.00 0.26 H new ATOM 0 H2'' DA B 9 -3.585 5.101 5.022 1.00 0.26 H new ATOM 0 H1' DA B 9 -1.945 5.461 6.805 1.00 0.24 H new ATOM 0 H8 DA B 9 -4.667 2.808 7.447 1.00 0.21 H new ATOM 0 H61 DA B 9 0.072 -1.065 8.537 1.00 0.26 H new ATOM 0 H62 DA B 9 -1.685 -0.942 8.402 1.00 0.26 H new ATOM 0 H2 DA B 9 1.698 3.141 7.782 1.00 0.21 H new ATOM 633 P DC B 10 -2.897 7.801 4.138 1.00 0.35 P ATOM 634 OP1 DC B 10 -2.770 9.237 3.799 1.00 0.40 O ATOM 635 OP2 DC B 10 -3.826 6.948 3.360 1.00 0.41 O ATOM 636 O5' DC B 10 -1.433 7.126 4.070 1.00 0.32 O ATOM 637 C5' DC B 10 -0.283 7.795 4.615 1.00 0.33 C ATOM 638 C4' DC B 10 1.020 7.027 4.376 1.00 0.36 C ATOM 639 O4' DC B 10 1.013 5.723 4.993 1.00 0.32 O ATOM 640 C3' DC B 10 1.375 6.820 2.897 1.00 0.42 C ATOM 641 O3' DC B 10 2.775 7.050 2.664 1.00 0.48 O ATOM 642 C2' DC B 10 0.881 5.405 2.680 1.00 0.40 C ATOM 643 C1' DC B 10 1.325 4.748 3.987 1.00 0.34 C ATOM 644 N1 DC B 10 0.596 3.484 4.282 1.00 0.31 N ATOM 645 C2 DC B 10 1.339 2.363 4.637 1.00 0.29 C ATOM 646 O2 DC B 10 2.565 2.388 4.717 1.00 0.29 O ATOM 647 N3 DC B 10 0.676 1.211 4.904 1.00 0.29 N ATOM 648 C4 DC B 10 -0.654 1.140 4.832 1.00 0.31 C ATOM 649 N4 DC B 10 -1.288 -0.108 5.127 1.00 0.34 N ATOM 650 C5 DC B 10 -1.438 2.278 4.469 1.00 0.33 C ATOM 651 C6 DC B 10 -0.774 3.422 4.205 1.00 0.33 C ATOM 0 H5' DC B 10 -0.425 7.936 5.686 1.00 0.33 H new ATOM 0 H5'' DC B 10 -0.201 8.787 4.171 1.00 0.33 H new ATOM 0 H4' DC B 10 1.770 7.673 4.832 1.00 0.36 H new ATOM 0 H3' DC B 10 0.925 7.512 2.185 1.00 0.42 H new ATOM 0 H2' DC B 10 -0.199 5.360 2.540 1.00 0.40 H new ATOM 0 H2'' DC B 10 1.335 4.937 1.806 1.00 0.40 H new ATOM 0 H1' DC B 10 2.379 4.473 3.940 1.00 0.34 H new ATOM 0 H41 DC B 10 -2.304 -0.188 5.079 1.00 0.34 H new ATOM 0 H42 DC B 10 -0.724 -0.918 5.385 1.00 0.34 H new ATOM 0 H5 DC B 10 -2.515 2.225 4.409 1.00 0.33 H new ATOM 0 H6 DC B 10 -1.330 4.306 3.928 1.00 0.33 H new ATOM 663 P DG B 11 3.484 6.892 1.218 1.00 0.57 P ATOM 664 OP1 DG B 11 4.344 8.078 0.994 1.00 0.66 O ATOM 665 OP2 DG B 11 2.459 6.535 0.210 1.00 0.61 O ATOM 666 O5' DG B 11 4.439 5.607 1.413 1.00 0.56 O ATOM 667 C5' DG B 11 5.695 5.706 2.104 1.00 0.58 C ATOM 668 C4' DG B 11 6.537 