USER MOD reduce.3.24.130724 H: found=0, std=0, add=344, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 345 hydrogens (30 hets) HEADER HIV-1 19-DEC-03 1UUI TITLE NMR STRUCTURE OF A SYNTHETIC SMALL MOLECULE, RBT158, BOUND TITLE 2 TO HIV-1 TAR RNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-R(*GP*GP*CP*AP*GP*AP*UP*CP*UP*GP*AP*GP*CP* COMPND 3 CP*UP*GP*GP*GP*AP*GP*CP*UP*CP*UP*CP*UP*GP*CP*C)-3'; COMPND 4 CHAIN: B; COMPND 5 FRAGMENT: HIV_1 TAR BULGED STEM LOOP; COMPND 6 SYNONYM: HIV-1 TAR RNA; COMPND 7 OTHER_DETAILS: BULGED STEM LOOP REGION FROM 5'LTR OF HIV-1 COMPND 8 MRNA-BINDING SITE FOR TRANSCRIPTIONAL ACTIVATOR PROTEIN COMPND 9 TAT. SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 SOURCE 4 (CLONE 12); SOURCE 5 ORGANISM_TAXID: 11679; SOURCE 6 OTHER_DETAILS: 29 NUCLEOTIDE SEQUENCE COMPRSISING PRIMARY SOURCE 7 BINDING SITE OF HIV-1 TAT, SYNTHESIZED USING T7 RNA SOURCE 8 POLYMERASE OFF OF A DNA TEMPLATE KEYWDS HIV-1, TAR RNA, DRUG DESIGN, LIGAND-RNA INTERACTION, RNA KEYWDS 2 BULGE, INHIBITOR EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR B.DAVIS,M.AFSHAR,G.VARANI,J.KARN,A.I.H.MURCHIE,G.LENTZEN, AUTHOR 2 M.J.DRYSDALE,A.J.POTTER,J.BOWER,F.ABOUL-ELA REVDAT 2 24-FEB-09 1UUI 1 VERSN REVDAT 1 12-FEB-04 1UUI 0 JRNL AUTH B.DAVIS,M.AFSHAR,G.VARANI,A.I.H.MURCHIE,J.KARN, JRNL AUTH 2 G.LENTZEN,M.J.DRYSDALE,J.BOWER,A.J.POTTER, JRNL AUTH 3 F.ABOUL-ELA JRNL TITL RATIONAL DESIGN OF INHIBITORS OF HIV-1 TAR RNA JRNL TITL 2 THROUGH THE STABILISATION OF ELECTROSTATIC "HOT JRNL TITL 3 SPOTS" JRNL REF J.MOL.BIOL. V. 336 343 2004 JRNL REFN ISSN 0022-2836 JRNL PMID 14757049 JRNL DOI 10.1016/J.JMB.2003.12.046 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH F.ABOUL-ELA,J.JKARN,G.VARANI REMARK 1 TITL THE STRUCTURE OF THE HUMAN IMMUNODEFICIENCY VIRUS REMARK 1 TITL 2 TYPE-1 TAR RNA REVEALS PRINCIPLES OF RNA REMARK 1 TITL 3 RECOGNITION BY TAT PROTEIN REMARK 1 REF J.MOL.BIOL. V. 253 313 1995 REMARK 1 REFN ISSN 0022-2836 REMARK 1 PMID 7563092 REMARK 1 DOI 10.1006/JMBI.1995.0555 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT INCLUDED A NUMBER OF REMARK 3 MODELLING CONSTRAINTS BASED UPON PREVIOUSLY PUBLISHED DATA, AS REMARK 3 WELL AS FINAL GENTLE REFINEMENT STEP USING CHARMM. DETAILS CAN REMARK 3 BE FOUND IN THE JOURNAL CITATION ABOVE REMARK 4 REMARK 4 1UUI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 05-JAN-04. REMARK 100 THE PDBE ID CODE IS EBI-14258. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.1 REMARK 210 IONIC STRENGTH : 20 REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, TOCSY, COSY, ROESY REMARK 210 SPECTROMETER FIELD STRENGTH : 800; 600; 600; 500 REMARK 210 SPECTROMETER MODEL : DRX800; DRX600; DMX600; AMX500 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XPLOR/CHARMM REMARK 210 METHOD USED : NOE-RESTRAINED DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRRAINT REMARK 210 VIOLATION ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR NMR REMARK 210 SPECTROSCOPY, DETECTING INTERMOLECULAR NOES. RNA REMARK 210 INTRAMOLECULAR RESTRAINTS WERE AS IN ABOUL-ELA ET AL, JMB REMARK 210 1995, AS THE NMR SPECTRA FOR THE RNA AS ABOUND BY THE REMARK 210 LIGAND RBT203 SHOWED SIMILAR NOE AND CHEMICAL SHIFT REMARK 210 PATTERNS TO THE LATTER REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 G B 17 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G B 17 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G B 18 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G B 18 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 A B 20 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 G B 21 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G B 21 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 A B 22 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 G B 26 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G B 26 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 A B 27 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 G B 28 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G B 28 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G B 32 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G B 32 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G B 33 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G B 33 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G B 34 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G B 34 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 A B 35 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 G B 36 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G B 36 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G B 43 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G B 43 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE P12 B1046 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1UTS RELATED DB: PDB REMARK 900 DESIGNED HIV-1 TAR BINDING LIGAND REMARK 900 RELATED ID: 1UUD RELATED DB: PDB REMARK 900 DESIGNED HIV-1 TAR BINDING LIGAND DBREF 1UUI B 17 45 PDB 1UUI 1UUI 17 45 SEQRES 1 B 29 G G C A G A U C U G A G C SEQRES 2 B 29 C U G G G A G C U C U C U SEQRES 3 B 29 G C C HET P12 B1046 53 HETNAM P12 4-[AMINO(IMINO)METHYL]-1-[2-(3- HETNAM 2 P12 AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1- HETNAM 3 P12 IUM HETSYN P12 RBT205 INHIBITOR FORMUL 2 P12 C16 H29 N5 O2 SITE *** AC1 7 A B 22 U B 23 G B 26 A B 27 SITE *** AC1 7 C B 37 U B 38 C B 39 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 : B 17 G O2' : rot -26:sc= 0.301 USER MOD Single : B 17 G O5' : rot 26:sc= 0.406 USER MOD Single : B 18 G O2' : rot -12:sc= 0.284 USER MOD Single : B 19 C O2' : rot 3:sc= -2.16! USER MOD Single : B 20 A O2' : rot -18:sc= 0.46 USER MOD Single : B 21 G O2' : rot -7:sc= -1.29 USER MOD Single : B 22 A O2' : rot -69:sc= 1.13 USER MOD Single : B 23 U O2' : rot -3:sc= 0.545 USER MOD Single : B 24 C O2' : rot -19:sc= 0.366 USER MOD Single : B 25 U O2' : rot 36:sc= 0.179 USER MOD Single : B 26 G O2' : rot -21:sc= 0.352 USER MOD Single : B 27 A O2' : rot 180:sc= -4.25! USER MOD Single : B 28 G O2' : rot -3:sc= 0.217 USER MOD Single : B 29 C O2' : rot -17:sc= 0.366 USER MOD Single : B 30 C O2' : rot -15:sc= 0.864 USER MOD Single : B 31 U O2' : rot 12:sc= 0.832 USER MOD Single : B 32 G O2' : rot 28:sc= 0.285 USER MOD Single : B 33 G O2' : rot 111:sc= -1.76! USER MOD Single : B 34 G O2' : rot -5:sc= -3.27! USER MOD Single : B 35 A O2' : rot 174:sc= -4.42! USER MOD Single : B 36 G O2' : rot -12:sc= 0.229 USER MOD Single : B 37 C O2' : rot -130:sc= 0.737 USER MOD Single : B 38 U O2' : rot -18:sc= 0.305 USER MOD Single : B 39 C O2' : rot -15:sc= 0.37 USER MOD Single : B 40 U O2' : rot -10:sc= -1.04! USER MOD Single : B 41 C O2' : rot 10:sc= -0.953 USER MOD Single : B 42 U O2' : rot -10:sc= 0.256 USER MOD Single : B 43 G O2' : rot 0:sc= -0.377 USER MOD Single : B 44 C O2' : rot 1:sc= -0.854 USER MOD Single : B 45 C O2' : rot -19:sc= 0.176 USER MOD Single : B 45 C O3' : rot 180:sc= 0.167 USER MOD Single : B1046 P12 NE :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1046 P12 NH1 :NH3+ -132:sc= -0.647! (180deg=-3.35!) USER MOD ----------------------------------------------------------------- ATOM 1 O5' G B 17 -23.614 -9.800 8.024 1.00 0.00 O ATOM 2 C5' G B 17 -24.409 -10.124 6.875 1.00 0.00 C ATOM 3 C4' G B 17 -25.867 -9.728 7.049 1.00 0.00 C ATOM 4 O4' G B 17 -26.501 -10.497 8.078 1.00 0.00 O ATOM 5 C3' G B 17 -25.993 -8.273 7.474 1.00 0.00 C ATOM 6 O3' G B 17 -26.185 -7.480 6.297 1.00 0.00 O ATOM 7 C2' G B 17 -27.271 -8.268 8.291 1.00 0.00 C ATOM 8 O2' G B 17 -28.429 -8.148 7.457 1.00 0.00 O ATOM 9 C1' G B 17 -27.210 -9.628 8.976 1.00 0.00 C ATOM 