USER MOD reduce.3.24.130724 H: found=0, std=0, add=288, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 288 hydrogens (64 hets) HEADER DNA 21-JAN-98 1DAU TITLE ANALOG OF DICKERSON-DREW DNA DODECAMER WITH 6'-ALPHA-METHYL TITLE 2 CARBOCYCLIC THYMIDINES, NMR, MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*CP*GP*AP*AP*(T32)P*(T32) COMPND 3 P*CP*GP*CP*G)-3'); COMPND 4 CHAIN: A, B; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS DNA, CARBOCYCLIC, DODECAMER, DEOXYRIBONUCLEIC ACID, NMR, KEYWDS 2 MINIMIZED AVERAGE STRUCTURE EXPDTA SOLUTION NMR AUTHOR A.DENISOV,S.BEKIROGLU,T.MALTSEVA,A.SANDSTROM,K.-H.ALTMANN, AUTHOR 2 M.EGLI,J.CHATTOPADHYAYA REVDAT 4 15-SEP-09 1DAU 1 HET HETNAM REVDAT 3 24-FEB-09 1DAU 1 VERSN REVDAT 2 01-APR-03 1DAU 1 JRNL REVDAT 1 27-MAY-98 1DAU 0 JRNL AUTH A.Y.DENISOV,E.V.ZAMARATSKI,T.V.MALTSEVA, JRNL AUTH 2 A.SANDSTROM,S.BEKIROGLU,K.H.ALTMANN,M.EGLI, JRNL AUTH 3 J.CHATTOPADHYAYA JRNL TITL THE SOLUTION CONFORMATION OF A CARBOCYCLIC ANALOG JRNL TITL 2 OF THE DICKERSON-DREW DODECAMER: COMPARISON WITH JRNL TITL 3 ITS OWN X-RAY STRUCTURE AND THAT OF THE NMR JRNL TITL 4 STRUCTURE OF THE NATIVE COUNTERPART. JRNL REF J.BIOMOL.STRUCT.DYN. V. 16 547 1998 JRNL REFN ISSN 0739-1102 JRNL PMID 10052613 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 4.1 REMARK 3 AUTHORS : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM, FERGUSON, REMARK 3 SEIBEL,SINGH,WEINER,KOLLMAN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE PAPER. REMARK 4 REMARK 4 1DAU 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) : 293 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX 600 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : AURELIA, AMBER, MARDIGRAS REMARK 210 METHOD USED : RESTRAINED MD REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 9 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST ENERGY, BEST AGREEMENT REMARK 210 WITH NOE VOLUMES 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 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME; REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 470 RES CSSEQI ATOMS REMARK 470 T32 A 7 O1P REMARK 470 T32 A 8 O1P REMARK 470 T32 B 19 O1P REMARK 470 T32 B 20 O1P REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES REMARK 500 DC A 3 O4' - C4' - C3' ANGL. DEV. = 4.0 DEGREES REMARK 500 DG A 4 O4' - C1' - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = 1.8 DEGREES REMARK 500 DC A 9 O4' - C4' - C3' ANGL. DEV. = 3.8 DEGREES REMARK 500 DG A 10 O4' - C1' - N9 ANGL. DEV. = 5.1 DEGREES REMARK 500 DC A 11 O4' - C4' - C3' ANGL. DEV. = 6.3 DEGREES REMARK 500 DC B 13 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES REMARK 500 DC B 15 O4' - C4' - C3' ANGL. DEV. = 4.0 DEGREES REMARK 500 DG B 16 O4' - C1' - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 DA B 18 O4' - C1' - N9 ANGL. DEV. = 1.8 DEGREES REMARK 500 DC B 21 O4' - C4' - C3' ANGL. DEV. = 3.8 DEGREES REMARK 500 DG B 22 O4' - C1' - N9 ANGL. DEV. = 5.2 DEGREES REMARK 500 DC B 23 O4' - C4' - C3' ANGL. DEV. = 6.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2DAU RELATED DB: PDB REMARK 900 MINIMIZED AVERAGE STRUCTURE DBREF 1DAU A 1 12 PDB 1DAU 1DAU 1 12 DBREF 1DAU B 13 24 PDB 1DAU 1DAU 13 24 SEQRES 1 A 12 DC DG DC DG DA DA T32 T32 DC DG DC DG SEQRES 1 B 12 DC DG DC DG DA DA T32 T32 DC DG DC DG MODRES 1DAU T32 A 7 DT MODRES 1DAU T32 A 8 DT MODRES 1DAU T32 B 19 DT MODRES 1DAU T32 B 20 DT HET T32 A 7 37 HET T32 A 8 37 HET T32 B 19 37 HET T32 B 20 37 HETNAM T32 6'-ALPHA-METHYL CARBOCYCLIC THYMIDINE 5'-MONOPHOSPHATE FORMUL 1 T32 4(C12 H19 N2 O7 P) LINK P T32 A 7 O3' DA A 6 1555 1555 1.62 LINK O3' T32 A 7 P T32 A 8 1555 1555 1.61 LINK O3' T32 A 8 P DC A 9 1555 1555 1.62 LINK P T32 B 19 O3' DA B 18 1555 1555 1.62 LINK O3' T32 B 19 P T32 B 20 1555 1555 1.61 LINK O3' T32 B 20 P DC B 21 1555 1555 1.62 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 12 DG O3' : rot 180:sc= 0 USER MOD Single : B 13 DC O5' : rot 180:sc= 0 USER MOD Single : B 24 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 2.039 -6.661 -16.217 1.00 0.00 O ATOM 2 C5' DC A 1 2.877 -6.780 -17.351 1.00 0.00 C ATOM 3 C4' DC A 1 3.549 -5.447 -17.708 1.00 0.00 C ATOM 4 O4' DC A 1 2.594 -4.466 -18.069 1.00 0.00 O ATOM 5 C3' DC A 1 4.459 -4.890 -16.617 1.00 0.00 C ATOM 6 O3' DC A 1 5.798 -4.888 -17.095 1.00 0.00 O ATOM 7 C2' DC A 1 3.903 -3.505 -16.392 1.00 0.00 C ATOM 8 C1' DC A 1 3.062 -3.217 -17.602 1.00 0.00 C ATOM 9 N1 DC A 1 1.965 -2.254 -17.372 1.00 0.00 N ATOM 10 C2 DC A 1 1.963 -0.986 -17.959 1.00 0.00 C ATOM 11 O2 DC A 1 2.905 -0.588 -18.643 1.00 0.00 O ATOM 12 N3 DC A 1 0.874 -0.189 -17.765 1.00 0.00 N ATOM 13 C4 DC A 1 -0.154 -0.592 -17.006 1.00 0.00 C ATOM 14 N4 DC A 1 -1.189 0.234 -16.861 1.00 0.00 N ATOM 15 C5 DC A 1 -0.153 -1.884 -16.372 1.00 0.00 C ATOM 16 C6 DC A 1 0.934 -2.664 -16.595 1.00 0.00 C ATOM 0 H5' DC A 1 2.291 -7.130 -18.201 1.00 0.00 H new ATOM 0 H5'' DC A 1 3.642 -7.533 -17.160 1.00 0.00 H new ATOM 0 H4' DC A 1 4.185 -5.681 -18.562 1.00 0.00 H new ATOM 0 H3' DC A 1 4.483 -5.460 -15.688 1.00 0.00 H new ATOM 0 H2' DC A 1 3.308 -3.463 -15.480 1.00 0.00 H new ATOM 0 H2'' DC A 1 4.703 -2.772 -16.285 1.00 0.00 H new ATOM 0 HO5' DC A 1 1.628 -7.529 -16.022 1.00 0.00 H new ATOM 0 H1' DC A 1 3.672 -2.713 -18.352 1.00 0.00 H new ATOM 0 H41 DC A 1 -1.987 -0.044 -16.290 1.00 0.00 H new ATOM 0 H42 DC A 1 -1.183 1.144 -17.321 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.973 -2.215 -15.752 1.00 0.00 H new ATOM 0 H6 DC A 1 0.979 -3.642 -16.139 1.00 0.00 H new ATOM 29 P DG A 2 7.078 -4.911 -16.106 1.00 0.00 P ATOM 30 OP1 DG A 2 8.253 -5.298 -16.920 1.00 0.00 O ATOM 31 OP2 DG A 2 6.726 -5.714 -14.914 1.00 0.00 O ATOM 32 O5' DG A 2 7.246 -3.368 -15.655 1.00 0.00 O ATOM 33 C5' DG A 2 7.936 -2.437 -16.471 1.00 0.00 C ATOM 34 C4' DG A 2 7.953 -1.015 -15.893 1.00 0.00 C ATOM 35 O4' DG A 2 6.665 -0.421 -15.977 1.00 0.00 O ATOM 36 C3' DG A 2 8.409 -0.908 -14.437 1.00 0.00 C ATOM 37 O3' DG A 2 9.266 0.221 -14.335 1.00 0.00 O ATOM 38 C2' DG A 2 7.085 -0.769 -13.706 1.00 0.00 C ATOM 39 C1' DG A 2 6.326 0.092 -14.699 1.00 0.00 C ATOM 40 N9 DG A 2 4.861 0.091 -14.525 1.00 0.00 N ATOM 41 C8 DG A 2 4.037 -0.970 -14.271 1.00 0.00 C ATOM 42 N7 DG A 2 2.767 -0.676 -14.270 1.00 0.00 N ATOM 43 C5 DG A 2 2.747 0.703 -14.480 1.00 0.00 C ATOM 44 C6 DG A 2 1.647 1.621 -14.546 1.00 0.00 C ATOM 45 O6 DG A 2 0.446 1.375 -14.477 1.00 0.00 O ATOM 46 N1 DG A 2 2.056 2.942 -14.713 1.00 0.00 N ATOM 47 C2 DG A 2 3.375 3.332 -14.824 1.00 0.00 C ATOM 48 N2 DG A 2 3.613 4.632 -14.965 1.00 0.00 N ATOM 49 N3 DG A 2 4.410 2.479 -14.807 1.00 0.00 N ATOM 50 C4 DG A 2 4.031 1.182 -14.619 1.00 0.00 C ATOM 0 H5' DG A 2 7.472 -2.415 -17.457 1.00 0.00 H new ATOM 0 H5'' DG A 2 8.962 -2.777 -16.610 1.00 0.00 H new ATOM 0 H4' DG A 2 8.689 -0.494 -16.506 1.00 0.00 H new ATOM 0 H3' DG A 2 8.986 -1.739 -14.031 1.00 0.00 H new ATOM 0 H2' DG A 2 6.601 -1.730 -13.533 1.00 0.00 H new ATOM 0 H2'' DG A 2 7.194 -0.287 -12.734 1.00 0.00 H new ATOM 0 H1' DG A 2 6.611 1.134 -14.554 1.00 0.00 H new ATOM 0 H8 DG A 2 4.407 -1.968 -14.087 1.00 0.00 H new ATOM 0 H1 DG A 2 1.337 3.665 -14.756 1.00 0.00 H new ATOM 0 H21 DG A 2 4.572 4.969 -15.051 1.00 0.00 H new ATOM 0 H22 DG A 2 2.837 5.293 -14.987 1.00 0.00 H new ATOM 62 P DC A 3 10.045 0.627 -12.979 1.00 0.00 P ATOM 63 OP1 DC A 3 11.391 1.111 -13.365 1.00 0.00 O ATOM 64 OP2 DC A 3 9.917 -0.474 -12.000 1.00 0.00 O ATOM 65 O5' DC A 3 9.167 1.881 -12.470 1.00 0.00 O ATOM 66 C5' DC A 3 9.239 3.127 -13.141 1.00 0.00 C ATOM 67 C4' DC A 3 8.283 4.165 -12.551 1.00 0.00 C ATOM 68 O4' DC A 3 6.928 3.846 -12.790 1.00 0.00 O ATOM 69 C3' DC A 3 8.493 4.487 -11.065 1.00 0.00 C ATOM 70 O3' DC A 3 8.964 5.826 -10.966 1.00 0.00 O ATOM 71 C2' DC A 3 7.112 4.254 -10.483 1.00 0.00 C ATOM 72 C1' DC A 3 6.175 4.245 -11.667 1.00 0.00 C ATOM 73 N1 DC A 3 5.014 3.340 -11.501 1.00 0.00 N ATOM 74 C2 DC A 3 3.716 3.864 -11.529 1.00 0.00 C ATOM 75 O2 DC A 3 3.512 5.068 -11.673 1.00 0.00 O ATOM 76 N3 DC A 3 2.664 3.009 -11.409 1.00 0.00 N ATOM 77 C4 DC A 3 2.866 1.695 -11.251 1.00 0.00 C ATOM 78 N4 DC A 3 1.801 0.908 -11.145 1.00 0.00 N ATOM 79 C5 DC A 3 4.188 1.128 -11.241 1.00 0.00 C ATOM 80 C6 DC A 3 5.227 1.990 -11.372 1.00 0.00 C ATOM 0 H5' DC A 3 9.007 2.982 -14.196 1.00 0.00 H new ATOM 0 H5'' DC A 3 10.260 3.506 -13.088 1.00 0.00 H new ATOM 0 H4' DC A 3 8.542 5.075 -13.092 1.00 0.00 H new ATOM 0 H3' DC A 3 9.234 3.890 -10.533 1.00 0.00 H new ATOM 0 H2' DC A 3 7.068 3.310 -9.940 1.00 0.00 H new ATOM 0 H2'' DC A 3 6.845 5.040 -9.777 1.00 0.00 H new ATOM 0 H1' DC A 3 5.757 5.245 -11.779 1.00 0.00 H new ATOM 0 H41 DC A 3 1.920 -0.098 -11.024 1.00 0.00 H new ATOM 0 H42 DC A 3 0.864 1.310 -11.185 1.00 0.00 H new ATOM 0 H5 DC A 3 4.346 0.065 -11.134 1.00 0.00 H new ATOM 0 H6 DC A 3 6.237 1.608 -11.375 1.00 0.00 H new ATOM 92 P DG A 4 9.454 6.500 -9.578 1.00 0.00 P ATOM 93 OP1 DG A 4 10.250 7.701 -9.920 1.00 0.00 O ATOM 94 OP2 DG A 4 10.051 5.449 -8.725 1.00 0.00 O ATOM 95 O5' DG A 4 8.066 6.981 -8.910 1.00 0.00 O ATOM 96 C5' DG A 4 7.316 8.041 -9.475 1.00 0.00 C ATOM 97 C4' DG A 4 5.979 8.293 -8.765 1.00 0.00 C ATOM 98 O4' DG A 4 4.947 7.393 -9.154 1.00 0.00 O ATOM 99 C3' DG A 4 6.048 8.294 -7.236 1.00 0.00 C ATOM 100 O3' DG A 4 5.365 9.457 -6.795 1.00 0.00 O ATOM 101 C2' DG A 4 5.393 6.959 -6.915 1.00 0.00 C ATOM 102 C1' DG A 4 4.317 6.923 -7.973 1.00 0.00 C ATOM 103 N9 DG A 4 3.741 5.582 -8.142 1.00 0.00 N ATOM 104 C8 DG A 4 4.394 4.388 -8.089 1.00 0.00 C ATOM 105 N7 DG A 4 3.613 3.344 -8.166 1.00 0.00 N ATOM 106 C5 DG A 4 2.330 3.897 -8.240 1.00 0.00 C ATOM 107 C6 DG A 4 1.036 3.276 -8.301 1.00 0.00 C ATOM 108 O6 DG A 4 0.759 2.079 -8.343 1.00 0.00 O ATOM 109 N1 DG A 4 -0.006 4.202 -8.293 1.00 0.00 N ATOM 110 C2 DG A 4 0.174 5.569 -8.242 1.00 0.00 C ATOM 111 N2 DG A 4 -0.916 6.328 -8.201 1.00 0.00 N ATOM 112 N3 DG A 4 1.375 6.162 -8.220 1.00 0.00 N ATOM 113 C4 DG A 4 2.408 5.273 -8.215 1.00 0.00 C ATOM 0 H5' DG A 4 7.124 7.820 -10.525 1.00 0.00 H new ATOM 0 H5'' DG A 4 7.912 8.953 -9.445 1.00 0.00 H new ATOM 0 H4' DG A 4 5.736 9.302 -9.099 1.00 0.00 H new ATOM 0 H3' DG A 4 7.022 8.354 -6.750 1.00 0.00 H new ATOM 0 H2' DG A 4 6.088 6.124 -7.001 1.00 0.00 H new ATOM 0 H2'' DG A 4 4.984 6.930 -5.905 1.00 0.00 H new ATOM 0 H1' DG A 4 3.465 7.544 -7.698 1.00 0.00 H new ATOM 0 H8 DG A 4 5.467 4.311 -7.992 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.961 3.847 -8.327 1.00 0.00 H new ATOM 0 H21 DG A 4 -0.829 7.344 -8.163 1.00 0.00 H new ATOM 0 H22 DG A 4 -1.839 5.895 -8.208 1.00 0.00 H new ATOM 125 P DA A 5 5.167 9.852 -5.247 1.00 0.00 P ATOM 126 OP1 DA A 5 5.401 11.309 -5.117 1.00 0.00 O ATOM 127 OP2 DA A 5 5.927 8.909 -4.397 1.00 0.00 O ATOM 128 O5' DA A 5 3.592 9.558 -5.074 1.00 0.00 O ATOM 129 C5' DA A 5 2.618 10.389 -5.690 1.00 0.00 C ATOM 130 C4' DA A 5 1.200 10.053 -5.214 1.00 0.00 C ATOM 131 O4' DA A 5 0.762 8.787 -5.684 1.00 0.00 O ATOM 132 C3' DA A 5 1.103 10.073 -3.691 1.00 0.00 C ATOM 133 O3' DA A 5 0.008 10.901 -3.330 1.00 0.00 O ATOM 134 C2' DA A 5 0.954 8.602 -3.367 1.00 0.00 C ATOM 135 C1' DA A 5 0.242 8.055 -4.588 1.00 0.00 C ATOM 136 N9 DA A 5 0.555 6.633 -4.747 1.00 0.00 N ATOM 137 C8 DA A 5 1.812 6.117 -4.761 1.00 0.00 C ATOM 138 N7 DA A 5 1.859 4.818 -4.880 1.00 0.00 N ATOM 139 C5 DA A 5 0.507 4.453 -4.911 1.00 0.00 C ATOM 140 C6 DA A 5 -0.167 3.211 -4.988 1.00 0.00 C ATOM 141 N6 DA A 5 0.463 2.041 -5.094 1.00 0.00 N ATOM 142 N1 DA A 5 -1.514 3.188 -4.932 1.00 0.00 N ATOM 143 C2 DA A 5 -2.173 4.339 -4.821 1.00 0.00 C ATOM 144 N3 DA A 5 -1.668 5.573 -4.759 1.00 0.00 N ATOM 145 C4 DA A 5 -0.303 5.561 -4.809 1.00 0.00 C ATOM 0 H5' DA A 5 2.675 10.275 -6.772 1.00 0.00 H new ATOM 0 H5'' DA A 5 2.838 11.433 -5.468 1.00 0.00 H new ATOM 0 H4' DA A 5 0.553 10.825 -5.631 1.00 0.00 H new ATOM 0 H3' DA A 5 1.944 10.492 -3.139 1.00 0.00 H new ATOM 0 H2' DA A 5 1.921 8.122 -3.215 1.00 0.00 H new ATOM 0 H2'' DA A 5 0.374 8.446 -2.458 1.00 0.00 H new ATOM 0 H1' DA A 5 -0.841 8.151 -4.509 1.00 0.00 H new ATOM 0 H8 DA A 5 2.698 6.730 -4.680 1.00 0.00 H new ATOM 0 H61 DA A 5 -0.074 1.175 -5.146 1.00 0.00 H new ATOM 0 H62 DA A 5 1.482 2.011 -5.123 1.00 0.00 H new ATOM 0 H2 DA A 5 -3.250 4.265 -4.775 1.00 0.00 H new ATOM 157 P DA A 6 -0.364 11.255 -1.801 1.00 