USER MOD reduce.3.24.130724 H: found=0, std=0, add=275, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 275 hydrogens (0 hets) HEADER DNA 26-MAY-99 1COC TITLE SOLUTION-STATE STRUCTURE OF A DNA DODECAMER DUPLEX TITLE 2 CONTAINING A CIS-SYN THYMINE CYCLOBUTANE DIMER. COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*CP*AP*CP*GP*AP*AP*TP*TP*AP*AP*G)- COMPND 3 3'); COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'-D(*CP*TP*TP*AP*AP*TP*TP*CP*GP*TP*GP*C)- COMPND 8 3'); COMPND 9 CHAIN: B; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS DNA STRUCTURE, NMR, UV-PHOTOPRODUCTS, BII BACKBONE EXPDTA SOLUTION NMR AUTHOR K.MCATEER,Y.JING,J.KAO,J.-S.TAYLOR,M.A.KENNEDY REVDAT 3 24-FEB-09 1COC 1 VERSN REVDAT 2 01-APR-03 1COC 1 JRNL REVDAT 1 09-JUN-99 1COC 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, JRNL TITL 3 THE MAJOR UV 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 1 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 REMARK 3 THE JOURNAL CITATION ABOVE. REMARK 4 REMARK 4 1COC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAY-99. REMARK 100 THE RCSB ID CODE IS RCSB001113. 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 : 1 ATM REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, DQF-COSY, HELCO, REMARK 210 HETERO-TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : UNITY PLUS 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 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 2 C5' DC A 2 C4' 0.048 REMARK 500 DC A 4 C5' DC A 4 C4' 0.051 REMARK 500 DA A 6 C5' DA A 6 C4' 0.042 REMARK 500 DT A 8 C5' DT A 8 C4' 0.045 REMARK 500 DT A 8 C5 DT A 8 C7 0.054 REMARK 500 DT A 9 C5' DT A 9 C4' 0.054 REMARK 500 DT A 9 C5 DT A 9 C7 0.049 REMARK 500 DC B 1 C5' DC B 1 C4' 0.044 REMARK 500 DT B 2 C5' DT B 2 C4' 0.049 REMARK 500 DT B 2 C5 DT B 2 C7 0.037 REMARK 500 DT B 3 C5' DT B 3 C4' 0.044 REMARK 500 DT B 3 C5 DT B 3 C7 0.039 REMARK 500 DT B 6 C5' DT B 6 C4' 0.046 REMARK 500 DT B 6 C5 DT B 6 C7 0.045 REMARK 500 DT B 7 C5' DT B 7 C4' 0.052 REMARK 500 DT B 7 C5 DT B 7 C7 0.043 REMARK 500 DC B 8 C5' DC B 8 C4' 0.051 REMARK 500 DT B 10 C5' DT B 10 C4' 0.050 REMARK 500 DT B 10 C5 DT B 10 C7 0.042 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. = 5.0 DEGREES REMARK 500 DA A 3 O4' - C1' - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 DC A 4 O4' - C1' - C2' ANGL. DEV. = -5.8 DEGREES REMARK 500 DC A 4 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DG A 5 O4' - C1' - N9 ANGL. DEV. = 6.7 DEGREES REMARK 500 DA A 6 O4' - C1' - C2' ANGL. DEV. = -5.4 DEGREES REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DT A 8 O4' - C1' - C2' ANGL. DEV. = -4.8 DEGREES REMARK 500 DA A 10 O4' - C1' - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DA A 11 N9 - C1' - C2' ANGL. DEV. = 11.6 DEGREES REMARK 500 DA A 11 O4' - C1' - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 DG A 12 O4' - C1' - N9 ANGL. DEV. = 5.3 DEGREES REMARK 500 DA B 4 O4' - C1' - N9 ANGL. DEV. = 5.1 DEGREES REMARK 500 DA B 4 N7 - C8 - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA B 5 N9 - C1' - C2' ANGL. DEV. = 9.5 DEGREES REMARK 500 DA B 5 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DA B 5 N7 - C8 - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DT B 7 O4' - C1' - C2' ANGL. DEV. = -5.8 DEGREES REMARK 500 DC B 8 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES REMARK 500 DG B 9 O4' - C1' - C2' ANGL. DEV. = -4.9 DEGREES REMARK 500 DG B 9 O4' - C1' - N9 ANGL. DEV. = 7.2 DEGREES REMARK 500 DT B 10 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 DG B 11 O4' - C1' - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG B 11 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DC B 12 O4' - C1' - N1 ANGL. DEV. = 2.1 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 5 0.06 SIDE_CHAIN REMARK 500 DA A 7 0.06 SIDE_CHAIN REMARK 500 DT A 8 0.09 SIDE_CHAIN REMARK 500 DT A 9 0.08 SIDE_CHAIN REMARK 500 DC B 1 0.10 SIDE_CHAIN REMARK 500 DT B 2 0.08 SIDE_CHAIN REMARK 500 DT B 3 0.06 SIDE_CHAIN REMARK 500 DA B 4 0.05 SIDE_CHAIN REMARK 500 DA B 5 0.07 SIDE_CHAIN REMARK 500 DT B 6 0.08 SIDE_CHAIN REMARK 500 DG B 9 0.06 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1COC A 1 12 PDB 1COC 1COC 1 12 DBREF 1COC B 1 12 PDB 1COC 1COC 1 12 SEQRES 1 A 12 DG DC DA DC DG DA DA DT DT DA DA DG SEQRES 1 B 12 DC DT DT DA DA DT DT DC DG DT DG DC CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DG O5' : rot 180:sc=-0.00407 USER MOD Single : A 8 DT C7 :methyl 150:sc= -1.47 (180deg=-1.47) USER MOD Single : A 9 DT C7 :methyl 150:sc= -3.1 (180deg=-3.1) USER MOD Single : A 12 DG O3' : rot 180:sc= 0 USER MOD Single : B 1 DC O5' : rot 180:sc= 0 USER MOD Single : B 2 DT C7 :methyl 150:sc= -3.25 (180deg=-3.25) USER MOD Single : B 3 DT C7 :methyl 150:sc= -2.27 (180deg=-2.27) USER MOD Single : B 6 DT C7 :methyl 150:sc= -0.499 (180deg=-0.499) USER MOD Single : B 7 DT C7 :methyl 150:sc= -0.645 (180deg=-0.645) USER MOD Single : B 10 DT C7 :methyl 150:sc= -1.48 (180deg=-1.48) USER MOD Single : B 12 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 11.389 -13.227 1.201 1.00 0.00 O ATOM 2 C5' DG A 1 12.656 -12.992 0.627 1.00 0.00 C ATOM 3 C4' DG A 1 12.886 -11.482 0.361 1.00 0.00 C ATOM 4 O4' DG A 1 11.849 -10.980 -0.485 1.00 0.00 O ATOM 5 C3' DG A 1 12.904 -10.591 1.621 1.00 0.00 C ATOM 6 O3' DG A 1 13.777 -9.477 1.423 1.00 0.00 O ATOM 7 C2' DG A 1 11.453 -10.118 1.614 1.00 0.00 C ATOM 8 C1' DG A 1 11.270 -9.833 0.122 1.00 0.00 C ATOM 9 N9 DG A 1 9.875 -9.603 -0.280 1.00 0.00 N ATOM 10 C8 DG A 1 8.899 -10.534 -0.411 1.00 0.00 C ATOM 11 N7 DG A 1 7.736 -10.063 -0.756 1.00 0.00 N ATOM 12 C5 DG A 1 