USER MOD reduce.3.24.130724 H: found=0, std=0, add=272, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 272 hydrogens (0 hets) HEADER DNA 16-DEC-94 103D TITLE THE UNUSUAL STRUCTURE OF THE HUMAN CENTROMERE (GGA)2 MOTIF: TITLE 2 UNPAIRED GUANOSINE RESIDUES STACKED BETWEEN SHEARED G(DOT) TITLE 3 A PAIRS COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*TP*GP*GP*AP*AP*TP*GP*GP*AP*AP*C)- COMPND 3 3'); COMPND 4 CHAIN: A, B; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED KEYWDS DNA, NMR, DOUBLE HELIX, G-G STACKING, G:A MISMATCH, HUMAN KEYWDS 2 CENTROMERE REPEAT, GA-BRACKETED G-STACK MOTIF EXPDTA SOLUTION NMR AUTHOR S.-H.CHOU,L.ZHU,B.R.REID REVDAT 4 07-APR-09 103D 1 REMARK REVDAT 3 24-FEB-09 103D 1 VERSN REVDAT 2 01-APR-03 103D 1 JRNL REVDAT 1 31-MAR-95 103D 0 JRNL AUTH S.H.CHOU,L.ZHU,B.R.REID JRNL TITL THE UNUSUAL STRUCTURE OF THE HUMAN CENTROMERE JRNL TITL 2 (GGA)2 MOTIF. UNPAIRED GUANOSINE RESIDUES STACKED JRNL TITL 3 BETWEEN SHEARED G.A PAIRS. JRNL REF J.MOL.BIOL. V. 244 259 1994 JRNL REFN ISSN 0022-2836 JRNL PMID 7966337 JRNL DOI 10.1006/JMBI.1994.1727 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER REMARK 3 AUTHORS : BIOSYM TECHNOLOGIES, INC. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: R VALUE 0.250 FINAL RMS COORD. SHIFT REMARK 3 0.65 ANGSTROMS NUMBER OF ATOMS USED IN REFINEMENT. NUMBER OF REMARK 3 PROTEIN ATOMS 0 NUMBER OF NUCLEIC ACID ATOMS 772 NUMBER OF REMARK 3 HETEROGEN ATOMS 0 NUMBER OF SOLVENT ATOMS 0. THE DUPLEX REMARK 3 CONTAINS UNPAIRED STAGGERED GUANOSINE RESIDUES, WHICH CO-STACK REMARK 3 BY INTERCALATION BETWEEN SHEARED G(DOT)A AND A(DOT)G BASE- REMARK 3 PAIRS TO FORM AN INTERESTING NEW STRUCTURAL MOTIF, THE GA- REMARK 3 BRACKETED G-STACK. THE TGGAA REPEAT UNIT CONTAINS SIX "STEPS", REMARK 3 FOUR OF WHICH ARE NOT WATSON-CRICK BASE-PAIRS. REMARK 4 REMARK 4 103D COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 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: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 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. = 1.9 DEGREES REMARK 500 DA A 5 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DT A 7 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DA A 10 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA A 11 O4' - C1' - N9 ANGL. DEV. = 2.0 DEGREES REMARK 500 DC A 12 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DG B 13 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT B 14 O4' - C1' - N1 ANGL. DEV. = 1.8 DEGREES REMARK 500 DA B 17 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA B 18 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 DT B 19 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DA B 22 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA B 23 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DC B 24 O4' - C1' - N1 ANGL. DEV. = 2.4 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 DT A 2 0.06 SIDE_CHAIN REMARK 500 DT B 14 0.06 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 103D A 1 12 PDB 103D 103D 1 12 DBREF 103D B 13 24 PDB 103D 103D 13 24 SEQRES 1 A 12 DG DT DG DG DA DA DT DG DG DA DA DC SEQRES 1 B 12 DG DT DG DG DA DA DT DG DG DA DA 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 USER MOD Single : A 2 DT C7 :methyl -30:sc= -0.225 (180deg=-2) USER MOD Single : A 7 DT C7 :methyl -30:sc= -0.677 (180deg=-2.48) USER MOD Single : A 12 DC O3' : rot 180:sc= 0 USER MOD Single : B 13 DG O5' : rot 180:sc= 0 USER MOD Single : B 14 DT C7 :methyl -30:sc= -0.259 (180deg=-2) USER MOD Single : B 19 DT C7 :methyl -30:sc= -0.587 (180deg=-2.35) USER MOD Single : B 24 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -7.643 -22.640 -1.099 1.00 0.00 O ATOM 2 C5' DG A 1 -8.313 -23.137 0.040 1.00 0.00 C ATOM 3 C4' DG A 1 -7.935 -22.349 1.300 1.00 0.00 C ATOM 4 O4' DG A 1 -6.537 -22.463 1.524 1.00 0.00 O ATOM 5 C3' DG A 1 -8.273 -20.854 1.190 1.00 0.00 C ATOM 6 O3' DG A 1 -8.832 -20.418 2.419 1.00 0.00 O ATOM 7 C2' DG A 1 -6.902 -20.240 0.924 1.00 0.00 C ATOM 8 C1' DG A 1 -5.995 -21.171 1.722 1.00 0.00 C ATOM 9 N9 DG A 1 -4.593 -21.126 1.247 1.00 0.00 N ATOM 10 C8 DG A 1 -4.107 -21.429 -0.001 1.00 0.00 C ATOM 11 N7 DG A 1 -2.812 -21.335 -0.110 1.00 0.00 N ATOM 12 C5 DG A 1 -2.397 -20.963 1.163 1.00 0.00 C ATOM 13 C6 DG A 1 -1.080 -20.733 1.666 1.00 0.00 C ATOM 14 O6 DG A 1 -0.017 -20.780 1.053 1.00 0.00 O ATOM 15 N1 DG A 1 -1.077 -20.427 3.024 1.00 0.00 N ATOM 16 C2 DG A 1 -2.214 -20.317 3.803 1.00 0.00 C ATOM 17 N2 DG A 1 -2.045 -20.010 5.092 1.00 0.00 N ATOM 18 N3 DG A 1 -3.455 -20.507 3.325 1.00 0.00 N ATOM 19 C4 DG A 1 -3.479 -20.835 2.004 1.00 0.00 C ATOM 0 H5' DG A 1 -8.065 -24.189 0.179 1.00 0.00 H new ATOM 0 H5'' DG A 1 -9.390 -23.081 -0.116 1.00 0.00 H new ATOM 0 H4' DG A 1 -8.513 -22.772 2.121 1.00 0.00 H new ATOM 0 H3' DG A 1 -9.001 -20.590 0.423 1.00 0.00 H new ATOM 0 H2' DG A 1 -6.653 -20.235 -0.137 1.00 0.00 H new ATOM 0 H2'' DG A 1 -6.840 -19.209 1.271 1.00 0.00 H new ATOM 0 HO5' DG A 1 -7.903 -23.163 -1.886 1.00 0.00 H new ATOM 0 H1' DG A 1 -5.962 -20.880 2.772 1.00 0.00 H new ATOM 0 H8 DG A 1 -4.744 -21.721 -0.823 1.00 0.00 H new ATOM 0 H1 DG A 1 -0.175 -20.274 3.475 1.00 0.00 H new ATOM 0 H21 DG A 1 -2.855 -19.918 5.705 1.00 0.00 H new ATOM 0 H22 DG A 1 -1.106 -19.867 5.463 1.00 0.00 H new ATOM 32 P DT A 2 -9.356 -18.904 2.648 1.00 0.00 P ATOM 33 OP1 DT A 2 -10.579 -18.963 3.478 1.00 0.00 O ATOM 34 OP2 DT A 2 -9.388 -18.212 1.340 1.00 0.00 O ATOM 35 O5' DT A 2 -8.175 -18.250 3.532 1.00 0.00 O ATOM 36 C5' DT A 2 -7.959 -18.655 4.871 1.00 0.00 C ATOM 37 C4' DT A 2 -6.761 -17.920 5.479 1.00 0.00 C ATOM 38 O4' DT A 2 -5.603 -18.173 4.699 1.00 0.00 O ATOM 39 C3' DT A 2 -6.955 -16.396 5.550 1.00 0.00 C ATOM 40 O3' DT A 2 -6.507 -15.961 6.826 1.00 0.00 O ATOM 41 C2' DT A 2 -6.062 -15.914 4.406 1.00 0.00 C ATOM 42 C1' DT A 2 -4.938 -16.944 4.495 1.00 0.00 C ATOM 43 N1 DT A 2 -4.057 -17.032 3.297 1.00 0.00 N ATOM 44 C2 DT A 2 -2.677 -17.088 3.499 1.00 0.00 C ATOM 45 O2 DT A 2 -2.146 -16.945 4.598 1.00 0.00 O ATOM 46 N3 DT A 2 -1.900 -17.352 2.381 1.00 0.00 N ATOM 47 C4 DT A 2 -2.368 -17.603 1.102 1.00 0.00 C ATOM 48 O4 DT A 2 -1.578 -17.886 0.204 1.00 0.00 O ATOM 49 C5 DT A 2 -3.808 -17.502 0.964 1.00 0.00 C ATOM 50 C7 DT A 2 -4.451 -17.702 -0.395 1.00 0.00 C ATOM 51 C6 DT A 2 -4.587 -17.231 2.042 1.00 0.00 C ATOM 0 H5' DT A 2 -7.787 -19.731 4.906 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.852 -18.456 5.464 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.657 -18.296 6.497 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.976 -16.028 5.447 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.571 -15.935 3.443 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.706 -14.895 4.556 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.253 -16.660 5.294 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.889 -17.362 2.513 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.759 -17.386 -1.175 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.694 -18.756 -0.531 1.00 0.00 H new ATOM 0 H73 DT A 2 -5.363 -17.108 -0.457 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.657 -17.169 1.911 1.00 0.00 H new ATOM 64 P DG A 3 -6.534 -14.414 7.292 1.00 0.00 P ATOM 65 OP1 DG A 3 -6.475 -14.378 8.770 1.00 0.00 O ATOM 66 OP2 DG A 3 -7.637 -13.728 6.584 1.00 0.00 O ATOM 67 O5' DG A 3 -5.139 -13.848 6.720 1.00 0.00 O ATOM 68 C5' DG A 3 -3.896 -14.287 7.234 1.00 0.00 C ATOM 69 C4' DG A 3 -2.748 -13.705 6.405 1.00 0.00 C ATOM 70 O4' DG A 3 -2.863 -14.119 5.053 1.00 0.00 O ATOM 71 C3' DG A 3 -2.751 -12.171 6.416 1.00 0.00 C ATOM 72 O3' DG A 3 -1.406 -11.747 6.547 1.00 0.00 O ATOM 73 C2' DG A 3 -3.335 -11.844 5.041 1.00 0.00 C ATOM 74 C1' DG A 3 -2.741 -12.983 4.218 1.00 0.00 C ATOM 75 N9 DG A 3 -3.405 -13.249 2.921 1.00 0.00 N ATOM 76 C8 DG A 3 -4.715 -13.058 2.555 1.00 0.00 C ATOM 77 N7 DG A 3 -4.994 -13.444 1.343 1.00 0.00 N ATOM 78 C5 DG A 3 -3.784 -13.924 0.857 1.00 0.00 C ATOM 79 C6 DG A 3 -3.457 -14.458 -0.426 1.00 0.00 C ATOM 80 O6 DG A 3 -4.194 -14.609 -1.397 1.00 0.00 O ATOM 81 N1 DG A 3 -2.119 -14.829 -0.523 1.00 0.00 N ATOM 82 C2 DG A 3 -1.196 -14.693 0.496 1.00 0.00 C ATOM 83 N2 DG A 3 0.052 -15.094 0.239 1.00 0.00 N ATOM 84 N3 DG A 3 -1.501 -14.190 1.703 1.00 0.00 N ATOM 85 C4 DG A 3 -2.807 -13.820 1.820 1.00 0.00 C ATOM 0 H5' DG A 3 -3.851 -15.376 7.217 1.00 0.00 H new ATOM 0 H5'' DG A 3 -3.795 -13.980 8.275 1.00 0.00 H new ATOM 0 H4' DG A 3 -1.824 -14.069 6.854 1.00 0.00 H new ATOM 0 H3' DG A 3 -3.312 -11.691 7.218 1.00 0.00 H new ATOM 0 H2' DG A 3 -4.425 -11.854 5.039 1.00 0.00 H new ATOM 0 H2'' DG A 3 -3.024 -10.864 4.680 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.720 -12.723 3.938 1.00 0.00 H new ATOM 0 H8 DG A 3 -5.451 -12.625 3.216 1.00 0.00 H new ATOM 0 H1 DG A 3 -1.798 -15.228 -1.405 1.00 0.00 H new ATOM 0 H21 DG A 3 0.771 -15.015 0.958 1.00 0.00 H new ATOM 0 H22 DG A 3 0.286 -15.479 -0.676 1.00 0.00 H new ATOM 97 P DG A 4 -0.997 -10.224 6.884 1.00 0.00 P ATOM 98 OP1 DG A 4 -0.439 -10.175 8.254 1.00 0.00 O ATOM 99 OP2 DG A 4 -2.112 -9.328 6.505 1.00 0.00 O ATOM 100 O5' DG A 4 0.196 -10.007 5.828 1.00 0.00 O ATOM 101 C5' DG A 4 1.508 -10.482 6.064 1.00 0.00 C ATOM 102 C4' DG A 4 2.254 -10.592 4.729 1.00 0.00 C ATOM 103 O4' DG A 4 1.640 -11.522 3.855 1.00 0.00 O ATOM 104 C3' DG A 4 2.288 -9.262 3.978 1.00 0.00 C ATOM 105 O3' DG A 4 3.326 -8.456 4.505 1.00 0.00 O ATOM 106 C2' DG A 4 2.518 -9.741 2.552 1.00 0.00 C ATOM 107 C1' DG A 4 1.787 -11.086 2.512 1.00 0.00 C ATOM 108 N9 DG A 4 0.429 -11.010 1.915 1.00 0.00 N ATOM 109 C8 DG A 4 -0.746 -10.615 2.504 1.00 0.00 C ATOM 110 N7 DG A 4 -1.792 -10.688 1.732 1.00 0.00 N ATOM 111 C5 DG A 4 -1.287 -11.185 0.538 1.00 0.00 C ATOM 112 C6 DG A 4 -1.954 -11.480 -0.691 1.00 0.00 C ATOM 113 O6 DG A 4 -3.141 -11.323 -0.965 1.00 0.00 O ATOM 114 N1 DG A 4 -1.096 -12.013 -1.650 1.00 0.00 N ATOM 115 C2 DG A 4 0.251 -12.248 -1.443 1.00 0.00 C ATOM 116 N2 DG A 4 0.952 -12.759 -2.460 1.00 0.00 N ATOM 117 N3 DG A 4 0.873 -11.977 -0.287 1.00 0.00 N ATOM 118 C4 DG A 4 0.061 -11.433 0.657 1.00 0.00 C ATOM 0 H5' DG A 4 1.472 -11.454 6.555 1.00 0.00 H new ATOM 0 H5'' DG A 4 2.037 -9.805 6.735 1.00 0.00 H new ATOM 0 H4' DG A 4 3.261 -10.912 4.996 1.00 0.00 H new ATOM 0 H3' DG A 4 1.403 -8.630 4.053 1.00 0.00 H new ATOM 0 H2' DG A 4 2.113 -9.041 1.822 1.00 0.00 H new ATOM 0 H2'' DG A 4 3.580 -9.853 2.331 1.00 0.00 H new ATOM 0 H1' DG A 4 2.375 -11.763 1.892 1.00 0.00 H new ATOM 0 H8 DG A 4 -0.799 -10.271 3.526 1.00 0.00 H new ATOM 0 H1 DG A 4 -1.486 -12.245 -2.563 1.00 0.00 H new ATOM 0 H21 DG A 4 1.948 -12.947 -2.349 1.00 0.00 H new ATOM 0 H22 DG A 4 0.491 -12.961 -3.347 1.00 0.00 H new ATOM 130 P DA A 5 3.562 -6.924 4.058 1.00 0.00 P ATOM 131 OP1 DA A 5 4.379 -6.268 5.103 1.00 0.00 O ATOM 132 OP2 DA A 5 2.259 -6.334 3.677 1.00 0.00 O ATOM 133 O5' DA A 5 4.464 -7.037 2.730 1.00 0.00 O ATOM 134 C5' DA A 5 5.721 -7.693 2.730 1.00 0.00 C ATOM 135 C4' DA A 5 6.616 -7.135 1.615 1.00 0.00 C ATOM 136 O4' DA A 5 5.843 -6.978 0.432 1.00 0.00 O ATOM 137 C3' DA A 5 7.201 -5.758 1.969 1.00 0.00 C ATOM 138 O3' DA A 5 8.471 -5.625 1.344 1.00 0.00 O ATOM 139 C2' DA A 5 6.152 -4.834 1.366 1.00 0.00 C ATOM 140 C1' DA A 5 5.814 -5.603 0.093 1.00 0.00 C ATOM 141 N9 DA