0.00 P ATOM 158 OP1 DA A 6 -1.117 12.530 -1.796 1.00 0.00 O ATOM 159 OP2 DA A 6 0.850 11.120 -0.966 1.00 0.00 O ATOM 160 O5' DA A 6 -1.374 10.056 -1.439 1.00 0.00 O ATOM 161 C5' DA A 6 -2.692 10.019 -1.961 1.00 0.00 C ATOM 162 C4' DA A 6 -3.440 8.778 -1.467 1.00 0.00 C ATOM 163 O4' DA A 6 -2.942 7.568 -2.011 1.00 0.00 O ATOM 164 C3' DA A 6 -3.461 8.683 0.053 1.00 0.00 C ATOM 165 O3' DA A 6 -4.809 8.683 0.499 1.00 0.00 O ATOM 166 C2' DA A 6 -2.696 7.394 0.307 1.00 0.00 C ATOM 167 C1' DA A 6 -2.907 6.610 -0.975 1.00 0.00 C ATOM 168 N9 DA A 6 -1.879 5.599 -1.256 1.00 0.00 N ATOM 169 C8 DA A 6 -0.532 5.784 -1.285 1.00 0.00 C ATOM 170 N7 DA A 6 0.162 4.689 -1.456 1.00 0.00 N ATOM 171 C5 DA A 6 -0.821 3.696 -1.552 1.00 0.00 C ATOM 172 C6 DA A 6 -0.794 2.284 -1.697 1.00 0.00 C ATOM 173 N6 DA A 6 0.322 1.557 -1.777 1.00 0.00 N ATOM 174 N1 DA A 6 -1.959 1.610 -1.736 1.00 0.00 N ATOM 175 C2 DA A 6 -3.099 2.289 -1.636 1.00 0.00 C ATOM 176 N3 DA A 6 -3.267 3.598 -1.482 1.00 0.00 N ATOM 177 C4 DA A 6 -2.073 4.254 -1.445 1.00 0.00 C ATOM 0 H5' DA A 6 -2.656 10.017 -3.050 1.00 0.00 H new ATOM 0 H5'' DA A 6 -3.232 10.917 -1.661 1.00 0.00 H new ATOM 0 H4' DA A 6 -4.461 8.908 -1.827 1.00 0.00 H new ATOM 0 H3' DA A 6 -3.006 9.510 0.597 1.00 0.00 H new ATOM 0 H2' DA A 6 -1.639 7.583 0.495 1.00 0.00 H new ATOM 0 H2'' DA A 6 -3.083 6.860 1.175 1.00 0.00 H new ATOM 0 H1' DA A 6 -3.829 6.036 -0.884 1.00 0.00 H new ATOM 0 H8 DA A 6 -0.073 6.756 -1.176 1.00 0.00 H new ATOM 0 H61 DA A 6 0.264 0.544 -1.881 1.00 0.00 H new ATOM 0 H62 DA A 6 1.233 2.014 -1.735 1.00 0.00 H new ATOM 0 H2 DA A 6 -4.003 1.701 -1.686 1.00 0.00 H new HETATM 189 P T32 A 7 -5.219 8.841 2.054 1.00 0.00 P HETATM 190 O2P T32 A 7 -6.420 9.705 2.133 1.00 0.00 O HETATM 191 O3P T32 A 7 -4.018 9.182 2.848 1.00 0.00 O HETATM 192 O5' T32 A 7 -5.643 7.330 2.402 1.00 0.00 O HETATM 193 C5' T32 A 7 -6.874 6.795 1.949 1.00 0.00 C HETATM 194 C4' T32 A 7 -6.934 5.281 2.188 1.00 0.00 C HETATM 195 C3' T32 A 7 -6.751 4.883 3.630 1.00 0.00 C HETATM 196 O3' T32 A 7 -7.902 4.199 4.104 1.00 0.00 O HETATM 197 C2' T32 A 7 -5.522 4.021 3.659 1.00 0.00 C HETATM 198 C1' T32 A 7 -5.446 3.376 2.284 1.00 0.00 C HETATM 199 N1 T32 A 7 -4.075 2.869 1.991 1.00 0.00 N HETATM 200 C2 T32 A 7 -3.870 1.507 1.731 1.00 0.00 C HETATM 201 O2 T32 A 7 -4.780 0.693 1.623 1.00 0.00 O HETATM 202 N3 T32 A 7 -2.554 1.089 1.601 1.00 0.00 N HETATM 203 C4 T32 A 7 -1.433 1.903 1.660 1.00 0.00 C HETATM 204 O4 T32 A 7 -0.315 1.403 1.542 1.00 0.00 O HETATM 205 C5 T32 A 7 -1.736 3.316 1.872 1.00 0.00 C HETATM 206 C5M T32 A 7 -0.642 4.356 1.881 1.00 0.00 C HETATM 207 C6 T32 A 7 -3.014 3.740 2.046 1.00 0.00 C HETATM 208 C' T32 A 7 -5.934 4.488 1.360 1.00 0.00 C HETATM 209 CM' T32 A 7 -6.582 4.020 0.059 1.00 0.00 C HETATM 0 HM'3 T32 A 7 -7.439 3.386 0.287 1.00 0.00 H new HETATM 0 HM'2 T32 A 7 -6.913 4.886 -0.514 1.00 0.00 H new HETATM 0 HM'1 T32 A 7 -5.857 3.454 -0.525 1.00 0.00 H new HETATM 0 H5M3 T32 A 7 0.069 4.129 2.675 1.00 0.00 H new HETATM 0 H5M2 T32 A 7 -0.127 4.351 0.920 1.00 0.00 H new HETATM 0 H5M1 T32 A 7 -1.077 5.340 2.054 1.00 0.00 H new HETATM 0 H5'2 T32 A 7 -7.700 7.282 2.468 1.00 0.00 H new HETATM 0 H5'1 T32 A 7 -6.997 7.005 0.886 1.00 0.00 H new HETATM 0 H2'2 T32 A 7 -4.631 4.615 3.864 1.00 0.00 H new HETATM 0 H2'1 T32 A 7 -5.590 3.267 4.443 1.00 0.00 H new HETATM 0 H6 T32 A 7 -3.203 4.797 2.234 1.00 0.00 H new HETATM 0 H4' T32 A 7 -7.946 5.031 1.870 1.00 0.00 H new HETATM 0 H3' T32 A 7 -6.628 5.744 4.287 1.00 0.00 H new HETATM 0 H3 T32 A 7 -2.397 0.093 1.448 1.00 0.00 H new HETATM 0 H1' T32 A 7 -6.053 2.478 2.171 1.00 0.00 H new HETATM 0 H' T32 A 7 -5.074 5.068 1.024 1.00 0.00 H new HETATM 226 P T32 A 8 -8.388 4.265 5.639 1.00 0.00 P HETATM 227 O2P T32 A 8 -9.634 5.064 5.683 1.00 0.00 O HETATM 228 O3P T32 A 8 -7.243 4.656 6.491 1.00 0.00 O HETATM 229 O5' T32 A 8 -8.766 2.743 6.018 1.00 0.00 O HETATM 230 C5' T32 A 8 -9.577 1.915 5.195 1.00 0.00 C HETATM 231 C4' T32 A 8 -8.976 0.501 5.089 1.00 0.00 C HETATM 232 C3' T32 A 8 -8.854 -0.137 6.456 1.00 0.00 C HETATM 233 O3' T32 A 8 -9.732 -1.258 6.557 1.00 0.00 O HETATM 234 C2' T32 A 8 -7.393 -0.490 6.602 1.00 0.00 C HETATM 235 C1' T32 A 8 -6.856 -0.672 5.210 1.00 0.00 C HETATM 236 N1 T32 A 8 -5.368 -0.513 5.128 1.00 0.00 N HETATM 237 C2 T32 A 8 -4.562 -1.594 4.749 1.00 0.00 C HETATM 238 O2 T32 A 8 -5.003 -2.717 4.513 1.00 0.00 O HETATM 239 N3 T32 A 8 -3.196 -1.342 4.665 1.00 0.00 N HETATM 240 C4 T32 A 8 -2.575 -0.117 4.878 1.00 0.00 C HETATM 241 O4 T32 A 8 -1.363 -0.003 4.721 1.00 0.00 O HETATM 242 C5 T32 A 8 -3.474 0.944 5.304 1.00 0.00 C HETATM 243 C5M T32 A 8 -2.929 2.327 5.617 1.00 0.00 C HETATM 244 C6 T32 A 8 -4.804 0.708 5.426 1.00 0.00 C HETATM 245 C' T32 A 8 -7.614 0.382 4.396 1.00 0.00 C HETATM 246 CM' T32 A 8 -7.732 -0.119 2.962 1.00 0.00 C HETATM 0 HM'3 T32 A 8 -8.198 -1.104 2.958 1.00 0.00 H new HETATM 0 HM'2 T32 A 8 -8.343 0.574 2.384 1.00 0.00 H new HETATM 0 HM'1 T32 A 8 -6.739 -0.185 2.517 1.00 0.00 H new HETATM 0 H5M3 T32 A 8 -2.204 2.257 6.428 1.00 0.00 H new HETATM 0 H5M2 T32 A 8 -2.444 2.736 4.731 1.00 0.00 H new HETATM 0 H5M1 T32 A 8 -3.748 2.981 5.917 1.00 0.00 H new HETATM 0 H5'2 T32 A 8 -10.584 1.858 5.608 1.00 0.00 H new HETATM 0 H5'1 T32 A 8 -9.664 2.354 4.201 1.00 0.00 H new HETATM 0 H2'2 T32 A 8 -6.854 0.299 7.126 1.00 0.00 H new HETATM 0 H2'1 T32 A 8 -7.271 -1.402 7.187 1.00 0.00 H new HETATM 0 H6 T32 A 8 -5.451 1.514 5.773 1.00 0.00 H new HETATM 0 H4' T32 A 8 -9.690 -0.016 4.448 1.00 0.00 H new HETATM 0 H3' T32 A 8 -9.154 0.524 7.269 1.00 0.00 H new HETATM 0 H3 T32 A 8 -2.594 -2.130 4.425 1.00 0.00 H new HETATM 0 H1' T32 A 8 -7.012 -1.683 4.834 1.00 0.00 H new HETATM 0 H' T32 A 8 -7.125 1.355 4.352 1.00 0.00 H new ATOM 263 P DC A 9 -10.028 -2.041 7.945 1.00 0.00 P ATOM 264 OP1 DC A 9 -11.325 -2.742 7.801 1.00 0.00 O ATOM 265 OP2 DC A 9 -9.836 -1.101 9.072 1.00 0.00 O ATOM 266 O5' DC A 9 -8.853 -3.150 8.007 1.00 0.00 O ATOM 267 C5' DC A 9 -8.824 -4.248 7.110 1.00 0.00 C ATOM 268 C4' DC A 9 -7.694 -5.234 7.434 1.00 0.00 C ATOM 269 O4' DC A 9 -6.402 -4.801 7.092 1.00 0.00 O ATOM 270 C3' DC A 9 -7.713 -5.706 