10 N9 G B 17 -26.517 -9.542 10.276 1.00 0.00 N ATOM 11 C8 G B 17 -25.348 -10.105 10.668 1.00 0.00 C ATOM 12 N7 G B 17 -24.952 -9.886 11.877 1.00 0.00 N ATOM 13 C5 G B 17 -25.978 -9.073 12.370 1.00 0.00 C ATOM 14 C6 G B 17 -26.136 -8.488 13.656 1.00 0.00 C ATOM 15 O6 G B 17 -25.401 -8.575 14.620 1.00 0.00 O ATOM 16 N1 G B 17 -27.306 -7.744 13.736 1.00 0.00 N ATOM 17 C2 G B 17 -28.215 -7.578 12.710 1.00 0.00 C ATOM 18 N2 G B 17 -29.279 -6.822 12.982 1.00 0.00 N ATOM 19 N3 G B 17 -28.075 -8.126 11.497 1.00 0.00 N ATOM 20 C4 G B 17 -26.941 -8.857 11.395 1.00 0.00 C ATOM 0 H5' G B 17 -24.347 -11.195 6.684 1.00 0.00 H new ATOM 0 H5'' G B 17 -24.000 -9.619 6.000 1.00 0.00 H new ATOM 0 H4' G B 17 -26.341 -9.902 6.083 1.00 0.00 H new ATOM 0 H3' G B 17 -25.130 -7.887 8.017 1.00 0.00 H new ATOM 0 H2' G B 17 -27.347 -7.430 8.984 1.00 0.00 H new ATOM 0 HO2' G B 17 -28.186 -7.692 6.624 1.00 0.00 H new ATOM 0 HO5' G B 17 -24.186 -9.770 8.819 1.00 0.00 H new ATOM 0 H1' G B 17 -28.212 -10.003 9.186 1.00 0.00 H new ATOM 0 H8 G B 17 -24.768 -10.716 9.992 1.00 0.00 H new ATOM 0 H1 G B 17 -27.510 -7.284 14.623 1.00 0.00 H new ATOM 0 H21 G B 17 -29.987 -6.661 12.266 1.00 0.00 H new ATOM 0 H22 G B 17 -29.385 -6.404 13.907 1.00 0.00 H new ATOM 33 P G B 18 -25.665 -5.955 6.233 1.00 0.00 P ATOM 34 OP1 G B 18 -25.851 -5.461 4.850 1.00 0.00 O ATOM 35 OP2 G B 18 -24.327 -5.897 6.863 1.00 0.00 O ATOM 36 O5' G B 18 -26.705 -5.181 7.188 1.00 0.00 O ATOM 37 C5' G B 18 -27.942 -4.688 6.654 1.00 0.00 C ATOM 38 C4' G B 18 -28.697 -3.803 7.636 1.00 0.00 C ATOM 39 O4' G B 18 -29.019 -4.516 8.834 1.00 0.00 O ATOM 40 C3' G B 18 -27.854 -2.617 8.078 1.00 0.00 C ATOM 41 O3' G B 18 -28.152 -1.505 7.230 1.00 0.00 O ATOM 42 C2' G B 18 -28.391 -2.321 9.464 1.00 0.00 C ATOM 43 O2' G B 18 -29.566 -1.502 9.410 1.00 0.00 O ATOM 44 C1' G B 18 -28.704 -3.716 9.987 1.00 0.00 C ATOM 45 N9 G B 18 -27.548 -4.269 10.714 1.00 0.00 N ATOM 46 C8 G B 18 -26.629 -5.180 10.310 1.00 0.00 C ATOM 47 N7 G B 18 -25.698 -5.502 11.143 1.00 0.00 N ATOM 48 C5 G B 18 -26.022 -4.712 12.250 1.00 0.00 C ATOM 49 C6 G B 18 -25.375 -4.603 13.510 1.00 0.00 C ATOM 50 O6 G B 18 -24.383 -5.185 13.901 1.00 0.00 O ATOM 51 N1 G B 18 -26.022 -3.694 14.337 1.00 0.00 N ATOM 52 C2 G B 18 -27.152 -2.975 14.000 1.00 0.00 C ATOM 53 N2 G B 18 -27.624 -2.148 14.932 1.00 0.00 N ATOM 54 N3 G B 18 -27.767 -3.072 12.817 1.00 0.00 N ATOM 55 C4 G B 18 -27.154 -3.953 11.994 1.00 0.00 C ATOM 0 H5' G B 18 -28.573 -5.531 6.373 1.00 0.00 H new ATOM 0 H5'' G B 18 -27.740 -4.123 5.744 1.00 0.00 H new ATOM 0 H4' G B 18 -29.595 -3.477 7.111 1.00 0.00 H new ATOM 0 H3' G B 18 -26.780 -2.803 8.048 1.00 0.00 H new ATOM 0 H2' G B 18 -27.698 -1.763 10.093 1.00 0.00 H new ATOM 0 HO2' G B 18 -29.670 -1.138 8.506 1.00 0.00 H new ATOM 0 H1' G B 18 -29.536 -3.700 10.690 1.00 0.00 H new ATOM 0 H8 G B 18 -26.675 -5.621 9.325 1.00 0.00 H new ATOM 0 H1 G B 18 -25.631 -3.546 15.268 1.00 0.00 H new ATOM 0 H21 G B 18 -28.456 -1.589 14.744 1.00 0.00 H new ATOM 0 H22 G B 18 -27.153 -2.074 15.834 1.00 0.00 H new ATOM 67 P C B 19 -27.030 -0.391 6.922 1.00 0.00 P ATOM 68 OP1 C B 19 -27.578 0.554 5.924 1.00 0.00 O ATOM 69 OP2 C B 19 -25.750 -1.084 6.658 1.00 0.00 O ATOM 70 O5' C B 19 -26.905 0.380 8.331 1.00 0.00 O ATOM 71 C5' C B 19 -27.893 1.336 8.723 1.00 0.00 C ATOM 72 C4' C B 19 -27.600 1.917 10.104 1.00 0.00 C ATOM 73 O4' C B 19 -27.575 0.899 11.107 1.00 0.00 O ATOM 74 C3' C B 19 -26.225 2.559 10.152 1.00 0.00 C ATOM 75 O3' C B 19 -26.352 3.938 9.795 1.00 0.00 O ATOM 76 C2' C B 19 -25.868 2.477 11.625 1.00 0.00 C ATOM 77 O2' C B 19 -26.391 3.592 12.355 1.00 0.00 O ATOM 78 C1' C B 19 -26.528 1.168 12.055 1.00 0.00 C ATOM 79 N1 C B 19 -25.542 0.069 12.084 1.00 0.00 N ATOM 80 C2 C B 19 -24.762 -0.067 13.225 1.00 0.00 C ATOM 81 O2 C B 19 -24.901 0.701 14.158 1.00 0.00 O ATOM 82 N3 C B 19 -23.847 -1.074 13.264 1.00 0.00 N ATOM 83 C4 C B 19 -23.700 -1.912 12.229 1.00 0.00 C ATOM 84 N4 C B 19 -22.791 -2.884 12.301 1.00 0.00 N ATOM 85 C5 C B 19 -24.501 -1.775 11.052 1.00 0.00 C ATOM 86 C6 C B 19 -25.405 -0.776 11.022 1.00 0.00 C ATOM 0 H5' C B 19 -28.875 0.863 8.728 1.00 0.00 H new ATOM 0 H5'' C B 19 -27.931 2.142 7.990 1.00 0.00 H new ATOM 0 H4' C B 19 -28.392 2.643 10.289 1.00 0.00 H new ATOM 0 H3' C B 19 -25.496 2.091 9.490 1.00 0.00 H new ATOM 0 H2' C B 19 -24.794 2.502 11.811 1.00 0.00 H new ATOM 0 HO2' C B 19 -26.914 4.161 11.753 1.00 0.00 H new ATOM 0 H1' C B 19 -26.935 1.249 13.063 1.00 0.00 H new ATOM 0 H41 C B 19 -22.670 -3.528 11.519 1.00 0.00 H new ATOM 0 H42 C B 19 -22.216 -2.984 13.138 1.00 0.00 H new ATOM 0 H5 C B 19 -24.385 -2.449 10.216 1.00 0.00 H new ATOM 0 H6 C B 19 -26.027 -0.643 10.149 1.00 0.00 H new ATOM 98 P A B 20 -25.094 4.744 9.193 1.00 0.00 P ATOM 99 OP1 A B 20 -25.522 6.135 8.922 1.00 0.00 O ATOM 100 OP2 A B 20 -24.500 3.930 8.108 1.00 0.00 O ATOM 101 O5' A B 20 -24.062 4.765 10.429 1.00 0.00 O ATOM 102 C5' A B 20 -24.350 5.534 11.599 1.00 0.00 C ATOM 103 C4' A B 20 -23.338 5.274 12.711 1.00 0.00 C ATOM 104 O4' A B 20 -23.317 3.903 13.087 1.00 0.00 O ATOM 105 C3' A B 20 -21.923 5.571 12.254 1.00 0.00 C ATOM 106 O3' A B 20 -21.634 6.942 12.546 1.00 0.00 O ATOM 107 C2' A B 20 -21.066 4.696 13.162 1.00 0.00 C ATOM 108 O2' A B 20 -20.607 5.427 14.305 1.00 0.00 O ATOM 109 C1' A B 20 -22.011 3.560 13.571 1.00 0.00 C ATOM 110 N9 A B 20 -21.561 2.273 13.007 1.00 0.00 N ATOM 111 C8 A B 20 -22.052 1.569 11.956 1.00 0.00 C ATOM 112 N7 A B 20 -21.481 0.447 11.671 1.00 0.00 N ATOM 113 C5 A B 20 -20.481 0.384 12.646 1.00 0.00 C ATOM 114 C6 A B 20 -19.491 -0.563 12.926 1.00 0.00 C ATOM 115 N6 A B 20 -19.335 -1.684 12.221 1.00 0.00 N ATOM 116 N1 A B 20 -18.669 -0.312 13.961 1.00 0.00 N ATOM 117 C2 A B 20 -18.810 0.803 14.680 1.00 0.00 C ATOM 118 N3 A B 20 -19.712 1.765 14.503 1.00 0.00 N ATOM 119 C4 A B 20 -20.523 1.491 13.462 1.00 0.00 C ATOM 0 H5' A B 20 -25.351 5.293 11.955 1.00 0.00 H new ATOM 0 H5'' A B 20 -24.348 6.594 11.347 1.00 0.00 H new ATOM 0 H4' A B 20 -23.645 5.918 13.535 1.00 0.00 H new ATOM 0 H3' A B 20 -21.760 5.389 11.192 1.00 0.00 H new ATOM 0 H2' A B 20 -20.164 4.335 12.669 1.00 0.00 H new ATOM 0 HO2' A B 20 -20.681 6.388 14.130 1.00 0.00 H new ATOM 0 H1' A B 20 -22.023 3.442 14.654 1.00 0.00 H new ATOM 0 H8 A B 20 -22.889 1.934 11.380 1.00 0.00 H new ATOM 0 H61 A B 20 -18.596 -2.343 12.467 1.00 0.00 H new ATOM 0 H62 A B 20 -19.955 -1.883 11.436 1.00 0.00 H new ATOM 0 H2 A B 20 -18.115 0.940 15.496 1.00 0.00 H new ATOM 131 P G B 21 -20.649 7.789 11.596 1.00 0.00 P ATOM 132 OP1 G B 21 -20.459 9.127 12.200 1.00 0.00 O ATOM 133 OP2 G B 21 -21.133 7.671 10.202 1.00 0.00 O ATOM 134 O5' G B 21 -19.262 6.980 11.717 1.00 0.00 O ATOM 135 C5' G B 21 -18.208 7.465 12.561 1.00 0.00 C ATOM 136 C4' G B 21 -17.366 6.339 13.141 1.00 0.00 C ATOM 137 O4' G B 21 -18.009 5.083 12.996 1.00 0.00 O ATOM 138 C3' G B 21 -16.047 6.202 12.396 1.00 0.00 C ATOM 139 O3' G B 21 -15.040 6.891 13.142 1.00 0.00 O ATOM 140 C2' G B 21 -15.730 4.705 12.440 1.00 0.00 C ATOM 141 O2' G B 21 -14.624 4.436 13.309 1.00 0.00 O ATOM 142 C1' G B 21 -17.016 4.058 12.964 1.00 0.00 C ATOM 143 N9 G B 21 -17.435 2.942 12.095 1.00 0.00 N ATOM 144 C8 G B 21 -18.446 2.880 11.194 1.00 0.00 C ATOM 145 N7 G B 21 -18.606 1.774 10.548 1.00 0.00 N ATOM 146 C5 G B 21 -17.577 0.986 11.074 1.00 0.00 C ATOM 147 C6 G B 21 -17.213 -0.354 10.772 1.00 0.00 C ATOM 148 O6 G B 21 -17.728 -1.115 9.978 1.00 0.00 O ATOM 149 N1 G B 21 -16.121 -0.767 11.526 1.00 0.00 N ATOM 150 C2 G B 21 -15.457 0.008 12.456 1.00 0.00 C ATOM 151 N2 G B 21 -14.431 -0.569 13.080 1.00 0.00 N ATOM 152 N3 G B 21 -15.794 1.270 12.745 1.00 0.00 N ATOM 153 