A 5 4.510 -5.219 -0.496 1.00 0.00 N ATOM 142 C8 DA A 5 3.302 -4.987 0.119 1.00 0.00 C ATOM 143 N7 DA A 5 2.320 -4.747 -0.706 1.00 0.00 N ATOM 144 C5 DA A 5 2.915 -4.819 -1.959 1.00 0.00 C ATOM 145 C6 DA A 5 2.422 -4.678 -3.273 1.00 0.00 C ATOM 146 N6 DA A 5 1.142 -4.414 -3.547 1.00 0.00 N ATOM 147 N1 DA A 5 3.285 -4.794 -4.301 1.00 0.00 N ATOM 148 C2 DA A 5 4.562 -5.063 -4.040 1.00 0.00 C ATOM 149 N3 DA A 5 5.145 -5.238 -2.858 1.00 0.00 N ATOM 150 C4 DA A 5 4.254 -5.095 -1.840 1.00 0.00 C ATOM 0 H5' DA A 5 5.579 -8.764 2.589 1.00 0.00 H new ATOM 0 H5'' DA A 5 6.208 -7.560 3.696 1.00 0.00 H new ATOM 0 H4' DA A 5 7.435 -7.841 1.478 1.00 0.00 H new ATOM 0 H3' DA A 5 7.376 -5.564 3.027 1.00 0.00 H new ATOM 0 H2' DA A 5 5.287 -4.706 2.017 1.00 0.00 H new ATOM 0 H2'' DA A 5 6.545 -3.839 1.159 1.00 0.00 H new ATOM 0 H1' DA A 5 6.544 -5.366 -0.681 1.00 0.00 H new ATOM 0 H8 DA A 5 3.177 -5.002 1.192 1.00 0.00 H new ATOM 0 H61 DA A 5 0.836 -4.322 -4.516 1.00 0.00 H new ATOM 0 H62 DA A 5 0.470 -4.305 -2.788 1.00 0.00 H new ATOM 0 H2 DA A 5 5.209 -5.151 -4.900 1.00 0.00 H new ATOM 162 P DA A 6 9.363 -4.276 1.441 1.00 0.00 P ATOM 163 OP1 DA A 6 10.782 -4.649 1.246 1.00 0.00 O ATOM 164 OP2 DA A 6 8.960 -3.530 2.654 1.00 0.00 O ATOM 165 O5' DA A 6 8.887 -3.431 0.150 1.00 0.00 O ATOM 166 C5' DA A 6 9.220 -3.846 -1.162 1.00 0.00 C ATOM 167 C4' DA A 6 8.472 -3.000 -2.195 1.00 0.00 C ATOM 168 O4' DA A 6 7.079 -3.068 -1.929 1.00 0.00 O ATOM 169 C3' DA A 6 8.883 -1.518 -2.181 1.00 0.00 C ATOM 170 O3' DA A 6 9.162 -1.103 -3.510 1.00 0.00 O ATOM 171 C2' DA A 6 7.638 -0.843 -1.609 1.00 0.00 C ATOM 172 C1' DA A 6 6.534 -1.778 -2.095 1.00 0.00 C ATOM 173 N9 DA A 6 5.266 -1.649 -1.337 1.00 0.00 N ATOM 174 C8 DA A 6 5.062 -1.659 0.023 1.00 0.00 C ATOM 175 N7 DA A 6 3.811 -1.603 0.382 1.00 0.00 N ATOM 176 C5 DA A 6 3.128 -1.551 -0.825 1.00 0.00 C ATOM 177 C6 DA A 6 1.757 -1.487 -1.146 1.00 0.00 C ATOM 178 N6 DA A 6 0.795 -1.473 -0.218 1.00 0.00 N ATOM 179 N1 DA A 6 1.406 -1.437 -2.443 1.00 0.00 N ATOM 180 C2 DA A 6 2.358 -1.447 -3.373 1.00 0.00 C ATOM 181 N3 DA A 6 3.677 -1.511 -3.202 1.00 0.00 N ATOM 182 C4 DA A 6 4.005 -1.564 -1.882 1.00 0.00 C ATOM 0 H5' DA A 6 8.967 -4.898 -1.293 1.00 0.00 H new ATOM 0 H5'' DA A 6 10.295 -3.755 -1.317 1.00 0.00 H new ATOM 0 H4' DA A 6 8.725 -3.408 -3.174 1.00 0.00 H new ATOM 0 H3' DA A 6 9.778 -1.286 -1.604 1.00 0.00 H new ATOM 0 H2' DA A 6 7.670 -0.777 -0.521 1.00 0.00 H new ATOM 0 H2'' DA A 6 7.512 0.172 -1.986 1.00 0.00 H new ATOM 0 H1' DA A 6 6.257 -1.545 -3.123 1.00 0.00 H new ATOM 0 H8 DA A 6 5.872 -1.709 0.735 1.00 0.00 H new ATOM 0 H61 DA A 6 -0.184 -1.426 -0.499 1.00 0.00 H new ATOM 0 H62 DA A 6 1.040 -1.509 0.771 1.00 0.00 H new ATOM 0 H2 DA A 6 2.017 -1.397 -4.397 1.00 0.00 H new ATOM 194 P DT A 7 9.713 0.376 -3.872 1.00 0.00 P ATOM 195 OP1 DT A 7 10.872 0.227 -4.781 1.00 0.00 O ATOM 196 OP2 DT A 7 9.854 1.156 -2.622 1.00 0.00 O ATOM 197 O5' DT A 7 8.487 0.997 -4.715 1.00 0.00 O ATOM 198 C5' DT A 7 8.196 0.539 -6.023 1.00 0.00 C ATOM 199 C4' DT A 7 6.841 1.074 -6.496 1.00 0.00 C ATOM 200 O4' DT A 7 5.858 0.807 -5.506 1.00 0.00 O ATOM 201 C3' DT A 7 6.839 2.587 -6.766 1.00 0.00 C ATOM 202 O3' DT A 7 6.155 2.808 -7.992 1.00 0.00 O ATOM 203 C2' DT A 7 6.075 3.121 -5.556 1.00 0.00 C ATOM 204 C1' DT A 7 5.086 1.977 -5.335 1.00 0.00 C ATOM 205 N1 DT A 7 4.411 1.977 -4.004 1.00 0.00 N ATOM 206 C2 DT A 7 3.021 1.846 -3.966 1.00 0.00 C ATOM 207 O2 DT A 7 2.314 1.799 -4.970 1.00 0.00 O ATOM 208 N3 DT A 7 2.445 1.746 -2.708 1.00 0.00 N ATOM 209 C4 DT A 7 3.120 1.734 -1.498 1.00 0.00 C ATOM 210 O4 DT A 7 2.496 1.594 -0.449 1.00 0.00 O ATOM 211 C5 DT A 7 4.558 1.885 -1.617 1.00 0.00 C ATOM 212 C7 DT A 7 5.422 1.939 -0.371 1.00 0.00 C ATOM 213 C6 DT A 7 5.142 1.992 -2.837 1.00 0.00 C ATOM 0 H5' DT A 7 8.188 -0.551 -6.038 1.00 0.00 H new ATOM 0 H5'' DT A 7 8.979 0.861 -6.709 1.00 0.00 H new ATOM 0 H4' DT A 7 6.624 0.567 -7.436 1.00 0.00 H new ATOM 0 H3' DT A 7 7.814 3.064 -6.871 1.00 0.00 H new ATOM 0 H2' DT A 7 6.722 3.284 -4.694 1.00 0.00 H new ATOM 0 H2'' DT A 7 5.576 4.068 -5.764 1.00 0.00 H new ATOM 0 H1' DT A 7 4.256 2.067 -6.036 1.00 0.00 H new ATOM 0 H3 DT A 7 1.428 1.675 -2.670 1.00 0.00 H new ATOM 0 H71 DT A 7 4.851 2.374 0.449 1.00 0.00 H new ATOM 0 H72 DT A 7 5.734 0.930 -0.101 1.00 0.00 H new ATOM 0 H73 DT A 7 6.302 2.552 -0.565 1.00 0.00 H new ATOM 0 H6 DT A 7 6.216 2.092 -2.895 1.00 0.00 H new ATOM 226 P DG A 8 5.963 4.274 -8.646 1.00 0.00 P ATOM 227 OP1 DG A 8 5.644 4.099 -10.080 1.00 0.00 O ATOM 228 OP2 DG A 8 7.110 5.120 -8.246 1.00 0.00 O ATOM 229 O5' DG A 8 4.646 4.830 -7.903 1.00 0.00 O ATOM 230 C5' DG A 8 3.371 4.257 -8.123 1.00 0.00 C ATOM 231 C4' DG A 8 2.339 4.891 -7.185 1.00 0.00 C ATOM 232 O4' DG A 8 2.698 4.651 -5.832 1.00 0.00 O ATOM 233 C3' DG A 8 2.247 6.411 -7.372 1.00 0.00 C ATOM 234 O3' DG A 8 0.879 6.770 -7.293 1.00 0.00 O ATOM 235 C2' DG A 8 3.050 6.921 -6.174 1.00 0.00 C ATOM 236 C1' DG A 8 2.659 5.879 -5.130 1.00 0.00 C ATOM 237 N9 DG A 8 3.547 5.807 -3.945 1.00 0.00 N ATOM 238 C8 DG A 8 4.888 6.082 -3.843 1.00 0.00 C ATOM 239 N7 DG A 8 5.390 5.876 -2.658 1.00 0.00 N ATOM 240 C5 DG A 8 4.305 5.439 -1.907 1.00 0.00 C ATOM 241 C6 DG A 8 4.229 5.086 -0.526 1.00 0.00 C ATOM 242 O6 DG A 8 5.128 5.089 0.311 1.00 0.00 O ATOM 243 N1 DG A 8 2.946 4.704 -0.143 1.00 0.00 N ATOM 244 C2 DG A 8 1.856 4.677 -0.992 1.00 0.00 C ATOM 245 N2 DG A 8 0.685 4.316 -0.461 1.00 0.00 N ATOM 246 N3 DG A 8 1.926 5.007 -2.291 1.00 0.00 N ATOM 247 C4 DG A 8 3.174 5.384 -2.687 1.00 0.00 C ATOM 0 H5' DG A 8 3.414 3.181 -7.955 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.071 