8.889 1.00 0.00 C ATOM 271 O3' DC A 9 -7.862 -7.121 8.910 1.00 0.00 O ATOM 272 C2' DC A 9 -6.355 -5.226 9.384 1.00 0.00 C ATOM 273 C1' DC A 9 -5.503 -5.169 8.125 1.00 0.00 C ATOM 274 N1 DC A 9 -4.458 -4.125 8.194 1.00 0.00 N ATOM 275 C2 DC A 9 -3.110 -4.452 8.352 1.00 0.00 C ATOM 276 O2 DC A 9 -2.755 -5.618 8.507 1.00 0.00 O ATOM 277 N3 DC A 9 -2.191 -3.443 8.329 1.00 0.00 N ATOM 278 C4 DC A 9 -2.574 -2.168 8.161 1.00 0.00 C ATOM 279 N4 DC A 9 -1.629 -1.233 8.114 1.00 0.00 N ATOM 280 C5 DC A 9 -3.962 -1.811 8.012 1.00 0.00 C ATOM 281 C6 DC A 9 -4.850 -2.831 8.029 1.00 0.00 C ATOM 0 H5' DC A 9 -8.701 -3.879 6.092 1.00 0.00 H new ATOM 0 H5'' DC A 9 -9.780 -4.770 7.147 1.00 0.00 H new ATOM 0 H4' DC A 9 -7.918 -6.078 6.782 1.00 0.00 H new ATOM 0 H3' DC A 9 -8.525 -5.329 9.510 1.00 0.00 H new ATOM 0 H2' DC A 9 -6.427 -4.249 9.862 1.00 0.00 H new ATOM 0 H2'' DC A 9 -5.934 -5.911 10.120 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.001 -6.125 7.975 1.00 0.00 H new ATOM 0 H41 DC A 9 -1.886 -0.254 7.987 1.00 0.00 H new ATOM 0 H42 DC A 9 -0.647 -1.495 8.205 1.00 0.00 H new ATOM 0 H5 DC A 9 -4.276 -0.785 7.893 1.00 0.00 H new ATOM 0 H6 DC A 9 -5.901 -2.613 7.908 1.00 0.00 H new ATOM 293 P DG A 10 -8.098 -7.962 10.273 1.00 0.00 P ATOM 294 OP1 DG A 10 -8.722 -9.256 9.912 1.00 0.00 O ATOM 295 OP2 DG A 10 -8.765 -7.091 11.266 1.00 0.00 O ATOM 296 O5' DG A 10 -6.597 -8.250 10.793 1.00 0.00 O ATOM 297 C5' DG A 10 -5.759 -9.202 10.159 1.00 0.00 C ATOM 298 C4' DG A 10 -4.427 -9.401 10.900 1.00 0.00 C ATOM 299 O4' DG A 10 -3.477 -8.391 10.563 1.00 0.00 O ATOM 300 C3' DG A 10 -4.570 -9.432 12.425 1.00 0.00 C ATOM 301 O3' DG A 10 -3.852 -10.525 12.971 1.00 0.00 O ATOM 302 C2' DG A 10 -4.024 -8.058 12.786 1.00 0.00 C ATOM 303 C1' DG A 10 -2.905 -7.905 11.764 1.00 0.00 C ATOM 304 N9 DG A 10 -2.418 -6.512 11.662 1.00 0.00 N ATOM 305 C8 DG A 10 -3.168 -5.380 11.759 1.00 0.00 C ATOM 306 N7 DG A 10 -2.498 -4.265 11.741 1.00 0.00 N ATOM 307 C5 DG A 10 -1.176 -4.690 11.633 1.00 0.00 C ATOM 308 C6 DG A 10 0.035 -3.925 11.601 1.00 0.00 C ATOM 309 O6 DG A 10 0.162 -2.703 11.624 1.00 0.00 O ATOM 310 N1 DG A 10 1.174 -4.724 11.559 1.00 0.00 N ATOM 311 C2 DG A 10 1.146 -6.105 11.557 1.00 0.00 C ATOM 312 N2 DG A 10 2.320 -6.728 11.520 1.00 0.00 N ATOM 313 N3 DG A 10 0.018 -6.834 11.589 1.00 0.00 N ATOM 314 C4 DG A 10 -1.113 -6.069 11.616 1.00 0.00 C ATOM 0 H5' DG A 10 -5.558 -8.880 9.137 1.00 0.00 H new ATOM 0 H5'' DG A 10 -6.282 -10.156 10.096 1.00 0.00 H new ATOM 0 H4' DG A 10 -4.075 -10.378 10.569 1.00 0.00 H new ATOM 0 H3' DG A 10 -5.575 -9.591 12.816 1.00 0.00 H new ATOM 0 H2' DG A 10 -4.779 -7.277 12.690 1.00 0.00 H new ATOM 0 H2'' DG A 10 -3.654 -8.019 13.810 1.00 0.00 H new ATOM 0 H1' DG A 10 -2.006 -8.458 12.037 1.00 0.00 H new ATOM 0 H8 DG A 10 -4.244 -5.406 11.845 1.00 0.00 H new ATOM 0 H1 DG A 10 2.083 -4.262 11.528 1.00 0.00 H new ATOM 0 H21 DG A 10 2.357 -7.747 11.517 1.00 0.00 H new ATOM 0 H22 DG A 10 3.184 -6.187 11.495 1.00 0.00 H new ATOM 326 P DC A 11 -3.884 -10.896 14.545 1.00 0.00 P ATOM 327 OP1 DC A 11 -4.022 -12.365 14.678 1.00 0.00 O ATOM 328 OP2 DC A 11 -4.828 -10.004 15.257 1.00 0.00 O ATOM 329 O5' DC A 11 -2.388 -10.482 14.961 1.00 0.00 O ATOM 330 C5' DC A 11 -1.290 -11.198 14.433 1.00 0.00 C ATOM 331 C4' DC A 11 0.042 -10.670 14.953 1.00 0.00 C ATOM 332 O4' DC A 11 0.440 -9.464 14.356 1.00 0.00 O ATOM 333 C3' DC A 11 0.181 -10.638 16.479 1.00 0.00 C ATOM 334 O3' DC A 11 1.191 -11.545 16.912 1.00 0.00 O ATOM 335 C2' DC A 11 0.575 -9.178 16.685 1.00 0.00 C ATOM 336 C1' DC A 11 1.089 -8.688 15.335 1.00 0.00 C ATOM 337 N1 DC A 11 0.635 -7.305 15.143 1.00 0.00 N ATOM 338 C2 DC A 11 1.516 -6.224 15.200 1.00 0.00 C ATOM 339 O2 DC A 11 2.725 -6.394 15.355 1.00 0.00 O ATOM 340 N3 DC A 11 1.000 -4.967 15.100 1.00 0.00 N ATOM 341 C4 DC A 11 -0.324 -4.784 14.994 1.00 0.00 C ATOM 342 N4 DC A 11 -0.779 -3.542 14.865 1.00 0.00 N ATOM 343 C5 DC A 11 -1.250 -5.887 15.011 1.00 0.00 C ATOM 344 C6 DC A 11 -0.715 -7.135 15.068 1.00 0.00 C ATOM 0 H5' DC A 11 -1.305 -11.134 13.345 1.00 0.00 H new ATOM 0 H5'' DC A 11 -1.387 -12.252 14.691 1.00 0.00 H new ATOM 0 H4' DC A 11 0.753 -11.430 14.627 1.00 0.00 H new ATOM 0 H3' DC A 11 -0.703 -10.940 17.041 1.00 0.00 H new ATOM 0 H2' DC A 11 -0.279 -8.586 17.016 1.00 0.00 H new ATOM 0 H2'' DC A 11 1.344 -9.086 17.452 1.00 0.00 H new ATOM 0 H1' DC A 11 2.175 -8.756 15.277 1.00 0.00 H new ATOM 0 H41 DC A 11 -1.781 -3.372 14.782 1.00 0.00 H new ATOM 0 H42 DC A 11 -0.126 -2.759 14.849 1.00 0.00 H new ATOM 0 H5 DC A 11 -2.318 -5.730 14.980 1.00 0.00 H new ATOM 0 H6 DC A 11 -1.364 -7.998 15.054 1.00 0.00 H new ATOM 356 P DG A 12 1.525 -11.821 18.480 1.00 0.00 P ATOM 357 OP1 DG A 12 2.250 -13.108 18.579 1.00 0.00 O ATOM 358 OP2 DG A 12 0.299 -11.617 19.283 1.00 0.00 O ATOM 359 O5' DG A 12 2.563 -10.645 18.862 1.00 0.00 O ATOM 360 C5' DG A 12 3.834 -10.578 18.245 1.00 0.00 C ATOM 361 C4' DG A 12 4.616 -9.333 18.671 1.00 0.00 C ATOM 362 O4' DG A 12 4.040 -8.153 18.159 1.00 0.00 O ATOM 363 C3' DG A 12 4.820 -9.172 20.181 1.00 0.00 C ATOM 364 O3' DG A 12 6.191 -9.081 20.526 1.00 0.00 O ATOM 365 C2' DG A 12 4.098 -7.878 20.500 1.00 0.00 C ATOM 366 C1' DG A 12 4.101 -7.150 19.147 1.00 0.00 C ATOM 367 N9 DG A 12 2.881 -6.354 19.003 1.00 0.00 N ATOM 368 C8 DG A 12 1.629 -6.810 19.247 1.00 0.00 C ATOM 369 N7 DG A 12 0.683 -5.941 19.021 1.00 0.00 N ATOM 370 C5 DG A 12 1.383 -4.803 18.604 1.00 0.00 C ATOM 371 C6 DG A 12 0.916 -3.497 18.237 1.00 0.00 C ATOM 372 O6 DG A 12 -0.237 -3.073 18.179 1.00 0.00 O ATOM 373 N1 DG A 12 1.959 -2.621 17.953 1.00 0.00 N ATOM 374 C2 DG A 12 3.296 -2.947 18.015 1.00 0.00 C ATOM 375 N2 DG A 12 4.161 -1.964 17.777 1.00 0.00 N ATOM 376 N3 DG A 12 3.749 -4.167 18.342 1.00 0.00 N ATOM 377 C4 DG A 12 2.743 -5.046 18.619 1.00 0.00 C ATOM 0 H5' DG A 12 3.711 -10.575 17.162 1.00 0.00 H new ATOM 0 H5'' DG A 12 4.407 -11.470 18.499 1.00 0.00 H new ATOM 0 H4' DG A 12 5.604 -9.495 18.239 1.00 0.00 H new ATOM 0 H3' DG A 12 4.443 -10.028 20.741 1.00 0.00 H new ATOM 0 H2' DG A 12 3.085 -8.057 20.862 1.00 0.00 H new ATOM 0 H2'' DG A 12 4.615 -7.305 21.270 1.00 