USER MOD reduce.3.24.130724 H: found=0, std=0, add=293, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 293 hydrogens (0 hets) HEADER RNA 19-OCT-04 1XSH TITLE SOLUTION STRUCTURE OF E.COLI RNASE P RNA P4 STEM TITLE 2 OLIGORIBONUCLEOTIDE, U69C/C70U MUTATION COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNASE P RNA P4 STEM; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: ENZYMATICALLY SYNTHESIZED FROM DNA SOURCE 4 OLIGONUCLEOTIDE TEMPLATE BY T7 RNA POLYMERASE KEYWDS RIBONUCLEASE P RNA, RIBOZYME, TRANSFER RNA PROCESSING, P4 KEYWDS 2 STEM, U69C/C70U MUTANT, METAL BINDING SITE EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR M.SCHMITZ REVDAT 2 24-FEB-09 1XSH 1 VERSN REVDAT 1 28-DEC-04 1XSH 0 JRNL AUTH M.SCHMITZ JRNL TITL CHANGE OF RNASE P RNA FUNCTION BY SINGLE BASE JRNL TITL 2 MUTATION CORRELATES WITH PERTURBATION OF METAL ION JRNL TITL 3 BINDING IN P4 AS DETERMINED BY NMR SPECTROSCOPY JRNL REF NUCLEIC ACIDS RES. V. 32 6358 2004 JRNL REFN ISSN 0305-1048 JRNL PMID 15576680 JRNL DOI 10.1093/NAR/GKH961 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE AVERAGE STRUCTURE IS BASED ON REMARK 3 THE SUPERPOSITION OF 14 STRUCTURES AFTER REFINEMENT. THE REMARK 3 AVERAGE RMS DEVIATION BETWEEN THE ENSEMBLE AND THE AVERAGE REMARK 3 STRUCTURE IS 1.77 ANGSTROM. A TOTAL OF 261 NOE-DERIVED REMARK 3 DISTANCE CONSTRAINTS, 246 DIHEDRAL RESTRAINTS AND 48 DISTANCE REMARK 3 RESTRAINTS FROM HYDROGEN BONDS WERE USED IN REFINEMENT. REMARK 4 REMARK 4 1XSH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-OCT-04. REMARK 100 THE RCSB ID CODE IS RCSB030716. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 288 REMARK 210 PH : 6.4 REMARK 210 IONIC STRENGTH : 100MM NACL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 2MM P4 U69C/C70U RNA; 100MM REMARK 210 NACL; 10MM PHOSPHATE BUFFER PH REMARK 210 6.4; 90% H2O, 10% D2O; 2MM P4 REMARK 210 U69C/C70U RNA; 100MM NACL; REMARK 210 10MM PHOSPHATE BUFFER PH 6.4; REMARK 210 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY, 31P-1H- REMARK 210 HETERO-COSY, 31P-1H-HETERO- REMARK 210 TOCSY-NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 1.2, NMRPIPE 2.1, X- REMARK 210 PLOR 3.1 REMARK 210 METHOD USED : RESTRAINED MOLECULAR DYNAMICS REMARK 210 AND SIMULATED ANNEALING 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 : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES AS WELL AS 13C AND 31P HETERONUCLEAR REMARK 210 EXPERIMENTS PERFORMED AT NATURAL ABUNDANCE 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 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1F6Z RELATED DB: PDB REMARK 900 SOLUTION STRUCTURE OF RNASE P RNA P4 C70U MUTANT REMARK 900 OLIGORIBONUCLEOTIDE REMARK 900 RELATED ID: 1F6X RELATED DB: PDB REMARK 900 SOLUTION STRUCTURE OF WILDTYPE RNASE P RNA P4 REMARK 900 OLIGORIBONUCLEOTIDE REMARK 900 RELATED ID: 1XSG RELATED DB: PDB REMARK 900 SOLUTION STRUCTURE OF RNASE P RNA P4 STEM REMARK 900 OLIGORIBONUCLEOTIDE, U69A MUTATION DBREF 1XSH A 1 27 PDB 1XSH 1XSH 1 27 SEQRES 1 A 27 G G A A G C U C G G U C U SEQRES 2 A 27 U C G G A C C G G C U U C SEQRES 3 A 27 C 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 G O2' : rot -163:sc= -2.87! USER MOD Single : A 1 G O5' : rot 180:sc= -0.0332 USER MOD Single : A 2 G O2' : rot -1:sc= -0.441 USER MOD Single : A 3 A O2' : rot -9:sc= 0.34 USER MOD Single : A 4 A O2' : rot 7:sc= -2.33! USER MOD Single : A 5 G O2' : rot -15:sc= -1.06 USER MOD Single : A 6 C O2' : rot -3:sc= 0.618 USER MOD Single : A 7 U O2' : rot 178:sc= 1.05 USER MOD Single : A 8 C O2' : rot -24:sc= 0.389 USER MOD Single : A 9 G O2' : rot -28:sc= 0.393 USER MOD Single : A 10 G O2' : rot -14:sc= 0.463 USER MOD Single : A 11 U O2' : rot -20:sc= 0.306 USER MOD Single : A 12 C O2' : rot -23:sc= 0.469 USER MOD Single : A 13 U O2' : rot 162:sc= 1.08 USER MOD Single : A 14 U O2' : rot -52:sc= 0.738 USER MOD Single : A 15 C O2' : rot 172:sc= -0.795 USER MOD Single : A 16 G O2' : rot -10:sc= 0.357 USER MOD Single : A 17 G O2' : rot 170:sc= -5.35! USER MOD Single : A 18 A O2' : rot -171:sc= -3.03! USER MOD Single : A 19 C O2' : rot -29:sc= 0.344 USER MOD Single : A 20 C O2' : rot -10:sc= -3.74! USER MOD Single : A 21 G O2' : rot 6:sc= -4.32! USER MOD Single : A 22 G O2' : rot -136:sc= 1.22 USER MOD Single : A 23 C O2' : rot -24:sc= 0.369 USER MOD Single : A 24 U O2' : rot -26:sc= 0.402 USER MOD Single : A 25 U O2' : rot -14:sc= 0.367 USER MOD Single : A 26 C O2' : rot -14:sc= -0.955 USER MOD Single : A 27 C O2' : rot -28:sc= 0.223 USER MOD Single : A 27 C O3' : rot 180:sc= 0.202 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -7.463 -19.861 -3.779 1.00 0.00 O ATOM 2 C5' G A 1 -7.968 -19.175 -2.631 1.00 0.00 C ATOM 3 C4' G A 1 -7.511 -17.721 -2.601 1.00 0.00 C ATOM 4 O4' G A 1 -6.117 -17.673 -2.300 1.00 0.00 O ATOM 5 C3' G A 1 -7.633 -16.990 -3.925 1.00 0.00 C ATOM 6 O3' G A 1 -8.893 -16.310 -3.906 1.00 0.00 O ATOM 7 C2' G A 1 -6.552 -15.924 -3.850 1.00 0.00 C ATOM 8 O2' G A 1 -7.062 -14.741 -3.234 1.00 0.00 O ATOM 9 C1' G A 1 -5.486 -16.568 -2.965 1.00 0.00 C ATOM 10 N9 G A 1 -4.342 -17.077 -3.746 1.00 0.00 N ATOM 11 C8 G A 1 -4.353 -17.750 -4.941 1.00 0.00 C ATOM 12 N7 G A 1 -3.164 -18.060 -5.378 1.00 0.00 N ATOM 13 C5 G A 1 -2.306 -17.558 -4.406 1.00 0.00 C ATOM 14 C6 G A 1 -0.886 -17.594 -4.336 1.00 0.00 C ATOM 15 O6 G A 1 -0.096 -18.086 -5.138 1.00 0.00 O ATOM 16 N1 G A 1 -0.415 -16.973 -3.190 1.00 0.00 N ATOM 17 C2 G A 1 -1.206 -16.388 -2.227 1.00 0.00 C ATOM 18 N2 G A 1 -0.582 -15.835 -1.187 1.00 0.00 N ATOM 19 N3 G A 1 -2.540 -16.348 -2.283 1.00 0.00 N ATOM 20 C4 G A 1 -3.018 -16.952 -3.399 1.00 0.00 C ATOM 0 H5' G A 1 -7.632 -19.682 -1.726 1.00 0.00 H new ATOM 0 H5'' G A 1 -9.057 -19.215 -2.632 1.00 0.00 H new ATOM 0 H4' G A 1 -8.157 -17.246 -1.863 1.00 0.00 H new ATOM 0 H3' G A 1 -7.551 -17.638 -4.798 1.00 0.00 H new ATOM 0 H2' G A 1 -6.175 -15.625 -4.828 1.00 0.00 H new ATOM 0 HO2' G A 1 -6.468 -13.987 -3.432 1.00 0.00 H new ATOM 0 HO5' G A 1 -7.773 -20.791 -3.767 1.00 0.00 H new ATOM 0 H1' G A 1 -5.097 -15.823 -2.271 1.00 0.00 H new ATOM 0 H8 G A 1 -5.261 -18.000 -5.470 1.00 0.00 H new ATOM 0 H1 G A 1 0.595 -16.947 -3.049 1.00 0.00 H new ATOM 0 H21 G A 1 -1.123 -15.389 -0.446 1.00 0.00 H new ATOM 0 H22 G A 1 0.436 -15.858 -1.132 1.00 0.00 H new ATOM 33 P G A 2 -9.327 -15.345 -5.120 1.00 0.00 P ATOM 34 OP1 G A 2 -10.804 -15.357 -5.215 1.00 0.00 O ATOM 35 OP2 G A 2 -8.509 -15.694 -6.303 1.00 0.00 O