4.406 -9.160 1.00 0.00 H new ATOM 0 H4' DG A 8 1.378 4.438 -7.427 1.00 0.00 H new ATOM 0 H3' DG A 8 2.621 6.808 -8.316 1.00 0.00 H new ATOM 0 H2' DG A 8 4.123 6.935 -6.367 1.00 0.00 H new ATOM 0 H2'' DG A 8 2.765 7.932 -5.881 1.00 0.00 H new ATOM 0 H1' DG A 8 1.686 6.136 -4.710 1.00 0.00 H new ATOM 0 H8 DG A 8 5.477 6.439 -4.675 1.00 0.00 H new ATOM 0 H1 DG A 8 2.801 4.426 0.828 1.00 0.00 H new ATOM 0 H21 DG A 8 -0.150 4.280 -1.045 1.00 0.00 H new ATOM 0 H22 DG A 8 0.626 4.076 0.529 1.00 0.00 H new ATOM 259 P DG A 9 0.330 8.218 -7.744 1.00 0.00 P ATOM 260 OP1 DG A 9 -0.439 8.061 -8.998 1.00 0.00 O ATOM 261 OP2 DG A 9 1.438 9.197 -7.672 1.00 0.00 O ATOM 262 O5' DG A 9 -0.690 8.535 -6.543 1.00 0.00 O ATOM 263 C5' DG A 9 -2.012 8.031 -6.519 1.00 0.00 C ATOM 264 C4' DG A 9 -2.566 8.145 -5.094 1.00 0.00 C ATOM 265 O4' DG A 9 -1.825 7.353 -4.184 1.00 0.00 O ATOM 266 C3' DG A 9 -2.506 9.580 -4.566 1.00 0.00 C ATOM 267 O3' DG A 9 -3.619 10.313 -5.044 1.00 0.00 O ATOM 268 C2' DG A 9 -2.497 9.337 -3.063 1.00 0.00 C ATOM 269 C1' DG A 9 -1.771 7.994 -2.919 1.00 0.00 C ATOM 270 N9 DG A 9 -0.338 8.108 -2.538 1.00 0.00 N ATOM 271 C8 DG A 9 0.746 8.359 -3.343 1.00 0.00 C ATOM 272 N7 DG A 9 1.893 8.366 -2.727 1.00 0.00 N ATOM 273 C5 DG A 9 1.561 8.070 -1.412 1.00 0.00 C ATOM 274 C6 DG A 9 2.401 7.935 -0.265 1.00 0.00 C ATOM 275 O6 DG A 9 3.614 8.107 -0.190 1.00 0.00 O ATOM 276 N1 DG A 9 1.693 7.555 0.872 1.00 0.00 N ATOM 277 C2 DG A 9 0.328 7.335 0.900 1.00 0.00 C ATOM 278 N2 DG A 9 -0.210 6.988 2.072 1.00 0.00 N ATOM 279 N3 DG A 9 -0.460 7.469 -0.177 1.00 0.00 N ATOM 280 C4 DG A 9 0.207 7.851 -1.298 1.00 0.00 C ATOM 0 H5' DG A 9 -2.024 6.991 -6.845 1.00 0.00 H new ATOM 0 H5'' DG A 9 -2.640 8.590 -7.213 1.00 0.00 H new ATOM 0 H4' DG A 9 -3.600 7.805 -5.159 1.00 0.00 H new ATOM 0 H3' DG A 9 -1.654 10.182 -4.882 1.00 0.00 H new ATOM 0 H2' DG A 9 -1.976 10.133 -2.531 1.00 0.00 H new ATOM 0 H2'' DG A 9 -3.508 9.292 -2.658 1.00 0.00 H new ATOM 0 H1' DG A 9 -2.267 7.444 -2.119 1.00 0.00 H new ATOM 0 H8 DG A 9 0.654 8.537 -4.404 1.00 0.00 H new ATOM 0 H1 DG A 9 2.214 7.431 1.740 1.00 0.00 H new ATOM 0 H21 DG A 9 -1.213 6.815 2.142 1.00 0.00 H new ATOM 0 H22 DG A 9 0.382 6.896 2.897 1.00 0.00 H new ATOM 292 P DA A 10 -3.768 11.908 -4.844 1.00 0.00 P ATOM 293 OP1 DA A 10 -4.648 12.420 -5.917 1.00 0.00 O ATOM 294 OP2 DA A 10 -2.422 12.498 -4.662 1.00 0.00 O ATOM 295 O5' DA A 10 -4.564 12.045 -3.452 1.00 0.00 O ATOM 296 C5' DA A 10 -5.795 11.380 -3.232 1.00 0.00 C ATOM 297 C4' DA A 10 -6.574 12.044 -2.090 1.00 0.00 C ATOM 298 O4' DA A 10 -5.681 12.349 -1.028 1.00 0.00 O ATOM 299 C3' DA A 10 -7.245 13.358 -2.515 1.00 0.00 C ATOM 300 O3' DA A 10 -8.433 13.513 -1.751 1.00 0.00 O ATOM 301 C2' DA A 10 -6.168 14.372 -2.152 1.00 0.00 C ATOM 302 C1' DA A 10 -5.636 13.757 -0.862 1.00 0.00 C ATOM 303 N9 DA A 10 -4.269 14.207 -0.519 1.00 0.00 N ATOM 304 C8 DA A 10 -3.167 14.362 -1.327 1.00 0.00 C ATOM 305 N7 DA A 10 -2.080 14.697 -0.690 1.00 0.00 N ATOM 306 C5 DA A 10 -2.485 14.770 0.637 1.00 0.00 C ATOM 307 C6 DA A 10 -1.807 15.061 1.839 1.00 0.00 C ATOM 308 N6 DA A 10 -0.504 15.345 1.885 1.00 0.00 N ATOM 309 N1 DA A 10 -2.508 15.070 2.989 1.00 0.00 N ATOM 310 C2 DA A 10 -3.806 14.776 2.951 1.00 0.00 C ATOM 311 N3 DA A 10 -4.552 14.464 1.896 1.00 0.00 N ATOM 312 C4 DA A 10 -3.822 14.485 0.749 1.00 0.00 C ATOM 0 H5' DA A 10 -5.610 10.333 -2.992 1.00 0.00 H new ATOM 0 H5'' DA A 10 -6.392 11.398 -4.144 1.00 0.00 H new ATOM 0 H4' DA A 10 -7.348 11.339 -1.787 1.00 0.00 H new ATOM 0 H3' DA A 10 -7.550 13.438 -3.558 1.00 0.00 H new ATOM 0 H2' DA A 10 -5.399 14.454 -2.920 1.00 0.00 H new ATOM 0 H2'' DA A 10 -6.574 15.372 -1.999 1.00 0.00 H new ATOM 0 H1' DA A 10 -6.256 14.083 -0.027 1.00 0.00 H new ATOM 0 H8 DA A 10 -3.199 14.219 -2.397 1.00 0.00 H new ATOM 0 H61 DA A 10 -0.058 15.549 2.779 1.00 0.00 H new ATOM 0 H62 DA A 10 0.046 15.358 1.026 1.00 0.00 H new ATOM 0 H2 DA A 10 -4.320 14.793 3.901 1.00 0.00 H new ATOM 324 P DA A 11 -9.394 14.810 -1.869 1.00 0.00 P ATOM 325 OP1 DA A 11 -10.740 14.433 -1.386 1.00 0.00 O ATOM 326 OP2 DA A 11 -9.234 15.394 -3.219 1.00 0.00 O ATOM 327 O5' DA A 11 -8.742 15.826 -0.800 1.00 0.00 O ATOM 328 C5' DA A 11 -8.827 15.586 0.592 1.00 0.00 C ATOM 329 C4' DA A 11 -7.934 16.582 1.339 1.00 0.00 C ATOM 330 O4' DA A 11 -6.600 16.494 0.866 1.00 0.00 O ATOM 331 C3' DA A 11 -8.405 18.029 1.139 1.00 0.00 C ATOM 332 O3' DA A 11 -8.526 18.646 2.413 1.00 0.00 O ATOM 333 C2' DA A 11 -7.288 18.627 0.284 1.00 0.00 C ATOM 334 C1' DA A 11 -6.088 17.802 0.739 1.00 0.00 C ATOM 335 N9 DA A 11 -4.945 17.818 -0.203 1.00 0.00 N ATOM 336 C8 DA A 11 -4.941 17.661 -1.568 1.00 0.00 C ATOM 337 N7 DA A 11 -3.754 17.670 -2.108 1.00 0.00 N ATOM 338 C5 DA A 11 -2.903 17.845 -1.024 1.00 0.00 C ATOM 339 C6 DA A 11 -1.500 17.949 -0.911 1.00 0.00 C ATOM 340 N6 DA A 11 -0.681 17.883 -1.966 1.00 0.00 N ATOM 341 N1 DA A 11 -0.968 18.143 0.310 1.00 0.00 N ATOM 342 C2 DA A 11 -1.779 18.218 1.364 1.00 0.00 C ATOM 343 N3 DA A 11 -3.106 18.128 1.391 1.00 0.00 N ATOM 344 C4 DA A 11 -3.618 17.939 0.144 1.00 0.00 C ATOM 0 H5' DA A 11 -8.517 14.565 0.815 1.00 0.00 H new ATOM 0 H5'' DA A 11 -9.860 15.686 0.926 1.00 0.00 H new ATOM 0 H4' DA A 11 -7.991 16.326 2.397 1.00 0.00 H new ATOM 0 H3' DA A 11 -9.378 18.149 0.661 1.00 0.00 H new ATOM 0 H2' DA A 11 -7.483 18.516 -0.783 1.00 0.00 H new ATOM 0 H2'' DA A 11 -7.150 19.692 0.474 1.00 0.00 H new ATOM 0 H1' DA A 11 -5.675 18.212 1.661 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.846 17.540 -2.146 1.00 0.00 H new ATOM 0 H61 DA A 11 0.327 17.963 -1.835 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.065 