4.431 1.980 1.00 0.59 C ATOM 669 O4' DG B 11 5.865 3.290 2.544 1.00 0.52 O ATOM 670 C3' DG B 11 6.865 4.046 0.531 1.00 0.66 C ATOM 671 O3' DG B 11 8.092 3.310 0.456 1.00 0.71 O ATOM 672 C2' DG B 11 5.658 3.188 0.206 1.00 0.62 C ATOM 673 C1' DG B 11 5.606 2.354 1.485 1.00 0.54 C ATOM 674 N9 DG B 11 4.301 1.703 1.713 1.00 0.48 N ATOM 675 C8 DG B 11 3.039 2.215 1.620 1.00 0.45 C ATOM 676 N7 DG B 11 2.067 1.397 1.896 1.00 0.42 N ATOM 677 C5 DG B 11 2.751 0.221 2.203 1.00 0.43 C ATOM 678 C6 DG B 11 2.246 -1.045 2.588 1.00 0.43 C ATOM 679 O6 DG B 11 1.081 -1.395 2.748 1.00 0.43 O ATOM 680 N1 DG B 11 3.262 -1.956 2.805 1.00 0.45 N ATOM 681 C2 DG B 11 4.607 -1.697 2.673 1.00 0.48 C ATOM 682 N2 DG B 11 5.499 -2.776 2.947 1.00 0.51 N ATOM 683 N3 DG B 11 5.092 -0.508 2.311 1.00 0.49 N ATOM 684 C4 DG B 11 4.110 0.400 2.094 1.00 0.46 C ATOM 0 H5' DG B 11 5.510 5.914 3.158 1.00 0.58 H new ATOM 0 H5'' DG B 11 6.259 6.550 1.706 1.00 0.58 H new ATOM 0 H4' DG B 11 7.453 4.673 2.518 1.00 0.59 H new ATOM 0 H3' DG B 11 7.020 4.881 -0.152 1.00 0.66 H new ATOM 0 H2' DG B 11 4.753 3.776 0.050 1.00 0.62 H new ATOM 0 H2'' DG B 11 5.802 2.580 -0.687 1.00 0.62 H new ATOM 0 HO3' DG B 11 8.276 3.076 -0.478 1.00 0.71 H new ATOM 0 H1' DG B 11 6.328 1.539 1.426 1.00 0.54 H new ATOM 0 H8 DG B 11 2.858 3.241 1.334 1.00 0.45 H new ATOM 0 H1 DG B 11 2.993 -2.899 3.086 1.00 0.45 H new ATOM 0 H21 DG B 11 6.506 -2.638 2.864 1.00 0.51 H new ATOM 0 H22 DG B 11 5.129 -3.685 3.225 1.00 0.51 H new TER 697 DG B 11 CONECT 134 156 CONECT 156 134 157 158 159 CONECT 157 156 CONECT 158 156 CONECT 159 156 160 CONECT 160 159 161 178 179 CONECT 161 160 162 163 180 CONECT 162 161 166 CONECT 163 161 164 165 181 CONECT 164 163 189 CONECT 165 163 166 182 183 CONECT 166 162 165 167 184 CONECT 167 166 168 177 CONECT 168 167 169 185 CONECT 169 168 170 CONECT 170 169 171 177 CONECT 171 170 172 173 CONECT 172 171 CONECT 173 171 174 186 CONECT 174 173 175 176 CONECT 175 174 187 188 CONECT 176 174 177 CONECT 177 167 170 176 CONECT 178 160 CONECT 179 160 CONECT 180 161 CONECT 181 163 CONECT 182 165 CONECT 183 165 CONECT 184 166 CONECT 185 168 CONECT 186 173 CONECT 187 175 CONECT 188 175 CONECT 189 164 END