ATOM 36 O5' G A 2 -8.867 -13.892 -4.600 1.00 0.00 O ATOM 37 C5' G A 2 -9.680 -13.151 -3.685 1.00 0.00 C ATOM 38 C4' G A 2 -8.886 -12.030 -3.020 1.00 0.00 C ATOM 39 O4' G A 2 -7.577 -12.519 -2.709 1.00 0.00 O ATOM 40 C3' G A 2 -8.641 -10.818 -3.906 1.00 0.00 C ATOM 41 O3' G A 2 -9.641 -9.849 -3.582 1.00 0.00 O ATOM 42 C2' G A 2 -7.313 -10.276 -3.403 1.00 0.00 C ATOM 43 O2' G A 2 -7.509 -9.466 -2.241 1.00 0.00 O ATOM 44 C1' G A 2 -6.567 -11.556 -3.045 1.00 0.00 C ATOM 45 N9 G A 2 -5.792 -12.084 -4.181 1.00 0.00 N ATOM 46 C8 G A 2 -6.141 -13.074 -5.060 1.00 0.00 C ATOM 47 N7 G A 2 -5.237 -13.316 -5.966 1.00 0.00 N ATOM 48 C5 G A 2 -4.215 -12.422 -5.667 1.00 0.00 C ATOM 49 C6 G A 2 -2.964 -12.220 -6.312 1.00 0.00 C ATOM 50 O6 G A 2 -2.509 -12.804 -7.293 1.00 0.00 O ATOM 51 N1 G A 2 -2.227 -11.221 -5.696 1.00 0.00 N ATOM 52 C2 G A 2 -2.636 -10.503 -4.595 1.00 0.00 C ATOM 53 N2 G A 2 -1.796 -9.578 -4.132 1.00 0.00 N ATOM 54 N3 G A 2 -3.809 -10.685 -3.981 1.00 0.00 N ATOM 55 C4 G A 2 -4.544 -11.659 -4.572 1.00 0.00 C ATOM 0 H5' G A 2 -10.076 -13.821 -2.922 1.00 0.00 H new ATOM 0 H5'' G A 2 -10.535 -12.730 -4.214 1.00 0.00 H new ATOM 0 H4' G A 2 -9.483 -11.730 -2.159 1.00 0.00 H new ATOM 0 H3' G A 2 -8.653 -11.040 -4.973 1.00 0.00 H new ATOM 0 H2' G A 2 -6.790 -9.644 -4.121 1.00 0.00 H new ATOM 0 HO2' G A 2 -8.464 -9.429 -2.025 1.00 0.00 H new ATOM 0 H1' G A 2 -5.866 -11.357 -2.234 1.00 0.00 H new ATOM 0 H8 G A 2 -7.080 -13.605 -5.007 1.00 0.00 H new ATOM 0 H1 G A 2 -1.312 -11.001 -6.088 1.00 0.00 H new ATOM 0 H21 G A 2 -2.052 -9.019 -3.318 1.00 0.00 H new ATOM 0 H22 G A 2 -0.897 -9.429 -4.591 1.00 0.00 H new ATOM 67 P A A 3 -10.223 -8.867 -4.717 1.00 0.00 P ATOM 68 OP1 A A 3 -11.363 -8.118 -4.142 1.00 0.00 O ATOM 69 OP2 A A 3 -10.406 -9.651 -5.959 1.00 0.00 O ATOM 70 O5' A A 3 -9.007 -7.837 -4.947 1.00 0.00 O ATOM 71 C5' A A 3 -8.592 -6.961 -3.896 1.00 0.00 C ATOM 72 C4' A A 3 -7.282 -6.258 -4.234 1.00 0.00 C ATOM 73 O4' A A 3 -6.221 -7.220 -4.263 1.00 0.00 O ATOM 74 C3' A A 3 -7.236 -5.619 -5.610 1.00 0.00 C ATOM 75 O3' A A 3 -7.655 -4.260 -5.462 1.00 0.00 O ATOM 76 C2' A A 3 -5.750 -5.599 -5.924 1.00 0.00 C ATOM 77 O2' A A 3 -5.115 -4.490 -5.281 1.00 0.00 O ATOM 78 C1' A A 3 -5.283 -6.915 -5.310 1.00 0.00 C ATOM 79 N9 A A 3 -5.285 -8.020 -6.287 1.00 0.00 N ATOM 80 C8 A A 3 -6.322 -8.842 -6.653 1.00 0.00 C ATOM 81 N7 A A 3 -5.995 -9.726 -7.556 1.00 0.00 N ATOM 82 C5 A A 3 -4.650 -9.468 -7.801 1.00 0.00 C ATOM 83 C6 A A 3 -3.710 -10.060 -8.660 1.00 0.00 C ATOM 84 N6 A A 3 -3.992 -11.080 -9.471 1.00 0.00 N ATOM 85 N1 A A 3 -2.463 -9.563 -8.659 1.00 0.00 N ATOM 86 C2 A A 3 -2.174 -8.546 -7.855 1.00 0.00 C ATOM 87 N3 A A 3 -2.963 -7.906 -7.005 1.00 0.00 N ATOM 88 C4 A A 3 -4.207 -8.430 -7.033 1.00 0.00 C ATOM 0 H5' A A 3 -8.473 -7.530 -2.974 1.00 0.00 H new ATOM 0 H5'' A A 3 -9.368 -6.217 -3.714 1.00 0.00 H new ATOM 0 H4' A A 3 -7.186 -5.487 -3.470 1.00 0.00 H new ATOM 0 H3' A A 3 -7.846 -6.125 -6.358 1.00 0.00 H new ATOM 0 H2' A A 3 -5.521 -5.498 -6.985 1.00 0.00 H new ATOM 0 HO2' A A 3 -5.797 -3.900 -4.897 1.00 0.00 H new ATOM 0 H1' A A 3 -4.259 -6.810 -4.950 1.00 0.00 H new ATOM 0 H8 A A 3 -7.314 -8.765 -6.234 1.00 0.00 H new ATOM 0 H61 A A 3 -3.266 -11.469 -10.073 1.00 0.00 H new ATOM 0 H62 A A 3 -4.934 -11.472 -9.489 1.00 0.00 H new ATOM 0 H2 A A 3 -1.155 -8.192 -7.901 1.00 0.00 H new ATOM 100 P A A 4 -8.144 -3.414 -6.742 1.00 0.00 P ATOM 101 OP1 A A 4 -8.564 -2.073 -6.277 1.00 0.00 O ATOM 102 OP2 A A 4 -9.082 -4.253 -7.521 1.00 0.00 O ATOM 103 O5' A A 4 -6.788 -3.250 -7.594 1.00 0.00 O ATOM 104 C5' A A 4 -5.854 -2.215 -7.277 1.00 0.00 C ATOM 105 C4' A A 4 -4.508 -2.443 -7.959 1.00 0.00 C ATOM 106 O4' A A 4 -4.187 -3.838 -7.922 1.00 0.00 O ATOM 107 C3' A A 4 -4.474 -2.097 -9.437 1.00 0.00 C ATOM 108 O3' A A 4 -4.035 -0.740 -9.546 1.00 0.00 O ATOM 109 C2' A A 4 -3.354 -2.975 -9.965 1.00 0.00 C ATOM 110 O2' A A 4 -2.080 -2.381 -9.699 1.00 0.00 O ATOM 111 C1' A A 4 -3.537 -4.246 -9.139 1.00 0.00 C ATOM 112 N9 A A 4 -4.388 -5.239 -9.822 1.00 0.00 N ATOM 113 C8 A A 4 -5.739 -5.440 -9.701 1.00 0.00 C ATOM 114 N7 A A 4 -6.194 -6.405 -10.451 1.00 0.00 N ATOM 115 C5 A A 4 -5.064 -6.872 -11.113 1.00 0.00 C ATOM 116 C6 A A 4 -4.868 -7.893 -12.057 1.00 0.00 C ATOM 117 N6 A A 4 -5.850 -8.666 -12.522 1.00 0.00 N ATOM 118 N1 A A 4 -3.621 -8.095 -12.511 1.00 0.00 N ATOM 119 C2 A A 4 -2.637 -7.329 -12.054 1.00 0.00 C ATOM 120 N3 A A 4 -2.689 -6.343 -11.172 1.00 0.00 N ATOM 121 C4 A A 4 -3.956 -6.168 -10.738 1.00 0.00 C ATOM 0 H5' A A 4 -5.712 -2.171 -6.197 1.00 0.00 H new ATOM 0 H5'' A A 4 -6.260 -1.251 -7.585 1.00 0.00 H new ATOM 0 H4' A A 4 -3.819 -1.796 -7.416 1.00 0.00 H new ATOM 0 H3' A A 4 -5.427 -2.230 -9.949 1.00 0.00 H new ATOM 0 H2' A A 4 -3.387 -3.137 -11.042 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.200 -1.588 -9.136 1.00 0.00 H new ATOM 0 H1' A A 4 -2.569 -4.718 -8.971 1.00 0.00 H new ATOM 0 H8 A A 4 -6.367 -4.854 -9.046 1.00 0.00 H new ATOM 0 H61 A A 4 -5.646 -9.393 -13.208 1.00 0.00 H new ATOM 0 H62 A A 4 -6.805 -8.531 -12.192 1.00 0.00 H new ATOM 0 H2 A A 4 -1.658 -7.540 -12.458 1.00 0.00 H new ATOM 133 P G A 5 -4.420 0.140 -10.838 1.00 0.00 P ATOM 134 OP1 G A 5 -3.972 1.530 -10.602 1.00 0.00 O ATOM 135 OP2 G A 5 -5.834 -0.132 -11.179 1.00 0.00 O ATOM 136 O5' G A 5 -3.492 -0.501 -11.988 1.00 0.00 O ATOM 137 C5' G A 5 -2.067 -0.433 -11.890 1.00 0.00 C ATOM 138 C4' G A 5 -1.387 -1.235 -12.995 1.00 0.00 C ATOM 139 O4' G A 5 -1.784 -2.604 -12.900 1.00 0.00 O ATOM 140 C3' G A 5 -1.782 -0.845 -14.405 1.00 0.00 C ATOM 141 O3' G A 5 -0.863 0.160 -14.840 1.00 0.00 O ATOM 142 C2' G A 5 -1.482 -2.104 -15.204 1.00 0.00 C ATOM 143 O2' G A 5 -0.099 -2.149 -15.566 1.00 0.00 O ATOM 144 C1' G A 5 -1.811 -3.214 -14.202 1.00 0.00 C ATOM 145 N9 G A 5 -3.150 -3.790 -14.427 1.00 0.00 N ATOM 146 C8 G A 5 -4.341 -3.447 -13.840 1.00 0.00 C ATOM 147 N7 G A 5 -5.354 -4.151 -14.259 1.00 0.00 N ATOM 148 C5 G A 5 -4.797 -5.021 -15.190 1.00 0.00 C ATOM 149 C6 G A 5 -5.415 -6.029 -15.981 1.00 0.00 C ATOM 150 O6 G A 5 -6.600 -6.355 -16.011 1.00 0.00 O ATOM 151 N1 G A 5 -4.496 -6.677 -16.790 1.00 0.00 N ATOM 152 C2 G A 5 -3.149 -6.397 -16.839 1.00 0.00 C ATOM 153 N2 G A 5 -2.411 -7.121 -17.680 1.00 0.00 N ATOM 154 N3 G A 5 -2.559 -5.453 -16.101 1.00 0.00 N ATOM 155 C4 G A 5 -3.444 -4.808 -15.302 1.00 0.00 C ATOM 0 H5' G A 5 -1.751 -0.812 -10.918 1.00 0.00 H new ATOM 0 H5'' G A 5 -1.748 0.608 -11.946 1.00 0.00 