17.752 -2.902 1.00 0.00 H new ATOM 0 H2 DA A 11 -1.298 18.371 2.319 1.00 0.00 H new ATOM 356 P DC A 12 -9.152 20.124 2.613 1.00 0.00 P ATOM 357 OP1 DC A 12 -10.116 20.076 3.734 1.00 0.00 O ATOM 358 OP2 DC A 12 -9.578 20.645 1.295 1.00 0.00 O ATOM 359 O5' DC A 12 -7.866 20.968 3.088 1.00 0.00 O ATOM 360 C5' DC A 12 -7.409 20.939 4.430 1.00 0.00 C ATOM 361 C4' DC A 12 -5.979 21.486 4.471 1.00 0.00 C ATOM 362 O4' DC A 12 -5.178 20.822 3.513 1.00 0.00 O ATOM 363 C3' DC A 12 -5.913 22.975 4.122 1.00 0.00 C ATOM 364 O3' DC A 12 -5.844 23.770 5.287 1.00 0.00 O ATOM 365 C2' DC A 12 -4.638 23.102 3.292 1.00 0.00 C ATOM 366 C1' DC A 12 -4.097 21.674 3.191 1.00 0.00 C ATOM 367 N1 DC A 12 -3.608 21.408 1.811 1.00 0.00 N ATOM 368 C2 DC A 12 -2.235 21.410 1.557 1.00 0.00 C ATOM 369 O2 DC A 12 -1.416 21.525 2.466 1.00 0.00 O ATOM 370 N3 DC A 12 -1.814 21.268 0.267 1.00 0.00 N ATOM 371 C4 DC A 12 -2.689 21.136 -0.741 1.00 0.00 C ATOM 372 N4 DC A 12 -2.217 20.980 -1.981 1.00 0.00 N ATOM 373 C5 DC A 12 -4.105 21.125 -0.502 1.00 0.00 C ATOM 374 C6 DC A 12 -4.508 21.262 0.783 1.00 0.00 C ATOM 0 H5' DC A 12 -7.436 19.920 4.817 1.00 0.00 H new ATOM 0 H5'' DC A 12 -8.062 21.538 5.065 1.00 0.00 H new ATOM 0 H4' DC A 12 -5.625 21.326 5.489 1.00 0.00 H new ATOM 0 H3' DC A 12 -6.798 23.319 3.586 1.00 0.00 H new ATOM 0 H2' DC A 12 -4.847 23.517 2.306 1.00 0.00 H new ATOM 0 H2'' DC A 12 -3.918 23.765 3.771 1.00 0.00 H new ATOM 0 HO3' DC A 12 -5.801 24.716 5.035 1.00 0.00 H new ATOM 0 H1' DC A 12 -3.256 21.513 3.866 1.00 0.00 H new ATOM 0 H41 DC A 12 -2.863 20.878 -2.764 1.00 0.00 H new ATOM 0 H42 DC A 12 -1.210 20.963 -2.145 1.00 0.00 H new ATOM 0 H5 DC A 12 -4.814 21.013 -1.309 1.00 0.00 H new ATOM 0 H6 DC A 12 -5.565 21.256 1.006 1.00 0.00 H new TER 387 DC A 12 ATOM 388 O5' DG B 13 8.692 22.125 -1.628 1.00 0.00 O ATOM 389 C5' DG B 13 8.994 22.802 -0.426 1.00 0.00 C ATOM 390 C4' DG B 13 8.201 22.220 0.750 1.00 0.00 C ATOM 391 O4' DG B 13 6.811 22.374 0.501 1.00 0.00 O ATOM 392 C3' DG B 13 8.479 20.725 0.965 1.00 0.00 C ATOM 393 O3' DG B 13 8.592 20.475 2.357 1.00 0.00 O ATOM 394 C2' DG B 13 7.237 20.084 0.356 1.00 0.00 C ATOM 395 C1' DG B 13 6.171 21.124 0.683 1.00 0.00 C ATOM 396 N9 DG B 13 4.994 21.017 -0.212 1.00 0.00 N ATOM 397 C8 DG B 13 4.951 21.135 -1.579 1.00 0.00 C ATOM 398 N7 DG B 13 3.756 21.031 -2.089 1.00 0.00 N ATOM 399 C5 DG B 13 2.936 20.853 -0.981 1.00 0.00 C ATOM 400 C6 DG B 13 1.518 20.705 -0.906 1.00 0.00 C ATOM 401 O6 DG B 13 0.711 20.664 -1.832 1.00 0.00 O ATOM 402 N1 DG B 13 1.063 20.603 0.405 1.00 0.00 N ATOM 403 C2 DG B 13 1.884 20.606 1.519 1.00 0.00 C ATOM 404 N2 DG B 13 1.294 20.495 2.713 1.00 0.00 N ATOM 405 N3 DG B 13 3.220 20.717 1.448 1.00 0.00 N ATOM 406 C4 DG B 13 3.684 20.847 0.175 1.00 0.00 C ATOM 0 H5' DG B 13 8.764 23.862 -0.534 1.00 0.00 H new ATOM 0 H5'' DG B 13 10.062 22.727 -0.221 1.00 0.00 H new ATOM 0 H4' DG B 13 8.513 22.761 1.644 1.00 0.00 H new ATOM 0 H3' DG B 13 9.400 20.346 0.521 1.00 0.00 H new ATOM 0 H2' DG B 13 7.341 19.926 -0.717 1.00 0.00 H new ATOM 0 H2'' DG B 13 7.015 19.114 0.801 1.00 0.00 H new ATOM 0 HO5' DG B 13 9.209 22.516 -2.363 1.00 0.00 H new ATOM 0 H1' DG B 13 5.789 20.987 1.695 1.00 0.00 H new ATOM 0 H8 DG B 13 5.832 21.300 -2.181 1.00 0.00 H new ATOM 0 H1 DG B 13 0.057 20.521 0.555 1.00 0.00 H new ATOM 0 H21 DG B 13 1.859 20.492 3.563 1.00 0.00 H new ATOM 0 H22 DG B 13 0.279 20.413 2.775 1.00 0.00 H new ATOM 419 P DT B 14 8.934 19.011 2.956 1.00 0.00 P ATOM 420 OP1 DT B 14 9.823 19.191 4.125 1.00 0.00 O ATOM 421 OP2 DT B 14 9.354 18.131 1.842 1.00 0.00 O ATOM 422 O5' DT B 14 7.499 18.499 3.486 1.00 0.00 O ATOM 423 C5' DT B 14 6.884 19.096 4.612 1.00 0.00 C ATOM 424 C4' DT B 14 5.519 18.461 4.891 1.00 0.00 C ATOM 425 O4' DT B 14 4.686 18.604 3.750 1.00 0.00 O ATOM 426 C3' DT B 14 5.603 16.962 5.226 1.00 0.00 C ATOM 427 O3' DT B 14 4.750 16.719 6.336 1.00 0.00 O ATOM 428 C2' DT B 14 5.097 16.325 3.932 1.00 0.00 C ATOM 429 C1' DT B 14 4.057 17.362 3.513 1.00 0.00 C ATOM 430 N1 DT B 14 3.606 17.278 2.096 1.00 0.00 N ATOM 431 C2 DT B 14 2.237 17.366 1.835 1.00 0.00 C ATOM 432 O2 DT B 14 1.379 17.386 2.714 1.00 0.00 O ATOM 433 N3 DT B 14 1.869 17.464 0.502 1.00 0.00 N ATOM 434 C4 DT B 14 2.730 17.523 -0.582 1.00 0.00 C ATOM 435 O4 DT B 14 2.281 17.673 -1.715 1.00 0.00 O ATOM 436 C5 DT B 14 4.133 17.400 -0.235 1.00 0.00 C ATOM 437 C7 DT B 14 5.185 17.396 -1.328 1.00 0.00 C ATOM 438 C6 DT B 14 4.516 17.289 1.062 1.00 0.00 C ATOM 0 H5' DT B 14 6.764 20.166 4.441 1.00 0.00 H new ATOM 0 H5'' DT B 14 7.527 18.983 5.485 1.00 0.00 H new ATOM 0 H4' DT B 14 5.113 18.980 5.759 1.00 0.00 H new ATOM 0 H3' DT B 14 6.583 16.578 5.508 1.00 0.00 H new ATOM 0 H2' DT B 14 5.887 16.204 3.191 1.00 0.00 H new ATOM 0 H2'' DT B 14 4.660 15.340 4.096 1.00 0.00 H new ATOM 0 H1' DT B 14 3.140 17.202 4.080 1.00 0.00 H new ATOM 0 H3 DT B 14 0.870 17.496 0.300 1.00 0.00 H new ATOM 0 H71 DT B 14 4.763 16.969 -2.238 1.00 0.00 H new ATOM 0 H72 DT B 14 5.511 18.418 -1.523 1.00 0.00 H new ATOM 0 H73 DT B 14 6.039 16.798 -1.009 1.00 0.00 H new ATOM 0 H6 DT B 14 5.568 17.207 1.291 1.00 0.00 H new ATOM 451 P DG B 15 4.549 15.254 6.990 1.00 0.00 P ATOM 452 OP1 DG B 15 4.020 15.432 8.361 1.00 0.00 O ATOM 453 OP2 DG B 15 5.783 14.468 6.774 1.00 0.00 O ATOM 454 O5' DG B 15 3.381 14.619 6.080 1.00 0.00 O ATOM 455 C5' DG B 15 2.063 15.133 6.103 1.00 0.00 C ATOM 456 C4' DG B 15 1.210 14.441 5.036 1.00 0.00 C ATOM 457 O4' DG B 15 1.766 14.658 3.749 1.00 0.00 O ATOM 458 C3' DG B 15 1.137 12.925 5.254 1.00 0.00 C ATOM 459 O3' DG B 15 -0.200 12.527 5.011 1.00 0.00 O ATOM 460 C2' DG B 15 2.104 