7.975 -8.702 -0.911 1.00 0.00 C ATOM 13 C6 DG A 1 7.090 -7.659 -1.314 1.00 0.00 C ATOM 14 O6 DG A 1 5.890 -7.742 -1.562 1.00 0.00 O ATOM 15 N1 DG A 1 7.733 -6.428 -1.423 1.00 0.00 N ATOM 16 C2 DG A 1 9.078 -6.222 -1.184 1.00 0.00 C ATOM 17 N2 DG A 1 9.535 -4.976 -1.349 1.00 0.00 N ATOM 18 N3 DG A 1 9.912 -7.202 -0.795 1.00 0.00 N ATOM 19 C4 DG A 1 9.300 -8.414 -0.672 1.00 0.00 C ATOM 0 H5' DG A 1 12.741 -13.545 -0.309 1.00 0.00 H new ATOM 0 H5'' DG A 1 13.434 -13.368 1.292 1.00 0.00 H new ATOM 0 H4' DG A 1 13.875 -11.430 -0.094 1.00 0.00 H new ATOM 0 H3' DG A 1 13.239 -11.079 2.536 1.00 0.00 H new ATOM 0 H2' DG A 1 10.765 -10.880 1.979 1.00 0.00 H new ATOM 0 H2'' DG A 1 11.302 -9.231 2.229 1.00 0.00 H new ATOM 0 HO5' DG A 1 11.273 -14.188 1.355 1.00 0.00 H new ATOM 0 H1' DG A 1 11.741 -8.899 -0.184 1.00 0.00 H new ATOM 0 H8 DG A 1 9.073 -11.586 -0.242 1.00 0.00 H new ATOM 0 H1 DG A 1 7.171 -5.622 -1.699 1.00 0.00 H new ATOM 0 H21 DG A 1 10.520 -4.768 -1.186 1.00 0.00 H new ATOM 0 H22 DG A 1 8.898 -4.233 -1.638 1.00 0.00 H new ATOM 32 P DC A 2 14.080 -8.370 2.587 1.00 0.00 P ATOM 33 OP1 DC A 2 15.546 -8.176 2.628 1.00 0.00 O ATOM 34 OP2 DC A 2 13.379 -8.788 3.817 1.00 0.00 O ATOM 35 O5' DC A 2 13.413 -6.971 2.098 1.00 0.00 O ATOM 36 C5' DC A 2 13.962 -6.185 1.049 1.00 0.00 C ATOM 37 C4' DC A 2 13.267 -4.790 0.991 1.00 0.00 C ATOM 38 O4' DC A 2 11.874 -4.936 0.775 1.00 0.00 O ATOM 39 C3' DC A 2 13.422 -3.901 2.236 1.00 0.00 C ATOM 40 O3' DC A 2 13.617 -2.554 1.809 1.00 0.00 O ATOM 41 C2' DC A 2 12.080 -4.078 2.925 1.00 0.00 C ATOM 42 C1' DC A 2 11.162 -4.124 1.697 1.00 0.00 C ATOM 43 N1 DC A 2 9.840 -4.762 1.940 1.00 0.00 N ATOM 44 C2 DC A 2 8.670 -4.040 1.686 1.00 0.00 C ATOM 45 O2 DC A 2 8.686 -2.841 1.415 1.00 0.00 O ATOM 46 N3 DC A 2 7.481 -4.703 1.727 1.00 0.00 N ATOM 47 C4 DC A 2 7.417 -6.015 1.989 1.00 0.00 C ATOM 48 N4 DC A 2 6.220 -6.611 1.980 1.00 0.00 N ATOM 49 C5 DC A 2 8.604 -6.786 2.222 1.00 0.00 C ATOM 50 C6 DC A 2 9.780 -6.111 2.188 1.00 0.00 C ATOM 0 H5' DC A 2 13.837 -6.700 0.097 1.00 0.00 H new ATOM 0 H5'' DC A 2 15.033 -6.058 1.204 1.00 0.00 H new ATOM 0 H4' DC A 2 13.783 -4.294 0.169 1.00 0.00 H new ATOM 0 H3' DC A 2 14.262 -4.148 2.885 1.00 0.00 H new ATOM 0 H2' DC A 2 12.032 -4.992 3.517 1.00 0.00 H new ATOM 0 H2'' DC A 2 11.842 -3.251 3.594 1.00 0.00 H new ATOM 0 H1' DC A 2 10.941 -3.109 1.368 1.00 0.00 H new ATOM 0 H41 DC A 2 6.146 -7.609 2.177 1.00 0.00 H new ATOM 0 H42 DC A 2 5.381 -6.067 1.777 1.00 0.00 H new ATOM 0 H5 DC A 2 8.563 -7.848 2.414 1.00 0.00 H new ATOM 0 H6 DC A 2 10.698 -6.652 2.362 1.00 0.00 H new ATOM 62 P DA A 3 13.836 -1.302 2.817 1.00 0.00 P ATOM 63 OP1 DA A 3 14.763 -0.358 2.150 1.00 0.00 O ATOM 64 OP2 DA A 3 14.189 -1.826 4.152 1.00 0.00 O ATOM 65 O5' DA A 3 12.372 -0.588 2.921 1.00 0.00 O ATOM 66 C5' DA A 3 11.815 0.112 1.818 1.00 0.00 C ATOM 67 C4' DA A 3 10.467 0.808 2.132 1.00 0.00 C ATOM 68 O4' DA A 3 9.408 -0.127 2.374 1.00 0.00 O ATOM 69 C3' DA A 3 10.501 1.799 3.313 1.00 0.00 C ATOM 70 O3' DA A 3 9.816 2.982 2.912 1.00 0.00 O ATOM 71 C2' DA A 3 9.643 1.039 4.342 1.00 0.00 C ATOM 72 C1' DA A 3 8.593 0.327 3.449 1.00 0.00 C ATOM 73 N9 DA A 3 7.732 -0.747 4.004 1.00 0.00 N ATOM 74 C8 DA A 3 8.125 -1.979 4.387 1.00 0.00 C ATOM 75 N7 DA A 3 7.188 -2.810 4.736 1.00 0.00 N ATOM 76 C5 DA A 3 6.038 -2.068 4.523 1.00 0.00 C ATOM 77 C6 DA A 3 4.668 -2.361 4.693 1.00 0.00 C ATOM 78 N6 DA A 3 4.218 -3.520 5.189 1.00 0.00 N ATOM 79 N1 DA A 3 3.771 -1.428 4.334 1.00 0.00 N ATOM 80 C2 DA A 3 4.202 -0.275 3.833 1.00 0.00 C ATOM 81 N3 DA A 3 5.454 0.128 3.631 1.00 0.00 N ATOM 82 C4 DA A 3 6.350 -0.825 4.015 1.00 0.00 C ATOM 0 H5' DA A 3 11.669 -0.586 0.994 1.00 0.00 H new ATOM 0 H5'' DA A 3 12.529 0.862 1.478 1.00 0.00 H new ATOM 0 H4' DA A 3 10.277 1.378 1.223 1.00 0.00 H new ATOM 0 H3' DA A 3 11.491 2.085 3.667 1.00 0.00 H new ATOM 0 H2' DA A 3 10.235 0.327 4.917 1.00 0.00 H new ATOM 0 H2'' DA A 3 9.175 1.715 5.057 1.00 0.00 H new ATOM 0 H1' DA A 3 7.790 1.027 3.216 1.00 0.00 H new ATOM 0 H8 DA A 3 9.167 -2.261 4.403 1.00 0.00 H new ATOM 0 H61 DA A 3 3.215 -3.677 5.290 1.00 0.00 H new ATOM 0 H62 DA A 3 4.878 -4.246 5.466 1.00 0.00 H new ATOM 0 H2 DA A 3 3.433 0.429 3.552 1.00 0.00 H new ATOM 94 P DC A 4 9.651 4.283 3.873 1.00 0.00 P ATOM 95 OP1 DC A 4 9.842 5.486 3.035 1.00 0.00 O ATOM 96 OP2 DC A 4 10.507 4.092 5.063 1.00 0.00 O ATOM 97 O5' DC A 4 8.098 4.250 4.368 1.00 0.00 O ATOM 98 C5' DC A 4 7.034 4.589 3.492 1.00 0.00 C ATOM 99 C4' DC A 4 5.653 4.591 4.224 1.00 0.00 C ATOM 100 O4' DC A 4 5.221 3.286 4.603 1.00 0.00 O ATOM 101 C3' DC A 4 5.528 5.447 5.496 1.00 0.00 C ATOM 102 O3' DC A 4 4.337 6.232 5.392 1.00 0.00 O ATOM 103 C2' DC A 4 5.356 4.409 6.579 1.00 0.00 C ATOM 104 C1' DC A 4 4.501 3.366 5.835 1.00 0.00 C ATOM 105 N1 DC A 4 4.459 2.035 6.494 1.00 0.00 N ATOM 106 C2 DC A 4 3.235 1.475 6.873 1.00 0.00 C ATOM 107 O2 DC A 4 2.180 2.096 6.774 1.00 0.00 O ATOM 108 N3 DC A 4 3.227 0.202 7.355 1.00 0.00 N ATOM 109 C4 DC A 4 4.352 -0.523 7.437 1.00 0.00 C ATOM 110 N4 DC A 4 4.256 -1.771 7.906 1.00 0.00 N ATOM 111 C5 DC A 4 5.616 0.007 6.990 1.00 0.00 C ATOM 112 C6 DC A 4 5.600 1.287 6.544 1.00 0.00 C ATOM 0 H5' DC A 4 7.005 3.880 2.665 1.00 0.00 H new ATOM 0 H5'' DC A 4 7.218 5.573 3.062 1.00 0.00 H new ATOM 0 H4' DC A 4 5.032 5.039 3.448 1.00 0.00 H new ATOM 0 H3' DC A 4 6.367 6.121 5.673 1.00 0.00 H new ATOM 0 H2' DC A 4 6.308 4.000 6.916 1.00 0.00 H new ATOM 0 H2'' DC A 4 4.851 4.808 7.459 1.00 0.00 H new ATOM 0 H1' DC A 4 3.450 3.646 5.769 1.00 0.00 H new ATOM 0 H41 DC A 4 5.090 -2.353 7.983 1.00 0.00 H new ATOM 0 H42 DC A 4 3.348 -2.142 8.187 1.00 0.00 H new