C4 G B 21 -16.856 1.695 12.023 1.00 0.00 C ATOM 0 H5' G B 21 -18.637 8.050 13.374 1.00 0.00 H new ATOM 0 H5'' G B 21 -17.568 8.136 11.989 1.00 0.00 H new ATOM 0 H4' G B 21 -17.215 6.593 14.190 1.00 0.00 H new ATOM 0 H3' G B 21 -16.090 6.598 11.381 1.00 0.00 H new ATOM 0 H2' G B 21 -15.439 4.315 11.464 1.00 0.00 H new ATOM 0 HO2' G B 21 -14.226 5.282 13.603 1.00 0.00 H new ATOM 0 H1' G B 21 -16.863 3.638 13.958 1.00 0.00 H new ATOM 0 H8 G B 21 -19.095 3.726 11.023 1.00 0.00 H new ATOM 0 H1 G B 21 -15.783 -1.718 11.381 1.00 0.00 H new ATOM 0 H21 G B 21 -13.900 -0.048 13.778 1.00 0.00 H new ATOM 0 H22 G B 21 -14.176 -1.532 12.860 1.00 0.00 H new ATOM 165 P A B 22 -13.792 7.577 12.391 1.00 0.00 P ATOM 166 OP1 A B 22 -13.207 8.592 13.296 1.00 0.00 O ATOM 167 OP2 A B 22 -14.227 7.966 11.030 1.00 0.00 O ATOM 168 O5' A B 22 -12.748 6.359 12.258 1.00 0.00 O ATOM 169 C5' A B 22 -12.875 5.405 11.200 1.00 0.00 C ATOM 170 C4' A B 22 -12.469 4.006 11.656 1.00 0.00 C ATOM 171 O4' A B 22 -13.458 3.045 11.313 1.00 0.00 O ATOM 172 C3' A B 22 -11.187 3.550 10.963 1.00 0.00 C ATOM 173 O3' A B 22 -10.129 3.581 11.924 1.00 0.00 O ATOM 174 C2' A B 22 -11.435 2.088 10.576 1.00 0.00 C ATOM 175 O2' A B 22 -10.444 1.226 11.147 1.00 0.00 O ATOM 176 C1' A B 22 -12.821 1.784 11.140 1.00 0.00 C ATOM 177 N9 A B 22 -13.588 0.921 10.223 1.00 0.00 N ATOM 178 C8 A B 22 -14.752 1.166 9.572 1.00 0.00 C ATOM 179 N7 A B 22 -15.219 0.232 8.814 1.00 0.00 N ATOM 180 C5 A B 22 -14.254 -0.767 8.970 1.00 0.00 C ATOM 181 C6 A B 22 -14.125 -2.054 8.435 1.00 0.00 C ATOM 182 N6 A B 22 -15.011 -2.583 7.591 1.00 0.00 N ATOM 183 N1 A B 22 -13.049 -2.772 8.801 1.00 0.00 N ATOM 184 C2 A B 22 -12.149 -2.259 9.642 1.00 0.00 C ATOM 185 N3 A B 22 -12.172 -1.056 10.207 1.00 0.00 N ATOM 186 C4 A B 22 -13.258 -0.356 9.826 1.00 0.00 C ATOM 0 H5' A B 22 -12.253 5.709 10.358 1.00 0.00 H new ATOM 0 H5'' A B 22 -13.906 5.388 10.845 1.00 0.00 H new ATOM 0 H4' A B 22 -12.336 4.069 12.736 1.00 0.00 H new ATOM 0 H3' A B 22 -10.930 4.172 10.105 1.00 0.00 H new ATOM 0 H2' A B 22 -11.378 1.927 9.500 1.00 0.00 H new ATOM 0 HO2' A B 22 -9.579 1.394 10.719 1.00 0.00 H new ATOM 0 H1' A B 22 -12.756 1.242 12.083 1.00 0.00 H new ATOM 0 H8 A B 22 -15.269 2.108 9.684 1.00 0.00 H new ATOM 0 H61 A B 22 -14.871 -3.526 7.229 1.00 0.00 H new ATOM 0 H62 A B 22 -15.829 -2.044 7.307 1.00 0.00 H new ATOM 0 H2 A B 22 -11.309 -2.891 9.891 1.00 0.00 H new ATOM 198 P U B 23 -8.601 3.764 11.450 1.00 0.00 P ATOM 199 OP1 U B 23 -7.727 3.605 12.634 1.00 0.00 O ATOM 200 OP2 U B 23 -8.515 4.991 10.628 1.00 0.00 O ATOM 201 O5' U B 23 -8.378 2.494 10.485 1.00 0.00 O ATOM 202 C5' U B 23 -8.071 2.679 9.101 1.00 0.00 C ATOM 203 C4' U B 23 -6.565 2.726 8.863 1.00 0.00 C ATOM 204 O4' U B 23 -6.056 1.427 8.558 1.00 0.00 O ATOM 205 C3' U B 23 -6.225 3.631 7.678 1.00 0.00 C ATOM 206 O3' U B 23 -5.345 4.656 8.146 1.00 0.00 O ATOM 207 C2' U B 23 -5.444 2.752 6.703 1.00 0.00 C ATOM 208 O2' U B 23 -4.040 3.025 6.767 1.00 0.00 O ATOM 209 C1' U B 23 -5.753 1.334 7.168 1.00 0.00 C ATOM 210 N1 U B 23 -6.879 0.740 6.412 1.00 0.00 N ATOM 211 C2 U B 23 -6.740 -0.572 5.998 1.00 0.00 C ATOM 212 O2 U B 23 -5.741 -1.222 6.237 1.00 0.00 O ATOM 213 N3 U B 23 -7.804 -1.106 5.294 1.00 0.00 N ATOM 214 C4 U B 23 -8.981 -0.451 4.972 1.00 0.00 C ATOM 215 O4 U B 23 -9.853 -1.019 4.344 1.00 0.00 O ATOM 216 C5 U B 23 -9.042 0.914 5.442 1.00 0.00 C ATOM 217 C6 U B 23 -8.012 1.459 6.134 1.00 0.00 C ATOM 0 H5' U B 23 -8.525 3.605 8.747 1.00 0.00 H new ATOM 0 H5'' U B 23 -8.507 1.867 8.519 1.00 0.00 H new ATOM 0 H4' U B 23 -6.115 3.110 9.779 1.00 0.00 H new ATOM 0 H3' U B 23 -7.112 4.072 7.223 1.00 0.00 H new ATOM 0 H2' U B 23 -5.724 2.925 5.664 1.00 0.00 H new ATOM 0 HO2' U B 23 -3.878 3.762 7.392 1.00 0.00 H new ATOM 0 H1' U B 23 -4.901 0.677 6.992 1.00 0.00 H new ATOM 0 H3 U B 23 -7.713 -2.073 4.983 1.00 0.00 H new ATOM 0 H5 U B 23 -9.921 1.508 5.239 1.00 0.00 H new ATOM 0 H6 U B 23 -8.086 2.482 6.474 1.00 0.00 H new ATOM 228 P C B 24 -5.932 6.032 8.742 1.00 0.00 P ATOM 229 OP1 C B 24 -7.342 6.159 8.310 1.00 0.00 O ATOM 230 OP2 C B 24 -4.968 7.115 8.443 1.00 0.00 O ATOM 231 O5' C B 24 -5.913 5.765 10.329 1.00 0.00 O ATOM 232 C5' C B 24 -4.743 6.052 11.100 1.00 0.00 C ATOM 233 C4' C B 24 -3.777 4.871 11.113 1.00 0.00 C ATOM 234 O4' C B 24 -2.786 5.001 10.089 1.00 0.00 O ATOM 235 C3' C B 24 -3.013 4.804 12.426 1.00 0.00 C ATOM 236 O3' C B 24 -3.698 3.904 13.301 1.00 0.00 O ATOM 237 C2' C B 24 -1.690 4.173 12.030 1.00 0.00 C ATOM 238 O2' C B 24 -1.762 2.743 12.060 1.00 0.00 O ATOM 239 C1' C B 24 -1.484 4.691 10.610 1.00 0.00 C ATOM 240 N1 C B 24 -0.613 5.885 10.604 1.00 0.00 N ATOM 241 C2 C B 24 0.628 5.776 9.990 1.00 0.00 C ATOM 242 O2 C B 24 0.966 4.727 9.476 1.00 0.00 O ATOM 243 N3 C B 24 1.441 6.867 9.982 1.00 0.00 N ATOM 244 C4 C B 24 1.057 8.017 10.551 1.00 0.00 C ATOM 245 N4 C B 24 1.880 9.065 10.526 1.00 0.00 N ATOM 246 C5 C B 24 -0.220 8.135 11.184 1.00 0.00 C ATOM 247 C6 C B 24 -1.019 7.051 11.188 1.00 0.00 C ATOM 0 H5' C B 24 -5.031 6.299 12.122 1.00 0.00 H new ATOM 0 H5'' C B 24 -4.242 6.929 10.690 1.00 0.00 H new ATOM 0 H4' C B 24 -4.387 3.980 10.962 1.00 0.00 H new ATOM 0 H3' C B 24 -2.907 5.770 12.920 1.00 0.00 H new ATOM 0 H2' C B 24 -0.872 4.426 12.705 1.00 0.00 H new ATOM 0 HO2' C B 24 -2.529 2.465 12.603 1.00 0.00 H new ATOM 0 H1' C B 24 -0.989 3.942 9.992 1.00 0.00 H new ATOM 0 H41 C B 24 1.598 9.946 10.956 1.00 0.00 H new ATOM 0 H42 C B 24 2.792 8.986 10.077 1.00 0.00 H new ATOM 0 H5 C B 24 -0.533 9.061 11.643 1.00 0.00 H new ATOM 0 H6 C B 24 -1.990 7.104 11.658 1.00 0.00 H new ATOM 259 P U B 25 -4.193 4.395 14.752 1.00 0.00 P ATOM 260 OP1 U B 25 -5.630 4.739 14.659 1.00 0.00 O ATOM 261 OP2 U B 25 -3.226 5.395 15.258 1.00 0.00 O ATOM 262 O5' U B 25 -4.051 3.061 15.643 1.00 0.00 O ATOM 263 C5' U B 25 -5.186 2.225 15.882 1.00 0.00 C ATOM 264 C4' U B 25 -5.061 0.891 15.153 1.00 0.00 C ATOM 265 O4' U B 25 -5.545 -0.186 15.965 1.00 0.00 O ATOM 266 C3' U B 25 -5.899 0.888 13.873 1.00 0.00 C ATOM 267 O3' U B 25 -5.125 0.278 12.837 1.00 0.00 O ATOM 268 C2' U B 25 -7.073 -0.027 14.189 1.00 0.00 C ATOM 269 O2' U B 25 -7.514 -0.736 13.026 1.00 0.00 O ATOM 270 C1' U B 25 -6.483 -0.968 15.225 1.00 0.00 C ATOM 271 N1 U B 25 -7.532 -1.516 16.105 1.00 0.00 N ATOM 272 C2 U B 25 -8.002 -2.785 15.822 1.00 0.00 C ATOM 273 O2 U B 25 -7.578 -3.438 14.889 1.00 0.00 O ATOM 274 N3 U B 25 -8.985 -3.271 16.664 1.00 0.00 N ATOM 275 C4 U B 25 -9.532 -2.607 17.750 1.00 0.00 C ATOM 276 O4 U B 25 -10.396 -3.131 18.425 1.00 0.00 O ATOM 277 C5 U B 25 -8.983 -1.289 17.971 1.00 0.00 C ATOM 278 C6 U B 25 -8.018 -0.791 17.159 1.00 0.00 C ATOM 0 H5' U B 25 -6.091 2.736 15.555 1.00 0.00 H new ATOM 0 H5'' U B 25 -5.290 2.048 16.952 1.00 0.00 H new ATOM 0 H4' U B 25 -4.003 0.759 14.926 1.00 0.00 H new ATOM 0 H3' U B 25 -6.208 1.886 13.562 1.00 0.00 H new ATOM 0 H2' U B 25 -7.957 0.506 14.540 1.00 0.00 H new ATOM 0 HO2' U B 25 -6.741 -0.961 12.467 1.00 0.00 H new ATOM 0 H1' U B 25 -6.004 -1.828 14.757 1.00 0.00 H new ATOM 0 H3 U B 25 -9.341 -4.206 16.467 1.00 0.00 H new ATOM 0 H5 U B 25 -9.346 -0.692 18.794 1.00 0.00 H new ATOM 0 H6 U B 25 -7.625 0.197 17.348 1.00 0.00 H new ATOM 289 P G B 26 -5.203 0.829 11.326 1.00 0.00 P ATOM 290 OP1 G B 26 -4.982 2.293 11.354 1.00 0.00 O ATOM 291 OP2 G B 26 -6.422 0.279 10.694 1.00 0.00 O ATOM 292 O5' G B 26 -3.922 0.140 10.634 1.00 0.00 O ATOM 293 C5' G B 26 -4.031 -0.457 9.335 1.00 0.00 C ATOM 294 C4' G B 26 -3.804 -1.960 9.369 1.00 0.00 C ATOM 295 O4' G B 26 -4.907 -2.634 9.991 1.00 0.00 O ATOM 296 C3' G B 26 -3.695 -2.527 7.958 1.00 0.00 C ATOM 297 O3' G B 26 -2.311 -2.728 