H new ATOM 0 H4' G A 5 -0.324 -1.046 -12.844 1.00 0.00 H new ATOM 0 H3' G A 5 -2.808 -0.489 -14.499 1.00 0.00 H new ATOM 0 H2' G A 5 -2.041 -2.176 -16.137 1.00 0.00 H new ATOM 0 HO2' G A 5 0.303 -1.265 -15.432 1.00 0.00 H new ATOM 0 H1' G A 5 -1.090 -4.025 -14.307 1.00 0.00 H new ATOM 0 H8 G A 5 -4.431 -2.666 -13.099 1.00 0.00 H new ATOM 0 H1 G A 5 -4.844 -7.419 -17.397 1.00 0.00 H new ATOM 0 H21 G A 5 -1.408 -6.952 -17.753 1.00 0.00 H new ATOM 0 H22 G A 5 -2.849 -7.844 -18.250 1.00 0.00 H new ATOM 167 P C A 6 -1.281 1.208 -15.989 1.00 0.00 P ATOM 168 OP1 C A 6 -0.064 1.930 -16.422 1.00 0.00 O ATOM 169 OP2 C A 6 -2.461 1.967 -15.516 1.00 0.00 O ATOM 170 O5' C A 6 -1.750 0.244 -17.191 1.00 0.00 O ATOM 171 C5' C A 6 -0.783 -0.387 -18.034 1.00 0.00 C ATOM 172 C4' C A 6 -1.429 -1.008 -19.268 1.00 0.00 C ATOM 173 O4' C A 6 -2.235 -2.109 -18.877 1.00 0.00 O ATOM 174 C3' C A 6 -2.404 -0.109 -20.005 1.00 0.00 C ATOM 175 O3' C A 6 -1.665 0.551 -21.036 1.00 0.00 O ATOM 176 C2' C A 6 -3.363 -1.083 -20.697 1.00 0.00 C ATOM 177 O2' C A 6 -2.976 -1.275 -22.060 1.00 0.00 O ATOM 178 C1' C A 6 -3.189 -2.389 -19.906 1.00 0.00 C ATOM 179 N1 C A 6 -4.452 -2.833 -19.274 1.00 0.00 N ATOM 180 C2 C A 6 -5.330 -3.589 -20.041 1.00 0.00 C ATOM 181 O2 C A 6 -5.047 -3.873 -21.203 1.00 0.00 O ATOM 182 N3 C A 6 -6.499 -4.002 -19.480 1.00 0.00 N ATOM 183 C4 C A 6 -6.798 -3.687 -18.213 1.00 0.00 C ATOM 184 N4 C A 6 -7.958 -4.120 -17.719 1.00 0.00 N ATOM 185 C5 C A 6 -5.900 -2.909 -17.417 1.00 0.00 C ATOM 186 C6 C A 6 -4.746 -2.506 -17.983 1.00 0.00 C ATOM 0 H5' C A 6 -0.258 -1.159 -17.471 1.00 0.00 H new ATOM 0 H5'' C A 6 -0.037 0.345 -18.343 1.00 0.00 H new ATOM 0 H4' C A 6 -0.583 -1.249 -19.912 1.00 0.00 H new ATOM 0 H3' C A 6 -2.906 0.612 -19.359 1.00 0.00 H new ATOM 0 H2' C A 6 -4.393 -0.728 -20.710 1.00 0.00 H new ATOM 0 HO2' C A 6 -2.207 -0.703 -22.266 1.00 0.00 H new ATOM 0 H1' C A 6 -2.869 -3.184 -20.579 1.00 0.00 H new ATOM 0 H41 C A 6 -8.217 -3.898 -16.758 1.00 0.00 H new ATOM 0 H42 C A 6 -8.586 -4.673 -18.302 1.00 0.00 H new ATOM 0 H5 C A 6 -6.139 -2.653 -16.395 1.00 0.00 H new ATOM 0 H6 C A 6 -4.046 -1.918 -17.408 1.00 0.00 H new ATOM 198 P U A 7 -0.764 1.841 -20.699 1.00 0.00 P ATOM 199 OP1 U A 7 -0.398 2.497 -21.974 1.00 0.00 O ATOM 200 OP2 U A 7 0.295 1.431 -19.749 1.00 0.00 O ATOM 201 O5' U A 7 -1.797 2.798 -19.918 1.00 0.00 O ATOM 202 C5' U A 7 -2.786 3.539 -20.638 1.00 0.00 C ATOM 203 C4' U A 7 -3.968 2.659 -21.032 1.00 0.00 C ATOM 204 O4' U A 7 -4.701 2.304 -19.849 1.00 0.00 O ATOM 205 C3' U A 7 -4.987 3.335 -21.947 1.00 0.00 C ATOM 206 O3' U A 7 -5.585 2.303 -22.738 1.00 0.00 O ATOM 207 C2' U A 7 -6.058 3.836 -20.991 1.00 0.00 C ATOM 208 O2' U A 7 -7.325 3.916 -21.650 1.00 0.00 O ATOM 209 C1' U A 7 -6.065 2.732 -19.945 1.00 0.00 C ATOM 210 N1 U A 7 -6.519 3.208 -18.620 1.00 0.00 N ATOM 211 C2 U A 7 -7.736 3.864 -18.562 1.00 0.00 C ATOM 212 O2 U A 7 -8.428 4.057 -19.559 1.00 0.00 O ATOM 213 N3 U A 7 -8.134 4.293 -17.311 1.00 0.00 N ATOM 214 C4 U A 7 -7.434 4.126 -16.131 1.00 0.00 C ATOM 215 O4 U A 7 -7.896 4.554 -15.076 1.00 0.00 O ATOM 216 C5 U A 7 -6.173 3.433 -16.272 1.00 0.00 C ATOM 217 C6 U A 7 -5.764 3.004 -17.492 1.00 0.00 C ATOM 0 H5' U A 7 -2.338 3.971 -21.533 1.00 0.00 H new ATOM 0 H5'' U A 7 -3.138 4.369 -20.025 1.00 0.00 H new ATOM 0 H4' U A 7 -3.527 1.814 -21.560 1.00 0.00 H new ATOM 0 H3' U A 7 -4.562 4.115 -22.578 1.00 0.00 H new ATOM 0 H2' U A 7 -5.873 4.833 -20.590 1.00 0.00 H new ATOM 0 HO2' U A 7 -8.008 4.208 -21.011 1.00 0.00 H new ATOM 0 H1' U A 7 -6.753 1.939 -20.236 1.00 0.00 H new ATOM 0 H3 U A 7 -9.029 4.779 -17.252 1.00 0.00 H new ATOM 0 H5 U A 7 -5.555 3.257 -15.404 1.00 0.00 H new ATOM 0 H6 U A 7 -4.819 2.488 -17.578 1.00 0.00 H new ATOM 228 P C A 8 -5.559 2.381 -24.347 1.00 0.00 P ATOM 229 OP1 C A 8 -4.933 3.664 -24.738 1.00 0.00 O ATOM 230 OP2 C A 8 -6.908 2.034 -24.849 1.00 0.00 O ATOM 231 O5' C A 8 -4.551 1.187 -24.741 1.00 0.00 O ATOM 232 C5' C A 8 -4.227 0.914 -26.111 1.00 0.00 C ATOM 233 C4' C A 8 -4.831 -0.407 -26.579 1.00 0.00 C ATOM 234 O4' C A 8 -4.686 -1.388 -25.552 1.00 0.00 O ATOM 235 C3' C A 8 -6.324 -0.381 -26.832 1.00 0.00 C ATOM 236 O3' C A 8 -6.516 -0.004 -28.198 1.00 0.00 O ATOM 237 C2' C A 8 -6.709 -1.847 -26.709 1.00 0.00 C ATOM 238 O2' C A 8 -6.460 -2.535 -27.938 1.00 0.00 O ATOM 239 C1' C A 8 -5.760 -2.343 -25.616 1.00 0.00 C ATOM 240 N1 C A 8 -6.420 -2.405 -24.292 1.00 0.00 N ATOM 241 C2 C A 8 -7.138 -3.552 -23.979 1.00 0.00 C ATOM 242 O2 C A 8 -7.196 -4.481 -24.781 1.00 0.00 O ATOM 243 N3 C A 8 -7.766 -3.622 -22.773 1.00 0.00 N ATOM 244 C4 C A 8 -7.693 -2.605 -21.905 1.00 0.00 C ATOM 245 N4 C A 8 -8.332 -2.731 -20.741 1.00 0.00 N ATOM 246 C5 C A 8 -6.954 -1.421 -22.219 1.00 0.00 C ATOM 247 C6 C A 8 -6.338 -1.363 -23.416 1.00 0.00 C ATOM 0 H5' C A 8 -3.144 0.882 -26.230 1.00 0.00 H new ATOM 0 H5'' C A 8 -4.593 1.725 -26.741 1.00 0.00 H new ATOM 0 H4' C A 8 -4.302 -0.619 -27.508 1.00 0.00 H new ATOM 0 H3' C A 8 -6.881 0.286 -26.174 1.00 0.00 H new ATOM 0 H2' C A 8 -7.763 -2.007 -26.482 1.00 0.00 H new ATOM 0 HO2' C A 8 -6.468 -1.894 -28.679 1.00 0.00 H new ATOM 0 H1' C A 8 -5.420 -3.351 -25.855 1.00 0.00 H new ATOM 0 H41 C A 8 -8.298 -1.976 -20.056 1.00 0.00 H new ATOM 0 H42 C A 8 -8.855 -3.582 -20.536 1.00 0.00 H new ATOM 0 H5 C A 8 -6.892 -0.600 -21.520 1.00 0.00 H new ATOM 0 H6 C A 8 -5.774 -0.482 -23.684 1.00 0.00 H new ATOM 259 P G A 9 -7.205 1.403 -28.569 1.00 0.00 P ATOM 260 OP1 G A 9 -6.583 1.911 -29.811 1.00 0.00 O ATOM 261 OP2 G A 9 -7.220 2.247 -27.352 1.00 0.00 O ATOM 262 O5' G A 9 -8.720 0.975 -28.903 1.00 0.00 O ATOM 263 C5' G A 9 -9.150 0.828 -30.258 1.00 0.00 C ATOM 264 C4' G A 9 -10.342 -0.116 -30.370 1.00 0.00 C ATOM 265 O4' G A 9 -10.114 -1.267 -29.548 1.00 0.00 O ATOM 266 C3' G A 9 -11.654 0.451 -29.858 1.00 0.00 C ATOM 267 O3' G A 9 -12.324 1.043 -30.973 1.00 0.00 O ATOM 268 C2' G A 9 -12.433 -0.794 -29.472 1.00 0.00 C ATOM 269 O2' G A 9 -13.020 -1.397 -30.628 1.00 0.00 O ATOM 270 C1' G A 9 -11.330 -1.684 -28.903 1.00 0.00 C ATOM 271 N9 G A 9 -11.172 -1.516 -27.445 1.00 0.00 N ATOM 272 C8 G A 9 -10.153 -0.904 -26.759 1.00 0.00 C ATOM 273 N7 G A 9 -10.311 -0.918 -25.465 1.00 0.00 N ATOM 274 C5 G A 9 -11.516 -1.585 -25.279 1.00 0.00 C ATOM 275 C6 G A 9 -12.206 -1.902 -24.076 1.00 0.00 C ATOM 276 O6 G A 9 -11.877 -1.650 -22.919 1.00 0.00 O ATOM 277 N1 G A 9 -13.388 -2.581 -24.329 1.00 0.00 N ATOM 278 C2 G A 9 -13.854 -2.916 -25.580 