ATOM 0 H5 DC A 4 6.522 -0.581 7.009 1.00 0.00 H new ATOM 0 H6 DC A 4 6.527 1.733 6.215 1.00 0.00 H new ATOM 124 P DG A 5 3.823 7.269 6.538 1.00 0.00 P ATOM 125 OP1 DG A 5 3.210 8.419 5.838 1.00 0.00 O ATOM 126 OP2 DG A 5 4.924 7.505 7.494 1.00 0.00 O ATOM 127 O5' DG A 5 2.627 6.469 7.312 1.00 0.00 O ATOM 128 C5' DG A 5 1.416 6.143 6.640 1.00 0.00 C ATOM 129 C4' DG A 5 0.153 5.918 7.501 1.00 0.00 C ATOM 130 O4' DG A 5 -0.041 4.548 7.924 1.00 0.00 O ATOM 131 C3' DG A 5 0.124 6.730 8.805 1.00 0.00 C ATOM 132 O3' DG A 5 -1.212 7.151 9.041 1.00 0.00 O ATOM 133 C2' DG A 5 0.599 5.698 9.841 1.00 0.00 C ATOM 134 C1' DG A 5 -0.115 4.435 9.362 1.00 0.00 C ATOM 135 N9 DG A 5 0.406 3.153 9.922 1.00 0.00 N ATOM 136 C8 DG A 5 1.655 2.590 9.842 1.00 0.00 C ATOM 137 N7 DG A 5 1.817 1.510 10.550 1.00 0.00 N ATOM 138 C5 DG A 5 0.570 1.302 11.119 1.00 0.00 C ATOM 139 C6 DG A 5 0.121 0.247 11.968 1.00 0.00 C ATOM 140 O6 DG A 5 0.786 -0.665 12.450 1.00 0.00 O ATOM 141 N1 DG A 5 -1.245 0.317 12.231 1.00 0.00 N ATOM 142 C2 DG A 5 -2.079 1.308 11.750 1.00 0.00 C ATOM 143 N2 DG A 5 -3.372 1.229 12.078 1.00 0.00 N ATOM 144 N3 DG A 5 -1.647 2.318 10.979 1.00 0.00 N ATOM 145 C4 DG A 5 -0.316 2.263 10.695 1.00 0.00 C ATOM 0 H5' DG A 5 1.589 5.239 6.057 1.00 0.00 H new ATOM 0 H5'' DG A 5 1.200 6.943 5.931 1.00 0.00 H new ATOM 0 H4' DG A 5 -0.630 6.239 6.814 1.00 0.00 H new ATOM 0 H3' DG A 5 0.736 7.632 8.814 1.00 0.00 H new ATOM 0 H2' DG A 5 1.683 5.583 9.838 1.00 0.00 H new ATOM 0 H2'' DG A 5 0.311 5.973 10.856 1.00 0.00 H new ATOM 0 H1' DG A 5 -1.141 4.380 9.725 1.00 0.00 H new ATOM 0 H8 DG A 5 2.444 3.011 9.237 1.00 0.00 H new ATOM 0 H1 DG A 5 -1.656 -0.410 12.816 1.00 0.00 H new ATOM 0 H21 DG A 5 -4.026 1.938 11.746 1.00 0.00 H new ATOM 0 H22 DG A 5 -3.704 0.460 12.660 1.00 0.00 H new ATOM 157 P DA A 6 -1.627 8.049 10.324 1.00 0.00 P ATOM 158 OP1 DA A 6 -2.685 8.998 9.913 1.00 0.00 O ATOM 159 OP2 DA A 6 -0.390 8.564 10.953 1.00 0.00 O ATOM 160 O5' DA A 6 -2.293 6.968 11.325 1.00 0.00 O ATOM 161 C5' DA A 6 -3.497 6.295 10.991 1.00 0.00 C ATOM 162 C4' DA A 6 -3.970 5.459 12.213 1.00 0.00 C ATOM 163 O4' DA A 6 -3.045 4.433 12.565 1.00 0.00 O ATOM 164 C3' DA A 6 -4.241 6.286 13.481 1.00 0.00 C ATOM 165 O3' DA A 6 -5.555 5.953 13.891 1.00 0.00 O ATOM 166 C2' DA A 6 -3.161 5.730 14.431 1.00 0.00 C ATOM 167 C1' DA A 6 -3.059 4.265 13.976 1.00 0.00 C ATOM 168 N9 DA A 6 -1.921 3.429 14.424 1.00 0.00 N ATOM 169 C8 DA A 6 -0.625 3.557 14.039 1.00 0.00 C ATOM 170 N7 DA A 6 0.181 2.620 14.442 1.00 0.00 N ATOM 171 C5 DA A 6 -0.665 1.758 15.123 1.00 0.00 C ATOM 172 C6 DA A 6 -0.442 0.523 15.762 1.00 0.00 C ATOM 173 N6 DA A 6 0.777 -0.018 15.874 1.00 0.00 N ATOM 174 N1 DA A 6 -1.498 -0.146 16.258 1.00 0.00 N ATOM 175 C2 DA A 6 -2.713 0.376 16.114 1.00 0.00 C ATOM 176 N3 DA A 6 -3.056 1.536 15.550 1.00 0.00 N ATOM 177 C4 DA A 6 -1.966 2.204 15.071 1.00 0.00 C ATOM 0 H5' DA A 6 -3.338 5.645 10.130 1.00 0.00 H new ATOM 0 H5'' DA A 6 -4.265 7.016 10.709 1.00 0.00 H new ATOM 0 H4' DA A 6 -4.910 5.028 11.868 1.00 0.00 H new ATOM 0 H3' DA A 6 -4.192 7.372 13.403 1.00 0.00 H new ATOM 0 H2' DA A 6 -2.213 6.257 14.324 1.00 0.00 H new ATOM 0 H2'' DA A 6 -3.456 5.813 15.477 1.00 0.00 H new ATOM 0 H1' DA A 6 -3.868 3.689 14.425 1.00 0.00 H new ATOM 0 H8 DA A 6 -0.285 4.386 13.436 1.00 0.00 H new ATOM 0 H61 DA A 6 0.896 -0.915 16.345 1.00 0.00 H new ATOM 0 H62 DA A 6 1.587 0.467 15.489 1.00 0.00 H new ATOM 0 H2 DA A 6 -3.528 -0.216 16.504 1.00 0.00 H new ATOM 189 P DA A 7 -6.317 6.670 15.122 1.00 0.00 P ATOM 190 OP1 DA A 7 -7.627 7.159 14.643 1.00 0.00 O ATOM 191 OP2 DA A 7 -5.391 7.603 15.798 1.00 0.00 O ATOM 192 O5' DA A 7 -6.574 5.405 16.088 1.00 0.00 O ATOM 193 C5' DA A 7 -7.310 4.281 15.636 1.00 0.00 C ATOM 194 C4' DA A 7 -7.258 3.187 16.731 1.00 0.00 C ATOM 195 O4' DA A 7 -5.920 2.771 16.972 1.00 0.00 O ATOM 196 C3' DA A 7 -7.851 3.605 18.083 1.00 0.00 C ATOM 197 O3' DA A 7 -8.700 2.539 18.486 1.00 0.00 O ATOM 198 C2' DA A 7 -6.594 3.707 18.957 1.00 0.00 C ATOM 199 C1' DA A 7 -5.758 2.556 18.363 1.00 0.00 C ATOM 200 N9 DA A 7 -4.320 2.379 18.681 1.00 0.00 N ATOM 201 C8 DA A 7 -3.301 3.202 18.331 1.00 0.00 C ATOM 202 N7 DA A 7 -2.097 2.744 18.507 1.00 0.00 N ATOM 203 C5 DA A 7 -2.330 1.474 19.007 1.00 0.00 C ATOM 204 C6 DA A 7 -1.462 0.419 19.352 1.00 0.00 C ATOM 205 N6 DA A 7 -0.134 0.531 19.250 1.00 0.00 N ATOM 206 N1 DA A 7 -1.997 -0.758 19.730 1.00 0.00 N ATOM 207 C2 DA A 7 -3.325 -0.871 19.736 1.00 0.00 C ATOM 208 N3 DA A 7 -4.248 0.038 19.437 1.00 0.00 N ATOM 209 C4 DA A 7 -3.681 1.222 19.082 1.00 0.00 C ATOM 0 H5' DA A 7 -6.891 3.904 14.703 1.00 0.00 H new ATOM 0 H5'' DA A 7 -8.343 4.562 15.430 1.00 0.00 H new ATOM 0 H4' DA A 7 -7.870 2.381 16.327 1.00 0.00 H new ATOM 0 H3' DA A 7 -8.436 4.524 18.110 1.00 0.00 H new ATOM 0 H2' DA A 7 -6.099 4.673 18.863 1.00 0.00 H new ATOM 0 H2'' DA A 7 -6.810 3.562 20.015 1.00 0.00 H new ATOM 0 H1' DA A 7 -6.128 1.635 18.815 1.00 0.00 H new ATOM 0 H8 DA A 7 -3.480 4.187 17.927 1.00 0.00 H new ATOM 0 H61 DA A 7 0.465 -0.253 19.508 1.00 0.00 H new ATOM 0 H62 DA A 7 0.280 1.400 18.914 1.00 0.00 H new ATOM 0 H2 DA A 7 -3.706 -1.839 20.025 1.00 0.00 H new ATOM 221 P DT A 8 -9.546 2.531 19.862 1.00 0.00 P ATOM 222 OP1 DT A 8 -10.903 2.011 19.588 1.00 0.00 O ATOM 223 OP2 DT A 8 -9.384 3.830 20.551 1.00 0.00 O ATOM 224 O5' DT A 8 -8.737 1.409 20.696 1.00 0.00 O ATOM 225 C5' DT A 8 -8.647 0.065 20.246 1.00 0.00 C ATOM 226 C4' DT A 8 -7.970 -0.780 21.365 1.00 0.00 C ATOM 227 O4' DT A 8 -6.598 -0.456 21.514 1.00 0.00 O ATOM 228 C3' DT A 8 -8.612 -0.584 22.739 1.00 0.00 C ATOM 229 O3' DT A 8 -8.914 -1.870 23.281 1.00 0.00 O ATOM 