7.660 1.00 0.00 O ATOM 298 C2' G B 26 -4.361 -3.886 8.066 1.00 0.00 C ATOM 299 O2' G B 26 -3.434 -4.894 8.488 1.00 0.00 O ATOM 300 C1' G B 26 -5.432 -3.639 9.115 1.00 0.00 C ATOM 301 N9 G B 26 -6.693 -3.196 8.492 1.00 0.00 N ATOM 302 C8 G B 26 -7.309 -1.990 8.548 1.00 0.00 C ATOM 303 N7 G B 26 -8.418 -1.854 7.901 1.00 0.00 N ATOM 304 C5 G B 26 -8.576 -3.124 7.336 1.00 0.00 C ATOM 305 C6 G B 26 -9.610 -3.627 6.501 1.00 0.00 C ATOM 306 O6 G B 26 -10.594 -3.047 6.088 1.00 0.00 O ATOM 307 N1 G B 26 -9.388 -4.955 6.157 1.00 0.00 N ATOM 308 C2 G B 26 -8.306 -5.710 6.563 1.00 0.00 C ATOM 309 N2 G B 26 -8.276 -6.973 6.135 1.00 0.00 N ATOM 310 N3 G B 26 -7.328 -5.245 7.347 1.00 0.00 N ATOM 311 C4 G B 26 -7.524 -3.952 7.695 1.00 0.00 C ATOM 0 H5' G B 26 -3.305 0.003 8.664 1.00 0.00 H new ATOM 0 H5'' G B 26 -5.019 -0.250 8.925 1.00 0.00 H new ATOM 0 H4' G B 26 -2.882 -2.120 9.929 1.00 0.00 H new ATOM 0 H3' G B 26 -4.137 -1.885 7.196 1.00 0.00 H new ATOM 0 H2' G B 26 -4.756 -4.254 7.119 1.00 0.00 H new ATOM 0 HO2' G B 26 -2.519 -4.594 8.305 1.00 0.00 H new ATOM 0 H1' G B 26 -5.667 -4.553 9.661 1.00 0.00 H new ATOM 0 H8 G B 26 -6.887 -1.172 9.113 1.00 0.00 H new ATOM 0 H1 G B 26 -10.078 -5.407 5.558 1.00 0.00 H new ATOM 0 H21 G B 26 -7.503 -7.583 6.400 1.00 0.00 H new ATOM 0 H22 G B 26 -9.026 -7.329 5.543 1.00 0.00 H new ATOM 323 P A B 27 -1.772 -2.583 6.149 1.00 0.00 P ATOM 324 OP1 A B 27 -0.295 -2.670 6.174 1.00 0.00 O ATOM 325 OP2 A B 27 -2.432 -1.411 5.533 1.00 0.00 O ATOM 326 O5' A B 27 -2.343 -3.912 5.444 1.00 0.00 O ATOM 327 C5' A B 27 -1.507 -5.060 5.275 1.00 0.00 C ATOM 328 C4' A B 27 -2.328 -6.327 5.056 1.00 0.00 C ATOM 329 O4' A B 27 -3.650 -6.186 5.577 1.00 0.00 O ATOM 330 C3' A B 27 -2.497 -6.618 3.575 1.00 0.00 C ATOM 331 O3' A B 27 -1.458 -7.517 3.176 1.00 0.00 O ATOM 332 C2' A B 27 -3.824 -7.357 3.505 1.00 0.00 C ATOM 333 O2' A B 27 -3.639 -8.772 3.620 1.00 0.00 O ATOM 334 C1' A B 27 -4.603 -6.802 4.697 1.00 0.00 C ATOM 335 N9 A B 27 -5.622 -5.825 4.266 1.00 0.00 N ATOM 336 C8 A B 27 -5.733 -4.509 4.570 1.00 0.00 C ATOM 337 N7 A B 27 -6.757 -3.874 4.113 1.00 0.00 N ATOM 338 C5 A B 27 -7.421 -4.880 3.407 1.00 0.00 C ATOM 339 C6 A B 27 -8.605 -4.889 2.662 1.00 0.00 C ATOM 340 N6 A B 27 -9.378 -3.813 2.507 1.00 0.00 N ATOM 341 N1 A B 27 -8.971 -6.052 2.094 1.00 0.00 N ATOM 342 C2 A B 27 -8.220 -7.144 2.248 1.00 0.00 C ATOM 343 N3 A B 27 -7.083 -7.249 2.934 1.00 0.00 N ATOM 344 C4 A B 27 -6.737 -6.072 3.492 1.00 0.00 C ATOM 0 H5' A B 27 -0.875 -5.183 6.155 1.00 0.00 H new ATOM 0 H5'' A B 27 -0.843 -4.905 4.425 1.00 0.00 H new ATOM 0 H4' A B 27 -1.787 -7.127 5.562 1.00 0.00 H new ATOM 0 H3' A B 27 -2.463 -5.727 2.947 1.00 0.00 H new ATOM 0 H2' A B 27 -4.340 -7.211 2.556 1.00 0.00 H new ATOM 0 HO2' A B 27 -4.509 -9.221 3.573 1.00 0.00 H new ATOM 0 H1' A B 27 -5.137 -7.606 5.204 1.00 0.00 H new ATOM 0 H8 A B 27 -4.990 -4.010 5.174 1.00 0.00 H new ATOM 0 H61 A B 27 -10.232 -3.874 1.953 1.00 0.00 H new ATOM 0 H62 A B 27 -9.115 -2.929 2.943 1.00 0.00 H new ATOM 0 H2 A B 27 -8.573 -8.042 1.763 1.00 0.00 H new ATOM 356 P G B 28 -0.964 -7.571 1.645 1.00 0.00 P ATOM 357 OP1 G B 28 0.189 -8.497 1.562 1.00 0.00 O ATOM 358 OP2 G B 28 -0.833 -6.183 1.151 1.00 0.00 O ATOM 359 O5' G B 28 -2.215 -8.257 0.899 1.00 0.00 O ATOM 360 C5' G B 28 -2.620 -9.590 1.238 1.00 0.00 C ATOM 361 C4' G B 28 -3.953 -9.965 0.611 1.00 0.00 C ATOM 362 O4' G B 28 -4.987 -9.082 1.024 1.00 0.00 O ATOM 363 C3' G B 28 -3.910 -9.834 -0.898 1.00 0.00 C ATOM 364 O3' G B 28 -3.477 -11.082 -1.447 1.00 0.00 O ATOM 365 C2' G B 28 -5.372 -9.627 -1.270 1.00 0.00 C ATOM 366 O2' G B 28 -6.010 -10.870 -1.585 1.00 0.00 O ATOM 367 C1' G B 28 -5.976 -8.993 -0.010 1.00 0.00 C ATOM 368 N9 G B 28 -6.353 -7.590 -0.263 1.00 0.00 N ATOM 369 C8 G B 28 -5.752 -6.444 0.143 1.00 0.00 C ATOM 370 N7 G B 28 -6.271 -5.327 -0.243 1.00 0.00 N ATOM 371 C5 G B 28 -7.359 -5.766 -1.004 1.00 0.00 C ATOM 372 C6 G B 28 -8.336 -5.016 -1.709 1.00 0.00 C ATOM 373 O6 G B 28 -8.434 -3.809 -1.807 1.00 0.00 O ATOM 374 N1 G B 28 -9.255 -5.844 -2.342 1.00 0.00 N ATOM 375 C2 G B 28 -9.240 -7.224 -2.304 1.00 0.00 C ATOM 376 N2 G B 28 -10.215 -7.842 -2.970 1.00 0.00 N ATOM 377 N3 G B 28 -8.323 -7.938 -1.644 1.00 0.00 N ATOM 378 C4 G B 28 -7.417 -7.152 -1.019 1.00 0.00 C ATOM 0 H5' G B 28 -2.692 -9.681 2.322 1.00 0.00 H new ATOM 0 H5'' G B 28 -1.856 -10.294 0.910 1.00 0.00 H new ATOM 0 H4' G B 28 -4.144 -10.991 0.926 1.00 0.00 H new ATOM 0 H3' G B 28 -3.250 -9.042 -1.252 1.00 0.00 H new ATOM 0 H2' G B 28 -5.499 -9.007 -2.157 1.00 0.00 H new ATOM 0 HO2' G B 28 -5.351 -11.595 -1.547 1.00 0.00 H new ATOM 0 H1' G B 28 -6.885 -9.516 0.288 1.00 0.00 H new ATOM 0 H8 G B 28 -4.871 -6.465 0.767 1.00 0.00 H new ATOM 0 H1 G B 28 -10.000 -5.397 -2.877 1.00 0.00 H new ATOM 0 H21 G B 28 -10.259 -8.861 -2.980 1.00 0.00 H new ATOM 0 H22 G B 28 -10.917 -7.296 -3.469 1.00 0.00 H new ATOM 390 P C B 29 -2.746 -11.135 -2.881 1.00 0.00 P ATOM 391 OP1 C B 29 -2.277 -12.520 -3.110 1.00 0.00 O ATOM 392 OP2 C B 29 -1.788 -10.010 -2.955 1.00 0.00 O ATOM 393 O5' C B 29 -3.954 -10.837 -3.903 1.00 0.00 O ATOM 394 C5' C B 29 -4.807 -11.897 -4.342 1.00 0.00 C ATOM 395 C4' C B 29 -5.801 -11.422 -5.398 1.00 0.00 C ATOM 396 O4' C B 29 -6.640 -10.384 -4.891 1.00 0.00 O ATOM 397 C3' C B 29 -5.084 -10.821 -6.594 1.00 0.00 C ATOM 398 O3' C B 29 -4.887 -11.851 -7.566 1.00 0.00 O ATOM 399 C2' C B 29 -6.097 -9.832 -7.146 1.00 0.00 C ATOM 400 O2' C B 29 -6.974 -10.454 -8.091 1.00 0.00 O ATOM 401 C1' C B 29 -6.853 -9.380 -5.897 1.00 0.00 C ATOM 402 N1 C B 29 -6.369 -8.063 -5.438 1.00 0.00 N ATOM 403 C2 C B 29 -6.928 -6.932 -6.018 1.00 0.00 C ATOM 404 O2 C B 29 -7.787 -7.042 -6.873 1.00 0.00 O ATOM 405 N3 C B 29 -6.489 -5.712 -5.605 1.00 0.00 N ATOM 406 C4 C B 29 -5.543 -5.603 -4.663 1.00 0.00 C ATOM 407 N4 C B 29 -5.136 -4.392 -4.281 1.00 0.00 N ATOM 408 C5 C B 29 -4.965 -6.765 -4.063 1.00 0.00 C ATOM 409 C6 C B 29 -5.405 -7.969 -4.478 1.00 0.00 C ATOM 0 H5' C B 29 -5.350 -12.304 -3.489 1.00 0.00 H new ATOM 0 H5'' C B 29 -4.201 -12.706 -4.750 1.00 0.00 H new ATOM 0 H4' C B 29 -6.381 -12.301 -5.679 1.00 0.00 H new ATOM 0 H3' C B 29 -4.121 -10.373 -6.348 1.00 0.00 H new ATOM 0 H2' C B 29 -5.637 -9.007 -7.690 1.00 0.00 H new ATOM 0 HO2' C B 29 -6.585 -11.302 -8.390 1.00 0.00 H new ATOM 0 H1' C B 29 -7.916 -9.268 -6.109 1.00 0.00 H new ATOM 0 H41 C B 29 -4.416 -4.298 -3.564 1.00 0.00 H new ATOM 0 H42 C B 29 -5.545 -3.559 -4.705 1.00 0.00 H new ATOM 0 H5 C B 29 -4.202 -6.681 -3.303 1.00 0.00 H new ATOM 0 H6 C B 29 -4.990 -8.868 -4.046 1.00 0.00 H new ATOM 421 P C B 30 -3.627 -11.800 -8.566 1.00 0.00 P ATOM 422 OP1 C B 30 -3.603 -13.058 -9.345 1.00 0.00 O ATOM 423 OP2 C B 30 -2.435 -11.390 -7.790 1.00 0.00 O ATOM 424 O5' C B 30 -4.017 -10.597 -9.563 1.00 0.00 O ATOM 425 C5' C B 30 -3.002 -9.898 -10.289 1.00 0.00 C ATOM 426 C4' C B 30 -3.356 -8.425 -10.472 1.00 0.00 C ATOM 427 O4' C B 30 -3.752 -7.833 -9.228 1.00 0.00 O ATOM 428 C3' C B 30 -2.147 -7.634 -10.968 1.00 0.00 C ATOM 429 O3' C B 30 -2.352 -7.323 -12.349 1.00 0.00 O ATOM 430 C2' C B 30 -2.202 -6.337 -10.177 1.00 0.00 C ATOM 431 O2' C B 30 -2.991 -5.346 -10.846 1.00 0.00 O ATOM 432 C1' C B 30 -2.850 -6.780 -8.876 1.00 0.00 C ATOM 433 N1 C B 30 -1.836 -7.247 -7.909 1.00 0.00 N ATOM 434 C2 C B 30 -0.882 -6.332 -7.481 1.00 0.00 C ATOM 435 O2 C B 30 -0.898 -5.190 -7.899 1.00 0.00 O ATOM 436 N3 C B 30 0.058 -6.750 -6.590 1.00 0.00 N ATOM 437 C4 C B 30 0.065 -8.011 -6.136 1.00 0.00 C ATOM 438 N4 C B 30 1.001 -8.386 -5.264 1.00 0.00 N ATOM 439 C5 C B 30 -0.915 -8.956 -6.573 1.00 0.00 C ATOM 440 C6 C B 30 -1.841 -8.534 -7.455 1.00 0.00 C ATOM 0 H5' C B 