1.00 0.00 C ATOM 279 N2 G A 9 -15.012 -3.575 -25.638 1.00 0.00 N ATOM 280 N3 G A 9 -13.214 -2.622 -26.717 1.00 0.00 N ATOM 281 C4 G A 9 -12.055 -1.957 -26.487 1.00 0.00 C ATOM 0 H5' G A 9 -8.326 0.448 -30.862 1.00 0.00 H new ATOM 0 H5'' G A 9 -9.419 1.804 -30.663 1.00 0.00 H new ATOM 0 H4' G A 9 -10.425 -0.321 -31.437 1.00 0.00 H new ATOM 0 H3' G A 9 -11.544 1.178 -29.053 1.00 0.00 H new ATOM 0 H2' G A 9 -13.257 -0.610 -28.783 1.00 0.00 H new ATOM 0 HO2' G A 9 -13.195 -0.708 -31.303 1.00 0.00 H new ATOM 0 H1' G A 9 -11.575 -2.731 -29.080 1.00 0.00 H new ATOM 0 H8 G A 9 -9.301 -0.453 -27.245 1.00 0.00 H new ATOM 0 H1 G A 9 -13.956 -2.853 -23.527 1.00 0.00 H new ATOM 0 H21 G A 9 -15.400 -3.846 -26.542 1.00 0.00 H new ATOM 0 H22 G A 9 -15.510 -3.808 -24.779 1.00 0.00 H new ATOM 293 P G A 10 -13.076 2.458 -30.818 1.00 0.00 P ATOM 294 OP1 G A 10 -13.548 2.881 -32.155 1.00 0.00 O ATOM 295 OP2 G A 10 -12.211 3.357 -30.022 1.00 0.00 O ATOM 296 O5' G A 10 -14.361 2.076 -29.927 1.00 0.00 O ATOM 297 C5' G A 10 -15.578 1.660 -30.552 1.00 0.00 C ATOM 298 C4' G A 10 -16.497 0.937 -29.571 1.00 0.00 C ATOM 299 O4' G A 10 -15.714 0.123 -28.697 1.00 0.00 O ATOM 300 C3' G A 10 -17.260 1.843 -28.626 1.00 0.00 C ATOM 301 O3' G A 10 -18.504 2.159 -29.255 1.00 0.00 O ATOM 302 C2' G A 10 -17.572 0.929 -27.450 1.00 0.00 C ATOM 303 O2' G A 10 -18.757 0.171 -27.706 1.00 0.00 O ATOM 304 C1' G A 10 -16.347 0.011 -27.411 1.00 0.00 C ATOM 305 N9 G A 10 -15.383 0.416 -26.370 1.00 0.00 N ATOM 306 C8 G A 10 -14.174 1.046 -26.519 1.00 0.00 C ATOM 307 N7 G A 10 -13.557 1.270 -25.393 1.00 0.00 N ATOM 308 C5 G A 10 -14.417 0.752 -24.430 1.00 0.00 C ATOM 309 C6 G A 10 -14.280 0.707 -23.015 1.00 0.00 C ATOM 310 O6 G A 10 -13.353 1.124 -22.324 1.00 0.00 O ATOM 311 N1 G A 10 -15.373 0.100 -22.416 1.00 0.00 N ATOM 312 C2 G A 10 -16.464 -0.403 -23.088 1.00 0.00 C ATOM 313 N2 G A 10 -17.428 -0.952 -22.348 1.00 0.00 N ATOM 314 N3 G A 10 -16.602 -0.366 -24.416 1.00 0.00 N ATOM 315 C4 G A 10 -15.541 0.226 -25.019 1.00 0.00 C ATOM 0 H5' G A 10 -15.350 1.002 -31.390 1.00 0.00 H new ATOM 0 H5'' G A 10 -16.093 2.529 -30.960 1.00 0.00 H new ATOM 0 H4' G A 10 -17.195 0.396 -30.210 1.00 0.00 H new ATOM 0 H3' G A 10 -16.727 2.754 -28.355 1.00 0.00 H new ATOM 0 H2' G A 10 -17.750 1.462 -26.516 1.00 0.00 H new ATOM 0 HO2' G A 10 -19.236 0.560 -28.468 1.00 0.00 H new ATOM 0 H1' G A 10 -16.661 -1.007 -27.182 1.00 0.00 H new ATOM 0 H8 G A 10 -13.771 1.330 -27.480 1.00 0.00 H new ATOM 0 H1 G A 10 -15.368 0.020 -21.399 1.00 0.00 H new ATOM 0 H21 G A 10 -18.258 -1.339 -22.797 1.00 0.00 H new ATOM 0 H22 G A 10 -17.336 -0.985 -21.333 1.00 0.00 H new ATOM 327 P U A 11 -19.317 3.484 -28.836 1.00 0.00 P ATOM 328 OP1 U A 11 -20.259 3.815 -29.927 1.00 0.00 O ATOM 329 OP2 U A 11 -18.343 4.497 -28.370 1.00 0.00 O ATOM 330 O5' U A 11 -20.171 2.985 -27.565 1.00 0.00 O ATOM 331 C5' U A 11 -21.525 2.555 -27.727 1.00 0.00 C ATOM 332 C4' U A 11 -22.179 2.244 -26.385 1.00 0.00 C ATOM 333 O4' U A 11 -21.251 1.531 -25.559 1.00 0.00 O ATOM 334 C3' U A 11 -22.550 3.462 -25.557 1.00 0.00 C ATOM 335 O3' U A 11 -23.905 3.793 -25.871 1.00 0.00 O ATOM 336 C2' U A 11 -22.535 2.923 -24.138 1.00 0.00 C ATOM 337 O2' U A 11 -23.750 2.224 -23.852 1.00 0.00 O ATOM 338 C1' U A 11 -21.356 1.953 -24.187 1.00 0.00 C ATOM 339 N1 U A 11 -20.086 2.598 -23.786 1.00 0.00 N ATOM 340 C2 U A 11 -19.851 2.759 -22.431 1.00 0.00 C ATOM 341 O2 U A 11 -20.648 2.382 -21.575 1.00 0.00 O ATOM 342 N3 U A 11 -18.660 3.371 -22.091 1.00 0.00 N ATOM 343 C4 U A 11 -17.698 3.827 -22.973 1.00 0.00 C ATOM 344 O4 U A 11 -16.675 4.356 -22.546 1.00 0.00 O ATOM 345 C5 U A 11 -18.015 3.623 -24.368 1.00 0.00 C ATOM 346 C6 U A 11 -19.180 3.025 -24.723 1.00 0.00 C ATOM 0 H5' U A 11 -21.553 1.668 -28.360 1.00 0.00 H new ATOM 0 H5'' U A 11 -22.095 3.330 -28.239 1.00 0.00 H new ATOM 0 H4' U A 11 -23.082 1.693 -26.647 1.00 0.00 H new ATOM 0 H3' U A 11 -21.903 4.325 -25.716 1.00 0.00 H new ATOM 0 H2' U A 11 -22.448 3.692 -23.371 1.00 0.00 H new ATOM 0 HO2' U A 11 -24.446 2.508 -24.481 1.00 0.00 H new ATOM 0 H1' U A 11 -21.525 1.127 -23.496 1.00 0.00 H new ATOM 0 H3 U A 11 -18.473 3.498 -21.096 1.00 0.00 H new ATOM 0 H5 U A 11 -17.322 3.948 -25.130 1.00 0.00 H new ATOM 0 H6 U A 11 -19.400 2.881 -25.771 1.00 0.00 H new ATOM 357 P C A 12 -24.334 5.324 -26.127 1.00 0.00 P ATOM 358 OP1 C A 12 -25.716 5.334 -26.658 1.00 0.00 O ATOM 359 OP2 C A 12 -23.249 5.988 -26.883 1.00 0.00 O ATOM 360 O5' C A 12 -24.361 5.937 -24.638 1.00 0.00 O ATOM 361 C5' C A 12 -25.246 5.400 -23.651 1.00 0.00 C ATOM 362 C4' C A 12 -25.110 6.122 -22.314 1.00 0.00 C ATOM 363 O4' C A 12 -23.940 5.659 -21.640 1.00 0.00 O ATOM 364 C3' C A 12 -24.895 7.620 -22.409 1.00 0.00 C ATOM 365 O3' C A 12 -26.186 8.235 -22.398 1.00 0.00 O ATOM 366 C2' C A 12 -24.227 7.954 -21.083 1.00 0.00 C ATOM 367 O2' C A 12 -25.210 8.140 -20.060 1.00 0.00 O ATOM 368 C1' C A 12 -23.394 6.697 -20.806 1.00 0.00 C ATOM 369 N1 C A 12 -21.969 6.887 -21.154 1.00 0.00 N ATOM 370 C2 C A 12 -21.148 7.487 -20.209 1.00 0.00 C ATOM 371 O2 C A 12 -21.608 7.832 -19.122 1.00 0.00 O ATOM 372 N3 C A 12 -19.836 7.682 -20.512 1.00 0.00 N ATOM 373 C4 C A 12 -19.345 7.302 -21.699 1.00 0.00 C ATOM 374 N4 C A 12 -18.052 7.519 -21.938 1.00 0.00 N ATOM 375 C5 C A 12 -20.185 6.682 -22.678 1.00 0.00 C ATOM 376 C6 C A 12 -21.481 6.496 -22.366 1.00 0.00 C ATOM 0 H5' C A 12 -25.037 4.339 -23.514 1.00 0.00 H new ATOM 0 H5'' C A 12 -26.274 5.479 -24.004 1.00 0.00 H new ATOM 0 H4' C A 12 -26.054 5.916 -21.809 1.00 0.00 H new ATOM 0 H3' C A 12 -24.331 7.935 -23.287 1.00 0.00 H new ATOM 0 H2' C A 12 -23.639 8.872 -21.108 1.00 0.00 H new ATOM 0 HO2' C A 12 -26.067 8.383 -20.470 1.00 0.00 H new ATOM 0 H1' C A 12 -23.437 6.455 -19.744 1.00 0.00 H new ATOM 0 H41 C A 12 -17.645 7.242 -22.831 1.00 0.00 H new ATOM 0 H42 C A 12 -17.469 7.962 -21.228 1.00 0.00 H new ATOM 0 H5 C A 12 -19.792 6.374 -23.635 1.00 0.00 H new ATOM 0 H6 C A 12 -22.142 6.032 -23.083 1.00 0.00 H new ATOM 388 P U A 13 -26.404 9.685 -23.062 1.00 0.00 P ATOM 389 OP1 U A 13 -27.612 10.293 -22.461 1.00 0.00 O ATOM 390 OP2 U A 13 -26.304 9.541 -24.532 1.00 0.00 O ATOM 391 O5' U A 13 -25.118 10.507 -22.548 1.00 0.00 O ATOM 392 C5' U A 13 -25.183 11.283 -21.349 1.00 0.00 C ATOM 393 C4' U A 13 -23.789 11.568 -20.789 1.00 0.00 C ATOM 394 O4' U A 13 -22.937 10.458 -21.071 1.00 0.00 O ATOM 395 C3' U A 13 -23.077 12.750 -21.421 1.00 0.00 C ATOM 396 O3' U A 