230 C2' DT A 8 -7.530 0.137 23.526 1.00 0.00 C ATOM 231 C1' DT A 8 -6.244 -0.450 22.890 1.00 0.00 C ATOM 232 N1 DT A 8 -4.924 0.281 22.951 1.00 0.00 N ATOM 233 C2 DT A 8 -3.783 -0.469 23.272 1.00 0.00 C ATOM 234 O2 DT A 8 -3.826 -1.608 23.732 1.00 0.00 O ATOM 235 N3 DT A 8 -2.551 0.129 23.041 1.00 0.00 N ATOM 236 C4 DT A 8 -2.346 1.370 22.456 1.00 0.00 C ATOM 237 O4 DT A 8 -1.201 1.763 22.251 1.00 0.00 O ATOM 238 C5 DT A 8 -3.552 2.112 22.138 1.00 0.00 C ATOM 239 C7 DT A 8 -3.352 3.521 21.524 1.00 0.00 C ATOM 240 C6 DT A 8 -4.781 1.547 22.404 1.00 0.00 C ATOM 0 H5' DT A 8 -8.066 0.011 19.325 1.00 0.00 H new ATOM 0 H5'' DT A 8 -9.639 -0.327 20.021 1.00 0.00 H new ATOM 0 H4' DT A 8 -8.100 -1.812 21.038 1.00 0.00 H new ATOM 0 H3' DT A 8 -9.546 -0.021 22.740 1.00 0.00 H new ATOM 0 H2' DT A 8 -7.589 1.219 23.408 1.00 0.00 H new ATOM 0 H2'' DT A 8 -7.592 -0.071 24.594 1.00 0.00 H new ATOM 0 H1' DT A 8 -6.026 -1.365 23.442 1.00 0.00 H new ATOM 0 H3 DT A 8 -1.722 -0.391 23.327 1.00 0.00 H new ATOM 0 H71 DT A 8 -4.189 3.753 20.866 1.00 0.00 H new ATOM 0 H72 DT A 8 -3.301 4.262 22.322 1.00 0.00 H new ATOM 0 H73 DT A 8 -2.425 3.540 20.952 1.00 0.00 H new ATOM 0 H6 DT A 8 -5.671 2.115 22.176 1.00 0.00 H new ATOM 253 P DT A 9 -9.620 -2.105 24.726 1.00 0.00 P ATOM 254 OP1 DT A 9 -10.441 -3.329 24.607 1.00 0.00 O ATOM 255 OP2 DT A 9 -10.284 -0.844 25.120 1.00 0.00 O ATOM 256 O5' DT A 9 -8.382 -2.394 25.743 1.00 0.00 O ATOM 257 C5' DT A 9 -7.688 -3.631 25.709 1.00 0.00 C ATOM 258 C4' DT A 9 -6.429 -3.656 26.640 1.00 0.00 C ATOM 259 O4' DT A 9 -5.446 -2.686 26.286 1.00 0.00 O ATOM 260 C3' DT A 9 -6.625 -3.504 28.162 1.00 0.00 C ATOM 261 O3' DT A 9 -6.067 -4.663 28.764 1.00 0.00 O ATOM 262 C2' DT A 9 -5.867 -2.219 28.508 1.00 0.00 C ATOM 263 C1' DT A 9 -4.740 -2.270 27.457 1.00 0.00 C ATOM 264 N1 DT A 9 -3.945 -1.025 27.166 1.00 0.00 N ATOM 265 C2 DT A 9 -2.549 -1.068 27.254 1.00 0.00 C ATOM 266 O2 DT A 9 -1.922 -1.991 27.773 1.00 0.00 O ATOM 267 N3 DT A 9 -1.866 0.012 26.710 1.00 0.00 N ATOM 268 C4 DT A 9 -2.428 1.123 26.098 1.00 0.00 C ATOM 269 O4 DT A 9 -1.701 2.003 25.645 1.00 0.00 O ATOM 270 C5 DT A 9 -3.880 1.124 26.051 1.00 0.00 C ATOM 271 C7 DT A 9 -4.569 2.338 25.388 1.00 0.00 C ATOM 272 C6 DT A 9 -4.560 0.056 26.585 1.00 0.00 C ATOM 0 H5' DT A 9 -7.379 -3.839 24.685 1.00 0.00 H new ATOM 0 H5'' DT A 9 -8.367 -4.430 26.006 1.00 0.00 H new ATOM 0 H4' DT A 9 -6.117 -4.684 26.454 1.00 0.00 H new ATOM 0 H3' DT A 9 -7.657 -3.427 28.505 1.00 0.00 H new ATOM 0 H2' DT A 9 -6.489 -1.330 28.407 1.00 0.00 H new ATOM 0 H2'' DT A 9 -5.484 -2.225 29.528 1.00 0.00 H new ATOM 0 H1' DT A 9 -3.948 -2.917 27.833 1.00 0.00 H new ATOM 0 H3 DT A 9 -0.848 -0.014 26.766 1.00 0.00 H new ATOM 0 H71 DT A 9 -5.513 2.023 24.943 1.00 0.00 H new ATOM 0 H72 DT A 9 -4.760 3.103 26.140 1.00 0.00 H new ATOM 0 H73 DT A 9 -3.921 2.746 24.612 1.00 0.00 H new ATOM 0 H6 DT A 9 -5.639 0.068 26.545 1.00 0.00 H new ATOM 285 P DA A 10 -6.038 -4.951 30.354 1.00 0.00 P ATOM 286 OP1 DA A 10 -6.550 -6.318 30.591 1.00 0.00 O ATOM 287 OP2 DA A 10 -6.638 -3.804 31.071 1.00 0.00 O ATOM 288 O5' DA A 10 -4.439 -4.944 30.623 1.00 0.00 O ATOM 289 C5' DA A 10 -3.565 -5.752 29.851 1.00 0.00 C ATOM 290 C4' DA A 10 -2.103 -5.672 30.327 1.00 0.00 C ATOM 291 O4' DA A 10 -1.620 -4.321 30.281 1.00 0.00 O ATOM 292 C3' DA A 10 -1.911 -6.208 31.753 1.00 0.00 C ATOM 293 O3' DA A 10 -0.619 -6.790 31.840 1.00 0.00 O ATOM 294 C2' DA A 10 -1.950 -4.883 32.528 1.00 0.00 C ATOM 295 C1' DA A 10 -1.229 -3.888 31.581 1.00 0.00 C ATOM 296 N9 DA A 10 -1.380 -2.417 31.769 1.00 0.00 N ATOM 297 C8 DA A 10 -2.523 -1.690 31.675 1.00 0.00 C ATOM 298 N7 DA A 10 -2.393 -0.401 31.792 1.00 0.00 N ATOM 299 C5 DA A 10 -1.025 -0.239 31.936 1.00 0.00 C ATOM 300 C6 DA A 10 -0.216 0.911 32.055 1.00 0.00 C ATOM 301 N6 DA A 10 -0.734 2.138 32.176 1.00 0.00 N ATOM 302 N1 DA A 10 1.122 0.769 32.022 1.00 0.00 N ATOM 303 C2 DA A 10 1.623 -0.463 31.923 1.00 0.00 C ATOM 304 N3 DA A 10 0.971 -1.627 31.850 1.00 0.00 N ATOM 305 C4 DA A 10 -0.382 -1.453 31.861 1.00 0.00 C ATOM 0 H5' DA A 10 -3.620 -5.444 28.807 1.00 0.00 H new ATOM 0 H5'' DA A 10 -3.901 -6.788 29.896 1.00 0.00 H new ATOM 0 H4' DA A 10 -1.534 -6.301 29.642 1.00 0.00 H new ATOM 0 H3' DA A 10 -2.623 -6.960 32.093 1.00 0.00 H new ATOM 0 H2' DA A 10 -2.973 -4.570 32.736 1.00 0.00 H new ATOM 0 H2'' DA A 10 -1.440 -4.964 33.488 1.00 0.00 H new ATOM 0 H1' DA A 10 -0.163 -3.941 31.804 1.00 0.00 H new ATOM 0 H8 DA A 10 -3.484 -2.155 31.513 1.00 0.00 H new ATOM 0 H61 DA A 10 -0.117 2.946 32.260 1.00 0.00 H new ATOM 0 H62 DA A 10 -1.746 2.266 32.184 1.00 0.00 H new ATOM 0 H2 DA A 10 2.701 -0.529 31.899 1.00 0.00 H new ATOM 317 P DA A 11 -0.057 -7.475 33.199 1.00 0.00 P ATOM 318 OP1 DA A 11 0.698 -8.689 32.818 1.00 0.00 O ATOM 319 OP2 DA A 11 -1.162 -7.583 34.177 1.00 0.00 O ATOM 320 O5' DA A 11 0.993 -6.366 33.738 1.00 0.00 O ATOM 321 C5' DA A 11 2.146 -6.064 32.977 1.00 0.00 C ATOM 322 C4' DA A 11 3.097 -5.055 33.637 1.00 0.00 C ATOM 323 O4' DA A 11 2.541 -3.741 33.715 1.00 0.00 O ATOM 324 C3' DA A 11 3.560 -5.421 35.055 1.00 0.00 C ATOM 325 O3' DA A 11 4.958 -5.157 35.075 1.00 0.00 O ATOM 326 C2' DA A 11 2.775 -4.469 35.977 1.00 0.00 C ATOM 327 C1' DA A 11 2.594 -3.250 35.055 1.00 0.00 C ATOM 328 N9 DA A 11 1.660 -2.116 35.283 1.00 0.00 N ATOM 329 C8 DA A 11 0.324 -2.115 35.496 1.00 0.00 C ATOM 330 N7 DA A 11 -0.255 -0.946 35.548 1.00 0.00 N ATOM 331 C5 DA A 11 0.802 -0.071 35.344 1.00 0.00 C ATOM 332 C6 DA A 11 0.921 1.339 35.344 1.00 0.00 C ATOM 333 N6 DA A 11 -0.070 2.195 35.615 1.00 0.00 N ATOM 334 N1 DA A 11 2.139 1.875 35.144 1.00 0.00 N ATOM 335 C2 DA A 11 