0.00 H new ATOM 0 HO3' DG A 12 6.278 -8.978 21.497 1.00 0.00 H new ATOM 0 H1' DG A 12 4.979 -6.509 19.066 1.00 0.00 H new ATOM 0 H8 DG A 12 1.430 -7.811 19.600 1.00 0.00 H new ATOM 0 H1 DG A 12 1.716 -1.669 17.679 1.00 0.00 H new ATOM 0 H21 DG A 12 5.164 -2.148 17.809 1.00 0.00 H new ATOM 0 H22 DG A 12 3.821 -1.027 17.562 1.00 0.00 H new TER 390 DG A 12 ATOM 391 O5' DC B 13 2.003 6.868 16.135 1.00 0.00 O ATOM 392 C5' DC B 13 2.870 7.074 17.234 1.00 0.00 C ATOM 393 C4' DC B 13 3.689 5.819 17.560 1.00 0.00 C ATOM 394 O4' DC B 13 2.854 4.746 17.959 1.00 0.00 O ATOM 395 C3' DC B 13 4.606 5.354 16.433 1.00 0.00 C ATOM 396 O3' DC B 13 5.956 5.490 16.856 1.00 0.00 O ATOM 397 C2' DC B 13 4.185 3.920 16.228 1.00 0.00 C ATOM 398 C1' DC B 13 3.428 3.549 17.470 1.00 0.00 C ATOM 399 N1 DC B 13 2.427 2.480 17.283 1.00 0.00 N ATOM 400 C2 DC B 13 2.578 1.219 17.867 1.00 0.00 C ATOM 401 O2 DC B 13 3.583 0.921 18.511 1.00 0.00 O ATOM 402 N3 DC B 13 1.570 0.314 17.715 1.00 0.00 N ATOM 403 C4 DC B 13 0.476 0.609 17.000 1.00 0.00 C ATOM 404 N4 DC B 13 -0.474 -0.319 16.895 1.00 0.00 N ATOM 405 C5 DC B 13 0.319 1.892 16.369 1.00 0.00 C ATOM 406 C6 DC B 13 1.328 2.780 16.549 1.00 0.00 C ATOM 0 H5' DC B 13 2.286 7.363 18.108 1.00 0.00 H new ATOM 0 H5'' DC B 13 3.545 7.901 17.014 1.00 0.00 H new ATOM 0 H4' DC B 13 4.333 6.120 18.386 1.00 0.00 H new ATOM 0 H3' DC B 13 4.534 5.921 15.505 1.00 0.00 H new ATOM 0 H2' DC B 13 3.560 3.816 15.341 1.00 0.00 H new ATOM 0 H2'' DC B 13 5.050 3.272 16.086 1.00 0.00 H new ATOM 0 HO5' DC B 13 1.497 7.689 15.959 1.00 0.00 H new ATOM 0 H1' DC B 13 4.116 3.110 18.193 1.00 0.00 H new ATOM 0 H41 DC B 13 -1.319 -0.125 16.358 1.00 0.00 H new ATOM 0 H42 DC B 13 -0.356 -1.223 17.352 1.00 0.00 H new ATOM 0 H5 DC B 13 -0.555 2.135 15.783 1.00 0.00 H new ATOM 0 H6 DC B 13 1.253 3.756 16.093 1.00 0.00 H new ATOM 419 P DG B 14 7.186 5.642 15.816 1.00 0.00 P ATOM 420 OP1 DG B 14 8.347 6.149 16.583 1.00 0.00 O ATOM 421 OP2 DG B 14 6.706 6.403 14.641 1.00 0.00 O ATOM 422 O5' DG B 14 7.492 4.124 15.356 1.00 0.00 O ATOM 423 C5' DG B 14 8.306 3.270 16.141 1.00 0.00 C ATOM 424 C4' DG B 14 8.446 1.856 15.559 1.00 0.00 C ATOM 425 O4' DG B 14 7.229 1.134 15.695 1.00 0.00 O ATOM 426 C3' DG B 14 8.851 1.793 14.086 1.00 0.00 C ATOM 427 O3' DG B 14 9.813 0.757 13.947 1.00 0.00 O ATOM 428 C2' DG B 14 7.519 1.518 13.409 1.00 0.00 C ATOM 429 C1' DG B 14 6.893 0.586 14.430 1.00 0.00 C ATOM 430 N9 DG B 14 5.430 0.436 14.315 1.00 0.00 N ATOM 431 C8 DG B 14 4.492 1.407 14.098 1.00 0.00 C ATOM 432 N7 DG B 14 3.259 0.985 14.147 1.00 0.00 N ATOM 433 C5 DG B 14 3.389 -0.388 14.356 1.00 0.00 C ATOM 434 C6 DG B 14 2.392 -1.413 14.464 1.00 0.00 C ATOM 435 O6 DG B 14 1.171 -1.292 14.444 1.00 0.00 O ATOM 436 N1 DG B 14 2.941 -2.685 14.611 1.00 0.00 N ATOM 437 C2 DG B 14 4.296 -2.939 14.668 1.00 0.00 C ATOM 438 N2 DG B 14 4.671 -4.208 14.796 1.00 0.00 N ATOM 439 N3 DG B 14 5.237 -1.984 14.611 1.00 0.00 N ATOM 440 C4 DG B 14 4.720 -0.733 14.441 1.00 0.00 C ATOM 0 H5' DG B 14 7.886 3.202 17.145 1.00 0.00 H new ATOM 0 H5'' DG B 14 9.297 3.714 16.239 1.00 0.00 H new ATOM 0 H4' DG B 14 9.256 1.415 16.139 1.00 0.00 H new ATOM 0 H3' DG B 14 9.324 2.677 13.659 1.00 0.00 H new ATOM 0 H2' DG B 14 6.933 2.425 13.258 1.00 0.00 H new ATOM 0 H2'' DG B 14 7.637 1.048 12.433 1.00 0.00 H new ATOM 0 H1' DG B 14 7.277 -0.422 14.272 1.00 0.00 H new ATOM 0 H8 DG B 14 4.751 2.437 13.902 1.00 0.00 H new ATOM 0 H1 DG B 14 2.302 -3.477 14.681 1.00 0.00 H new ATOM 0 H21 DG B 14 5.662 -4.445 14.842 1.00 0.00 H new ATOM 0 H22 DG B 14 3.968 -4.945 14.848 1.00 0.00 H new ATOM 452 P DC B 15 10.575 0.430 12.560 1.00 0.00 P ATOM 453 OP1 DC B 15 11.977 0.087 12.890 1.00 0.00 O ATOM 454 OP2 DC B 15 10.295 1.510 11.589 1.00 0.00 O ATOM 455 O5' DC B 15 9.810 -0.908 12.084 1.00 0.00 O ATOM 456 C5' DC B 15 10.035 -2.139 12.749 1.00 0.00 C ATOM 457 C4' DC B 15 9.167 -3.270 12.196 1.00 0.00 C ATOM 458 O4' DC B 15 7.798 -3.091 12.490 1.00 0.00 O ATOM 459 C3' DC B 15 9.349 -3.572 10.703 1.00 0.00 C ATOM 460 O3' DC B 15 9.950 -4.856 10.582 1.00 0.00 O ATOM 461 C2' DC B 15 7.929 -3.483 10.178 1.00 0.00 C ATOM 462 C1' DC B 15 7.044 -3.567 11.398 1.00 0.00 C ATOM 463 N1 DC B 15 5.791 -2.785 11.281 1.00 0.00 N ATOM 464 C2 DC B 15 4.556 -3.439 11.361 1.00 0.00 C ATOM 465 O2 DC B 15 4.482 -4.658 11.511 1.00 0.00 O ATOM 466 N3 DC B 15 3.417 -2.697 11.285 1.00 0.00 N ATOM 467 C4 DC B 15 3.478 -1.369 11.122 1.00 0.00 C ATOM 468 N4 DC B 15 2.334 -0.696 11.061 1.00 0.00 N ATOM 469 C5 DC B 15 4.734 -0.670 11.060 1.00 0.00 C ATOM 470 C6 DC B 15 5.860 -1.421 11.147 1.00 0.00 C ATOM 0 H5' DC B 15 9.832 -2.016 13.813 1.00 0.00 H new ATOM 0 H5'' DC B 15 11.086 -2.412 12.655 1.00 0.00 H new ATOM 0 H4' DC B 15 9.539 -4.148 12.725 1.00 0.00 H new ATOM 0 H3' DC B 15 10.003 -2.903 10.143 1.00 0.00 H new ATOM 0 H2' DC B 15 7.767 -2.549 9.639 1.00 0.00 H new ATOM 0 H2'' DC B 15 7.716 -4.294 9.482 1.00 0.00 H new ATOM 0 H1' DC B 15 6.734 -4.604 11.525 1.00 0.00 H new ATOM 0 H41 DC B 15 2.344 0.316 10.937 1.00 0.00 H new ATOM 0 H42 DC B 15 1.446 -1.192 11.138 1.00 0.00 H new ATOM 0 H5 DC B 15 4.778 0.403 10.949 1.00 0.00 H new ATOM 0 H6 DC B 15 6.825 -0.938 11.110 1.00 0.00 H new ATOM 482 P DG B 16 10.449 -5.479 9.174 1.00 0.00 P ATOM 483 OP1 DG B 16 11.377 -6.592 9.480 1.00 0.00 O ATOM 484 OP2 DG B 16 10.901 -4.375 8.299 1.00 0.00 O ATOM 485 O5' DG B 16 9.092 -6.101 8.561 1.00 0.00 O ATOM 486 C5' DG B 16 8.478 -7.231 9.154 1.00 0.00 C ATOM 487 C4' DG B 16 7.146 -7.620 8.498 1.00 0.00 C ATOM 488 O4' DG B 16 6.044 -6.829 8.930 1.00 0.00 O ATOM 489 C3' DG B 16 7.152 -7.617 6.968 1.00 0.00 C ATOM 490 O3' DG B 16 6.574 -8.844 6.552 1.00 0.00 O ATOM 491 C2' DG B 16 6.352 -6.357 6.676 1.00 0.00 C ATOM 492 C1' DG B 16 5.322 -6.429 7.778 1.00 0.00 C ATOM 493 N9 DG B 16 4.619 -5.153 7.972 1.00 0.00 N ATOM 494 C8 DG B 16 5.144 -3.899 7.896 1.00 0.00 C ATOM 495 N7 DG B 16 4.264 -2.940 8.006 1.00 0.00 N ATOM 496 C5 DG B 16 3.048 -3.621 8.131 1.00 0.00 C ATOM 497 C6 DG B 16 1.701 -3.136 8.246 1.00 0.00 C ATOM 498 O6 DG B 16 1.305 -1.973 8.301 1.00 0.00 O ATOM 499 N1 DG B 16 0.760 -4.164 8.278 