12.403 4.190 1.00 0.00 C ATOM 461 C1' DG B 15 1.853 13.416 3.078 1.00 0.00 C ATOM 462 N9 DG B 15 2.902 13.491 2.034 1.00 0.00 N ATOM 463 C8 DG B 15 4.250 13.246 2.131 1.00 0.00 C ATOM 464 N7 DG B 15 4.913 13.452 1.028 1.00 0.00 N ATOM 465 C5 DG B 15 3.939 13.858 0.124 1.00 0.00 C ATOM 466 C6 DG B 15 4.056 14.199 -1.258 1.00 0.00 C ATOM 467 O6 DG B 15 5.066 14.207 -1.957 1.00 0.00 O ATOM 468 N1 DG B 15 2.835 14.554 -1.824 1.00 0.00 N ATOM 469 C2 DG B 15 1.633 14.569 -1.140 1.00 0.00 C ATOM 470 N2 DG B 15 0.548 14.927 -1.832 1.00 0.00 N ATOM 471 N3 DG B 15 1.521 14.247 0.158 1.00 0.00 N ATOM 472 C4 DG B 15 2.706 13.896 0.732 1.00 0.00 C ATOM 0 H5' DG B 15 2.080 16.208 5.925 1.00 0.00 H new ATOM 0 H5'' DG B 15 1.622 14.980 7.088 1.00 0.00 H new ATOM 0 H4' DG B 15 0.210 14.867 5.112 1.00 0.00 H new ATOM 0 H3' DG B 15 1.398 12.564 6.249 1.00 0.00 H new ATOM 0 H2' DG B 15 3.139 12.407 4.531 1.00 0.00 H new ATOM 0 H2'' DG B 15 1.874 11.383 3.883 1.00 0.00 H new ATOM 0 H1' DG B 15 0.959 13.124 2.528 1.00 0.00 H new ATOM 0 H8 DG B 15 4.721 12.911 3.044 1.00 0.00 H new ATOM 0 H1 DG B 15 2.826 14.821 -2.808 1.00 0.00 H new ATOM 0 H21 DG B 15 -0.363 14.954 -1.374 1.00 0.00 H new ATOM 0 H22 DG B 15 0.631 15.173 -2.818 1.00 0.00 H new ATOM 484 P DG B 16 -0.764 11.068 5.404 1.00 0.00 P ATOM 485 OP1 DG B 16 -1.722 11.216 6.523 1.00 0.00 O ATOM 486 OP2 DG B 16 0.371 10.125 5.520 1.00 0.00 O ATOM 487 O5' DG B 16 -1.578 10.705 4.067 1.00 0.00 O ATOM 488 C5' DG B 16 -2.876 11.208 3.813 1.00 0.00 C ATOM 489 C4' DG B 16 -3.169 11.119 2.311 1.00 0.00 C ATOM 490 O4' DG B 16 -2.280 11.917 1.551 1.00 0.00 O ATOM 491 C3' DG B 16 -3.020 9.694 1.781 1.00 0.00 C ATOM 492 O3' DG B 16 -4.198 8.962 2.067 1.00 0.00 O ATOM 493 C2' DG B 16 -2.782 9.959 0.301 1.00 0.00 C ATOM 494 C1' DG B 16 -2.023 11.290 0.303 1.00 0.00 C ATOM 495 N9 DG B 16 -0.551 11.139 0.173 1.00 0.00 N ATOM 496 C8 DG B 16 0.368 10.841 1.147 1.00 0.00 C ATOM 497 N7 DG B 16 1.604 10.808 0.735 1.00 0.00 N ATOM 498 C5 DG B 16 1.510 11.123 -0.614 1.00 0.00 C ATOM 499 C6 DG B 16 2.534 11.240 -1.603 1.00 0.00 C ATOM 500 O6 DG B 16 3.740 11.050 -1.471 1.00 0.00 O ATOM 501 N1 DG B 16 2.035 11.623 -2.845 1.00 0.00 N ATOM 502 C2 DG B 16 0.701 11.877 -3.102 1.00 0.00 C ATOM 503 N2 DG B 16 0.368 12.229 -4.348 1.00 0.00 N ATOM 504 N3 DG B 16 -0.258 11.773 -2.170 1.00 0.00 N ATOM 505 C4 DG B 16 0.202 11.377 -0.955 1.00 0.00 C ATOM 0 H5' DG B 16 -2.950 12.242 4.149 1.00 0.00 H new ATOM 0 H5'' DG B 16 -3.616 10.637 4.374 1.00 0.00 H new ATOM 0 H4' DG B 16 -4.196 11.468 2.203 1.00 0.00 H new ATOM 0 H3' DG B 16 -2.226 9.088 2.216 1.00 0.00 H new ATOM 0 H2' DG B 16 -2.199 9.163 -0.162 1.00 0.00 H new ATOM 0 H2'' DG B 16 -3.719 10.030 -0.251 1.00 0.00 H new ATOM 0 H1' DG B 16 -2.365 11.866 -0.557 1.00 0.00 H new ATOM 0 H8 DG B 16 0.090 10.649 2.173 1.00 0.00 H new ATOM 0 H1 DG B 16 2.697 11.723 -3.615 1.00 0.00 H new ATOM 0 H21 DG B 16 -0.606 12.425 -4.580 1.00 0.00 H new ATOM 0 H22 DG B 16 1.088 12.301 -5.067 1.00 0.00 H new ATOM 517 P DA B 17 -4.335 7.377 1.798 1.00 0.00 P ATOM 518 OP1 DA B 17 -5.461 6.874 2.615 1.00 0.00 O ATOM 519 OP2 DA B 17 -3.000 6.754 1.940 1.00 0.00 O ATOM 520 O5' DA B 17 -4.768 7.278 0.251 1.00 0.00 O ATOM 521 C5' DA B 17 -5.940 7.904 -0.242 1.00 0.00 C ATOM 522 C4' DA B 17 -6.463 7.161 -1.478 1.00 0.00 C ATOM 523 O4' DA B 17 -5.368 6.847 -2.328 1.00 0.00 O ATOM 524 C3' DA B 17 -7.159 5.840 -1.116 1.00 0.00 C ATOM 525 O3' DA B 17 -8.183 5.587 -2.069 1.00 0.00 O ATOM 526 C2' DA B 17 -6.000 4.859 -1.228 1.00 0.00 C ATOM 527 C1' DA B 17 -5.273 5.437 -2.438 1.00 0.00 C ATOM 528 N9 DA B 17 -3.863 4.998 -2.544 1.00 0.00 N ATOM 529 C8 DA B 17 -2.903 4.877 -1.566 1.00 0.00 C ATOM 530 N7 DA B 17 -1.726 4.537 -2.013 1.00 0.00 N ATOM 531 C5 DA B 17 -1.913 4.421 -3.384 1.00 0.00 C ATOM 532 C6 DA B 17 -1.051 4.100 -4.455 1.00 0.00 C ATOM 533 N6 DA B 17 0.243 3.819 -4.289 1.00 0.00 N ATOM 534 N1 DA B 17 -1.560 4.059 -5.701 1.00 0.00 N ATOM 535 C2 DA B 17 -2.848 4.344 -5.879 1.00 0.00 C ATOM 536 N3 DA B 17 -3.755 4.674 -4.965 1.00 0.00 N ATOM 537 C4 DA B 17 -3.217 4.689 -3.716 1.00 0.00 C ATOM 0 H5' DA B 17 -5.726 8.942 -0.497 1.00 0.00 H new ATOM 0 H5'' DA B 17 -6.706 7.918 0.533 1.00 0.00 H new ATOM 0 H4' DA B 17 -7.186 7.816 -1.965 1.00 0.00 H new ATOM 0 H3' DA B 17 -7.649 5.803 -0.143 1.00 0.00 H new ATOM 0 H2' DA B 17 -5.376 4.848 -0.334 1.00 0.00 H new ATOM 0 H2'' DA B 17 -6.336 3.836 -1.394 1.00 0.00 H new ATOM 0 H1' DA B 17 -5.741 5.072 -3.352 1.00 0.00 H new ATOM 0 H8 DA B 17 -3.106 5.049 -0.519 1.00 0.00 H new ATOM 0 H61 DA B 17 0.824 3.593 -5.097 1.00 0.00 H new ATOM 0 H62 DA B 17 0.651 3.830 -3.354 1.00 0.00 H new ATOM 0 H2 DA B 17 -3.202 4.302 -6.898 1.00 0.00 H new ATOM 549 P DA B 18 -9.096 4.248 -2.047 1.00 0.00 P ATOM 550 OP1 DA B 18 -10.379 4.557 -2.718 1.00 0.00 O ATOM 551 OP2 DA B 18 -9.100 3.703 -0.672 1.00 0.00 O ATOM 552 O5' DA B 18 -8.271 3.230 -2.990 1.00 0.00 O ATOM 553 C5' DA B 18 -8.181 3.435 -4.388 1.00 0.00 C ATOM 554 C4' DA B 18 -7.174 2.461 -5.006 1.00 0.00 C ATOM 555 O4' DA B 18 -5.925 2.601 -4.346 1.00 0.00 O ATOM 556 C3' DA B 18 -7.604 0.989 -4.895 1.00 0.00 C ATOM 557 O3' DA B 18 -7.484 0.375 -6.170 1.00 0.00 O ATOM 558 C2' DA B 18 -6.601 0.434 -3.886 1.00 0.00 C ATOM 559 C1' DA B 18 -5.382 1.315 -4.152 1.00 0.00 C ATOM 560 N9 DA B 18 -4.402 1.326 -3.039 1.00 0.00 N ATOM 561 C8 DA B 18 -4.614 1.542 -1.697 1.00 0.00 C ATOM 562 N7 DA B 18 -3.529 1.560 -0.976 1.00 0.00 N ATOM 563 C5 DA B 18 -2.519 1.342 -1.902 1.00 0.00 C ATOM 564 C6 DA B 18 -1.117 1.255 -1.784 1.00 0.00 C ATOM 565 N6 DA B 18 -0.476 1.392 -0.618 1.00 0.00 N ATOM 566 