3.172 1.064 34.940 1.00 0.00 C ATOM 336 N3 DA A 11 3.199 -0.258 34.937 1.00 0.00 N ATOM 337 C4 DA A 11 1.967 -0.779 35.165 1.00 0.00 C ATOM 0 H5' DA A 11 1.835 -5.671 32.009 1.00 0.00 H new ATOM 0 H5'' DA A 11 2.692 -6.988 32.786 1.00 0.00 H new ATOM 0 H4' DA A 11 3.958 -5.084 32.969 1.00 0.00 H new ATOM 0 H3' DA A 11 3.390 -6.453 35.363 1.00 0.00 H new ATOM 0 H2' DA A 11 1.822 -4.893 36.292 1.00 0.00 H new ATOM 0 H2'' DA A 11 3.329 -4.222 36.883 1.00 0.00 H new ATOM 0 H1' DA A 11 3.461 -2.659 35.349 1.00 0.00 H new ATOM 0 H8 DA A 11 -0.234 -3.032 35.617 1.00 0.00 H new ATOM 0 H61 DA A 11 0.104 3.200 35.592 1.00 0.00 H new ATOM 0 H62 DA A 11 -0.999 1.843 35.844 1.00 0.00 H new ATOM 0 H2 DA A 11 4.117 1.551 34.751 1.00 0.00 H new ATOM 349 P DG A 12 5.908 -5.390 36.364 1.00 0.00 P ATOM 350 OP1 DG A 12 7.212 -5.924 35.903 1.00 0.00 O ATOM 351 OP2 DG A 12 5.157 -6.123 37.405 1.00 0.00 O ATOM 352 O5' DG A 12 6.133 -3.866 36.863 1.00 0.00 O ATOM 353 C5' DG A 12 6.825 -2.934 36.048 1.00 0.00 C ATOM 354 C4' DG A 12 7.019 -1.554 36.708 1.00 0.00 C ATOM 355 O4' DG A 12 5.798 -0.802 36.735 1.00 0.00 O ATOM 356 C3' DG A 12 7.505 -1.640 38.163 1.00 0.00 C ATOM 357 O3' DG A 12 8.352 -0.547 38.450 1.00 0.00 O ATOM 358 C2' DG A 12 6.199 -1.488 38.949 1.00 0.00 C ATOM 359 C1' DG A 12 5.464 -0.453 38.078 1.00 0.00 C ATOM 360 N9 DG A 12 4.023 -0.154 38.274 1.00 0.00 N ATOM 361 C8 DG A 12 2.998 -0.983 38.620 1.00 0.00 C ATOM 362 N7 DG A 12 1.839 -0.407 38.755 1.00 0.00 N ATOM 363 C5 DG A 12 2.108 0.927 38.487 1.00 0.00 C ATOM 364 C6 DG A 12 1.231 2.052 38.498 1.00 0.00 C ATOM 365 O6 DG A 12 0.032 2.069 38.762 1.00 0.00 O ATOM 366 N1 DG A 12 1.877 3.233 38.143 1.00 0.00 N ATOM 367 C2 DG A 12 3.222 3.326 37.834 1.00 0.00 C ATOM 368 N2 DG A 12 3.686 4.540 37.514 1.00 0.00 N ATOM 369 N3 DG A 12 4.055 2.271 37.859 1.00 0.00 N ATOM 370 C4 DG A 12 3.439 1.097 38.183 1.00 0.00 C ATOM 0 H5' DG A 12 6.278 -2.806 35.114 1.00 0.00 H new ATOM 0 H5'' DG A 12 7.802 -3.344 35.792 1.00 0.00 H new ATOM 0 H4' DG A 12 7.775 -1.066 36.093 1.00 0.00 H new ATOM 0 H3' DG A 12 8.062 -2.549 38.389 1.00 0.00 H new ATOM 0 H2' DG A 12 5.651 -2.427 39.028 1.00 0.00 H new ATOM 0 H2'' DG A 12 6.366 -1.130 39.965 1.00 0.00 H new ATOM 0 HO3' DG A 12 8.658 -0.605 39.379 1.00 0.00 H new ATOM 0 H1' DG A 12 5.818 0.523 38.410 1.00 0.00 H new ATOM 0 H8 DG A 12 3.138 -2.043 38.771 1.00 0.00 H new ATOM 0 H1 DG A 12 1.321 4.087 38.108 1.00 0.00 H new ATOM 0 H21 DG A 12 4.671 4.664 37.278 1.00 0.00 H new ATOM 0 H22 DG A 12 3.055 5.341 37.506 1.00 0.00 H new TER 383 DG A 12 ATOM 384 O5' DC B 1 -3.119 10.884 39.490 1.00 0.00 O ATOM 385 C5' DC B 1 -2.103 10.932 40.475 1.00 0.00 C ATOM 386 C4' DC B 1 -0.795 10.322 39.893 1.00 0.00 C ATOM 387 O4' DC B 1 -0.986 8.964 39.540 1.00 0.00 O ATOM 388 C3' DC B 1 -0.260 11.031 38.643 1.00 0.00 C ATOM 389 O3' DC B 1 1.089 11.416 38.906 1.00 0.00 O ATOM 390 C2' DC B 1 -0.385 9.983 37.544 1.00 0.00 C ATOM 391 C1' DC B 1 -0.254 8.670 38.361 1.00 0.00 C ATOM 392 N1 DC B 1 -0.771 7.358 37.848 1.00 0.00 N ATOM 393 C2 DC B 1 0.113 6.267 37.777 1.00 0.00 C ATOM 394 O2 DC B 1 1.335 6.404 37.812 1.00 0.00 O ATOM 395 N3 DC B 1 -0.399 5.009 37.662 1.00 0.00 N ATOM 396 C4 DC B 1 -1.719 4.790 37.625 1.00 0.00 C ATOM 397 N4 DC B 1 -2.161 3.532 37.541 1.00 0.00 N ATOM 398 C5 DC B 1 -2.651 5.877 37.684 1.00 0.00 C ATOM 399 C6 DC B 1 -2.127 7.127 37.794 1.00 0.00 C ATOM 0 H5' DC B 1 -2.413 10.379 41.361 1.00 0.00 H new ATOM 0 H5'' DC B 1 -1.931 11.962 40.786 1.00 0.00 H new ATOM 0 H4' DC B 1 -0.067 10.444 40.695 1.00 0.00 H new ATOM 0 H3' DC B 1 -0.790 11.939 38.356 1.00 0.00 H new ATOM 0 H2' DC B 1 -1.339 10.048 37.020 1.00 0.00 H new ATOM 0 H2'' DC B 1 0.399 10.080 36.792 1.00 0.00 H new ATOM 0 HO5' DC B 1 -3.945 11.266 39.853 1.00 0.00 H new ATOM 0 H1' DC B 1 0.816 8.467 38.403 1.00 0.00 H new ATOM 0 H41 DC B 1 -3.163 3.344 37.512 1.00 0.00 H new ATOM 0 H42 DC B 1 -1.496 2.759 37.506 1.00 0.00 H new ATOM 0 H5 DC B 1 -3.717 5.712 37.643 1.00 0.00 H new ATOM 0 H6 DC B 1 -2.800 7.970 37.841 1.00 0.00 H new ATOM 412 P DT B 2 2.038 12.204 37.854 1.00 0.00 P ATOM 413 OP1 DT B 2 3.081 12.917 38.624 1.00 0.00 O ATOM 414 OP2 DT B 2 1.172 12.958 36.920 1.00 0.00 O ATOM 415 O5' DT B 2 2.759 11.009 37.024 1.00 0.00 O ATOM 416 C5' DT B 2 3.789 10.229 37.609 1.00 0.00 C ATOM 417 C4' DT B 2 4.277 9.110 36.636 1.00 0.00 C ATOM 418 O4' DT B 2 3.288 8.111 36.391 1.00 0.00 O ATOM 419 C3' DT B 2 4.751 9.577 35.249 1.00 0.00 C ATOM 420 O3' DT B 2 6.127 9.246 35.103 1.00 0.00 O ATOM 421 C2' DT B 2 3.860 8.807 34.268 1.00 0.00 C ATOM 422 C1' DT B 2 3.460 7.558 35.086 1.00 0.00 C ATOM 423 N1 DT B 2 2.247 6.750 34.704 1.00 0.00 N ATOM 424 C2 DT B 2 2.380 5.376 34.496 1.00 0.00 C ATOM 425 O2 DT B 2 3.463 4.813 34.368 1.00 0.00 O ATOM 426 N3 DT B 2 1.210 4.637 34.404 1.00 0.00 N ATOM 427 C4 DT B 2 -0.088 5.127 34.486 1.00 0.00 C ATOM 428 O4 DT B 2 -1.041 4.347 34.419 1.00 0.00 O ATOM 429 C5 DT B 2 -0.161 6.570 34.669 1.00 0.00 C ATOM 430 C7 DT B 2 -1.531 7.248 34.784 1.00 0.00 C ATOM 431 C6 DT B 2 0.992 7.296 34.764 1.00 0.00 C ATOM 0 H5' DT B 2 3.426 9.778 38.532 1.00 0.00 H new ATOM 0 H5'' DT B 2 4.627 10.872 37.876 1.00 0.00 H new ATOM 0 H4' DT B 2 5.132 8.718 37.187 1.00 0.00 H new ATOM 0 H3' DT B 2 4.671 10.652 35.085 1.00 0.00 H new ATOM 0 H2' DT B 2 2.990 9.390 33.967 1.00 0.00 H new ATOM 0 H2'' DT B 2 4.396 8.541 33.357 1.00 0.00 H new ATOM 0 H1' DT B 2 4.228 6.799 34.935 1.00 0.00 H new ATOM 0 H3 DT B 2 1.312 3.632 34.262 1.00 0.00 H new ATOM 0 H71 DT B 2 -1.446 8.135 35.412 1.00 0.00 H new ATOM 0 H72 DT B 2 -1.878 7.537 33.792 1.00 0.00 H new ATOM 0 H73 DT B 2 -2.244 