1.00 0.00 N ATOM 500 C2 DG B 16 1.077 -5.505 8.217 1.00 0.00 C ATOM 501 N2 DG B 16 0.070 -6.372 8.218 1.00 0.00 N ATOM 502 N3 DG B 16 2.330 -5.972 8.145 1.00 0.00 N ATOM 503 C4 DG B 16 3.266 -4.982 8.100 1.00 0.00 C ATOM 0 H5' DG B 16 8.307 -7.029 10.211 1.00 0.00 H new ATOM 0 H5'' DG B 16 9.162 -8.078 9.098 1.00 0.00 H new ATOM 0 H4' DG B 16 7.022 -8.648 8.839 1.00 0.00 H new ATOM 0 H3' DG B 16 8.107 -7.578 6.444 1.00 0.00 H new ATOM 0 H2' DG B 16 6.961 -5.455 6.735 1.00 0.00 H new ATOM 0 H2'' DG B 16 5.901 -6.372 5.684 1.00 0.00 H new ATOM 0 H1' DG B 16 4.527 -7.135 7.538 1.00 0.00 H new ATOM 0 H8 DG B 16 6.199 -3.713 7.757 1.00 0.00 H new ATOM 0 H1 DG B 16 -0.225 -3.908 8.351 1.00 0.00 H new ATOM 0 H21 DG B 16 0.259 -7.373 8.174 1.00 0.00 H new ATOM 0 H22 DG B 16 -0.892 -6.036 8.263 1.00 0.00 H new ATOM 515 P DA B 17 6.356 -9.261 5.013 1.00 0.00 P ATOM 516 OP1 DA B 17 6.732 -10.687 4.871 1.00 0.00 O ATOM 517 OP2 DA B 17 6.980 -8.247 4.135 1.00 0.00 O ATOM 518 O5' DA B 17 4.753 -9.130 4.905 1.00 0.00 O ATOM 519 C5' DA B 17 3.895 -10.055 5.558 1.00 0.00 C ATOM 520 C4' DA B 17 2.432 -9.867 5.140 1.00 0.00 C ATOM 521 O4' DA B 17 1.886 -8.651 5.630 1.00 0.00 O ATOM 522 C3' DA B 17 2.276 -9.900 3.623 1.00 0.00 C ATOM 523 O3' DA B 17 1.257 -10.836 3.304 1.00 0.00 O ATOM 524 C2' DA B 17 1.964 -8.452 3.308 1.00 0.00 C ATOM 525 C1' DA B 17 1.250 -7.979 4.558 1.00 0.00 C ATOM 526 N9 DA B 17 1.422 -6.532 4.707 1.00 0.00 N ATOM 527 C8 DA B 17 2.619 -5.889 4.671 1.00 0.00 C ATOM 528 N7 DA B 17 2.538 -4.593 4.790 1.00 0.00 N ATOM 529 C5 DA B 17 1.159 -4.368 4.877 1.00 0.00 C ATOM 530 C6 DA B 17 0.364 -3.201 4.984 1.00 0.00 C ATOM 531 N6 DA B 17 0.875 -1.973 5.067 1.00 0.00 N ATOM 532 N1 DA B 17 -0.979 -3.316 4.983 1.00 0.00 N ATOM 533 C2 DA B 17 -1.520 -4.529 4.896 1.00 0.00 C ATOM 534 N3 DA B 17 -0.895 -5.704 4.811 1.00 0.00 N ATOM 535 C4 DA B 17 0.463 -5.552 4.806 1.00 0.00 C ATOM 0 H5' DA B 17 3.983 -9.933 6.638 1.00 0.00 H new ATOM 0 H5'' DA B 17 4.212 -11.072 5.325 1.00 0.00 H new ATOM 0 H4' DA B 17 1.885 -10.700 5.581 1.00 0.00 H new ATOM 0 H3' DA B 17 3.133 -10.232 3.037 1.00 0.00 H new ATOM 0 H2' DA B 17 2.870 -7.876 3.118 1.00 0.00 H new ATOM 0 H2'' DA B 17 1.334 -8.358 2.423 1.00 0.00 H new ATOM 0 H1' DA B 17 0.180 -8.186 4.523 1.00 0.00 H new ATOM 0 H8 DA B 17 3.559 -6.408 4.554 1.00 0.00 H new ATOM 0 H61 DA B 17 0.255 -1.167 5.142 1.00 0.00 H new ATOM 0 H62 DA B 17 1.886 -1.840 5.055 1.00 0.00 H new ATOM 0 H2 DA B 17 -2.599 -4.566 4.894 1.00 0.00 H new ATOM 547 P DA B 18 0.862 -11.229 1.791 1.00 0.00 P ATOM 548 OP1 DA B 18 0.244 -12.575 1.814 1.00 0.00 O ATOM 549 OP2 DA B 18 2.021 -10.973 0.907 1.00 0.00 O ATOM 550 O5' DA B 18 -0.279 -10.140 1.472 1.00 0.00 O ATOM 551 C5' DA B 18 -1.571 -10.237 2.048 1.00 0.00 C ATOM 552 C4' DA B 18 -2.462 -9.080 1.587 1.00 0.00 C ATOM 553 O4' DA B 18 -2.069 -7.825 2.113 1.00 0.00 O ATOM 554 C3' DA B 18 -2.555 -8.991 0.070 1.00 0.00 C ATOM 555 O3' DA B 18 -3.912 -9.130 -0.321 1.00 0.00 O ATOM 556 C2' DA B 18 -1.936 -7.631 -0.213 1.00 0.00 C ATOM 557 C1' DA B 18 -2.174 -6.870 1.078 1.00 0.00 C ATOM 558 N9 DA B 18 -1.244 -5.759 1.319 1.00 0.00 N ATOM 559 C8 DA B 18 0.115 -5.805 1.293 1.00 0.00 C ATOM 560 N7 DA B 18 0.699 -4.645 1.439 1.00 0.00 N ATOM 561 C5 DA B 18 -0.375 -3.758 1.576 1.00 0.00 C ATOM 562 C6 DA B 18 -0.487 -2.350 1.723 1.00 0.00 C ATOM 563 N6 DA B 18 0.551 -1.512 1.759 1.00 0.00 N ATOM 564 N1 DA B 18 -1.712 -1.799 1.811 1.00 0.00 N ATOM 565 C2 DA B 18 -2.780 -2.590 1.755 1.00 0.00 C ATOM 566 N3 DA B 18 -2.819 -3.910 1.605 1.00 0.00 N ATOM 567 C4 DA B 18 -1.567 -4.441 1.519 1.00 0.00 C ATOM 0 H5' DA B 18 -1.491 -10.229 3.135 1.00 0.00 H new ATOM 0 H5'' DA B 18 -2.028 -11.187 1.769 1.00 0.00 H new ATOM 0 H4' DA B 18 -3.449 -9.314 1.987 1.00 0.00 H new ATOM 0 H3' DA B 18 -2.040 -9.769 -0.494 1.00 0.00 H new ATOM 0 H2' DA B 18 -0.874 -7.712 -0.444 1.00 0.00 H new ATOM 0 H2'' DA B 18 -2.410 -7.141 -1.063 1.00 0.00 H new ATOM 0 H1' DA B 18 -3.153 -6.393 1.026 1.00 0.00 H new ATOM 0 H8 DA B 18 0.666 -6.725 1.162 1.00 0.00 H new ATOM 0 H61 DA B 18 0.394 -0.510 1.867 1.00 0.00 H new ATOM 0 H62 DA B 18 1.501 -1.874 1.678 1.00 0.00 H new ATOM 0 H2 DA B 18 -3.737 -2.097 1.843 1.00 0.00 H new HETATM 579 P T32 B 19 -4.367 -9.332 -1.859 1.00 0.00 P HETATM 580 O2P T32 B 19 -5.475 -10.315 -1.891 1.00 0.00 O HETATM 581 O3P T32 B 19 -3.170 -9.550 -2.702 1.00 0.00 O HETATM 582 O5' T32 B 19 -4.957 -7.874 -2.187 1.00 0.00 O HETATM 583 C5' T32 B 19 -6.216 -7.467 -1.682 1.00 0.00 C HETATM 584 C4' T32 B 19 -6.441 -5.967 -1.916 1.00 0.00 C HETATM 585 C3' T32 B 19 -6.358 -5.555 -3.363 1.00 0.00 C HETATM 586 O3' T32 B 19 -7.591 -4.993 -3.789 1.00 0.00 O HETATM 587 C2' T32 B 19 -5.225 -4.572 -3.441 1.00 0.00 C HETATM 588 C1' T32 B 19 -5.160 -3.920 -2.068 1.00 0.00 C HETATM 589 N1 T32 B 19 -3.837 -3.275 -1.830 1.00 0.00 N HETATM 590 C2 T32 B 19 -3.763 -1.899 -1.576 1.00 0.00 C HETATM 591 O2 T32 B 19 -4.746 -1.181 -1.430 1.00 0.00 O HETATM 592 N3 T32 B 19 -2.492 -1.348 -1.499 1.00 0.00 N HETATM 593 C4 T32 B 19 -1.297 -2.043 -1.605 1.00 0.00 C HETATM 594 O4 T32 B 19 -0.233 -1.431 -1.531 1.00 0.00 O HETATM 595 C5 T32 B 19 -1.463 -3.480 -1.807 1.00 0.00 C HETATM 596 C5M T32 B 19 -0.269 -4.402 -1.862 1.00 0.00 C HETATM 597 C6 T32 B 19 -2.696 -4.033 -1.930 1.00 0.00 C HETATM 598 C' T32 B 19 -5.495 -5.074 -1.127 1.00 0.00 C HETATM 599 CM' T32 B 19 -6.133 -4.672 0.200 1.00 0.00 C HETATM 0 HM'3 T32 B 19 -7.059 -4.130 0.009 1.00 0.00 H new HETATM 0 HM'2 T32 B 19 -6.350 -5.566 0.785 1.00 0.00 H new HETATM 0 HM'1 T32 B 19 -5.446 -4.033 0.755 1.00 0.00 H new HETATM 0 H5M3 T32 B 19 0.382 -4.105 -2.684 1.00 0.00 H new HETATM 0 H5M2 T32 B 19 0.281 -4.341 -0.923 1.00 0.00 H new HETATM 0 H5M1 T32 B 19 -0.607 -5.426 -2.019 1.00 0.00 H new HETATM 0 H5'2 T32 B 19 -7.008 -8.038 -2.166 1.00 0.00 H new HETATM 0 H5'1 T32 B 19 -6.272 -7.685 -0.616 1.00 0.00 H new HETATM 0 H2'2 T32 B 19 -4.287 -5.072 -3.683 1.00 0.00 H new HETATM 0 H2'1 T32 B 19 -5.401 -3.830 -4.220 1.00 0.00 H new HETATM 0 H6 T32 B 19 -2.783 -5.104 -2.112 1.00 0.00 H new HETATM 0 H4' T32 B 19 -7.460 -5.822 -1.558 1.00 