N1 DA B 18 -0.395 1.024 -2.896 1.00 0.00 N ATOM 567 C2 DA B 18 -1.026 0.881 -4.059 1.00 0.00 C ATOM 568 N3 DA B 18 -2.333 0.946 -4.302 1.00 0.00 N ATOM 569 C4 DA B 18 -3.039 1.185 -3.163 1.00 0.00 C ATOM 0 H5' DA B 18 -7.877 4.461 -4.593 1.00 0.00 H new ATOM 0 H5'' DA B 18 -9.160 3.295 -4.846 1.00 0.00 H new ATOM 0 H4' DA B 18 -7.109 2.712 -6.065 1.00 0.00 H new ATOM 0 H3' DA B 18 -8.635 0.826 -4.583 1.00 0.00 H new ATOM 0 H2' DA B 18 -6.958 0.526 -2.860 1.00 0.00 H new ATOM 0 H2'' DA B 18 -6.389 -0.622 -4.056 1.00 0.00 H new ATOM 0 H1' DA B 18 -4.815 0.943 -5.006 1.00 0.00 H new ATOM 0 H8 DA B 18 -5.598 1.685 -1.276 1.00 0.00 H new ATOM 0 H61 DA B 18 0.541 1.321 -0.584 1.00 0.00 H new ATOM 0 H62 DA B 18 -1.004 1.568 0.237 1.00 0.00 H new ATOM 0 H2 DA B 18 -0.397 0.687 -4.915 1.00 0.00 H new ATOM 581 P DT B 19 -7.936 -1.153 -6.457 1.00 0.00 P ATOM 582 OP1 DT B 19 -8.773 -1.166 -7.678 1.00 0.00 O ATOM 583 OP2 DT B 19 -8.456 -1.744 -5.203 1.00 0.00 O ATOM 584 O5' DT B 19 -6.529 -1.863 -6.800 1.00 0.00 O ATOM 585 C5' DT B 19 -5.855 -1.593 -8.016 1.00 0.00 C ATOM 586 C4' DT B 19 -4.433 -2.160 -7.984 1.00 0.00 C ATOM 587 O4' DT B 19 -3.781 -1.731 -6.798 1.00 0.00 O ATOM 588 C3' DT B 19 -4.383 -3.697 -8.021 1.00 0.00 C ATOM 589 O3' DT B 19 -3.372 -4.076 -8.945 1.00 0.00 O ATOM 590 C2' DT B 19 -4.022 -4.033 -6.575 1.00 0.00 C ATOM 591 C1' DT B 19 -3.120 -2.847 -6.238 1.00 0.00 C ATOM 592 N1 DT B 19 -2.873 -2.640 -4.781 1.00 0.00 N ATOM 593 C2 DT B 19 -1.555 -2.477 -4.349 1.00 0.00 C ATOM 594 O2 DT B 19 -0.580 -2.560 -5.093 1.00 0.00 O ATOM 595 N3 DT B 19 -1.378 -2.186 -3.004 1.00 0.00 N ATOM 596 C4 DT B 19 -2.383 -2.014 -2.066 1.00 0.00 C ATOM 597 O4 DT B 19 -2.096 -1.712 -0.910 1.00 0.00 O ATOM 598 C5 DT B 19 -3.723 -2.209 -2.586 1.00 0.00 C ATOM 599 C7 DT B 19 -4.919 -2.099 -1.660 1.00 0.00 C ATOM 600 C6 DT B 19 -3.919 -2.501 -3.897 1.00 0.00 C ATOM 0 H5' DT B 19 -5.819 -0.517 -8.186 1.00 0.00 H new ATOM 0 H5'' DT B 19 -6.407 -2.029 -8.848 1.00 0.00 H new ATOM 0 H4' DT B 19 -3.937 -1.789 -8.881 1.00 0.00 H new ATOM 0 H3' DT B 19 -5.293 -4.206 -8.339 1.00 0.00 H new ATOM 0 H2' DT B 19 -4.898 -4.085 -5.929 1.00 0.00 H new ATOM 0 H2'' DT B 19 -3.504 -4.988 -6.487 1.00 0.00 H new ATOM 0 H1' DT B 19 -2.121 -3.017 -6.640 1.00 0.00 H new ATOM 0 H3 DT B 19 -0.417 -2.090 -2.675 1.00 0.00 H new ATOM 0 H71 DT B 19 -4.629 -2.399 -0.653 1.00 0.00 H new ATOM 0 H72 DT B 19 -5.273 -1.068 -1.643 1.00 0.00 H new ATOM 0 H73 DT B 19 -5.717 -2.750 -2.017 1.00 0.00 H new ATOM 0 H6 DT B 19 -4.929 -2.628 -4.258 1.00 0.00 H new ATOM 613 P DG B 20 -3.026 -5.616 -9.294 1.00 0.00 P ATOM 614 OP1 DG B 20 -2.294 -5.641 -10.580 1.00 0.00 O ATOM 615 OP2 DG B 20 -4.256 -6.422 -9.133 1.00 0.00 O ATOM 616 O5' DG B 20 -1.998 -6.029 -8.124 1.00 0.00 O ATOM 617 C5' DG B 20 -0.704 -5.463 -8.038 1.00 0.00 C ATOM 618 C4' DG B 20 -0.007 -5.932 -6.756 1.00 0.00 C ATOM 619 O4' DG B 20 -0.749 -5.516 -5.619 1.00 0.00 O ATOM 620 C3' DG B 20 0.111 -7.460 -6.691 1.00 0.00 C ATOM 621 O3' DG B 20 1.386 -7.767 -6.152 1.00 0.00 O ATOM 622 C2' DG B 20 -1.024 -7.820 -5.730 1.00 0.00 C ATOM 623 C1' DG B 20 -0.947 -6.633 -4.774 1.00 0.00 C ATOM 624 N9 DG B 20 -2.149 -6.417 -3.934 1.00 0.00 N ATOM 625 C8 DG B 20 -3.464 -6.707 -4.203 1.00 0.00 C ATOM 626 N7 DG B 20 -4.295 -6.345 -3.267 1.00 0.00 N ATOM 627 C5 DG B 20 -3.479 -5.781 -2.295 1.00 0.00 C ATOM 628 C6 DG B 20 -3.817 -5.231 -1.021 1.00 0.00 C ATOM 629 O6 DG B 20 -4.927 -5.135 -0.503 1.00 0.00 O ATOM 630 N1 DG B 20 -2.701 -4.768 -0.328 1.00 0.00 N ATOM 631 C2 DG B 20 -1.405 -4.837 -0.802 1.00 0.00 C ATOM 632 N2 DG B 20 -0.442 -4.372 -0.002 1.00 0.00 N ATOM 633 N3 DG B 20 -1.086 -5.351 -2.000 1.00 0.00 N ATOM 634 C4 DG B 20 -2.164 -5.811 -2.696 1.00 0.00 C ATOM 0 H5' DG B 20 -0.773 -4.375 -8.046 1.00 0.00 H new ATOM 0 H5'' DG B 20 -0.114 -5.751 -8.908 1.00 0.00 H new ATOM 0 H4' DG B 20 0.990 -5.492 -6.763 1.00 0.00 H new ATOM 0 H3' DG B 20 0.032 -7.994 -7.638 1.00 0.00 H new ATOM 0 H2' DG B 20 -1.989 -7.889 -6.232 1.00 0.00 H new ATOM 0 H2'' DG B 20 -0.858 -8.772 -5.226 1.00 0.00 H new ATOM 0 H1' DG B 20 -0.151 -6.807 -4.049 1.00 0.00 H new ATOM 0 H8 DG B 20 -3.782 -7.194 -5.113 1.00 0.00 H new ATOM 0 H1 DG B 20 -2.850 -4.350 0.590 1.00 0.00 H new ATOM 0 H21 DG B 20 0.531 -4.400 -0.306 1.00 0.00 H new ATOM 0 H22 DG B 20 -0.680 -3.988 0.913 1.00 0.00 H new ATOM 646 P DG B 21 2.024 -9.247 -6.211 1.00 0.00 P ATOM 647 OP1 DG B 21 3.136 -9.244 -7.188 1.00 0.00 O ATOM 648 OP2 DG B 21 0.932 -10.238 -6.335 1.00 0.00 O ATOM 649 O5' DG B 21 2.634 -9.366 -4.728 1.00 0.00 O ATOM 650 C5' DG B 21 3.892 -8.820 -4.379 1.00 0.00 C ATOM 651 C4' DG B 21 3.984 -8.711 -2.853 1.00 0.00 C ATOM 652 O4' DG B 21 3.006 -7.827 -2.336 1.00 0.00 O ATOM 653 C3' DG B 21 3.757 -10.058 -2.164 1.00 0.00 C ATOM 654 O3' DG B 21 4.960 -10.804 -2.168 1.00 0.00 O ATOM 655 C2' DG B 21 3.289 -9.606 -0.788 1.00 0.00 C ATOM 656 C1' DG B 21 2.562 -8.286 -1.068 1.00 0.00 C ATOM 657 N9 DG B 21 1.080 -8.399 -1.129 1.00 0.00 N ATOM 658 C8 DG B 21 0.293 -8.799 -2.181 1.00 0.00 C ATOM 659 N7 DG B 21 -0.987 -8.757 -1.951 1.00 0.00 N ATOM 660 C5 DG B 21 -1.072 -8.267 -0.656 1.00 0.00 C ATOM 661 C6 DG B 21 -2.223 -7.998 0.146 1.00 0.00 C ATOM 662 O6 DG B 21 -3.403 -8.196 -0.130 1.00 0.00 O ATOM 663 N1 DG B 21 -1.895 -7.440 1.378 1.00 0.00 N ATOM 664 C2 DG B 21 -0.602 -7.172 1.790 1.00 0.00 C ATOM 665 N2 DG B 21 -0.446 -6.644 3.007 1.00 0.00 N ATOM 666 N3 DG B 21 0.477 -7.430 1.037 1.00 0.00 N ATOM 667 C4 DG B 21 0.183 -7.989 -0.167 1.00 0.00 C ATOM 0 H5' DG B 21 4.015 -7.837 -4.834 1.00 0.00 H new ATOM 0 H5'' DG B 21 4.695 -9.451 -4.760 1.00 0.00 H new