6.555 35.230 1.00 0.00 H new ATOM 0 H6 DT B 2 0.909 8.365 34.894 1.00 0.00 H new ATOM 444 P DT B 3 6.990 9.584 33.771 1.00 0.00 P ATOM 445 OP1 DT B 3 8.347 10.000 34.188 1.00 0.00 O ATOM 446 OP2 DT B 3 6.196 10.468 32.893 1.00 0.00 O ATOM 447 O5' DT B 3 7.089 8.142 33.035 1.00 0.00 O ATOM 448 C5' DT B 3 7.746 7.045 33.641 1.00 0.00 C ATOM 449 C4' DT B 3 7.553 5.755 32.793 1.00 0.00 C ATOM 450 O4' DT B 3 6.184 5.372 32.724 1.00 0.00 O ATOM 451 C3' DT B 3 8.051 5.781 31.340 1.00 0.00 C ATOM 452 O3' DT B 3 9.040 4.773 31.203 1.00 0.00 O ATOM 453 C2' DT B 3 6.797 5.480 30.506 1.00 0.00 C ATOM 454 C1' DT B 3 5.926 4.693 31.497 1.00 0.00 C ATOM 455 N1 DT B 3 4.443 4.706 31.250 1.00 0.00 N ATOM 456 C2 DT B 3 3.765 3.480 31.203 1.00 0.00 C ATOM 457 O2 DT B 3 4.334 2.392 31.133 1.00 0.00 O ATOM 458 N3 DT B 3 2.377 3.528 31.240 1.00 0.00 N ATOM 459 C4 DT B 3 1.608 4.684 31.295 1.00 0.00 C ATOM 460 O4 DT B 3 0.382 4.606 31.274 1.00 0.00 O ATOM 461 C5 DT B 3 2.366 5.920 31.399 1.00 0.00 C ATOM 462 C7 DT B 3 1.602 7.229 31.643 1.00 0.00 C ATOM 463 C6 DT B 3 3.731 5.885 31.359 1.00 0.00 C ATOM 0 H5' DT B 3 7.353 6.889 34.646 1.00 0.00 H new ATOM 0 H5'' DT B 3 8.809 7.263 33.745 1.00 0.00 H new ATOM 0 H4' DT B 3 8.180 5.051 33.341 1.00 0.00 H new ATOM 0 H3' DT B 3 8.503 6.722 31.028 1.00 0.00 H new ATOM 0 H2' DT B 3 6.305 6.392 30.168 1.00 0.00 H new ATOM 0 H2'' DT B 3 7.031 4.895 29.617 1.00 0.00 H new ATOM 0 H1' DT B 3 6.179 3.634 31.443 1.00 0.00 H new ATOM 0 H3 DT B 3 1.879 2.638 31.226 1.00 0.00 H new ATOM 0 H71 DT B 3 2.232 7.919 32.204 1.00 0.00 H new ATOM 0 H72 DT B 3 1.334 7.678 30.686 1.00 0.00 H new ATOM 0 H73 DT B 3 0.696 7.021 32.212 1.00 0.00 H new ATOM 0 H6 DT B 3 4.275 6.816 31.415 1.00 0.00 H new ATOM 476 P DA B 4 9.806 4.465 29.816 1.00 0.00 P ATOM 477 OP1 DA B 4 11.191 4.049 30.135 1.00 0.00 O ATOM 478 OP2 DA B 4 9.573 5.599 28.890 1.00 0.00 O ATOM 479 O5' DA B 4 8.984 3.169 29.293 1.00 0.00 O ATOM 480 C5' DA B 4 8.929 1.991 30.083 1.00 0.00 C ATOM 481 C4' DA B 4 8.019 0.896 29.473 1.00 0.00 C ATOM 482 O4' DA B 4 6.643 1.295 29.412 1.00 0.00 O ATOM 483 C3' DA B 4 8.423 0.426 28.066 1.00 0.00 C ATOM 484 O3' DA B 4 8.415 -0.988 28.066 1.00 0.00 O ATOM 485 C2' DA B 4 7.264 0.986 27.218 1.00 0.00 C ATOM 486 C1' DA B 4 6.069 0.851 28.184 1.00 0.00 C ATOM 487 N9 DA B 4 4.764 1.490 27.877 1.00 0.00 N ATOM 488 C8 DA B 4 4.524 2.816 27.842 1.00 0.00 C ATOM 489 N7 DA B 4 3.283 3.187 27.738 1.00 0.00 N ATOM 490 C5 DA B 4 2.614 1.975 27.732 1.00 0.00 C ATOM 491 C6 DA B 4 1.242 1.660 27.676 1.00 0.00 C ATOM 492 N6 DA B 4 0.291 2.598 27.606 1.00 0.00 N ATOM 493 N1 DA B 4 0.881 0.365 27.692 1.00 0.00 N ATOM 494 C2 DA B 4 1.831 -0.561 27.772 1.00 0.00 C ATOM 495 N3 DA B 4 3.154 -0.399 27.841 1.00 0.00 N ATOM 496 C4 DA B 4 3.498 0.922 27.816 1.00 0.00 C ATOM 0 H5' DA B 4 8.566 2.245 31.079 1.00 0.00 H new ATOM 0 H5'' DA B 4 9.937 1.593 30.203 1.00 0.00 H new ATOM 0 H4' DA B 4 8.153 0.064 30.164 1.00 0.00 H new ATOM 0 H3' DA B 4 9.405 0.744 27.715 1.00 0.00 H new ATOM 0 H2' DA B 4 7.436 2.021 26.924 1.00 0.00 H new ATOM 0 H2'' DA B 4 7.115 0.415 26.302 1.00 0.00 H new ATOM 0 H1' DA B 4 5.700 -0.174 28.149 1.00 0.00 H new ATOM 0 H8 DA B 4 5.326 3.537 27.898 1.00 0.00 H new ATOM 0 H61 DA B 4 -0.691 2.326 27.567 1.00 0.00 H new ATOM 0 H62 DA B 4 0.548 3.585 27.592 1.00 0.00 H new ATOM 0 H2 DA B 4 1.485 -1.584 27.783 1.00 0.00 H new ATOM 508 P DA B 5 8.973 -1.862 26.829 1.00 0.00 P ATOM 509 OP1 DA B 5 10.062 -2.735 27.323 1.00 0.00 O ATOM 510 OP2 DA B 5 9.220 -0.974 25.673 1.00 0.00 O ATOM 511 O5' DA B 5 7.704 -2.800 26.491 1.00 0.00 O ATOM 512 C5' DA B 5 7.129 -3.617 27.495 1.00 0.00 C ATOM 513 C4' DA B 5 5.855 -4.321 26.983 1.00 0.00 C ATOM 514 O4' DA B 5 4.874 -3.344 26.655 1.00 0.00 O ATOM 515 C3' DA B 5 6.013 -5.234 25.755 1.00 0.00 C ATOM 516 O3' DA B 5 5.134 -6.333 25.951 1.00 0.00 O ATOM 517 C2' DA B 5 5.519 -4.331 24.608 1.00 0.00 C ATOM 518 C1' DA B 5 4.398 -3.564 25.338 1.00 0.00 C ATOM 519 N9 DA B 5 3.756 -2.340 24.807 1.00 0.00 N ATOM 520 C8 DA B 5 4.332 -1.130 24.657 1.00 0.00 C ATOM 521 N7 DA B 5 3.542 -0.122 24.429 1.00 0.00 N ATOM 522 C5 DA B 5 2.292 -0.720 24.452 1.00 0.00 C ATOM 523 C6 DA B 5 0.985 -0.204 24.334 1.00 0.00 C ATOM 524 N6 DA B 5 0.744 1.099 24.151 1.00 0.00 N ATOM 525 N1 DA B 5 -0.054 -1.050 24.478 1.00 0.00 N ATOM 526 C2 DA B 5 0.206 -2.328 24.749 1.00 0.00 C ATOM 527 N3 DA B 5 1.378 -2.935 24.892 1.00 0.00 N ATOM 528 C4 DA B 5 2.407 -2.066 24.715 1.00 0.00 C ATOM 0 H5' DA B 5 6.886 -3.009 28.367 1.00 0.00 H new ATOM 0 H5'' DA B 5 7.854 -4.363 27.819 1.00 0.00 H new ATOM 0 H4' DA B 5 5.572 -4.973 27.810 1.00 0.00 H new ATOM 0 H3' DA B 5 7.014 -5.624 25.571 1.00 0.00 H new ATOM 0 H2' DA B 5 6.300 -3.670 24.232 1.00 0.00 H new ATOM 0 H2'' DA B 5 5.148 -4.903 23.757 1.00 0.00 H new ATOM 0 H1' DA B 5 3.541 -4.224 25.206 1.00 0.00 H new ATOM 0 H8 DA B 5 5.402 -1.003 24.723 1.00 0.00 H new ATOM 0 H61 DA B 5 -0.216 1.434 24.070 1.00 0.00 H new ATOM 0 H62 DA B 5 1.520 1.758 24.092 1.00 0.00 H new ATOM 0 H2 DA B 5 -0.661 -2.961 24.870 1.00 0.00 H new ATOM 540 P DT B 6 5.036 -7.589 24.934 1.00 0.00 P ATOM 541 OP1 DT B 6 5.026 -8.829 25.739 1.00 0.00 O ATOM 542 OP2 DT B 6 6.053 -7.420 23.871 1.00 0.00 O ATOM 543 O5' DT B 6 3.573 -7.401 24.265 1.00 0.00 O ATOM 544 C5' DT B 6 2.381 -7.567 25.018 1.00 0.00 C ATOM 545 C4' DT B 6 1.153 -7.320 24.091 1.00 0.00 C ATOM 546 O4' DT B 6 1.132 -5.980 23.621 1.00 0.00 O ATOM 547 C3' DT B 6 1.078 -8.227 22.855 1.00 0.00 C ATOM 548 O3' DT B 6 -0.224 -8.810 22.803 1.00 0.00 O ATOM 549 C2' DT B 6 1.305 -7.251 21.710 1.00 0.00 C ATOM 550 C1' DT B 6 0.671 -5.953 22.278 1.00 