0.00 H new HETATM 0 H3' T32 B 19 -6.174 -6.401 -4.026 1.00 0.00 H new HETATM 0 H3 T32 B 19 -2.431 -0.341 -1.351 1.00 0.00 H new HETATM 0 H1' T32 B 19 -5.851 -3.089 -1.928 1.00 0.00 H new HETATM 0 H' T32 B 19 -4.568 -5.563 -0.827 1.00 0.00 H new HETATM 616 P T32 B 20 -8.130 -5.112 -5.304 1.00 0.00 P HETATM 617 O2P T32 B 20 -9.288 -6.034 -5.299 1.00 0.00 O HETATM 618 O3P T32 B 20 -6.986 -5.385 -6.202 1.00 0.00 O HETATM 619 O5' T32 B 20 -8.677 -3.637 -5.663 1.00 0.00 O HETATM 620 C5' T32 B 20 -9.534 -2.895 -4.807 1.00 0.00 C HETATM 621 C4' T32 B 20 -9.076 -1.427 -4.722 1.00 0.00 C HETATM 622 C3' T32 B 20 -9.076 -0.782 -6.092 1.00 0.00 C HETATM 623 O3' T32 B 20 -10.067 0.243 -6.154 1.00 0.00 O HETATM 624 C2' T32 B 20 -7.665 -0.282 -6.296 1.00 0.00 C HETATM 625 C1' T32 B 20 -7.094 -0.043 -4.926 1.00 0.00 C HETATM 626 N1 T32 B 20 -5.596 -0.049 -4.905 1.00 0.00 N HETATM 627 C2 T32 B 20 -4.890 1.110 -4.557 1.00 0.00 C HETATM 628 O2 T32 B 20 -5.433 2.182 -4.301 1.00 0.00 O HETATM 629 N3 T32 B 20 -3.503 0.998 -4.529 1.00 0.00 N HETATM 630 C4 T32 B 20 -2.770 -0.157 -4.769 1.00 0.00 C HETATM 631 O4 T32 B 20 -1.546 -0.146 -4.662 1.00 0.00 O HETATM 632 C5 T32 B 20 -3.571 -1.306 -5.161 1.00 0.00 C HETATM 633 C5M T32 B 20 -2.901 -2.626 -5.498 1.00 0.00 C HETATM 634 C6 T32 B 20 -4.922 -1.206 -5.228 1.00 0.00 C HETATM 635 C' T32 B 20 -7.707 -1.167 -4.084 1.00 0.00 C HETATM 636 CM' T32 B 20 -7.818 -0.678 -2.646 1.00 0.00 C HETATM 0 HM'3 T32 B 20 -8.382 0.254 -2.621 1.00 0.00 H new HETATM 0 HM'2 T32 B 20 -8.331 -1.429 -2.045 1.00 0.00 H new HETATM 0 HM'1 T32 B 20 -6.820 -0.509 -2.241 1.00 0.00 H new HETATM 0 H5M3 T32 B 20 -2.220 -2.485 -6.337 1.00 0.00 H new HETATM 0 H5M2 T32 B 20 -2.342 -2.981 -4.633 1.00 0.00 H new HETATM 0 H5M1 T32 B 20 -3.660 -3.361 -5.766 1.00 0.00 H new HETATM 0 H5'2 T32 B 20 -10.558 -2.941 -5.179 1.00 0.00 H new HETATM 0 H5'1 T32 B 20 -9.536 -3.339 -3.812 1.00 0.00 H new HETATM 0 H2'2 T32 B 20 -7.069 -1.014 -6.842 1.00 0.00 H new HETATM 0 H2'1 T32 B 20 -7.660 0.636 -6.884 1.00 0.00 H new HETATM 0 H6 T32 B 20 -5.496 -2.075 -5.550 1.00 0.00 H new HETATM 0 H4' T32 B 20 -9.812 -0.985 -4.050 1.00 0.00 H new HETATM 0 H3' T32 B 20 -9.341 -1.471 -6.894 1.00 0.00 H new HETATM 0 H3 T32 B 20 -2.975 1.843 -4.312 1.00 0.00 H new HETATM 0 H1' T32 B 20 -7.337 0.948 -4.542 1.00 0.00 H new HETATM 0 H' T32 B 20 -7.120 -2.085 -4.062 1.00 0.00 H new ATOM 653 P DC B 21 -10.498 0.988 -7.527 1.00 0.00 P ATOM 654 OP1 DC B 21 -11.853 1.554 -7.330 1.00 0.00 O ATOM 655 OP2 DC B 21 -10.257 0.070 -8.663 1.00 0.00 O ATOM 656 O5' DC B 21 -9.446 2.212 -7.635 1.00 0.00 O ATOM 657 C5' DC B 21 -9.493 3.309 -6.738 1.00 0.00 C ATOM 658 C4' DC B 21 -8.484 4.404 -7.105 1.00 0.00 C ATOM 659 O4' DC B 21 -7.141 4.107 -6.816 1.00 0.00 O ATOM 660 C3' DC B 21 -8.610 4.869 -8.557 1.00 0.00 C ATOM 661 O3' DC B 21 -8.903 6.261 -8.569 1.00 0.00 O ATOM 662 C2' DC B 21 -7.231 4.529 -9.108 1.00 0.00 C ATOM 663 C1' DC B 21 -6.328 4.563 -7.884 1.00 0.00 C ATOM 664 N1 DC B 21 -5.185 3.631 -7.997 1.00 0.00 N ATOM 665 C2 DC B 21 -3.885 4.094 -8.209 1.00 0.00 C ATOM 666 O2 DC B 21 -3.657 5.290 -8.377 1.00 0.00 O ATOM 667 N3 DC B 21 -2.867 3.183 -8.226 1.00 0.00 N ATOM 668 C4 DC B 21 -3.111 1.877 -8.045 1.00 0.00 C ATOM 669 N4 DC B 21 -2.074 1.043 -8.039 1.00 0.00 N ATOM 670 C5 DC B 21 -4.448 1.380 -7.841 1.00 0.00 C ATOM 671 C6 DC B 21 -5.435 2.303 -7.820 1.00 0.00 C ATOM 0 H5' DC B 21 -9.292 2.957 -5.726 1.00 0.00 H new ATOM 0 H5'' DC B 21 -10.498 3.730 -6.735 1.00 0.00 H new ATOM 0 H4' DC B 21 -8.767 5.221 -6.442 1.00 0.00 H new ATOM 0 H3' DC B 21 -9.404 4.410 -9.146 1.00 0.00 H new ATOM 0 H2' DC B 21 -7.222 3.548 -9.584 1.00 0.00 H new ATOM 0 H2'' DC B 21 -6.912 5.251 -9.860 1.00 0.00 H new ATOM 0 H1' DC B 21 -5.922 5.566 -7.753 1.00 0.00 H new ATOM 0 H41 DC B 21 -2.224 0.043 -7.904 1.00 0.00 H new ATOM 0 H42 DC B 21 -1.129 1.404 -8.170 1.00 0.00 H new ATOM 0 H5 DC B 21 -4.650 0.327 -7.712 1.00 0.00 H new ATOM 0 H6 DC B 21 -6.452 1.978 -7.658 1.00 0.00 H new ATOM 683 P DG B 22 -9.279 7.071 -9.920 1.00 0.00 P ATOM 684 OP1 DG B 22 -10.017 8.295 -9.531 1.00 0.00 O ATOM 685 OP2 DG B 22 -9.894 6.134 -10.887 1.00 0.00 O ATOM 686 O5' DG B 22 -7.838 7.510 -10.499 1.00 0.00 O ATOM 687 C5' DG B 22 -7.077 8.544 -9.898 1.00 0.00 C ATOM 688 C4' DG B 22 -5.803 8.876 -10.692 1.00 0.00 C ATOM 689 O4' DG B 22 -4.742 7.970 -10.396 1.00 0.00 O ATOM 690 C3' DG B 22 -6.010 8.890 -12.210 1.00 0.00 C ATOM 691 O3' DG B 22 -5.431 10.049 -12.782 1.00 0.00 O ATOM 692 C2' DG B 22 -5.342 7.578 -12.596 1.00 0.00 C ATOM 693 C1' DG B 22 -4.172 7.542 -11.620 1.00 0.00 C ATOM 694 N9 DG B 22 -3.542 6.207 -11.541 1.00 0.00 N ATOM 695 C8 DG B 22 -4.175 5.003 -11.610 1.00 0.00 C ATOM 696 N7 DG B 22 -3.395 3.962 -11.621 1.00 0.00 N ATOM 697 C5 DG B 22 -2.120 4.521 -11.566 1.00 0.00 C ATOM 698 C6 DG B 22 -0.837 3.884 -11.585 1.00 0.00 C ATOM 699 O6 DG B 22 -0.586 2.682 -11.615 1.00 0.00 O ATOM 700 N1 DG B 22 0.215 4.795 -11.587 1.00 0.00 N ATOM 701 C2 DG B 22 0.046 6.166 -11.581 1.00 0.00 C ATOM 702 N2 DG B 22 1.151 6.906 -11.590 1.00 0.00 N ATOM 703 N3 DG B 22 -1.151 6.775 -11.566 1.00 0.00 N ATOM 704 C4 DG B 22 -2.198 5.900 -11.548 1.00 0.00 C ATOM 0 H5' DG B 22 -6.803 8.247 -8.886 1.00 0.00 H new ATOM 0 H5'' DG B 22 -7.692 9.440 -9.812 1.00 0.00 H new ATOM 0 H4' DG B 22 -5.540 9.884 -10.373 1.00 0.00 H new ATOM 0 H3' DG B 22 -7.041 8.945 -12.560 1.00 0.00 H new ATOM 0 H2' DG B 22 -6.008 6.725 -12.471 1.00 0.00 H new ATOM 0 H2'' DG B 22 -5.011 7.575 -13.635 1.00 0.00 H new ATOM 0 H1' DG B 22 -3.346 8.183 -11.928 1.00 0.00 H new ATOM 0 H8 DG B 22 -5.251 4.918 -11.653 1.00 0.00 H new ATOM 0 H1 DG B 22 1.167 4.429 -11.593 1.00 0.00 H new ATOM 0 H21 DG B 22 1.083 7.924 -11.586 1.00 0.00 H new ATOM 0 H22 DG B 22 2.066 6.456 -11.601 1.00 0.00 H new ATOM 716 P DC B 23 -5.564 10.411 -14.353 1.00 0.00 P ATOM 717 OP1 DC B 23 -5.857 11.858 -14.477 1.00 0.00 O ATOM 718 OP2 DC B 23 -6.440 9.427 -15.028 1.00 0.00 O ATOM 719 O5' DC B 23 -4.052 10.152 -14.830 1.00 0.00 O ATOM 720 C5' DC B 23 -3.012 10.977 -14.345 1.00 0.00 C ATOM 721 C4' DC B 23 -1.655 10.587 -14.920 1.00 0.00 C ATOM 