30 -2.866 -10.364 -11.265 1.00 0.00 H new ATOM 0 H5'' C B 30 -2.053 -9.982 -9.760 1.00 0.00 H new ATOM 0 H4' C B 30 -4.171 -8.387 -11.195 1.00 0.00 H new ATOM 0 H3' C B 30 -1.205 -8.170 -10.851 1.00 0.00 H new ATOM 0 H2' C B 30 -1.228 -5.868 -10.041 1.00 0.00 H new ATOM 0 HO2' C B 30 -3.139 -5.619 -11.776 1.00 0.00 H new ATOM 0 H1' C B 30 -3.373 -5.956 -8.391 1.00 0.00 H new ATOM 0 H41 C B 30 1.016 -9.343 -4.912 1.00 0.00 H new ATOM 0 H42 C B 30 1.702 -7.716 -4.949 1.00 0.00 H new ATOM 0 H5 C B 30 -0.913 -9.973 -6.208 1.00 0.00 H new ATOM 0 H6 C B 30 -2.596 -9.222 -7.807 1.00 0.00 H new ATOM 452 P U B 31 -1.146 -7.466 -13.405 1.00 0.00 P ATOM 453 OP1 U B 31 -1.717 -7.415 -14.770 1.00 0.00 O ATOM 454 OP2 U B 31 -0.307 -8.615 -12.998 1.00 0.00 O ATOM 455 O5' U B 31 -0.304 -6.116 -13.160 1.00 0.00 O ATOM 456 C5' U B 31 0.775 -5.767 -14.031 1.00 0.00 C ATOM 457 C4' U B 31 1.753 -4.808 -13.358 1.00 0.00 C ATOM 458 O4' U B 31 1.663 -4.888 -11.936 1.00 0.00 O ATOM 459 C3' U B 31 3.188 -5.165 -13.698 1.00 0.00 C ATOM 460 O3' U B 31 3.580 -4.402 -14.843 1.00 0.00 O ATOM 461 C2' U B 31 3.972 -4.663 -12.497 1.00 0.00 C ATOM 462 O2' U B 31 4.394 -3.306 -12.679 1.00 0.00 O ATOM 463 C1' U B 31 2.970 -4.786 -11.348 1.00 0.00 C ATOM 464 N1 U B 31 3.266 -5.966 -10.514 1.00 0.00 N ATOM 465 C2 U B 31 4.374 -5.904 -9.691 1.00 0.00 C ATOM 466 O2 U B 31 5.092 -4.924 -9.646 1.00 0.00 O ATOM 467 N3 U B 31 4.621 -7.024 -8.919 1.00 0.00 N ATOM 468 C4 U B 31 3.867 -8.185 -8.899 1.00 0.00 C ATOM 469 O4 U B 31 4.177 -9.112 -8.178 1.00 0.00 O ATOM 470 C5 U B 31 2.729 -8.162 -9.790 1.00 0.00 C ATOM 471 C6 U B 31 2.466 -7.076 -10.556 1.00 0.00 C ATOM 0 H5' U B 31 0.378 -5.307 -14.936 1.00 0.00 H new ATOM 0 H5'' U B 31 1.303 -6.670 -14.337 1.00 0.00 H new ATOM 0 H4' U B 31 1.491 -3.813 -13.717 1.00 0.00 H new ATOM 0 H3' U B 31 3.338 -6.225 -13.904 1.00 0.00 H new ATOM 0 H2' U B 31 4.890 -5.225 -12.323 1.00 0.00 H new ATOM 0 HO2' U B 31 3.935 -2.922 -13.455 1.00 0.00 H new ATOM 0 H1' U B 31 3.029 -3.916 -10.693 1.00 0.00 H new ATOM 0 H3 U B 31 5.436 -6.992 -8.306 1.00 0.00 H new ATOM 0 H5 U B 31 2.079 -9.023 -9.846 1.00 0.00 H new ATOM 0 H6 U B 31 1.609 -7.086 -11.213 1.00 0.00 H new ATOM 482 P G B 32 5.080 -4.502 -15.419 1.00 0.00 P ATOM 483 OP1 G B 32 5.133 -5.625 -16.382 1.00 0.00 O ATOM 484 OP2 G B 32 6.019 -4.466 -14.275 1.00 0.00 O ATOM 485 O5' G B 32 5.233 -3.126 -16.240 1.00 0.00 O ATOM 486 C5' G B 32 4.072 -2.433 -16.720 1.00 0.00 C ATOM 487 C4' G B 32 3.341 -1.692 -15.612 1.00 0.00 C ATOM 488 O4' G B 32 4.144 -1.591 -14.439 1.00 0.00 O ATOM 489 C3' G B 32 3.035 -0.263 -16.020 1.00 0.00 C ATOM 490 O3' G B 32 1.914 0.193 -15.258 1.00 0.00 O ATOM 491 C2' G B 32 4.266 0.511 -15.570 1.00 0.00 C ATOM 492 O2' G B 32 3.921 1.835 -15.146 1.00 0.00 O ATOM 493 C1' G B 32 4.812 -0.321 -14.407 1.00 0.00 C ATOM 494 N9 G B 32 6.271 -0.494 -14.529 1.00 0.00 N ATOM 495 C8 G B 32 6.985 -1.166 -15.464 1.00 0.00 C ATOM 496 N7 G B 32 8.271 -1.169 -15.348 1.00 0.00 N ATOM 497 C5 G B 32 8.454 -0.405 -14.191 1.00 0.00 C ATOM 498 C6 G B 32 9.654 -0.035 -13.527 1.00 0.00 C ATOM 499 O6 G B 32 10.798 -0.309 -13.828 1.00 0.00 O ATOM 500 N1 G B 32 9.395 0.737 -12.400 1.00 0.00 N ATOM 501 C2 G B 32 8.140 1.109 -11.963 1.00 0.00 C ATOM 502 N2 G B 32 8.097 1.853 -10.858 1.00 0.00 N ATOM 503 N3 G B 32 7.006 0.765 -12.582 1.00 0.00 N ATOM 504 C4 G B 32 7.233 0.012 -13.683 1.00 0.00 C ATOM 0 H5' G B 32 3.393 -3.147 -17.186 1.00 0.00 H new ATOM 0 H5'' G B 32 4.369 -1.724 -17.493 1.00 0.00 H new ATOM 0 H4' G B 32 2.430 -2.260 -15.423 1.00 0.00 H new ATOM 0 H3' G B 32 2.816 -0.152 -17.082 1.00 0.00 H new ATOM 0 H2' G B 32 4.995 0.645 -16.369 1.00 0.00 H new ATOM 0 HO2' G B 32 3.002 1.840 -14.805 1.00 0.00 H new ATOM 0 H1' G B 32 4.628 0.182 -13.458 1.00 0.00 H new ATOM 0 H8 G B 32 6.496 -1.681 -16.278 1.00 0.00 H new ATOM 0 H1 G B 32 10.196 1.053 -11.853 1.00 0.00 H new ATOM 0 H21 G B 32 7.199 2.160 -10.485 1.00 0.00 H new ATOM 0 H22 G B 32 8.962 2.115 -10.386 1.00 0.00 H new ATOM 516 P G B 33 0.681 0.933 -15.983 1.00 0.00 P ATOM 517 OP1 G B 33 0.126 0.016 -17.003 1.00 0.00 O ATOM 518 OP2 G B 33 1.120 2.292 -16.372 1.00 0.00 O ATOM 519 O5' G B 33 -0.395 1.073 -14.793 1.00 0.00 O ATOM 520 C5' G B 33 -1.159 -0.064 -14.364 1.00 0.00 C ATOM 521 C4' G B 33 -1.830 0.146 -13.011 1.00 0.00 C ATOM 522 O4' G B 33 -1.551 -0.948 -12.127 1.00 0.00 O ATOM 523 C3' G B 33 -1.314 1.405 -12.316 1.00 0.00 C ATOM 524 O3' G B 33 -2.292 2.437 -12.475 1.00 0.00 O ATOM 525 C2' G B 33 -1.269 1.018 -10.848 1.00 0.00 C ATOM 526 O2' G B 33 -2.523 1.263 -10.201 1.00 0.00 O ATOM 527 C1' G B 33 -0.956 -0.469 -10.914 1.00 0.00 C ATOM 528 N9 G B 33 0.500 -0.704 -10.908 1.00 0.00 N ATOM 529 C8 G B 33 1.362 -0.823 -11.947 1.00 0.00 C ATOM 530 N7 G B 33 2.607 -1.026 -11.672 1.00 0.00 N ATOM 531 C5 G B 33 2.590 -1.048 -10.274 1.00 0.00 C ATOM 532 C6 G B 33 3.656 -1.234 -9.353 1.00 0.00 C ATOM 533 O6 G B 33 4.833 -1.417 -9.590 1.00 0.00 O ATOM 534 N1 G B 33 3.209 -1.185 -8.038 1.00 0.00 N ATOM 535 C2 G B 33 1.899 -0.984 -7.651 1.00 0.00 C ATOM 536 N2 G B 33 1.667 -0.969 -6.339 1.00 0.00 N ATOM 537 N3 G B 33 0.890 -0.808 -8.511 1.00 0.00 N ATOM 538 C4 G B 33 1.302 -0.851 -9.798 1.00 0.00 C ATOM 0 H5' G B 33 -0.505 -0.934 -14.308 1.00 0.00 H new ATOM 0 H5'' G B 33 -1.921 -0.286 -15.111 1.00 0.00 H new ATOM 0 H4' G B 33 -2.898 0.230 -13.213 1.00 0.00 H new ATOM 0 H3' G B 33 -0.355 1.751 -12.703 1.00 0.00 H new ATOM 0 H2' G B 33 -0.544 1.590 -10.269 1.00 0.00 H new ATOM 0 HO2' G B 33 -2.945 0.409 -9.972 1.00 0.00 H new ATOM 0 H1' G B 33 -1.354 -0.995 -10.046 1.00 0.00 H new ATOM 0 H8 G B 33 1.020 -0.751 -12.969 1.00 0.00 H new ATOM 0 H1 G B 33 3.903 -1.307 -7.301 1.00 0.00 H new ATOM 0 H21 G B 33 0.719 -0.825 -5.990 1.00 0.00 H new ATOM 0 H22 G B 33 2.437 -1.102 -5.683 1.00 0.00 H new ATOM 550 P G B 34 -1.843 3.934 -12.864 1.00 0.00 P ATOM 551 OP1 G B 34 -2.783 4.448 -13.885 1.00 0.00 O ATOM 552 OP2 G B 34 -0.389 3.925 -13.138 1.00 0.00 O ATOM 553 O5' G B 34 -2.094 4.745 -11.495 1.00 0.00 O ATOM 554 C5' G B 34 -2.967 4.222 -10.485 1.00 0.00 C ATOM 555 C4' G B 34 -4.393 4.047 -10.985 1.00 0.00 C ATOM 556 O4' G B 34 -4.595 2.729 -11.513 1.00 0.00 O ATOM 557 C3' G B 34 -5.394 4.213 -9.847 1.00 0.00 C ATOM 558 O3' G B 34 -5.964 5.523 -9.934 1.00 0.00 O ATOM 559 C2' G B 34 -6.480 3.203 -10.170 1.00 0.00 C ATOM 560 O2' G B 34 -7.471 3.758 -11.043 1.00 0.00 O ATOM 561 C1' G B 34 -5.695 2.092 -10.851 1.00 0.00 C ATOM 562 N9 G B 34 -5.221 1.099 -9.868 1.00 0.00 N ATOM 563 C8 G B 34 -4.987 1.241 -8.540 1.00 0.00 C ATOM 564 N7 G B 34 -4.574 0.204 -7.892 1.00 0.00 N ATOM 565 C5 G B 34 -4.520 -0.761 -8.901 1.00 0.00 C ATOM 566 C6 G B 34 -4.136 -2.128 -8.834 1.00 0.00 C ATOM 567 O6 G B 34 -3.767 -2.760 -7.864 1.00 0.00 O ATOM 568 N1 G B 34 -4.224 -2.744 -10.076 1.00 0.00 N ATOM 569 C2 G B 34 -4.630 -2.127 -11.243 1.00 0.00 C ATOM 570 N2 G B 34 -4.647 -2.888 -12.337 1.00 0.00 N ATOM 571 N3 G B 34 -4.992 -0.842 -11.315 1.00 0.00 N ATOM 572 C4 G B 34 -4.915 -0.221 -10.116 1.00 0.00 C ATOM 0 H5' G B 34 -2.966 4.892 -9.625 1.00 0.00 H new ATOM 0 H5'' G B 34 -2.585 3.261 -10.141 1.00 0.00 H new ATOM 0 H4' G B 34 -4.545 4.804 -11.755 1.00 0.00 H new ATOM 0 H3' G B 34 -4.952 4.077 -8.860 1.00 0.00 H new ATOM 0 H2' G B 34 -7.039 2.869 -9.296 1.00 0.00 H new ATOM 0 HO2' G B 34 -7.280 4.708 -11.192 1.00 0.00 H new ATOM 0 H1' G B 34 -6.318 1.546 -11.560 1.00 0.00 H new ATOM 0 H8 G B 34 -5.141 2.187 -8.043 1.00 0.00 H new ATOM 0 H1 G B 34 -3.969 -3.730 -10.130 1.00 0.00 H new ATOM 0 H21 G B 34 -4.938 -2.490 -13.230 1.00 0.00 H new ATOM 0 H22 G B 34 -4.369 -3.868 -12.281 1.00 0.00 H new