0.00 C ATOM 551 N1 DT B 6 0.997 -4.604 21.703 1.00 0.00 N ATOM 552 C2 DT B 6 -0.062 -3.744 21.368 1.00 0.00 C ATOM 553 O2 DT B 6 -1.239 -4.097 21.297 1.00 0.00 O ATOM 554 N3 DT B 6 0.265 -2.422 21.105 1.00 0.00 N ATOM 555 C4 DT B 6 1.533 -1.869 21.196 1.00 0.00 C ATOM 556 O4 DT B 6 1.689 -0.668 20.999 1.00 0.00 O ATOM 557 C5 DT B 6 2.593 -2.802 21.535 1.00 0.00 C ATOM 558 C7 DT B 6 4.021 -2.225 21.583 1.00 0.00 C ATOM 559 C6 DT B 6 2.285 -4.121 21.772 1.00 0.00 C ATOM 0 H5' DT B 6 2.366 -6.870 25.856 1.00 0.00 H new ATOM 0 H5'' DT B 6 2.339 -8.572 25.438 1.00 0.00 H new ATOM 0 H4' DT B 6 0.299 -7.549 24.729 1.00 0.00 H new ATOM 0 H3' DT B 6 1.792 -9.051 22.839 1.00 0.00 H new ATOM 0 H2' DT B 6 2.364 -7.125 21.483 1.00 0.00 H new ATOM 0 H2'' DT B 6 0.818 -7.577 20.791 1.00 0.00 H new ATOM 0 H1' DT B 6 -0.395 -6.001 22.057 1.00 0.00 H new ATOM 0 H3 DT B 6 -0.494 -1.803 20.820 1.00 0.00 H new ATOM 0 H71 DT B 6 4.614 -2.780 22.310 1.00 0.00 H new ATOM 0 H72 DT B 6 4.481 -2.311 20.599 1.00 0.00 H new ATOM 0 H73 DT B 6 3.980 -1.175 21.874 1.00 0.00 H new ATOM 0 H6 DT B 6 3.083 -4.804 22.022 1.00 0.00 H new ATOM 572 P DT B 7 -0.714 -9.834 21.642 1.00 0.00 P ATOM 573 OP1 DT B 7 -1.574 -10.866 22.265 1.00 0.00 O ATOM 574 OP2 DT B 7 0.466 -10.248 20.850 1.00 0.00 O ATOM 575 O5' DT B 7 -1.652 -8.892 20.699 1.00 0.00 O ATOM 576 C5' DT B 7 -2.926 -8.428 21.133 1.00 0.00 C ATOM 577 C4' DT B 7 -3.604 -7.537 20.041 1.00 0.00 C ATOM 578 O4' DT B 7 -2.902 -6.312 19.839 1.00 0.00 O ATOM 579 C3' DT B 7 -3.773 -8.189 18.659 1.00 0.00 C ATOM 580 O3' DT B 7 -5.113 -7.988 18.213 1.00 0.00 O ATOM 581 C2' DT B 7 -2.797 -7.364 17.825 1.00 0.00 C ATOM 582 C1' DT B 7 -2.945 -5.967 18.458 1.00 0.00 C ATOM 583 N1 DT B 7 -1.861 -4.979 18.158 1.00 0.00 N ATOM 584 C2 DT B 7 -2.204 -3.676 17.782 1.00 0.00 C ATOM 585 O2 DT B 7 -3.358 -3.311 17.573 1.00 0.00 O ATOM 586 N3 DT B 7 -1.153 -2.778 17.652 1.00 0.00 N ATOM 587 C4 DT B 7 0.183 -3.038 17.913 1.00 0.00 C ATOM 588 O4 DT B 7 1.010 -2.134 17.830 1.00 0.00 O ATOM 589 C5 DT B 7 0.477 -4.407 18.296 1.00 0.00 C ATOM 590 C7 DT B 7 1.952 -4.750 18.573 1.00 0.00 C ATOM 591 C6 DT B 7 -0.552 -5.311 18.404 1.00 0.00 C ATOM 0 H5' DT B 7 -2.814 -7.857 22.054 1.00 0.00 H new ATOM 0 H5'' DT B 7 -3.568 -9.279 21.362 1.00 0.00 H new ATOM 0 H4' DT B 7 -4.598 -7.373 20.458 1.00 0.00 H new ATOM 0 H3' DT B 7 -3.589 -9.263 18.620 1.00 0.00 H new ATOM 0 H2' DT B 7 -1.777 -7.740 17.899 1.00 0.00 H new ATOM 0 H2'' DT B 7 -3.061 -7.364 16.768 1.00 0.00 H new ATOM 0 H1' DT B 7 -3.832 -5.457 18.084 1.00 0.00 H new ATOM 0 H3 DT B 7 -1.386 -1.837 17.334 1.00 0.00 H new ATOM 0 H71 DT B 7 2.007 -5.547 19.315 1.00 0.00 H new ATOM 0 H72 DT B 7 2.428 -5.080 17.650 1.00 0.00 H new ATOM 0 H73 DT B 7 2.466 -3.866 18.951 1.00 0.00 H new ATOM 0 H6 DT B 7 -0.321 -6.325 18.695 1.00 0.00 H new ATOM 604 P DC B 8 -5.676 -8.543 16.795 1.00 0.00 P ATOM 605 OP1 DC B 8 -7.023 -9.109 17.030 1.00 0.00 O ATOM 606 OP2 DC B 8 -4.642 -9.418 16.200 1.00 0.00 O ATOM 607 O5' DC B 8 -5.825 -7.218 15.865 1.00 0.00 O ATOM 608 C5' DC B 8 -6.852 -6.264 16.100 1.00 0.00 C ATOM 609 C4' DC B 8 -6.759 -5.053 15.117 1.00 0.00 C ATOM 610 O4' DC B 8 -5.557 -4.318 15.325 1.00 0.00 O ATOM 611 C3' DC B 8 -6.821 -5.363 13.608 1.00 0.00 C ATOM 612 O3' DC B 8 -7.810 -4.555 12.989 1.00 0.00 O ATOM 613 C2' DC B 8 -5.430 -4.958 13.132 1.00 0.00 C ATOM 614 C1' DC B 8 -5.105 -3.798 14.080 1.00 0.00 C ATOM 615 N1 DC B 8 -3.646 -3.512 14.132 1.00 0.00 N ATOM 616 C2 DC B 8 -3.154 -2.248 13.792 1.00 0.00 C ATOM 617 O2 DC B 8 -3.897 -1.343 13.421 1.00 0.00 O ATOM 618 N3 DC B 8 -1.808 -2.037 13.887 1.00 0.00 N ATOM 619 C4 DC B 8 -0.978 -2.985 14.349 1.00 0.00 C ATOM 620 N4 DC B 8 0.333 -2.734 14.404 1.00 0.00 N ATOM 621 C5 DC B 8 -1.471 -4.268 14.760 1.00 0.00 C ATOM 622 C6 DC B 8 -2.801 -4.473 14.611 1.00 0.00 C ATOM 0 H5' DC B 8 -6.785 -5.904 17.127 1.00 0.00 H new ATOM 0 H5'' DC B 8 -7.825 -6.744 15.993 1.00 0.00 H new ATOM 0 H4' DC B 8 -7.662 -4.495 15.364 1.00 0.00 H new ATOM 0 H3' DC B 8 -7.076 -6.397 13.378 1.00 0.00 H new ATOM 0 H2' DC B 8 -4.713 -5.774 13.222 1.00 0.00 H new ATOM 0 H2'' DC B 8 -5.429 -4.646 12.088 1.00 0.00 H new ATOM 0 H1' DC B 8 -5.563 -2.854 13.784 1.00 0.00 H new ATOM 0 H41 DC B 8 0.974 -3.446 14.753 1.00 0.00 H new ATOM 0 H42 DC B 8 0.693 -1.830 14.097 1.00 0.00 H new ATOM 0 H5 DC B 8 -0.818 -5.027 15.165 1.00 0.00 H new ATOM 0 H6 DC B 8 -3.211 -5.435 14.882 1.00 0.00 H new ATOM 634 P DG B 9 -8.139 -4.630 11.403 1.00 0.00 P ATOM 635 OP1 DG B 9 -9.568 -4.299 11.227 1.00 0.00 O ATOM 636 OP2 DG B 9 -7.628 -5.917 10.875 1.00 0.00 O ATOM 637 O5' DG B 9 -7.243 -3.429 10.768 1.00 0.00 O ATOM 638 C5' DG B 9 -7.489 -2.067 11.088 1.00 0.00 C ATOM 639 C4' DG B 9 -6.731 -1.075 10.164 1.00 0.00 C ATOM 640 O4' DG B 9 -5.343 -0.897 10.508 1.00 0.00 O ATOM 641 C3' DG B 9 -6.734 -1.510 8.689 1.00 0.00 C ATOM 642 O3' DG B 9 -6.889 -0.377 7.842 1.00 0.00 O ATOM 643 C2' DG B 9 -5.321 -2.079 8.553 1.00 0.00 C ATOM 644 C1' DG B 9 -4.537 -1.024 9.331 1.00 0.00 C ATOM 645 N9 DG B 9 -3.113 -1.366 9.565 1.00 0.00 N ATOM 646 C8 DG B 9 -2.591 -2.406 10.273 1.00 0.00 C ATOM 647 N7 DG B 9 -1.294 -2.517 10.220 1.00 0.00 N ATOM 648 C5 DG B 9 -0.913 -1.469 9.390 1.00 0.00 C ATOM 649 C6 DG B 9 0.374 -1.128 8.870 1.00 0.00 C ATOM 650 O6 DG B 9 1.441 -1.716 9.033 1.00 0.00 O ATOM 651 N1 DG B 9 0.337 0.007 8.064 1.00 0.00 N ATOM 652 C2 DG B 9 -0.812 0.715 7.767 1.00 0.00 C ATOM 653 N2 DG B 9 -0.682 1.790 6.984 1.00 0.00 N ATOM 654 N3 DG B 9 -2.028 0.363 8.210 1.00 0.00 N ATOM 655 C4 DG B 9 -2.016 -0.738 9.011 1.00 0.00 C ATOM 0 H5' DG B 9 -7.197 -1.885 12.122 1.00 0.00 H new ATOM 