ATOM 0 H4' DG B 21 4.991 -8.345 -2.651 1.00 0.00 H new ATOM 0 H3' DG B 21 3.040 -10.733 -2.632 1.00 0.00 H new ATOM 0 H2' DG B 21 2.625 -10.339 -0.330 1.00 0.00 H new ATOM 0 H2'' DG B 21 4.128 -9.465 -0.106 1.00 0.00 H new ATOM 0 H1' DG B 21 2.792 -7.612 -0.243 1.00 0.00 H new ATOM 0 H8 DG B 21 0.704 -9.123 -3.125 1.00 0.00 H new ATOM 0 H1 DG B 21 -2.657 -7.214 2.018 1.00 0.00 H new ATOM 0 H21 DG B 21 0.489 -6.429 3.354 1.00 0.00 H new ATOM 0 H22 DG B 21 -1.262 -6.455 3.589 1.00 0.00 H new ATOM 679 P DA B 22 5.037 -12.344 -1.689 1.00 0.00 P ATOM 680 OP1 DA B 22 6.199 -12.970 -2.359 1.00 0.00 O ATOM 681 OP2 DA B 22 3.697 -12.958 -1.830 1.00 0.00 O ATOM 682 O5' DA B 22 5.377 -12.240 -0.119 1.00 0.00 O ATOM 683 C5' DA B 22 6.485 -11.495 0.353 1.00 0.00 C ATOM 684 C4' DA B 22 6.880 -11.944 1.766 1.00 0.00 C ATOM 685 O4' DA B 22 5.707 -12.137 2.543 1.00 0.00 O ATOM 686 C3' DA B 22 7.656 -13.269 1.773 1.00 0.00 C ATOM 687 O3' DA B 22 8.548 -13.254 2.879 1.00 0.00 O ATOM 688 C2' DA B 22 6.523 -14.273 1.937 1.00 0.00 C ATOM 689 C1' DA B 22 5.614 -13.508 2.894 1.00 0.00 C ATOM 690 N9 DA B 22 4.209 -13.970 2.861 1.00 0.00 N ATOM 691 C8 DA B 22 3.416 -14.290 1.784 1.00 0.00 C ATOM 692 N7 DA B 22 2.184 -14.584 2.096 1.00 0.00 N ATOM 693 C5 DA B 22 2.154 -14.452 3.478 1.00 0.00 C ATOM 694 C6 DA B 22 1.134 -14.604 4.440 1.00 0.00 C ATOM 695 N6 DA B 22 -0.118 -14.938 4.121 1.00 0.00 N ATOM 696 N1 DA B 22 1.441 -14.424 5.739 1.00 0.00 N ATOM 697 C2 DA B 22 2.685 -14.079 6.062 1.00 0.00 C ATOM 698 N3 DA B 22 3.723 -13.880 5.257 1.00 0.00 N ATOM 699 C4 DA B 22 3.389 -14.092 3.956 1.00 0.00 C ATOM 0 H5' DA B 22 6.239 -10.433 0.359 1.00 0.00 H new ATOM 0 H5'' DA B 22 7.330 -11.623 -0.324 1.00 0.00 H new ATOM 0 H4' DA B 22 7.520 -11.162 2.175 1.00 0.00 H new ATOM 0 H3' DA B 22 8.272 -13.481 0.899 1.00 0.00 H new ATOM 0 H2' DA B 22 6.031 -14.502 0.992 1.00 0.00 H new ATOM 0 H2'' DA B 22 6.865 -15.219 2.356 1.00 0.00 H new ATOM 0 H1' DA B 22 5.943 -13.683 3.918 1.00 0.00 H new ATOM 0 H8 DA B 22 3.782 -14.297 0.768 1.00 0.00 H new ATOM 0 H61 DA B 22 -0.822 -15.036 4.853 1.00 0.00 H new ATOM 0 H62 DA B 22 -0.371 -15.095 3.145 1.00 0.00 H new ATOM 0 H2 DA B 22 2.876 -13.943 7.116 1.00 0.00 H new ATOM 711 P DA B 23 9.498 -14.507 3.262 1.00 0.00 P ATOM 712 OP1 DA B 23 10.631 -13.997 4.067 1.00 0.00 O ATOM 713 OP2 DA B 23 9.762 -15.291 2.035 1.00 0.00 O ATOM 714 O5' DA B 23 8.550 -15.384 4.227 1.00 0.00 O ATOM 715 C5' DA B 23 8.201 -14.937 5.523 1.00 0.00 C ATOM 716 C4' DA B 23 7.125 -15.855 6.111 1.00 0.00 C ATOM 717 O4' DA B 23 6.004 -15.909 5.243 1.00 0.00 O ATOM 718 C3' DA B 23 7.640 -17.289 6.298 1.00 0.00 C ATOM 719 O3' DA B 23 7.347 -17.705 7.624 1.00 0.00 O ATOM 720 C2' DA B 23 6.857 -18.064 5.238 1.00 0.00 C ATOM 721 C1' DA B 23 5.569 -17.250 5.162 1.00 0.00 C ATOM 722 N9 DA B 23 4.787 -17.460 3.922 1.00 0.00 N ATOM 723 C8 DA B 23 5.218 -17.504 2.618 1.00 0.00 C ATOM 724 N7 DA B 23 4.265 -17.645 1.740 1.00 0.00 N ATOM 725 C5 DA B 23 3.113 -17.702 2.513 1.00 0.00 C ATOM 726 C6 DA B 23 1.748 -17.856 2.192 1.00 0.00 C ATOM 727 N6 DA B 23 1.307 -17.978 0.936 1.00 0.00 N ATOM 728 N1 DA B 23 0.854 -17.899 3.198 1.00 0.00 N ATOM 729 C2 DA B 23 1.287 -17.784 4.452 1.00 0.00 C ATOM 730 N3 DA B 23 2.536 -17.627 4.883 1.00 0.00 N ATOM 731 C4 DA B 23 3.419 -17.594 3.847 1.00 0.00 C ATOM 0 H5' DA B 23 7.834 -13.912 5.478 1.00 0.00 H new ATOM 0 H5'' DA B 23 9.081 -14.933 6.166 1.00 0.00 H new ATOM 0 H4' DA B 23 6.850 -15.441 7.081 1.00 0.00 H new ATOM 0 H3' DA B 23 8.715 -17.426 6.177 1.00 0.00 H new ATOM 0 H2' DA B 23 7.380 -18.096 4.282 1.00 0.00 H new ATOM 0 H2'' DA B 23 6.674 -19.096 5.536 1.00 0.00 H new ATOM 0 H1' DA B 23 4.888 -17.549 5.959 1.00 0.00 H new ATOM 0 H8 DA B 23 6.260 -17.428 2.343 1.00 0.00 H new ATOM 0 H61 DA B 23 0.309 -18.087 0.754 1.00 0.00 H new ATOM 0 H62 DA B 23 1.968 -17.962 0.160 1.00 0.00 H new ATOM 0 H2 DA B 23 0.526 -17.823 5.218 1.00 0.00 H new ATOM 743 P DC B 24 7.880 -19.103 8.239 1.00 0.00 P ATOM 744 OP1 DC B 24 8.444 -18.837 9.581 1.00 0.00 O ATOM 745 OP2 DC B 24 8.699 -19.794 7.218 1.00 0.00 O ATOM 746 O5' DC B 24 6.510 -19.929 8.421 1.00 0.00 O ATOM 747 C5' DC B 24 5.652 -19.718 9.530 1.00 0.00 C ATOM 748 C4' DC B 24 4.280 -20.317 9.208 1.00 0.00 C ATOM 749 O4' DC B 24 3.831 -19.851 7.950 1.00 0.00 O ATOM 750 C3' DC B 24 4.318 -21.845 9.110 1.00 0.00 C ATOM 751 O3' DC B 24 3.855 -22.448 10.301 1.00 0.00 O ATOM 752 C2' DC B 24 3.395 -22.164 7.937 1.00 0.00 C ATOM 753 C1' DC B 24 2.914 -20.799 7.442 1.00 0.00 C ATOM 754 N1 DC B 24 2.896 -20.769 5.955 1.00 0.00 N ATOM 755 C2 DC B 24 1.679 -20.878 5.280 1.00 0.00 C ATOM 756 O2 DC B 24 0.610 -20.900 5.887 1.00 0.00 O ATOM 757 N3 DC B 24 1.696 -20.948 3.918 1.00 0.00 N ATOM 758 C4 DC B 24 2.848 -20.923 3.233 1.00 0.00 C ATOM 759 N4 DC B 24 2.801 -20.973 1.898 1.00 0.00 N ATOM 760 C5 DC B 24 4.112 -20.809 3.906 1.00 0.00 C ATOM 761 C6 DC B 24 4.079 -20.734 5.257 1.00 0.00 C ATOM 0 H5' DC B 24 5.560 -18.652 9.739 1.00 0.00 H new ATOM 0 H5'' DC B 24 6.068 -20.184 10.424 1.00 0.00 H new ATOM 0 H4' DC B 24 3.620 -20.014 10.021 1.00 0.00 H new ATOM 0 H3' DC B 24 5.328 -22.227 8.964 1.00 0.00 H new ATOM 0 H2' DC B 24 3.923 -22.706 7.153 1.00 0.00 H new ATOM 0 H2'' DC B 24 2.559 -22.790 8.249 1.00 0.00 H new ATOM 0 HO3' DC B 24 3.889 -23.423 10.209 1.00 0.00 H new ATOM 0 H1' DC B 24 1.900 -20.584 7.780 1.00 0.00 H new ATOM 0 H41 DC B 24 3.665 -20.955 1.356 1.00 0.00 H new ATOM 0 H42 DC B 24 1.901 -21.029 1.421 1.00 0.00 H new ATOM 0 H5 DC B 24 5.044 -20.784 3.360 1.00 0.00 H new ATOM 0 H6 DC B 24 5.008 -20.644 5.801 1.00 0.00 H new TER 774 DC B 24 END