13 -23.352 13.890 -20.601 1.00 0.00 O ATOM 397 C2' U A 13 -21.602 12.420 -21.232 1.00 0.00 C ATOM 398 O2' U A 13 -21.144 12.894 -19.963 1.00 0.00 O ATOM 399 C1' U A 13 -21.581 10.890 -21.269 1.00 0.00 C ATOM 400 N1 U A 13 -21.092 10.368 -22.563 1.00 0.00 N ATOM 401 C2 U A 13 -19.725 10.377 -22.779 1.00 0.00 C ATOM 402 O2 U A 13 -18.929 10.798 -21.941 1.00 0.00 O ATOM 403 N3 U A 13 -19.301 9.882 -23.996 1.00 0.00 N ATOM 404 C4 U A 13 -20.110 9.387 -25.001 1.00 0.00 C ATOM 405 O4 U A 13 -19.611 8.971 -26.044 1.00 0.00 O ATOM 406 C5 U A 13 -21.524 9.410 -24.702 1.00 0.00 C ATOM 407 C6 U A 13 -21.961 9.892 -23.511 1.00 0.00 C ATOM 0 H5' U A 13 -25.774 10.752 -20.603 1.00 0.00 H new ATOM 0 H5'' U A 13 -25.694 12.224 -21.551 1.00 0.00 H new ATOM 0 H4' U A 13 -23.956 11.768 -19.731 1.00 0.00 H new ATOM 0 H3' U A 13 -23.363 12.935 -22.457 1.00 0.00 H new ATOM 0 H2' U A 13 -20.958 12.878 -21.982 1.00 0.00 H new ATOM 0 HO2' U A 13 -20.308 12.441 -19.727 1.00 0.00 H new ATOM 0 H1' U A 13 -20.905 10.517 -20.500 1.00 0.00 H new ATOM 0 H3 U A 13 -18.296 9.882 -24.170 1.00 0.00 H new ATOM 0 H5 U A 13 -22.234 9.043 -25.428 1.00 0.00 H new ATOM 0 H6 U A 13 -23.021 9.901 -23.304 1.00 0.00 H new ATOM 418 P U A 14 -24.197 15.137 -21.173 1.00 0.00 P ATOM 419 OP1 U A 14 -24.450 16.074 -20.056 1.00 0.00 O ATOM 420 OP2 U A 14 -25.333 14.604 -21.958 1.00 0.00 O ATOM 421 O5' U A 14 -23.163 15.832 -22.193 1.00 0.00 O ATOM 422 C5' U A 14 -21.771 15.927 -21.873 1.00 0.00 C ATOM 423 C4' U A 14 -21.455 17.180 -21.063 1.00 0.00 C ATOM 424 O4' U A 14 -22.294 17.211 -19.899 1.00 0.00 O ATOM 425 C3' U A 14 -20.028 17.237 -20.529 1.00 0.00 C ATOM 426 O3' U A 14 -19.676 18.616 -20.401 1.00 0.00 O ATOM 427 C2' U A 14 -20.141 16.675 -19.122 1.00 0.00 C ATOM 428 O2' U A 14 -19.122 17.219 -18.279 1.00 0.00 O ATOM 429 C1' U A 14 -21.513 17.179 -18.697 1.00 0.00 C ATOM 430 N1 U A 14 -22.172 16.258 -17.735 1.00 0.00 N ATOM 431 C2 U A 14 -22.406 16.710 -16.443 1.00 0.00 C ATOM 432 O2 U A 14 -22.090 17.839 -16.072 1.00 0.00 O ATOM 433 N3 U A 14 -23.019 15.814 -15.589 1.00 0.00 N ATOM 434 C4 U A 14 -23.413 14.527 -15.905 1.00 0.00 C ATOM 435 O4 U A 14 -23.951 13.822 -15.054 1.00 0.00 O ATOM 436 C5 U A 14 -23.137 14.130 -17.266 1.00 0.00 C ATOM 437 C6 U A 14 -22.535 14.994 -18.121 1.00 0.00 C ATOM 0 H5' U A 14 -21.187 15.934 -22.793 1.00 0.00 H new ATOM 0 H5'' U A 14 -21.468 15.045 -21.309 1.00 0.00 H new ATOM 0 H4' U A 14 -21.612 18.011 -21.750 1.00 0.00 H new ATOM 0 H3' U A 14 -19.308 16.711 -21.156 1.00 0.00 H new ATOM 0 H2' U A 14 -20.027 15.593 -19.065 1.00 0.00 H new ATOM 0 HO2' U A 14 -18.248 17.108 -18.709 1.00 0.00 H new ATOM 0 H1' U A 14 -21.422 18.148 -18.206 1.00 0.00 H new ATOM 0 H3 U A 14 -23.198 16.131 -14.636 1.00 0.00 H new ATOM 0 H5 U A 14 -23.411 13.142 -17.604 1.00 0.00 H new ATOM 0 H6 U A 14 -22.336 14.677 -19.134 1.00 0.00 H new ATOM 448 P C A 15 -18.130 19.064 -20.427 1.00 0.00 P ATOM 449 OP1 C A 15 -17.898 19.993 -19.298 1.00 0.00 O ATOM 450 OP2 C A 15 -17.793 19.482 -21.807 1.00 0.00 O ATOM 451 O5' C A 15 -17.355 17.687 -20.114 1.00 0.00 O ATOM 452 C5' C A 15 -15.991 17.518 -20.514 1.00 0.00 C ATOM 453 C4' C A 15 -15.379 16.247 -19.931 1.00 0.00 C ATOM 454 O4' C A 15 -16.170 15.113 -20.328 1.00 0.00 O ATOM 455 C3' C A 15 -13.981 15.927 -20.443 1.00 0.00 C ATOM 456 O3' C A 15 -13.379 15.046 -19.488 1.00 0.00 O ATOM 457 C2' C A 15 -14.264 15.108 -21.687 1.00 0.00 C ATOM 458 O2' C A 15 -13.137 14.300 -22.034 1.00 0.00 O ATOM 459 C1' C A 15 -15.413 14.250 -21.197 1.00 0.00 C ATOM 460 N1 C A 15 -16.268 13.793 -22.306 1.00 0.00 N ATOM 461 C2 C A 15 -15.695 12.958 -23.254 1.00 0.00 C ATOM 462 O2 C A 15 -14.524 12.602 -23.138 1.00 0.00 O ATOM 463 N3 C A 15 -16.454 12.547 -24.306 1.00 0.00 N ATOM 464 C4 C A 15 -17.728 12.942 -24.422 1.00 0.00 C ATOM 465 N4 C A 15 -18.420 12.511 -25.476 1.00 0.00 N ATOM 466 C5 C A 15 -18.322 13.801 -23.445 1.00 0.00 C ATOM 467 C6 C A 15 -17.563 14.198 -22.412 1.00 0.00 C ATOM 0 H5' C A 15 -15.409 18.382 -20.192 1.00 0.00 H new ATOM 0 H5'' C A 15 -15.934 17.482 -21.602 1.00 0.00 H new ATOM 0 H4' C A 15 -15.344 16.426 -18.856 1.00 0.00 H new ATOM 0 H3' C A 15 -13.350 16.799 -20.611 1.00 0.00 H new ATOM 0 H2' C A 15 -14.479 15.694 -22.580 1.00 0.00 H new ATOM 0 HO2' C A 15 -13.385 13.684 -22.755 1.00 0.00 H new ATOM 0 H1' C A 15 -15.047 13.351 -20.700 1.00 0.00 H new ATOM 0 H41 C A 15 -19.393 12.792 -25.597 1.00 0.00 H new ATOM 0 H42 C A 15 -17.977 11.900 -26.162 1.00 0.00 H new ATOM 0 H5 C A 15 -19.350 14.120 -23.536 1.00 0.00 H new ATOM 0 H6 C A 15 -17.984 14.845 -21.657 1.00 0.00 H new ATOM 479 P G A 16 -11.799 14.739 -19.532 1.00 0.00 P ATOM 480 OP1 G A 16 -11.213 15.150 -18.237 1.00 0.00 O ATOM 481 OP2 G A 16 -11.257 15.288 -20.794 1.00 0.00 O ATOM 482 O5' G A 16 -11.748 13.129 -19.619 1.00 0.00 O ATOM 483 C5' G A 16 -12.588 12.312 -18.792 1.00 0.00 C ATOM 484 C4' G A 16 -12.732 12.887 -17.385 1.00 0.00 C ATOM 485 O4' G A 16 -13.822 13.812 -17.364 1.00 0.00 O ATOM 486 C3' G A 16 -13.091 11.877 -16.309 1.00 0.00 C ATOM 487 O3' G A 16 -11.860 11.399 -15.756 1.00 0.00 O ATOM 488 C2' G A 16 -13.762 12.735 -15.248 1.00 0.00 C ATOM 489 O2' G A 16 -12.782 13.349 -14.408 1.00 0.00 O ATOM 490 C1' G A 16 -14.484 13.790 -16.089 1.00 0.00 C ATOM 491 N9 G A 16 -15.908 13.463 -16.300 1.00 0.00 N ATOM 492 C8 G A 16 -16.982 13.775 -15.507 1.00 0.00 C ATOM 493 N7 G A 16 -18.122 13.354 -15.978 1.00 0.00 N ATOM 494 C5 G A 16 -17.782 12.717 -17.166 1.00 0.00 C ATOM 495 C6 G A 16 -18.610 12.061 -18.119 1.00 0.00 C ATOM 496 O6 G A 16 -19.830 11.913 -18.095 1.00 0.00 O ATOM 497 N1 G A 16 -17.870 11.554 -19.176 1.00 0.00 N ATOM 498 C2 G A 16 -16.504 11.659 -19.304 1.00 0.00 C ATOM 499 N2 G A 16 -15.955 11.112 -20.388 1.00 0.00 N ATOM 500 N3 G A 16 -15.717 12.272 -18.415 1.00 0.00 N ATOM 501 C4 G A 16 -16.424 12.777 -17.375 1.00 0.00 C ATOM 0 H5' G A 16 -12.172 11.306 -18.733 1.00 0.00 H new ATOM 0 H5'' G A 16 -13.573 12.223 -19.251 1.00 0.00 H new ATOM 0 H4' G A 16 -11.753 13.314 -17.170 1.00 0.00 H new ATOM 0 H3' G A 16 -13.701 11.044 -16.659 1.00 0.00 H new ATOM 0 H2' G A 16 -14.422 12.176 -14.584 1.00 0.00 H new ATOM 0 HO2' G A 16 -11.901 12.963 -14.597 1.00 0.00 H new ATOM 0 H1' G A 16 -14.450 14.750 -15.574 1.00 0.00 H new ATOM 0 H8 G A 16 -16.892 14.319 -14.578 1.00 0.00 H new ATOM 0 H1 G A 16 -18.377 11.066 -19.915 1.00 0.00 H new ATOM 0 H21 G A 16 -14.946 11.163 -20.530 1.00 0.00 H new ATOM 0 H22 