ATOM 584 P A B 35 -5.387 6.728 -9.036 1.00 0.00 P ATOM 585 OP1 A B 35 -5.881 8.003 -9.602 1.00 0.00 O ATOM 586 OP2 A B 35 -3.933 6.516 -8.856 1.00 0.00 O ATOM 587 O5' A B 35 -6.110 6.495 -7.615 1.00 0.00 O ATOM 588 C5' A B 35 -7.183 5.557 -7.484 1.00 0.00 C ATOM 589 C4' A B 35 -8.442 6.041 -8.197 1.00 0.00 C ATOM 590 O4' A B 35 -8.128 6.613 -9.463 1.00 0.00 O ATOM 591 C3' A B 35 -9.395 4.875 -8.472 1.00 0.00 C ATOM 592 O3' A B 35 -10.614 5.125 -7.767 1.00 0.00 O ATOM 593 C2' A B 35 -9.692 4.939 -9.972 1.00 0.00 C ATOM 594 O2' A B 35 -11.095 4.814 -10.231 1.00 0.00 O ATOM 595 C1' A B 35 -9.174 6.311 -10.379 1.00 0.00 C ATOM 596 N9 A B 35 -8.679 6.303 -11.768 1.00 0.00 N ATOM 597 C8 A B 35 -7.612 6.940 -12.310 1.00 0.00 C ATOM 598 N7 A B 35 -7.392 6.770 -13.571 1.00 0.00 N ATOM 599 C5 A B 35 -8.438 5.912 -13.925 1.00 0.00 C ATOM 600 C6 A B 35 -8.810 5.322 -15.138 1.00 0.00 C ATOM 601 N6 A B 35 -8.143 5.513 -16.276 1.00 0.00 N ATOM 602 N1 A B 35 -9.896 4.529 -15.133 1.00 0.00 N ATOM 603 C2 A B 35 -10.579 4.326 -14.005 1.00 0.00 C ATOM 604 N3 A B 35 -10.317 4.833 -12.804 1.00 0.00 N ATOM 605 C4 A B 35 -9.225 5.624 -12.834 1.00 0.00 C ATOM 0 H5' A B 35 -7.401 5.398 -6.428 1.00 0.00 H new ATOM 0 H5'' A B 35 -6.878 4.595 -7.895 1.00 0.00 H new ATOM 0 H4' A B 35 -8.903 6.780 -7.541 1.00 0.00 H new ATOM 0 H3' A B 35 -8.979 3.914 -8.170 1.00 0.00 H new ATOM 0 H2' A B 35 -9.225 4.128 -10.530 1.00 0.00 H new ATOM 0 HO2' A B 35 -11.265 4.952 -11.186 1.00 0.00 H new ATOM 0 H1' A B 35 -9.964 7.062 -10.346 1.00 0.00 H new ATOM 0 H8 A B 35 -6.970 7.567 -11.709 1.00 0.00 H new ATOM 0 H61 A B 35 -8.457 5.059 -17.134 1.00 0.00 H new ATOM 0 H62 A B 35 -7.319 6.114 -16.289 1.00 0.00 H new ATOM 0 H2 A B 35 -11.440 3.678 -14.075 1.00 0.00 H new ATOM 617 P G B 36 -11.101 4.129 -6.600 1.00 0.00 P ATOM 618 OP1 G B 36 -12.299 4.716 -5.959 1.00 0.00 O ATOM 619 OP2 G B 36 -9.924 3.769 -5.777 1.00 0.00 O ATOM 620 O5' G B 36 -11.559 2.823 -7.422 1.00 0.00 O ATOM 621 C5' G B 36 -12.306 2.957 -8.638 1.00 0.00 C ATOM 622 C4' G B 36 -12.649 1.613 -9.261 1.00 0.00 C ATOM 623 O4' G B 36 -11.493 0.997 -9.839 1.00 0.00 O ATOM 624 C3' G B 36 -13.156 0.636 -8.212 1.00 0.00 C ATOM 625 O3' G B 36 -14.583 0.705 -8.178 1.00 0.00 O ATOM 626 C2' G B 36 -12.752 -0.709 -8.784 1.00 0.00 C ATOM 627 O2' G B 36 -13.708 -1.184 -9.739 1.00 0.00 O ATOM 628 C1' G B 36 -11.418 -0.383 -9.443 1.00 0.00 C ATOM 629 N9 G B 36 -10.306 -0.602 -8.500 1.00 0.00 N ATOM 630 C8 G B 36 -9.594 0.299 -7.780 1.00 0.00 C ATOM 631 N7 G B 36 -8.666 -0.152 -7.005 1.00 0.00 N ATOM 632 C5 G B 36 -8.758 -1.530 -7.223 1.00 0.00 C ATOM 633 C6 G B 36 -8.001 -2.593 -6.660 1.00 0.00 C ATOM 634 O6 G B 36 -7.097 -2.528 -5.851 1.00 0.00 O ATOM 635 N1 G B 36 -8.414 -3.827 -7.148 1.00 0.00 N ATOM 636 C2 G B 36 -9.429 -4.021 -8.064 1.00 0.00 C ATOM 637 N2 G B 36 -9.675 -5.284 -8.413 1.00 0.00 N ATOM 638 N3 G B 36 -10.145 -3.026 -8.599 1.00 0.00 N ATOM 639 C4 G B 36 -9.760 -1.814 -8.138 1.00 0.00 C ATOM 0 H5' G B 36 -11.731 3.548 -9.351 1.00 0.00 H new ATOM 0 H5'' G B 36 -13.226 3.506 -8.437 1.00 0.00 H new ATOM 0 H4' G B 36 -13.408 1.818 -10.016 1.00 0.00 H new ATOM 0 H3' G B 36 -12.773 0.825 -7.209 1.00 0.00 H new ATOM 0 H2' G B 36 -12.692 -1.503 -8.039 1.00 0.00 H new ATOM 0 HO2' G B 36 -14.523 -0.643 -9.683 1.00 0.00 H new ATOM 0 H1' G B 36 -11.231 -1.027 -10.302 1.00 0.00 H new ATOM 0 H8 G B 36 -9.796 1.357 -7.852 1.00 0.00 H new ATOM 0 H1 G B 36 -7.929 -4.655 -6.802 1.00 0.00 H new ATOM 0 H21 G B 36 -10.413 -5.493 -9.086 1.00 0.00 H new ATOM 0 H22 G B 36 -9.125 -6.041 -8.007 1.00 0.00 H new ATOM 651 P C B 37 -15.373 0.529 -6.786 1.00 0.00 P ATOM 652 OP1 C B 37 -16.809 0.791 -7.031 1.00 0.00 O ATOM 653 OP2 C B 37 -14.651 1.292 -5.743 1.00 0.00 O ATOM 654 O5' C B 37 -15.194 -1.041 -6.477 1.00 0.00 O ATOM 655 C5' C B 37 -15.896 -2.015 -7.252 1.00 0.00 C ATOM 656 C4' C B 37 -15.551 -3.437 -6.820 1.00 0.00 C ATOM 657 O4' C B 37 -14.191 -3.763 -7.127 1.00 0.00 O ATOM 658 C3' C B 37 -15.676 -3.602 -5.316 1.00 0.00 C ATOM 659 O3' C B 37 -16.998 -4.053 -5.012 1.00 0.00 O ATOM 660 C2' C B 37 -14.704 -4.727 -5.018 1.00 0.00 C ATOM 661 O2' C B 37 -15.306 -6.010 -5.226 1.00 0.00 O ATOM 662 C1' C B 37 -13.589 -4.462 -6.023 1.00 0.00 C ATOM 663 N1 C B 37 -12.512 -3.661 -5.408 1.00 0.00 N ATOM 664 C2 C B 37 -11.540 -4.338 -4.682 1.00 0.00 C ATOM 665 O2 C B 37 -11.580 -5.549 -4.584 1.00 0.00 O ATOM 666 N3 C B 37 -10.552 -3.609 -4.093 1.00 0.00 N ATOM 667 C4 C B 37 -10.518 -2.275 -4.212 1.00 0.00 C ATOM 668 N4 C B 37 -9.540 -1.591 -3.618 1.00 0.00 N ATOM 669 C5 C B 37 -11.516 -1.575 -4.960 1.00 0.00 C ATOM 670 C6 C B 37 -12.489 -2.303 -5.539 1.00 0.00 C ATOM 0 H5' C B 37 -15.652 -1.886 -8.306 1.00 0.00 H new ATOM 0 H5'' C B 37 -16.969 -1.855 -7.152 1.00 0.00 H new ATOM 0 H4' C B 37 -16.247 -4.083 -7.355 1.00 0.00 H new ATOM 0 H3' C B 37 -15.482 -2.688 -4.756 1.00 0.00 H new ATOM 0 H2' C B 37 -14.363 -4.748 -3.983 1.00 0.00 H new ATOM 0 HO2' C B 37 -15.157 -6.573 -4.438 1.00 0.00 H new ATOM 0 H1' C B 37 -13.131 -5.392 -6.359 1.00 0.00 H new ATOM 0 H41 C B 37 -9.504 -0.575 -3.702 1.00 0.00 H new ATOM 0 H42 C B 37 -8.827 -2.084 -3.080 1.00 0.00 H new ATOM 0 H5 C B 37 -11.490 -0.500 -5.057 1.00 0.00 H new ATOM 0 H6 C B 37 -13.259 -1.808 -6.112 1.00 0.00 H new ATOM 682 P U B 38 -17.576 -3.908 -3.517 1.00 0.00 P ATOM 683 OP1 U B 38 -18.848 -4.661 -3.435 1.00 0.00 O ATOM 684 OP2 U B 38 -17.538 -2.477 -3.139 1.00 0.00 O ATOM 685 O5' U B 38 -16.470 -4.690 -2.648 1.00 0.00 O ATOM 686 C5' U B 38 -16.834 -5.829 -1.866 1.00 0.00 C ATOM 687 C4' U B 38 -15.774 -6.925 -1.948 1.00 0.00 C ATOM 688 O4' U B 38 -14.593 -6.461 -2.613 1.00 0.00 O ATOM 689 C3' U B 38 -15.324 -7.366 -0.566 1.00 0.00 C ATOM 690 O3' U B 38 -16.120 -8.486 -0.170 1.00 0.00 O ATOM 691 C2' U B 38 -13.905 -7.843 -0.817 1.00 0.00 C ATOM 692 O2' U B 38 -13.881 -9.191 -1.300 1.00 0.00 O ATOM 693 C1' U B 38 -13.425 -6.859 -1.877 1.00 0.00 C ATOM 694 N1 U B 38 -12.769 -5.695 -1.253 1.00 0.00 N ATOM 695 C2 U B 38 -11.645 -5.934 -0.484 1.00 0.00 C ATOM 696 O2 U B 38 -11.194 -7.052 -0.328 1.00 0.00 O ATOM 697 N3 U B 38 -11.062 -4.825 0.100 1.00 0.00 N ATOM 698 C4 U B 38 -11.497 -3.516 -0.017 1.00 0.00 C ATOM 699 O4 U B 38 -10.910 -2.615 0.548 1.00 0.00 O ATOM 700 C5 U B 38 -12.675 -3.359 -0.840 1.00 0.00 C ATOM 701 C6 U B 38 -13.265 -4.431 -1.422 1.00 0.00 C ATOM 0 H5' U B 38 -17.791 -6.220 -2.213 1.00 0.00 H new ATOM 0 H5'' U B 38 -16.970 -5.530 -0.827 1.00 0.00 H new ATOM 0 H4' U B 38 -16.240 -7.746 -2.494 1.00 0.00 H new ATOM 0 H3' U B 38 -15.402 -6.593 0.199 1.00 0.00 H new ATOM 0 H2' U B 38 -13.283 -7.862 0.078 1.00 0.00 H new ATOM 0 HO2' U B 38 -14.735 -9.626 -1.097 1.00 0.00 H new ATOM 0 H1' U B 38 -12.685 -7.315 -2.534 1.00 0.00 H new ATOM 0 H3 U B 38 -10.233 -4.986 0.671 1.00 0.00 H new ATOM 0 H5 U B 38 -13.090 -2.374 -0.993 1.00 0.00 H new ATOM 0 H6 U B 38 -14.144 -4.285 -2.032 1.00 0.00 H new ATOM 712 P C B 39 -16.844 -8.505 1.268 1.00 0.00 P ATOM 713 OP1 C B 39 -18.068 -9.329 1.159 1.00 0.00 O ATOM 714 OP2 C B 39 -16.935 -7.111 1.758 1.00 0.00 O ATOM 715 O5' C B 39 -15.786 -9.293 2.188 1.00 0.00 O ATOM 716 C5' C B 39 -15.281 -10.568 1.784 1.00 0.00 C ATOM 717 C4' C B 39 -13.814 -10.735 2.169 1.00 0.00 C ATOM 718 O4' C B 39 -13.030 -9.634 1.708 1.00 0.00 O ATOM 719 C3' C B 39 -13.646 -10.755 3.678 1.00 0.00 C ATOM 720 O3' C B 39 -13.674 -12.116 4.115 1.00 0.00 O ATOM 721 C2' C B 39 -12.241 -10.216 3.883 1.00 0.00 C ATOM 722 O2' C B 39 -11.270 -11.269 3.865 1.00 0.00 O ATOM 723 C1' C B 39 -12.056 -9.267 2.699 1.00 0.00 C ATOM 724 N1 C B 39 -12.230 -7.861 3.118 1.00 0.00 N ATOM 725 C2 C B 39 -11.310 -7.341 