722 O4' DC B 23 -1.112 9.430 -14.342 1.00 0.00 O ATOM 723 C3' DC B 23 -1.576 10.566 -16.451 1.00 0.00 C ATOM 724 O3' DC B 23 -0.682 11.571 -16.923 1.00 0.00 O ATOM 725 C2' DC B 23 -1.043 9.154 -16.676 1.00 0.00 C ATOM 726 C1' DC B 23 -0.428 8.722 -15.348 1.00 0.00 C ATOM 727 N1 DC B 23 -0.730 7.300 -15.141 1.00 0.00 N ATOM 728 C2 DC B 23 0.255 6.315 -15.236 1.00 0.00 C ATOM 729 O2 DC B 23 1.432 6.607 -15.440 1.00 0.00 O ATOM 730 N3 DC B 23 -0.127 5.012 -15.118 1.00 0.00 N ATOM 731 C4 DC B 23 -1.419 4.695 -14.958 1.00 0.00 C ATOM 732 N4 DC B 23 -1.739 3.413 -14.814 1.00 0.00 N ATOM 733 C5 DC B 23 -2.452 5.697 -14.936 1.00 0.00 C ATOM 734 C6 DC B 23 -2.051 6.993 -15.011 1.00 0.00 C ATOM 0 H5' DC B 23 -2.976 10.913 -13.257 1.00 0.00 H new ATOM 0 H5'' DC B 23 -3.227 12.016 -14.596 1.00 0.00 H new ATOM 0 H4' DC B 23 -1.013 11.416 -14.622 1.00 0.00 H new ATOM 0 H3' DC B 23 -2.509 10.774 -16.975 1.00 0.00 H new ATOM 0 H2' DC B 23 -1.844 8.477 -16.974 1.00 0.00 H new ATOM 0 H2'' DC B 23 -0.300 9.139 -17.473 1.00 0.00 H new ATOM 0 H1' DC B 23 0.647 8.901 -15.334 1.00 0.00 H new ATOM 0 H41 DC B 23 -2.714 3.142 -14.690 1.00 0.00 H new ATOM 0 H42 DC B 23 -1.009 2.701 -14.827 1.00 0.00 H new ATOM 0 H5 DC B 23 -3.496 5.431 -14.863 1.00 0.00 H new ATOM 0 H6 DC B 23 -2.784 7.785 -14.967 1.00 0.00 H new ATOM 746 P DG B 24 -0.442 11.876 -18.502 1.00 0.00 P ATOM 747 OP1 DG B 24 0.143 13.231 -18.627 1.00 0.00 O ATOM 748 OP2 DG B 24 -1.672 11.546 -19.255 1.00 0.00 O ATOM 749 O5' DG B 24 0.695 10.812 -18.928 1.00 0.00 O ATOM 750 C5' DG B 24 1.990 10.876 -18.363 1.00 0.00 C ATOM 751 C4' DG B 24 2.877 9.717 -18.824 1.00 0.00 C ATOM 752 O4' DG B 24 2.446 8.486 -18.291 1.00 0.00 O ATOM 753 C3' DG B 24 3.035 9.574 -20.341 1.00 0.00 C ATOM 754 O3' DG B 24 4.393 9.624 -20.741 1.00 0.00 O ATOM 755 C2' DG B 24 2.437 8.213 -20.633 1.00 0.00 C ATOM 756 C1' DG B 24 2.569 7.492 -19.283 1.00 0.00 C ATOM 757 N9 DG B 24 1.444 6.575 -19.091 1.00 0.00 N ATOM 758 C8 DG B 24 0.142 6.901 -19.283 1.00 0.00 C ATOM 759 N7 DG B 24 -0.700 5.940 -19.020 1.00 0.00 N ATOM 760 C5 DG B 24 0.130 4.881 -18.634 1.00 0.00 C ATOM 761 C6 DG B 24 -0.186 3.534 -18.252 1.00 0.00 C ATOM 762 O6 DG B 24 -1.286 2.995 -18.148 1.00 0.00 O ATOM 763 N1 DG B 24 0.951 2.770 -18.012 1.00 0.00 N ATOM 764 C2 DG B 24 2.244 3.231 -18.128 1.00 0.00 C ATOM 765 N2 DG B 24 3.215 2.342 -17.927 1.00 0.00 N ATOM 766 N3 DG B 24 2.557 4.490 -18.470 1.00 0.00 N ATOM 767 C4 DG B 24 1.456 5.262 -18.704 1.00 0.00 C ATOM 0 H5' DG B 24 1.912 10.862 -17.276 1.00 0.00 H new ATOM 0 H5'' DG B 24 2.458 11.821 -18.637 1.00 0.00 H new ATOM 0 H4' DG B 24 3.860 9.981 -18.434 1.00 0.00 H new ATOM 0 H3' DG B 24 2.549 10.385 -20.884 1.00 0.00 H new ATOM 0 H2' DG B 24 1.398 8.287 -20.953 1.00 0.00 H new ATOM 0 H2'' DG B 24 2.978 7.694 -21.424 1.00 0.00 H new ATOM 0 HO3' DG B 24 4.451 9.528 -21.715 1.00 0.00 H new ATOM 0 H1' DG B 24 3.510 6.944 -19.239 1.00 0.00 H new ATOM 0 H8 DG B 24 -0.172 7.876 -19.625 1.00 0.00 H new ATOM 0 H1 DG B 24 0.818 1.799 -17.730 1.00 0.00 H new ATOM 0 H21 DG B 24 4.191 2.628 -18.000 1.00 0.00 H new ATOM 0 H22 DG B 24 2.982 1.375 -17.700 1.00 0.00 H new TER 780 DG B 24 CONECT 165 189 CONECT 189 165 190 191 192 CONECT 190 189 CONECT 191 189 CONECT 192 189 193 CONECT 193 192 194 210 211 CONECT 194 193 195 208 212 CONECT 195 194 196 197 213 CONECT 196 195 226 CONECT 197 195 198 214 215 CONECT 198 197 199 208 216 CONECT 199 198 200 207 CONECT 200 199 201 202 CONECT 201 200 CONECT 202 200 203 217 CONECT 203 202 204 205 CONECT 204 203 CONECT 205 203 206 207 CONECT 206 205 218 219 220 CONECT 207 199 205 221 CONECT 208 194 198 209 222 CONECT 209 208 223 224 225 CONECT 210 193 CONECT 211 193 CONECT 212 194 CONECT 213 195 CONECT 214 197 CONECT 215 197 CONECT 216 198 CONECT 217 202 CONECT 218 206 CONECT 219 206 CONECT 220 206 CONECT 221 207 CONECT 222 208 CONECT 223 209 CONECT 224 209 CONECT 225 209 CONECT 226 196 227 228 229 CONECT 227 226 CONECT 228 226 CONECT 229 226 230 CONECT 230 229 231 247 248 CONECT 231 230 232 245 249 CONECT 232 231 233 234 250 CONECT 233 232 263 CONECT 234 232 235 251 252 CONECT 235 234 236 245 253 CONECT 236 235 237 244 CONECT 237 236 238 239 CONECT 238 237 CONECT 239 237 240 254 CONECT 240 239 241 242 CONECT 241 240 CONECT 242 240 243 244 CONECT 243 242 255 256 257 CONECT 244 236 242 258 CONECT 245 231 235 246 259 CONECT 246 245 260 261 262 CONECT 247 230 CONECT 248 230 CONECT 249 231 CONECT 250 232 CONECT 251 234 CONECT 252 234 CONECT 253 235 CONECT 254 239 CONECT 255 243 CONECT 256 243 CONECT 257 243 CONECT 258 244 CONECT 259 245 CONECT 260 246 CONECT 261 246 CONECT 262 246 CONECT 263 233 CONECT 555 579 CONECT 579 555 580 581 582 CONECT 580 579 CONECT 581 579 CONECT 582 579 583 CONECT 583 582 584 600 601 CONECT 584 583 585 598 602 CONECT 585 584 586 587 603 CONECT 586 585 616 CONECT 587 585 588 604 605 CONECT 588 587 589 598 606 CONECT 589 588 590 597 CONECT 590 589 591 592 CONECT 591 590 CONECT 592 590 593 607 CONECT 593 592 594 595 CONECT 594 593 CONECT 595 593 596 597 CONECT 596 595 608 609 610 CONECT 597 589 595 611 CONECT 598 584 588 599 612 CONECT 599 598 613 614 615 CONECT 600 583 CONECT 601 583 CONECT 602 584 CONECT 603 585 CONECT 604 587 CONECT 605 587 CONECT 606 588 CONECT 607 592 CONECT 608 596 CONECT 609 596 CONECT 610 596 CONECT 611 597 CONECT 612 598 CONECT 613 599 CONECT 614 599 CONECT 615 599 CONECT 616 586 617 618 619 CONECT 617 616 CONECT 618 616 CONECT 619 616 620 CONECT 620 619 621 637 638 CONECT 621 620 622 635 639 CONECT 622 621 623 624 640 CONECT 623 622 653 CONECT 624 622 625 641 642 CONECT 625 624 626 635 643 CONECT 626 625 627 634 CONECT 627 626 628 629 CONECT 628 627 CONECT 629 627 630 644 CONECT 630 629 631 632 CONECT 631 630 CONECT 632 630 633 634 CONECT 633 632 645 646 647 CONECT 634 626 632 648 CONECT 635 621 625 636 649 CONECT 636 635 650 651 652 CONECT 637 620 CONECT 638 620 CONECT 639 621 CONECT 640 622 CONECT 641 624 CONECT 642 624 CONECT 643 625 CONECT 644 629 CONECT 645 633 CONECT 646 633 CONECT 647 633 CONECT 648 634 CONECT 649 635 CONECT 650 636 CONECT 651 636 CONECT 652 636 CONECT 653 623 END