G A 16 -16.544 10.643 -21.076 1.00 0.00 H new ATOM 513 P G A 17 -11.857 10.237 -14.640 1.00 0.00 P ATOM 514 OP1 G A 17 -10.563 10.287 -13.922 1.00 0.00 O ATOM 515 OP2 G A 17 -12.299 8.978 -15.280 1.00 0.00 O ATOM 516 O5' G A 17 -13.013 10.725 -13.632 1.00 0.00 O ATOM 517 C5' G A 17 -13.244 10.063 -12.386 1.00 0.00 C ATOM 518 C4' G A 17 -14.455 9.132 -12.468 1.00 0.00 C ATOM 519 O4' G A 17 -15.350 9.622 -13.470 1.00 0.00 O ATOM 520 C3' G A 17 -14.158 7.719 -12.932 1.00 0.00 C ATOM 521 O3' G A 17 -13.870 6.940 -11.769 1.00 0.00 O ATOM 522 C2' G A 17 -15.505 7.252 -13.463 1.00 0.00 C ATOM 523 O2' G A 17 -16.332 6.787 -12.392 1.00 0.00 O ATOM 524 C1' G A 17 -16.082 8.536 -14.065 1.00 0.00 C ATOM 525 N9 G A 17 -15.918 8.583 -15.533 1.00 0.00 N ATOM 526 C8 G A 17 -14.764 8.498 -16.270 1.00 0.00 C ATOM 527 N7 G A 17 -14.959 8.546 -17.558 1.00 0.00 N ATOM 528 C5 G A 17 -16.337 8.672 -17.685 1.00 0.00 C ATOM 529 C6 G A 17 -17.138 8.770 -18.855 1.00 0.00 C ATOM 530 O6 G A 17 -16.775 8.764 -20.029 1.00 0.00 O ATOM 531 N1 G A 17 -18.483 8.883 -18.545 1.00 0.00 N ATOM 532 C2 G A 17 -19.001 8.900 -17.270 1.00 0.00 C ATOM 533 N2 G A 17 -20.324 9.018 -17.158 1.00 0.00 N ATOM 534 N3 G A 17 -18.258 8.808 -16.163 1.00 0.00 N ATOM 535 C4 G A 17 -16.937 8.697 -16.449 1.00 0.00 C ATOM 0 H5' G A 17 -13.404 10.804 -11.602 1.00 0.00 H new ATOM 0 H5'' G A 17 -12.360 9.490 -12.107 1.00 0.00 H new ATOM 0 H4' G A 17 -14.842 9.111 -11.449 1.00 0.00 H new ATOM 0 H3' G A 17 -13.340 7.645 -13.649 1.00 0.00 H new ATOM 0 H2' G A 17 -15.435 6.427 -14.171 1.00 0.00 H new ATOM 0 HO2' G A 17 -17.243 6.642 -12.722 1.00 0.00 H new ATOM 0 H1' G A 17 -17.152 8.592 -13.865 1.00 0.00 H new ATOM 0 H8 G A 17 -13.785 8.400 -15.825 1.00 0.00 H new ATOM 0 H1 G A 17 -19.140 8.960 -19.321 1.00 0.00 H new ATOM 0 H21 G A 17 -20.758 9.036 -16.235 1.00 0.00 H new ATOM 0 H22 G A 17 -20.902 9.091 -17.995 1.00 0.00 H new ATOM 547 P A A 18 -13.181 5.491 -11.909 1.00 0.00 P ATOM 548 OP1 A A 18 -12.876 4.990 -10.550 1.00 0.00 O ATOM 549 OP2 A A 18 -12.104 5.585 -12.920 1.00 0.00 O ATOM 550 O5' A A 18 -14.371 4.595 -12.522 1.00 0.00 O ATOM 551 C5' A A 18 -15.563 4.367 -11.768 1.00 0.00 C ATOM 552 C4' A A 18 -16.603 3.590 -12.570 1.00 0.00 C ATOM 553 O4' A A 18 -17.141 4.427 -13.595 1.00 0.00 O ATOM 554 C3' A A 18 -16.068 2.398 -13.335 1.00 0.00 C ATOM 555 O3' A A 18 -16.143 1.265 -12.466 1.00 0.00 O ATOM 556 C2' A A 18 -17.113 2.198 -14.423 1.00 0.00 C ATOM 557 O2' A A 18 -18.209 1.423 -13.929 1.00 0.00 O ATOM 558 C1' A A 18 -17.562 3.633 -14.718 1.00 0.00 C ATOM 559 N9 A A 18 -16.943 4.166 -15.948 1.00 0.00 N ATOM 560 C8 A A 18 -15.645 4.559 -16.160 1.00 0.00 C ATOM 561 N7 A A 18 -15.415 4.966 -17.378 1.00 0.00 N ATOM 562 C5 A A 18 -16.644 4.833 -18.012 1.00 0.00 C ATOM 563 C6 A A 18 -17.072 5.097 -19.323 1.00 0.00 C ATOM 564 N6 A A 18 -16.272 5.573 -20.277 1.00 0.00 N ATOM 565 N1 A A 18 -18.359 4.854 -19.623 1.00 0.00 N ATOM 566 C2 A A 18 -19.162 4.379 -18.678 1.00 0.00 C ATOM 567 N3 A A 18 -18.884 4.089 -17.416 1.00 0.00 N ATOM 568 C4 A A 18 -17.584 4.346 -17.151 1.00 0.00 C ATOM 0 H5' A A 18 -15.984 5.323 -11.457 1.00 0.00 H new ATOM 0 H5'' A A 18 -15.319 3.816 -10.860 1.00 0.00 H new ATOM 0 H4' A A 18 -17.315 3.257 -11.815 1.00 0.00 H new ATOM 0 H3' A A 18 -15.051 2.525 -13.706 1.00 0.00 H new ATOM 0 H2' A A 18 -16.737 1.668 -15.298 1.00 0.00 H new ATOM 0 HO2' A A 18 -18.798 1.177 -14.673 1.00 0.00 H new ATOM 0 H1' A A 18 -18.641 3.658 -14.869 1.00 0.00 H new ATOM 0 H8 A A 18 -14.886 4.534 -15.392 1.00 0.00 H new ATOM 0 H61 A A 18 -16.640 5.745 -21.212 1.00 0.00 H new ATOM 0 H62 A A 18 -15.292 5.765 -20.072 1.00 0.00 H new ATOM 0 H2 A A 18 -20.184 4.205 -18.981 1.00 0.00 H new ATOM 580 P C A 19 -15.476 -0.137 -12.892 1.00 0.00 P ATOM 581 OP1 C A 19 -15.687 -1.104 -11.792 1.00 0.00 O ATOM 582 OP2 C A 19 -14.106 0.133 -13.384 1.00 0.00 O ATOM 583 O5' C A 19 -16.381 -0.593 -14.144 1.00 0.00 O ATOM 584 C5' C A 19 -17.678 -1.155 -13.933 1.00 0.00 C ATOM 585 C4' C A 19 -18.534 -1.092 -15.197 1.00 0.00 C ATOM 586 O4' C A 19 -18.236 0.111 -15.914 1.00 0.00 O ATOM 587 C3' C A 19 -18.266 -2.193 -16.207 1.00 0.00 C ATOM 588 O3' C A 19 -19.161 -3.269 -15.910 1.00 0.00 O ATOM 589 C2' C A 19 -18.728 -1.566 -17.510 1.00 0.00 C ATOM 590 O2' C A 19 -20.153 -1.631 -17.623 1.00 0.00 O ATOM 591 C1' C A 19 -18.269 -0.121 -17.335 1.00 0.00 C ATOM 592 N1 C A 19 -16.911 0.104 -17.881 1.00 0.00 N ATOM 593 C2 C A 19 -16.798 0.461 -19.219 1.00 0.00 C ATOM 594 O2 C A 19 -17.806 0.577 -19.914 1.00 0.00 O ATOM 595 N3 C A 19 -15.558 0.675 -19.737 1.00 0.00 N ATOM 596 C4 C A 19 -14.466 0.543 -18.972 1.00 0.00 C ATOM 597 N4 C A 19 -13.279 0.768 -19.537 1.00 0.00 N ATOM 598 C5 C A 19 -14.573 0.175 -17.595 1.00 0.00 C ATOM 599 C6 C A 19 -15.805 -0.034 -17.094 1.00 0.00 C ATOM 0 H5' C A 19 -18.180 -0.620 -13.127 1.00 0.00 H new ATOM 0 H5'' C A 19 -17.577 -2.192 -13.613 1.00 0.00 H new ATOM 0 H4' C A 19 -19.557 -1.172 -14.830 1.00 0.00 H new ATOM 0 H3' C A 19 -17.237 -2.552 -16.221 1.00 0.00 H new ATOM 0 H2' C A 19 -18.338 -2.054 -18.403 1.00 0.00 H new ATOM 0 HO2' C A 19 -20.485 -2.412 -17.132 1.00 0.00 H new ATOM 0 H1' C A 19 -18.945 0.549 -17.867 1.00 0.00 H new ATOM 0 H41 C A 19 -12.426 0.677 -18.985 1.00 0.00 H new ATOM 0 H42 C A 19 -13.224 1.031 -20.521 1.00 0.00 H new ATOM 0 H5 C A 19 -13.694 0.068 -16.977 1.00 0.00 H new ATOM 0 H6 C A 19 -15.919 -0.314 -16.057 1.00 0.00 H new ATOM 611 P C A 20 -18.597 -4.755 -15.648 1.00 0.00 P ATOM 612 OP1 C A 20 -19.630 -5.521 -14.917 1.00 0.00 O ATOM 613 OP2 C A 20 -17.231 -4.640 -15.091 1.00 0.00 O ATOM 614 O5' C A 20 -18.484 -5.355 -17.138 1.00 0.00 O ATOM 615 C5' C A 20 -19.650 -5.484 -17.955 1.00 0.00 C ATOM 616 C4' C A 20 -19.296 -5.888 -19.382 1.00 0.00 C ATOM 617 O4' C A 20 -18.839 -4.743 -20.101 1.00 0.00 O ATOM 618 C3' C A 20 -18.146 -6.867 -19.505 1.00 0.00 C ATOM 619 O3' C A 20 -18.704 -8.183 -19.470 1.00 0.00 O ATOM 620 C2' C A 20 -17.645 -6.628 -20.922 1.00 0.00 C ATOM 621 O2' C A 20 -18.419 -7.381 -21.859 1.00 0.00 O ATOM 622 C1' C A 20 -17.888 -5.126 -21.110 1.00 0.00 C ATOM 623 N1 C A 20 -16.651 -4.335 -20.922 1.00 0.00 N ATOM 624 C2 C A 20 -15.813 -4.171 -22.018 1.00 0.00 C ATOM 625 O2 C A 20 -16.112 -4.665 -23.103 1.00 0.00 O ATOM 626 N3 C A 20 -14.665 -3.455 -21.862 1.00 0.00 N ATOM 627 C4 C A 20 -14.350 -2.920 -20.676 1.00 0.00 C ATOM 628 N4 C A 20 -13.212 -2.231 -20.586 1.00 0.00 N ATOM 629 C5 C A 20 -15.208 -3.084 -19.543 1.00 0.00 C ATOM 630 C6 C A 20 -16.340 -3.793 -19.709 1.00 0.00 C ATOM 0 H5' C A 20 -20.192 -4.538 -17.968 1.00 0.00 H new ATOM 0 H5'' C A 20 -20.318 -6.228 -17.521 1.00 0.00 H new ATOM 0 H4' C A 20 -20.211 -6.343 -19.761 1.00 0.00 H new ATOM 0 H3' C A 20 -17.382 -6.758 -18.736 1.00 0.00 H new ATOM 0 H2' C A 20 -16.608 -6.926 -21.076 1.00 0.00 H new ATOM 0 HO2' C A 20 -18.992 -8.013 -21.377 1.00 0.00 H new ATOM 0 H1' C A 20 -18.243 -4.935 -22.123 1.00 0.00 H new ATOM 0 H41 C A 20 -12.940 -1.809 -19.698 1.00 0.00 H new ATOM 0 H42 C A 20 -12.614 -2.126 -21.405 1.00 0.00 H new ATOM 0 H5 C A 20 -14.956 -2.653 -18.585 1.00 0.00 H new ATOM 0 H6 C A 20 -17.009 -3.934 -18.873 1.00 0.00 H new ATOM 642 P G A 21 -17.763 -9.460 -19.197 1.00 0.00 P ATOM 643 OP1 G A 21 -18.558 -10.683 -19.446 1.00 0.00 O ATOM 644 OP2 G A 21 -17.088 -9.270 -17.894 1.00 0.00 O ATOM 645 O5' G A 21 -16.657 -9.334 -20.360 1.00 0.00 O ATOM 646 C5' G A 21 -16.962 -9.739 -21.697 1.00 0.00 C ATOM 647 C4' G A 21 -15.697 -9.978 -22.513 1.00 0.00 C ATOM 648 O4' G A 21 -15.186 -8.725 -22.970 1.00 0.00 O ATOM 649 C3' G A 21 -14.540 -10.578 -21.739 1.00 0.00 C ATOM 650 O3' G A 21 -14.641 -11.999 -21.857 1.00 0.00 O ATOM 651 C2' G A 21 -13.328 -10.146 -22.549 1.00 0.00 C ATOM 652 O2' G A 21 -13.113 -11.039 -23.644 1.00 0.00 O ATOM 653 C1' G A 21 -13.752 -8.765 -23.058 1.00 0.00 C ATOM 654 N9 G A 21 -13.195 -7.672 -22.239 1.00 0.00 N ATOM 655 C8 G A 21 -13.603 -7.227 -21.008 1.00 0.00 C ATOM 656 N7 G A 21 -12.892 -6.236 -20.546 1.00 0.00 N ATOM 657 C5 G A 21 -11.946 -6.009 -21.540 1.00 0.00 C ATOM 658 C6 G A 21 -10.897 -5.050 -21.600 1.00 0.00 C ATOM 659 O6 G A 21 -10.590 -4.200 -20.766 1.00 0.00 O ATOM 660 N1 G A 21 -10.174 -5.158 -22.778 1.00 0.00 N ATOM 661 C2 G A 21 -10.424 -6.072 -23.777 1.00 0.00 C ATOM 662 N2 G A 21 -9.628 -6.033 -24.846 1.00 0.00 N ATOM 663 N3 G A 21 -11.405 -6.976 -23.730 1.00 0.00 N ATOM 664 C4 G A 21 -12.123 -6.884 -22.584 1.00 0.00 C ATOM 0 H5' G A 21 -17.568 -8.973 -22.180 1.00 0.00 H new ATOM 0 H5'' G A 21 -17.559 -10.651 -21.674 1.00 0.00 H new ATOM 0 H4' G A 21 -16.011 -10.667 -23.297 1.00 0.00 H new ATOM 0 H3' G A 21 -14.506 -10.285 -20.690 1.00 0.00 H new ATOM 0 H2' G A 21 -12.399 -10.139 -21.980 1.00 0.00 H new ATOM 0 HO2' G A 21 -13.851 -11.681 -23.692 1.00 0.00 H new ATOM 0 H1' G A 21 -13.384 -8.623 -24.074 1.00 0.00 H new ATOM 0 H8 G A 21 -14.436 -7.657 -20.471 1.00 0.00 H new ATOM 0 H1 G A 21 -9.398 -4.511 -22.915 1.00 0.00 H new ATOM 0 H21 G A 21 -9.772 -6.689 -25.613 1.00 0.00 H new ATOM 0 H22 G A 21 -8.875 -5.347 -24.896 1.00 0.00 H new ATOM 676 P G A 22 -13.666 -12.960 -21.008 1.00 0.00 P ATOM 677 OP1 G A 22 -13.916 -14.358 -21.425 1.00 0.00 O ATOM 678 OP2 G A 22 -13.773 -12.585 -19.581 1.00 0.00 O ATOM 679 O5' G A 22 -12.206 -12.531 -21.534 1.00 0.00 O ATOM 680 C5' G A 22 -11.688 -13.071 -22.753 1.00 0.00 C ATOM 681 C4' G A 22 -10.226 -12.691 -22.961 1.00 0.00 C ATOM 682 O4' G A 22 -10.128 -11.279 -23.172 1.00 0.00 O ATOM 683 C3' G A 22 -9.322 -12.941 -21.769 1.00 0.00 C ATOM 684 O3' G A 22 -8.780 -14.256 -21.911 1.00 0.00 O ATOM 685 C2' G A 22 -8.184 -11.961 -21.995 1.00 0.00 C ATOM 686 O2' G A 22 -7.237 -12.495 -22.923 1.00 0.00 O ATOM 687 C1' G A 22 -8.912 -10.762 -22.603 1.00 0.00 C ATOM 688 N9 G A 22 -9.257 -9.747 -21.587 1.00 0.00 N ATOM 689 C8 G A 22 -10.174 -9.829 -20.572 1.00 0.00 C ATOM 690 N7 G A 22 -10.239 -8.755 -19.836 1.00 0.00 N ATOM 691 C5 G A 22 -9.298 -7.902 -20.402 1.00 0.00 C ATOM 692 C6 G A 22 -8.921 -6.584 -20.027 1.00 0.00 C ATOM 693 O6 G A 22 -9.357 -5.899 -19.104 1.00 0.00 O ATOM 694 N1 G A 22 -7.934 -6.079 -20.860 1.00 0.00 N ATOM 695 C2 G A 22 -7.376 -6.753 -21.922 1.00 0.00 C ATOM 696 N2 G A 22 -6.434 -6.115 -22.616 1.00 0.00 N ATOM 697 N3 G A 22 -7.724 -7.991 -22.283 1.00 0.00 N ATOM 698 C4 G A 22 -8.688 -8.501 -21.478 1.00 0.00 C ATOM 0 H5' G A 22 -12.281 -12.709 -23.593 1.00 0.00 H new ATOM 0 H5'' G A 22 -11.784 -14.157 -22.740 1.00 0.00 H new ATOM 0 H4' G A 22 -9.908 -13.311 -23.799 1.00 0.00 H new ATOM 0 H3' G A 22 -9.819 -12.838 -20.804 1.00 0.00 H new ATOM 0 H2' G A 22 -7.619 -11.725 -21.093 1.00 0.00 H new ATOM 0 HO2' G A 22 -6.328 -12.329 -22.595 1.00 0.00 H new ATOM 0 H1' G A 22 -8.270 -10.276 -23.338 1.00 0.00 H new ATOM 0 H8 G A 22 -10.786 -10.702 -20.398 1.00 0.00 H new ATOM 0 H1 G A 22 -7.596 -5.135 -20.671 1.00 0.00 H new ATOM 0 H21 G A 22 -5.990 -6.572 -23.412 1.00 0.00 H new ATOM 0 H22 G A 22 -6.157 -5.170 -22.351 1.00 0.00 H new ATOM 710 P C A 23 -8.058 -14.979 -20.666 1.00 0.00 P ATOM 711 OP1 C A 23 -7.745 -16.371 -21.058 1.00 0.00 O ATOM 712 OP2 C A 23 -8.860 -14.717 -19.450 1.00 0.00 O ATOM 713 O5' C A 23 -6.672 -14.167 -20.541 1.00 0.00 O ATOM 714 C5' C A 23 -5.501 -14.627 -21.219 1.00 0.00 C ATOM 715 C4' C A 23 -4.432 -13.537 -21.307 1.00 0.00 C ATOM 716 O4' C A 23 -5.064 -12.254 -21.373 1.00 0.00 O ATOM 717 C3' C A 23 -3.527 -13.426 -20.095 1.00 0.00 C ATOM 718 O3' C A 23 -2.403 -14.280 -20.323 1.00 0.00 O ATOM 719 C2' C A 23 -3.031 -11.993 -20.185 1.00 0.00 C ATOM 720 O2' C A 23 -1.973 -11.887 -21.141 1.00 0.00 O ATOM 721 C1' C A 23 -4.278 -11.265 -20.682 1.00 0.00 C ATOM 722 N1 C A 23 -5.084 -10.713 -19.568 1.00 0.00 N ATOM 723 C2 C A 23 -4.796 -9.427 -19.129 1.00 0.00 C ATOM 724 O2 C A 23 -3.897 -8.780 -19.663 1.00 0.00 O ATOM 725 N3 C A 23 -5.525 -8.906 -18.104 1.00 0.00 N ATOM 726 C4 C A 23 -6.502 -9.619 -17.530 1.00 0.00 C ATOM 727 N4 C A 23 -7.183 -9.053 -16.533 1.00 0.00 N ATOM 728 C5 C A 23 -6.805 -10.944 -17.975 1.00 0.00 C ATOM 729 C6 C A 23 -6.077 -11.449 -18.989 1.00 0.00 C ATOM 0 H5' C A 23 -5.768 -14.956 -22.223 1.00 0.00 H new ATOM 0 H5'' C A 23 -5.095 -15.493 -20.697 1.00 0.00 H new ATOM 0 H4' C A 23 -3.845 -13.814 -22.182 1.00 0.00 H new ATOM 0 H3' C A 23 -4.006 -13.680 -19.149 1.00 0.00 H new ATOM 0 H2' C A 23 -2.628 -11.601 -19.251 1.00 0.00 H new ATOM 0 HO2' C A 23 -1.543 -12.761 -21.252 1.00 0.00 H new ATOM 0 H1' C A 23 -3.988 -10.426 -21.315 1.00 0.00 H new ATOM 0 H41 C A 23 -7.934 -9.567 -16.072 1.00 0.00 H new ATOM 0 H42 C A 23 -6.953 -8.106 -16.231 1.00 0.00 H new ATOM 0 H5 C A 23 -7.592 -11.521 -17.513 1.00 0.00 H new ATOM 0 H6 C A 23 -6.281 -12.447 -19.348 1.00 0.00 H new ATOM 741 P U A 24 -1.778 -15.143 -19.116 1.00 0.00 P ATOM 742 OP1 U A 24 -0.812 -16.107 -19.689 1.00 0.00 O ATOM 743 OP2 U A 24 -2.890 -15.628 -18.268 1.00 0.00 O ATOM 744 O5' U A 24 -0.955 -14.038 -18.284 1.00 0.00 O ATOM 