0 H5'' DG B 9 -8.559 -1.872 11.019 1.00 0.00 H new ATOM 0 H4' DG B 9 -7.282 -0.146 10.310 1.00 0.00 H new ATOM 0 H3' DG B 9 -7.533 -2.201 8.420 1.00 0.00 H new ATOM 0 H2' DG B 9 -5.228 -3.074 8.989 1.00 0.00 H new ATOM 0 H2'' DG B 9 -5.000 -2.155 7.514 1.00 0.00 H new ATOM 0 H1' DG B 9 -4.406 -0.082 8.799 1.00 0.00 H new ATOM 0 H8 DG B 9 -3.208 -3.089 10.838 1.00 0.00 H new ATOM 0 H1 DG B 9 1.216 0.338 7.667 1.00 0.00 H new ATOM 0 H21 DG B 9 -1.502 2.344 6.738 1.00 0.00 H new ATOM 0 H22 DG B 9 0.238 2.057 6.633 1.00 0.00 H new ATOM 667 P DT B 10 -7.045 -0.523 6.236 1.00 0.00 P ATOM 668 OP1 DT B 10 -8.093 0.433 5.802 1.00 0.00 O ATOM 669 OP2 DT B 10 -7.208 -1.953 5.915 1.00 0.00 O ATOM 670 O5' DT B 10 -5.640 -0.043 5.576 1.00 0.00 O ATOM 671 C5' DT B 10 -5.289 1.326 5.440 1.00 0.00 C ATOM 672 C4' DT B 10 -4.023 1.459 4.535 1.00 0.00 C ATOM 673 O4' DT B 10 -2.893 0.853 5.147 1.00 0.00 O ATOM 674 C3' DT B 10 -4.120 0.833 3.133 1.00 0.00 C ATOM 675 O3' DT B 10 -3.779 1.804 2.142 1.00 0.00 O ATOM 676 C2' DT B 10 -3.096 -0.291 3.155 1.00 0.00 C ATOM 677 C1' DT B 10 -2.066 0.262 4.150 1.00 0.00 C ATOM 678 N1 DT B 10 -1.174 -0.775 4.750 1.00 0.00 N ATOM 679 C2 DT B 10 0.170 -0.792 4.369 1.00 0.00 C ATOM 680 O2 DT B 10 0.676 0.034 3.612 1.00 0.00 O ATOM 681 N3 DT B 10 0.942 -1.807 4.906 1.00 0.00 N ATOM 682 C4 DT B 10 0.517 -2.779 5.796 1.00 0.00 C ATOM 683 O4 DT B 10 1.315 -3.627 6.190 1.00 0.00 O ATOM 684 C5 DT B 10 -0.874 -2.668 6.206 1.00 0.00 C ATOM 685 C7 DT B 10 -1.389 -3.751 7.169 1.00 0.00 C ATOM 686 C6 DT B 10 -1.661 -1.665 5.686 1.00 0.00 C ATOM 0 H5' DT B 10 -5.094 1.760 6.421 1.00 0.00 H new ATOM 0 H5'' DT B 10 -6.119 1.882 5.004 1.00 0.00 H new ATOM 0 H4' DT B 10 -3.931 2.539 4.419 1.00 0.00 H new ATOM 0 H3' DT B 10 -5.122 0.476 2.894 1.00 0.00 H new ATOM 0 H2' DT B 10 -3.527 -1.234 3.491 1.00 0.00 H new ATOM 0 H2'' DT B 10 -2.662 -0.471 2.172 1.00 0.00 H new ATOM 0 H1' DT B 10 -1.367 0.944 3.666 1.00 0.00 H new ATOM 0 H3 DT B 10 1.920 -1.843 4.618 1.00 0.00 H new ATOM 0 H71 DT B 10 -2.172 -3.333 7.802 1.00 0.00 H new ATOM 0 H72 DT B 10 -1.793 -4.585 6.596 1.00 0.00 H new ATOM 0 H73 DT B 10 -0.568 -4.103 7.793 1.00 0.00 H new ATOM 0 H6 DT B 10 -2.684 -1.572 6.019 1.00 0.00 H new ATOM 699 P DG B 11 -3.750 1.492 0.541 1.00 0.00 P ATOM 700 OP1 DG B 11 -4.270 2.669 -0.182 1.00 0.00 O ATOM 701 OP2 DG B 11 -4.381 0.168 0.316 1.00 0.00 O ATOM 702 O5' DG B 11 -2.153 1.372 0.232 1.00 0.00 O ATOM 703 C5' DG B 11 -1.289 2.476 0.474 1.00 0.00 C ATOM 704 C4' DG B 11 0.159 2.317 -0.057 1.00 0.00 C ATOM 705 O4' DG B 11 0.941 1.374 0.694 1.00 0.00 O ATOM 706 C3' DG B 11 0.276 1.895 -1.532 1.00 0.00 C ATOM 707 O3' DG B 11 1.270 2.695 -2.164 1.00 0.00 O ATOM 708 C2' DG B 11 0.730 0.438 -1.408 1.00 0.00 C ATOM 709 C1' DG B 11 1.665 0.514 -0.190 1.00 0.00 C ATOM 710 N9 DG B 11 2.093 -0.758 0.463 1.00 0.00 N ATOM 711 C8 DG B 11 1.345 -1.709 1.108 1.00 0.00 C ATOM 712 N7 DG B 11 2.013 -2.712 1.593 1.00 0.00 N ATOM 713 C5 DG B 11 3.323 -2.399 1.286 1.00 0.00 C ATOM 714 C6 DG B 11 4.507 -3.126 1.589 1.00 0.00 C ATOM 715 O6 DG B 11 4.588 -4.229 2.124 1.00 0.00 O ATOM 716 N1 DG B 11 5.659 -2.446 1.208 1.00 0.00 N ATOM 717 C2 DG B 11 5.665 -1.209 0.591 1.00 0.00 C ATOM 718 N2 DG B 11 6.864 -0.695 0.297 1.00 0.00 N ATOM 719 N3 DG B 11 4.543 -0.533 0.285 1.00 0.00 N ATOM 720 C4 DG B 11 3.399 -1.180 0.652 1.00 0.00 C ATOM 0 H5' DG B 11 -1.246 2.653 1.549 1.00 0.00 H new ATOM 0 H5'' DG B 11 -1.728 3.365 0.022 1.00 0.00 H new ATOM 0 H4' DG B 11 0.543 3.331 0.057 1.00 0.00 H new ATOM 0 H3' DG B 11 -0.633 2.009 -2.122 1.00 0.00 H new ATOM 0 H2' DG B 11 -0.107 -0.240 -1.242 1.00 0.00 H new ATOM 0 H2'' DG B 11 1.248 0.092 -2.302 1.00 0.00 H new ATOM 0 H1' DG B 11 2.647 0.870 -0.502 1.00 0.00 H new ATOM 0 H8 DG B 11 0.272 -1.630 1.206 1.00 0.00 H new ATOM 0 H1 DG B 11 6.558 -2.889 1.396 1.00 0.00 H new ATOM 0 H21 DG B 11 6.931 0.215 -0.159 1.00 0.00 H new ATOM 0 H22 DG B 11 7.712 -1.213 0.529 1.00 0.00 H new ATOM 732 P DC B 12 1.655 2.550 -3.736 1.00 0.00 P ATOM 733 OP1 DC B 12 1.815 3.909 -4.296 1.00 0.00 O ATOM 734 OP2 DC B 12 0.692 1.622 -4.367 1.00 0.00 O ATOM 735 O5' DC B 12 3.115 1.830 -3.718 1.00 0.00 O ATOM 736 C5' DC B 12 4.261 2.500 -3.215 1.00 0.00 C ATOM 737 C4' DC B 12 5.573 1.703 -3.451 1.00 0.00 C ATOM 738 O4' DC B 12 5.637 0.531 -2.640 1.00 0.00 O ATOM 739 C3' DC B 12 5.819 1.245 -4.900 1.00 0.00 C ATOM 740 O3' DC B 12 7.089 1.671 -5.349 1.00 0.00 O ATOM 741 C2' DC B 12 5.805 -0.280 -4.807 1.00 0.00 C ATOM 742 C1' DC B 12 6.245 -0.539 -3.361 1.00 0.00 C ATOM 743 N1 DC B 12 5.784 -1.854 -2.826 1.00 0.00 N ATOM 744 C2 DC B 12 6.708 -2.819 -2.406 1.00 0.00 C ATOM 745 O2 DC B 12 7.916 -2.687 -2.590 1.00 0.00 O ATOM 746 N3 DC B 12 6.237 -3.935 -1.775 1.00 0.00 N ATOM 747 C4 DC B 12 4.929 -4.103 -1.528 1.00 0.00 C ATOM 748 N4 DC B 12 4.531 -5.219 -0.905 1.00 0.00 N ATOM 749 C5 DC B 12 3.965 -3.118 -1.932 1.00 0.00 C ATOM 750 C6 DC B 12 4.449 -2.038 -2.592 1.00 0.00 C ATOM 0 H5' DC B 12 4.135 2.675 -2.147 1.00 0.00 H new ATOM 0 H5'' DC B 12 4.344 3.477 -3.691 1.00 0.00 H new ATOM 0 H4' DC B 12 6.341 2.430 -3.186 1.00 0.00 H new ATOM 0 H3' DC B 12 5.080 1.649 -5.592 1.00 0.00 H new ATOM 0 H2' DC B 12 4.814 -0.688 -5.007 1.00 0.00 H new ATOM 0 H2'' DC B 12 6.488 -0.735 -5.525 1.00 0.00 H new ATOM 0 HO3' DC B 12 7.228 1.369 -6.271 1.00 0.00 H new ATOM 0 H1' DC B 12 7.331 -0.579 -3.277 1.00 0.00 H new ATOM 0 H41 DC B 12 3.541 -5.367 -0.707 1.00 0.00 H new ATOM 0 H42 DC B 12 5.217 -5.921 -0.628 1.00 0.00 H new ATOM 0 H5 DC B 12 2.912 -3.232 -1.721 1.00 0.00 H new ATOM 0 H6 DC B 12 3.753 -1.293 -2.947 1.00 0.00 H new TER 763 DC B 12 END