4.020 1.00 0.00 C ATOM 726 O2 C B 39 -10.403 -8.035 4.439 1.00 0.00 O ATOM 727 N3 C B 39 -11.454 -6.046 4.411 1.00 0.00 N ATOM 728 C4 C B 39 -12.454 -5.291 3.939 1.00 0.00 C ATOM 729 N4 C B 39 -12.571 -4.030 4.353 1.00 0.00 N ATOM 730 C5 C B 39 -13.402 -5.820 3.009 1.00 0.00 C ATOM 731 C6 C B 39 -13.255 -7.104 2.629 1.00 0.00 C ATOM 0 H5' C B 39 -15.390 -10.679 0.705 1.00 0.00 H new ATOM 0 H5'' C B 39 -15.872 -11.358 2.247 1.00 0.00 H new ATOM 0 H4' C B 39 -13.488 -11.672 1.717 1.00 0.00 H new ATOM 0 H3' C B 39 -14.412 -10.192 4.211 1.00 0.00 H new ATOM 0 H2' C B 39 -12.109 -9.725 4.847 1.00 0.00 H new ATOM 0 HO2' C B 39 -11.722 -12.132 3.971 1.00 0.00 H new ATOM 0 H1' C B 39 -11.048 -9.350 2.293 1.00 0.00 H new ATOM 0 H41 C B 39 -13.329 -3.446 4.000 1.00 0.00 H new ATOM 0 H42 C B 39 -11.903 -3.649 5.023 1.00 0.00 H new ATOM 0 H5 C B 39 -14.207 -5.212 2.625 1.00 0.00 H new ATOM 0 H6 C B 39 -13.955 -7.539 1.931 1.00 0.00 H new ATOM 743 P U B 40 -14.782 -12.612 5.174 1.00 0.00 P ATOM 744 OP1 U B 40 -15.235 -13.962 4.772 1.00 0.00 O ATOM 745 OP2 U B 40 -15.769 -11.524 5.353 1.00 0.00 O ATOM 746 O5' U B 40 -13.931 -12.749 6.534 1.00 0.00 O ATOM 747 C5' U B 40 -14.027 -11.752 7.554 1.00 0.00 C ATOM 748 C4' U B 40 -12.652 -11.236 7.966 1.00 0.00 C ATOM 749 O4' U B 40 -12.112 -10.355 6.972 1.00 0.00 O ATOM 750 C3' U B 40 -12.738 -10.428 9.255 1.00 0.00 C ATOM 751 O3' U B 40 -12.327 -11.266 10.339 1.00 0.00 O ATOM 752 C2' U B 40 -11.692 -9.342 9.069 1.00 0.00 C ATOM 753 O2' U B 40 -10.398 -9.780 9.500 1.00 0.00 O ATOM 754 C1' U B 40 -11.729 -9.107 7.566 1.00 0.00 C ATOM 755 N1 U B 40 -12.688 -8.039 7.221 1.00 0.00 N ATOM 756 C2 U B 40 -12.438 -6.775 7.720 1.00 0.00 C ATOM 757 O2 U B 40 -11.473 -6.534 8.418 1.00 0.00 O ATOM 758 N3 U B 40 -13.354 -5.795 7.380 1.00 0.00 N ATOM 759 C4 U B 40 -14.481 -5.969 6.594 1.00 0.00 C ATOM 760 O4 U B 40 -15.220 -5.034 6.357 1.00 0.00 O ATOM 761 C5 U B 40 -14.662 -7.321 6.116 1.00 0.00 C ATOM 762 C6 U B 40 -13.779 -8.297 6.436 1.00 0.00 C ATOM 0 H5' U B 40 -14.536 -12.168 8.424 1.00 0.00 H new ATOM 0 H5'' U B 40 -14.636 -10.922 7.196 1.00 0.00 H new ATOM 0 H4' U B 40 -12.019 -12.114 8.094 1.00 0.00 H new ATOM 0 H3' U B 40 -13.736 -10.040 9.459 1.00 0.00 H new ATOM 0 H2' U B 40 -11.890 -8.444 9.654 1.00 0.00 H new ATOM 0 HO2' U B 40 -10.482 -10.637 9.969 1.00 0.00 H new ATOM 0 H1' U B 40 -10.758 -8.779 7.196 1.00 0.00 H new ATOM 0 H3 U B 40 -13.183 -4.857 7.742 1.00 0.00 H new ATOM 0 H5 U B 40 -15.514 -7.556 5.495 1.00 0.00 H new ATOM 0 H6 U B 40 -13.939 -9.298 6.064 1.00 0.00 H new ATOM 773 P C B 41 -13.177 -11.308 11.705 1.00 0.00 P ATOM 774 OP1 C B 41 -12.585 -12.339 12.587 1.00 0.00 O ATOM 775 OP2 C B 41 -14.613 -11.371 11.356 1.00 0.00 O ATOM 776 O5' C B 41 -12.878 -9.862 12.349 1.00 0.00 O ATOM 777 C5' C B 41 -11.534 -9.397 12.496 1.00 0.00 C ATOM 778 C4' C B 41 -11.489 -7.949 12.974 1.00 0.00 C ATOM 779 O4' C B 41 -11.846 -7.046 11.935 1.00 0.00 O ATOM 780 C3' C B 41 -12.508 -7.700 14.072 1.00 0.00 C ATOM 781 O3' C B 41 -11.867 -7.880 15.338 1.00 0.00 O ATOM 782 C2' C B 41 -12.858 -6.222 13.926 1.00 0.00 C ATOM 783 O2' C B 41 -12.208 -5.431 14.928 1.00 0.00 O ATOM 784 C1' C B 41 -12.368 -5.851 12.524 1.00 0.00 C ATOM 785 N1 C B 41 -13.476 -5.295 11.721 1.00 0.00 N ATOM 786 C2 C B 41 -13.809 -3.962 11.927 1.00 0.00 C ATOM 787 O2 C B 41 -13.185 -3.289 12.725 1.00 0.00 O ATOM 788 N3 C B 41 -14.844 -3.440 11.215 1.00 0.00 N ATOM 789 C4 C B 41 -15.525 -4.189 10.338 1.00 0.00 C ATOM 790 N4 C B 41 -16.539 -3.645 9.666 1.00 0.00 N ATOM 791 C5 C B 41 -15.183 -5.561 10.121 1.00 0.00 C ATOM 792 C6 C B 41 -14.157 -6.071 10.830 1.00 0.00 C ATOM 0 H5' C B 41 -11.013 -9.482 11.543 1.00 0.00 H new ATOM 0 H5'' C B 41 -11.005 -10.032 13.207 1.00 0.00 H new ATOM 0 H4' C B 41 -10.468 -7.788 13.318 1.00 0.00 H new ATOM 0 H3' C B 41 -13.373 -8.360 14.008 1.00 0.00 H new ATOM 0 H2' C B 41 -13.924 -6.037 14.054 1.00 0.00 H new ATOM 0 HO2' C B 41 -11.550 -5.981 15.403 1.00 0.00 H new ATOM 0 H1' C B 41 -11.595 -5.083 12.567 1.00 0.00 H new ATOM 0 H41 C B 41 -17.065 -4.205 8.995 1.00 0.00 H new ATOM 0 H42 C B 41 -16.789 -2.668 9.822 1.00 0.00 H new ATOM 0 H5 C B 41 -15.729 -6.167 9.413 1.00 0.00 H new ATOM 0 H6 C B 41 -13.871 -7.103 10.691 1.00 0.00 H new ATOM 804 P U B 42 -12.745 -7.984 16.685 1.00 0.00 P ATOM 805 OP1 U B 42 -11.850 -8.396 17.789 1.00 0.00 O ATOM 806 OP2 U B 42 -13.959 -8.776 16.386 1.00 0.00 O ATOM 807 O5' U B 42 -13.191 -6.456 16.942 1.00 0.00 O ATOM 808 C5' U B 42 -12.474 -5.642 17.875 1.00 0.00 C ATOM 809 C4' U B 42 -13.194 -4.324 18.156 1.00 0.00 C ATOM 810 O4' U B 42 -13.359 -3.545 16.970 1.00 0.00 O ATOM 811 C3' U B 42 -14.602 -4.555 18.669 1.00 0.00 C ATOM 812 O3' U B 42 -14.554 -4.691 20.092 1.00 0.00 O ATOM 813 C2' U B 42 -15.291 -3.247 18.326 1.00 0.00 C ATOM 814 O2' U B 42 -15.065 -2.254 19.333 1.00 0.00 O ATOM 815 C1' U B 42 -14.629 -2.864 17.003 1.00 0.00 C ATOM 816 N1 U B 42 -15.474 -3.268 15.864 1.00 0.00 N ATOM 817 C2 U B 42 -16.453 -2.385 15.447 1.00 0.00 C ATOM 818 O2 U B 42 -16.620 -1.307 15.981 1.00 0.00 O ATOM 819 N3 U B 42 -17.234 -2.803 14.383 1.00 0.00 N ATOM 820 C4 U B 42 -17.123 -4.008 13.713 1.00 0.00 C ATOM 821 O4 U B 42 -17.866 -4.273 12.788 1.00 0.00 O ATOM 822 C5 U B 42 -16.076 -4.867 14.217 1.00 0.00 C ATOM 823 C6 U B 42 -15.297 -4.479 15.256 1.00 0.00 C ATOM 0 H5' U B 42 -11.478 -5.435 17.485 1.00 0.00 H new ATOM 0 H5'' U B 42 -12.343 -6.190 18.808 1.00 0.00 H new ATOM 0 H4' U B 42 -12.571 -3.813 18.891 1.00 0.00 H new ATOM 0 H3' U B 42 -15.090 -5.438 18.256 1.00 0.00 H new ATOM 0 H2' U B 42 -16.376 -3.332 18.260 1.00 0.00 H new ATOM 0 HO2' U B 42 -14.644 -2.670 20.114 1.00 0.00 H new ATOM 0 H1' U B 42 -14.494 -1.785 16.927 1.00 0.00 H new ATOM 0 H3 U B 42 -17.960 -2.162 14.063 1.00 0.00 H new ATOM 0 H5 U B 42 -15.912 -5.831 13.759 1.00 0.00 H new ATOM 0 H6 U B 42 -14.520 -5.140 15.611 1.00 0.00 H new ATOM 834 P G B 43 -15.779 -5.368 20.890 1.00 0.00 P ATOM 835 OP1 G B 43 -15.380 -5.520 22.307 1.00 0.00 O ATOM 836 OP2 G B 43 -16.234 -6.549 20.122 1.00 0.00 O ATOM 837 O5' G B 43 -16.927 -4.241 20.808 1.00 0.00 O ATOM 838 C5' G B 43 -16.981 -3.196 21.789 1.00 0.00 C ATOM 839 C4' G B 43 -18.167 -2.263 21.591 1.00 0.00 C ATOM 840 O4' G B 43 -18.127 -1.629 20.313 1.00 0.00 O ATOM 841 C3' G B 43 -19.483 -3.017 21.610 1.00 0.00 C ATOM 842 O3' G B 43 -19.948 -3.102 22.959 1.00 0.00 O ATOM 843 C2' G B 43 -20.402 -2.085 20.843 1.00 0.00 C ATOM 844 O2' G B 43 -20.953 -1.072 21.693 1.00 0.00 O ATOM 845 C1' G B 43 -19.463 -1.488 19.796 1.00 0.00 C ATOM 846 N9 G B 43 -19.614 -2.190 18.510 1.00 0.00 N ATOM 847 C8 G B 43 -18.967 -3.284 18.041 1.00 0.00 C ATOM 848 N7 G B 43 -19.298 -3.720 16.873 1.00 0.00 N ATOM 849 C5 G B 43 -20.295 -2.814 16.502 1.00 0.00 C ATOM 850 C6 G B 43 -21.069 -2.749 15.314 1.00 0.00 C ATOM 851 O6 G B 43 -21.022 -3.480 14.344 1.00 0.00 O ATOM 852 N1 G B 43 -21.962 -1.684 15.344 1.00 0.00 N ATOM 853 C2 G B 43 -22.097 -0.789 16.386 1.00 0.00 C ATOM 854 N2 G B 43 -23.014 0.165 16.229 1.00 0.00 N ATOM 855 N3 G B 43 -21.371 -0.843 17.508 1.00 0.00 N ATOM 856 C4 G B 43 -20.495 -1.873 17.501 1.00 0.00 C ATOM 0 H5' G B 43 -16.058 -2.617 21.748 1.00 0.00 H new ATOM 0 H5'' G B 43 -17.035 -3.639 22.783 1.00 0.00 H new ATOM 0 H4' G B 43 -18.102 -1.542 22.406 1.00 0.00 H new ATOM 0 H3' G B 43 -19.422 -4.026 21.202 1.00 0.00 H new ATOM 0 H2' G B 43 -21.269 -2.587 20.414 1.00 0.00 H new ATOM 0 HO2' G B 43 -20.618 -1.193 22.606 1.00 0.00 H new ATOM 0 H1' G B 43 -19.692 -0.439 19.610 1.00 0.00 H new ATOM 0 H8 G B 43 -18.201 -3.774 18.624 1.00 0.00 H new ATOM 0 H1 G B 43 -22.565 -1.554 14.532 1.00 0.00 H new ATOM 