745 C5' U A 24 0.350 -13.636 -18.709 1.00 0.00 C ATOM 746 C4' U A 24 0.677 -12.215 -18.255 1.00 0.00 C ATOM 747 O4' U A 24 -0.500 -11.408 -18.335 1.00 0.00 O ATOM 748 C3' U A 24 1.101 -12.091 -16.805 1.00 0.00 C ATOM 749 O3' U A 24 2.526 -12.210 -16.769 1.00 0.00 O ATOM 750 C2' U A 24 0.762 -10.647 -16.474 1.00 0.00 C ATOM 751 O2' U A 24 1.807 -9.773 -16.910 1.00 0.00 O ATOM 752 C1' U A 24 -0.507 -10.416 -17.292 1.00 0.00 C ATOM 753 N1 U A 24 -1.732 -10.583 -16.478 1.00 0.00 N ATOM 754 C2 U A 24 -2.108 -9.528 -15.665 1.00 0.00 C ATOM 755 O2 U A 24 -1.471 -8.479 -15.609 1.00 0.00 O ATOM 756 N3 U A 24 -3.251 -9.720 -14.913 1.00 0.00 N ATOM 757 C4 U A 24 -4.037 -10.856 -14.902 1.00 0.00 C ATOM 758 O4 U A 24 -5.035 -10.907 -14.187 1.00 0.00 O ATOM 759 C5 U A 24 -3.580 -11.913 -15.776 1.00 0.00 C ATOM 760 C6 U A 24 -2.460 -11.744 -16.523 1.00 0.00 C ATOM 0 H5' U A 24 0.413 -13.695 -19.796 1.00 0.00 H new ATOM 0 H5'' U A 24 1.092 -14.326 -18.308 1.00 0.00 H new ATOM 0 H4' U A 24 1.495 -11.908 -18.906 1.00 0.00 H new ATOM 0 H3' U A 24 0.641 -12.822 -16.140 1.00 0.00 H new ATOM 0 H2' U A 24 0.638 -10.458 -15.408 1.00 0.00 H new ATOM 0 HO2' U A 24 2.655 -10.264 -16.936 1.00 0.00 H new ATOM 0 H1' U A 24 -0.516 -9.397 -17.678 1.00 0.00 H new ATOM 0 H3 U A 24 -3.542 -8.951 -14.309 1.00 0.00 H new ATOM 0 H5 U A 24 -4.132 -12.840 -15.834 1.00 0.00 H new ATOM 0 H6 U A 24 -2.133 -12.545 -17.170 1.00 0.00 H new ATOM 771 P U A 25 3.257 -12.882 -15.502 1.00 0.00 P ATOM 772 OP1 U A 25 4.627 -13.268 -15.909 1.00 0.00 O ATOM 773 OP2 U A 25 2.346 -13.895 -14.925 1.00 0.00 O ATOM 774 O5' U A 25 3.366 -11.654 -14.467 1.00 0.00 O ATOM 775 C5' U A 25 4.495 -10.777 -14.500 1.00 0.00 C ATOM 776 C4' U A 25 4.265 -9.534 -13.646 1.00 0.00 C ATOM 777 O4' U A 25 2.928 -9.063 -13.848 1.00 0.00 O ATOM 778 C3' U A 25 4.355 -9.765 -12.148 1.00 0.00 C ATOM 779 O3' U A 25 5.700 -9.482 -11.755 1.00 0.00 O ATOM 780 C2' U A 25 3.479 -8.661 -11.582 1.00 0.00 C ATOM 781 O2' U A 25 4.193 -7.423 -11.541 1.00 0.00 O ATOM 782 C1' U A 25 2.354 -8.600 -12.612 1.00 0.00 C ATOM 783 N1 U A 25 1.219 -9.480 -12.253 1.00 0.00 N ATOM 784 C2 U A 25 0.308 -9.007 -11.325 1.00 0.00 C ATOM 785 O2 U A 25 0.413 -7.900 -10.802 1.00 0.00 O ATOM 786 N3 U A 25 -0.736 -9.857 -11.015 1.00 0.00 N ATOM 787 C4 U A 25 -0.945 -11.117 -11.542 1.00 0.00 C ATOM 788 O4 U A 25 -1.916 -11.781 -11.184 1.00 0.00 O ATOM 789 C5 U A 25 0.047 -11.540 -12.503 1.00 0.00 C ATOM 790 C6 U A 25 1.081 -10.721 -12.821 1.00 0.00 C ATOM 0 H5' U A 25 4.696 -10.480 -15.529 1.00 0.00 H new ATOM 0 H5'' U A 25 5.378 -11.306 -14.143 1.00 0.00 H new ATOM 0 H4' U A 25 5.049 -8.843 -13.956 1.00 0.00 H new ATOM 0 H3' U A 25 4.071 -10.769 -11.832 1.00 0.00 H new ATOM 0 H2' U A 25 3.139 -8.840 -10.562 1.00 0.00 H new ATOM 0 HO2' U A 25 5.150 -7.593 -11.667 1.00 0.00 H new ATOM 0 H1' U A 25 1.962 -7.585 -12.674 1.00 0.00 H new ATOM 0 H3 U A 25 -1.417 -9.523 -10.333 1.00 0.00 H new ATOM 0 H5 U A 25 -0.035 -12.511 -12.970 1.00 0.00 H new ATOM 0 H6 U A 25 1.814 -11.055 -13.540 1.00 0.00 H new ATOM 801 P C A 26 6.485 -10.470 -10.755 1.00 0.00 P ATOM 802 OP1 C A 26 7.928 -10.154 -10.828 1.00 0.00 O ATOM 803 OP2 C A 26 6.018 -11.852 -11.008 1.00 0.00 O ATOM 804 O5' C A 26 5.941 -10.011 -9.311 1.00 0.00 O ATOM 805 C5' C A 26 6.208 -8.694 -8.822 1.00 0.00 C ATOM 806 C4' C A 26 5.383 -8.377 -7.580 1.00 0.00 C ATOM 807 O4' C A 26 3.998 -8.358 -7.922 1.00 0.00 O ATOM 808 C3' C A 26 5.463 -9.413 -6.476 1.00 0.00 C ATOM 809 O3' C A 26 6.545 -9.038 -5.621 1.00 0.00 O ATOM 810 C2' C A 26 4.175 -9.184 -5.699 1.00 0.00 C ATOM 811 O2' C A 26 4.344 -8.126 -4.752 1.00 0.00 O ATOM 812 C1' C A 26 3.194 -8.766 -6.801 1.00 0.00 C ATOM 813 N1 C A 26 2.321 -9.885 -7.224 1.00 0.00 N ATOM 814 C2 C A 26 1.182 -10.135 -6.471 1.00 0.00 C ATOM 815 O2 C A 26 0.922 -9.436 -5.494 1.00 0.00 O ATOM 816 N3 C A 26 0.367 -11.163 -6.839 1.00 0.00 N ATOM 817 C4 C A 26 0.660 -11.918 -7.906 1.00 0.00 C ATOM 818 N4 C A 26 -0.176 -12.909 -8.216 1.00 0.00 N ATOM 819 C5 C A 26 1.832 -11.667 -8.686 1.00 0.00 C ATOM 820 C6 C A 26 2.630 -10.648 -8.313 1.00 0.00 C ATOM 0 H5' C A 26 5.988 -7.965 -9.601 1.00 0.00 H new ATOM 0 H5'' C A 26 7.269 -8.600 -8.588 1.00 0.00 H new ATOM 0 H4' C A 26 5.790 -7.429 -7.228 1.00 0.00 H new ATOM 0 H3' C A 26 5.596 -10.435 -6.831 1.00 0.00 H new ATOM 0 H2' C A 26 3.848 -10.053 -5.128 1.00 0.00 H new ATOM 0 HO2' C A 26 5.299 -7.934 -4.643 1.00 0.00 H new ATOM 0 H1' C A 26 2.545 -7.972 -6.432 1.00 0.00 H new ATOM 0 H41 C A 26 0.015 -13.504 -9.022 1.00 0.00 H new ATOM 0 H42 C A 26 -1.007 -13.072 -7.647 1.00 0.00 H new ATOM 0 H5 C A 26 2.070 -12.275 -9.546 1.00 0.00 H new ATOM 0 H6 C A 26 3.523 -10.433 -8.881 1.00 0.00 H new ATOM 832 P C A 27 7.355 -10.157 -4.793 1.00 0.00 P ATOM 833 OP1 C A 27 8.298 -9.469 -3.883 1.00 0.00 O ATOM 834 OP2 C A 27 7.859 -11.167 -5.750 1.00 0.00 O ATOM 835 O5' C A 27 6.200 -10.839 -3.902 1.00 0.00 O ATOM 836 C5' C A 27 5.635 -10.140 -2.790 1.00 0.00 C ATOM 837 C4' C A 27 5.051 -11.102 -1.759 1.00 0.00 C ATOM 838 O4' C A 27 3.723 -11.455 -2.143 1.00 0.00 O ATOM 839 C3' C A 27 5.766 -12.439 -1.656 1.00 0.00 C ATOM 840 O3' C A 27 6.899 -12.339 -0.790 1.00 0.00 O ATOM 841 C2' C A 27 4.685 -13.313 -1.030 1.00 0.00 C ATOM 842 O2' C A 27 4.652 -13.127 0.387 1.00 0.00 O ATOM 843 C1' C A 27 3.404 -12.773 -1.671 1.00 0.00 C ATOM 844 N1 C A 27 2.956 -13.599 -2.815 1.00 0.00 N ATOM 845 C2 C A 27 2.310 -14.793 -2.529 1.00 0.00 C ATOM 846 O2 C A 27 2.127 -15.133 -1.362 1.00 0.00 O ATOM 847 N3 C A 27 1.888 -15.572 -3.564 1.00 0.00 N ATOM 848 C4 C A 27 2.092 -15.193 -4.832 1.00 0.00 C ATOM 849 N4 C A 27 1.654 -15.998 -5.801 1.00 0.00 N ATOM 850 C5 C A 27 2.758 -13.964 -5.135 1.00 0.00 C ATOM 851 C6 C A 27 3.171 -13.202 -4.104 1.00 0.00 C ATOM 0 H5' C A 27 4.854 -9.466 -3.142 1.00 0.00 H new ATOM 0 H5'' C A 27 6.401 -9.523 -2.320 1.00 0.00 H new ATOM 0 H4' C A 27 5.135 -10.566 -0.813 1.00 0.00 H new ATOM 0 H3' C A 27 6.152 -12.815 -2.603 1.00 0.00 H new ATOM 0 H2' C A 27 4.837 -14.380 -1.194 1.00 0.00 H new ATOM 0 HO2' C A 27 5.542 -12.864 0.703 1.00 0.00 H new ATOM 0 HO3' C A 27 7.346 -13.209 -0.734 1.00 0.00 H new ATOM 0 H1' C A 27 2.595 -12.781 -0.941 1.00 0.00 H new ATOM 0 H41 C A 27 1.792 -15.741 -6.779 1.00 0.00 H new ATOM 0 H42 C A 27 1.181 -16.870 -5.564 1.00 0.00 H new ATOM 0 H5 C A 27 2.924 -13.657 -6.157 1.00 0.00 H new ATOM 0 H6 C A 27 3.677 -12.268 -4.298 1.00 0.00 H new TER 864 C A 27 END