0 H21 G B 43 -23.161 0.857 16.964 1.00 0.00 H new ATOM 0 H22 G B 43 -23.569 0.203 15.374 1.00 0.00 H new ATOM 868 P C B 44 -21.038 -4.213 23.377 1.00 0.00 P ATOM 869 OP1 C B 44 -21.309 -4.074 24.825 1.00 0.00 O ATOM 870 OP2 C B 44 -20.602 -5.517 22.829 1.00 0.00 O ATOM 871 O5' C B 44 -22.352 -3.742 22.572 1.00 0.00 O ATOM 872 C5' C B 44 -23.161 -2.674 23.072 1.00 0.00 C ATOM 873 C4' C B 44 -24.315 -2.342 22.127 1.00 0.00 C ATOM 874 O4' C B 44 -23.854 -1.952 20.836 1.00 0.00 O ATOM 875 C3' C B 44 -25.198 -3.536 21.867 1.00 0.00 C ATOM 876 O3' C B 44 -26.134 -3.650 22.945 1.00 0.00 O ATOM 877 C2' C B 44 -25.928 -3.085 20.615 1.00 0.00 C ATOM 878 O2' C B 44 -27.017 -2.208 20.929 1.00 0.00 O ATOM 879 C1' C B 44 -24.821 -2.356 19.851 1.00 0.00 C ATOM 880 N1 C B 44 -24.212 -3.247 18.843 1.00 0.00 N ATOM 881 C2 C B 44 -24.807 -3.302 17.590 1.00 0.00 C ATOM 882 O2 C B 44 -25.787 -2.624 17.346 1.00 0.00 O ATOM 883 N3 C B 44 -24.263 -4.128 16.655 1.00 0.00 N ATOM 884 C4 C B 44 -23.182 -4.868 16.935 1.00 0.00 C ATOM 885 N4 C B 44 -22.675 -5.665 15.995 1.00 0.00 N ATOM 886 C5 C B 44 -22.567 -4.815 18.226 1.00 0.00 C ATOM 887 C6 C B 44 -23.112 -3.995 19.145 1.00 0.00 C ATOM 0 H5' C B 44 -22.543 -1.788 23.216 1.00 0.00 H new ATOM 0 H5'' C B 44 -23.559 -2.947 24.049 1.00 0.00 H new ATOM 0 H4' C B 44 -24.854 -1.538 22.629 1.00 0.00 H new ATOM 0 H3' C B 44 -24.679 -4.490 21.772 1.00 0.00 H new ATOM 0 H2' C B 44 -26.386 -3.900 20.054 1.00 0.00 H new ATOM 0 HO2' C B 44 -27.057 -2.070 21.898 1.00 0.00 H new ATOM 0 H1' C B 44 -25.211 -1.494 19.310 1.00 0.00 H new ATOM 0 H41 C B 44 -21.852 -6.233 16.197 1.00 0.00 H new ATOM 0 H42 C B 44 -23.110 -5.707 15.073 1.00 0.00 H new ATOM 0 H5 C B 44 -21.696 -5.412 18.455 1.00 0.00 H new ATOM 0 H6 C B 44 -22.674 -3.929 20.130 1.00 0.00 H new ATOM 899 P C B 45 -26.841 -5.060 23.273 1.00 0.00 P ATOM 900 OP1 C B 45 -27.647 -4.902 24.503 1.00 0.00 O ATOM 901 OP2 C B 45 -25.816 -6.125 23.190 1.00 0.00 O ATOM 902 O5' C B 45 -27.843 -5.223 22.029 1.00 0.00 O ATOM 903 C5' C B 45 -28.955 -4.339 21.885 1.00 0.00 C ATOM 904 C4' C B 45 -29.610 -4.491 20.520 1.00 0.00 C ATOM 905 O4' C B 45 -28.668 -4.211 19.485 1.00 0.00 O ATOM 906 C3' C B 45 -30.078 -5.916 20.275 1.00 0.00 C ATOM 907 O3' C B 45 -31.404 -6.130 20.773 1.00 0.00 O ATOM 908 C2' C B 45 -30.030 -6.003 18.759 1.00 0.00 C ATOM 909 O2' C B 45 -31.216 -5.462 18.165 1.00 0.00 O ATOM 910 C1' C B 45 -28.803 -5.163 18.425 1.00 0.00 C ATOM 911 N1 C B 45 -27.602 -6.014 18.306 1.00 0.00 N ATOM 912 C2 C B 45 -27.342 -6.595 17.071 1.00 0.00 C ATOM 913 O2 C B 45 -28.102 -6.418 16.137 1.00 0.00 O ATOM 914 N3 C B 45 -26.225 -7.362 16.943 1.00 0.00 N ATOM 915 C4 C B 45 -25.398 -7.553 17.980 1.00 0.00 C ATOM 916 N4 C B 45 -24.307 -8.302 17.815 1.00 0.00 N ATOM 917 C5 C B 45 -25.665 -6.959 19.254 1.00 0.00 C ATOM 918 C6 C B 45 -26.773 -6.205 19.371 1.00 0.00 C ATOM 0 H5' C B 45 -28.623 -3.309 22.019 1.00 0.00 H new ATOM 0 H5'' C B 45 -29.687 -4.542 22.667 1.00 0.00 H new ATOM 0 H4' C B 45 -30.453 -3.800 20.509 1.00 0.00 H new ATOM 0 H3' C B 45 -29.474 -6.670 20.779 1.00 0.00 H new ATOM 0 H2' C B 45 -29.974 -7.024 18.382 1.00 0.00 H new ATOM 0 HO2' C B 45 -31.930 -5.424 18.835 1.00 0.00 H new ATOM 0 HO3' C B 45 -31.674 -7.056 20.597 1.00 0.00 H new ATOM 0 H1' C B 45 -28.915 -4.658 17.465 1.00 0.00 H new ATOM 0 H41 C B 45 -23.670 -8.455 18.597 1.00 0.00 H new ATOM 0 H42 C B 45 -24.110 -8.722 16.907 1.00 0.00 H new ATOM 0 H5 C B 45 -25.001 -7.111 20.092 1.00 0.00 H new ATOM 0 H6 C B 45 -27.008 -5.746 20.320 1.00 0.00 H new TER 931 C B 45 HETATM 932 C5 P12 B1046 -9.912 1.317 -1.727 1.00 0.00 C HETATM 933 C4 P12 B1046 -11.137 1.889 -1.294 1.00 0.00 C HETATM 934 C3 P12 B1046 -11.696 1.511 -0.043 1.00 0.00 C HETATM 935 C2 P12 B1046 -11.029 0.558 0.776 1.00 0.00 C HETATM 936 C1 P12 B1046 -9.803 -0.014 0.339 1.00 0.00 C HETATM 937 C6 P12 B1046 -9.246 0.365 -0.911 1.00 0.00 C HETATM 938 OA P12 B1046 -9.131 -0.976 1.157 1.00 0.00 O HETATM 939 CB P12 B1046 -7.927 -0.411 1.691 1.00 0.00 C HETATM 940 CG P12 B1046 -7.000 -1.542 2.139 1.00 0.00 C HETATM 941 CD P12 B1046 -5.969 -1.009 3.139 1.00 0.00 C HETATM 942 NE P12 B1046 -4.690 -0.752 2.440 1.00 0.00 N HETATM 943 CG1 P12 B1046 -13.687 1.405 2.637 1.00 0.00 C HETATM 944 CD1 P12 B1046 -13.319 1.573 4.121 1.00 0.00 C HETATM 945 NE1 P12 B1046 -12.805 0.302 4.721 1.00 0.00 N HETATM 946 CD2 P12 B1046 -13.304 -1.032 4.263 1.00 0.00 C HETATM 947 CG2 P12 B1046 -13.705 -1.020 2.778 1.00 0.00 C HETATM 948 NB P12 B1046 -13.129 0.150 2.064 1.00 0.00 N HETATM 949 CA P12 B1046 -11.631 0.138 2.137 1.00 0.00 C HETATM 950 CZ P12 B1046 -12.035 0.370 5.897 1.00 0.00 C HETATM 951 NH1 P12 B1046 -11.603 1.570 6.379 1.00 0.00 N HETATM 952 NH2 P12 B1046 -11.591 -0.767 6.505 1.00 0.00 N HETATM 953 OA1 P12 B1046 -11.810 2.846 -2.117 1.00 0.00 O HETATM 954 CB1 P12 B1046 -11.699 4.144 -1.528 1.00 0.00 C HETATM 0 HH22 P12 B1046 -11.034 -0.705 7.357 1.00 0.00 H new HETATM 0 HH21 P12 B1046 -11.816 -1.679 6.108 1.00 0.00 H new HETATM 0 HH11 P12 B1046 -10.609 1.510 6.602 1.00 0.00 H new HETATM 0 HG22 P12 B1046 -13.366 -1.940 2.302 1.00 0.00 H new HETATM 0 HG21 P12 B1046 -14.792 -0.999 2.694 1.00 0.00 H new HETATM 0 HG12 P12 B1046 -14.772 1.401 2.530 1.00 0.00 H new HETATM 0 HG11 P12 B1046 -13.314 2.259 2.072 1.00 0.00 H new HETATM 0 HD22 P12 B1046 -12.530 -1.783 4.423 1.00 0.00 H new HETATM 0 HD21 P12 B1046 -14.162 -1.325 4.868 1.00 0.00 H new HETATM 0 HD12 P12 B1046 -12.563 2.352 4.221 1.00 0.00 H new HETATM 0 HD11 P12 B1046 -14.196 1.907 4.676 1.00 0.00 H new HETATM 0 HB12 P12 B1046 -10.647 4.416 -1.442 1.00 0.00 H new HETATM 0 HB11 P12 B1046 -12.212 4.873 -2.155 1.00 0.00 H new HETATM 0 HG2 P12 B1046 -7.583 -2.342 2.596 1.00 0.00 H new HETATM 0 HG1 P12 B1046 -6.493 -1.971 1.275 1.00 0.00 H new HETATM 0 HE3 P12 B1046 -4.004 -0.397 3.106 1.00 0.00 H new HETATM 0 HE2 P12 B1046 -4.347 -1.620 2.028 1.00 0.00 H new HETATM 0 HE1 P12 B1046 -4.837 -0.062 1.704 1.00 0.00 H new HETATM 0 HD2 P12 B1046 -6.334 -0.091 3.600 1.00 0.00 H new HETATM 0 HD1 P12 B1046 -5.818 -1.731 3.942 1.00 0.00 H new HETATM 0 HB3 P12 B1046 -12.153 4.134 -0.537 1.00 0.00 H new HETATM 0 HB2 P12 B1046 -7.434 0.204 0.938 1.00 0.00 H new HETATM 0 HB1 P12 B1046 -8.159 0.241 2.533 1.00 0.00 H new HETATM 0 HB P12 B1046 -13.384 0.098 1.078 1.00 0.00 H new HETATM 0 HA2 P12 B1046 -11.280 -0.858 2.407 1.00 0.00 H new HETATM 0 HA1 P12 B1046 -11.292 0.818 2.919 1.00 0.00 H new HETATM 0 H6 P12 B1046 -8.306 -0.075 -1.244 1.00 0.00 H new HETATM 0 H5 P12 B1046 -9.483 1.609 -2.686 1.00 0.00 H new HETATM 0 H3 P12 B1046 -12.636 1.952 0.289 1.00 0.00 H new CONECT 932 933 937 955 CONECT 933 932 934 953 CONECT 934 933 935 956 CONECT 935 934 936 949 CONECT 936 935 937 938 CONECT 937 932 936 957 CONECT 938 936 939 CONECT 939 938 940 958 959 CONECT 940 939 941 960 961 CONECT 941 940 942 962 963 CONECT 942 941 964 965 966 CONECT 943 944 948 967 968 CONECT 944 943 945 969 970 CONECT 945 944 946 950 CONECT 946 945 947 971 972 CONECT 947 946 948 973 974 CONECT 948 943 947 949 975 CONECT 949 935 948 976 977 CONECT 950 945 951 952 CONECT 951 950 978 984 CONECT 952 950 979 980 CONECT 953 933 954 CONECT 954 953 981 982 983 CONECT 955 932 CONECT 956 934 CONECT 957 937 CONECT 958 939 CONECT 959 939 CONECT 960 940 CONECT 961 940 CONECT 962 941 CONECT 963 941 CONECT 964 942 CONECT 965 942 CONECT 966 942 CONECT 967 943 CONECT 968 943 CONECT 969 944 CONECT 970 944 CONECT 971 946 CONECT 972 946 CONECT 973 947 CONECT 974 947 CONECT 975 948 CONECT 976 949 CONECT 977 949 CONECT 978 951 CONECT 979 952 CONECT 980 952 CONECT 981 954 CONECT 982 954 CONECT 983 954 CONECT 984 951 END