USER MOD reduce.3.24.130724 H: found=0, std=0, add=308, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 308 hydrogens (0 hets) HEADER RNA 15-APR-99 28SR TITLE NMR STRUCTURE OF THE MOST CONSERVED RNA MOTIF IN SRP RNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: SRP DOMAIN IV; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: SRP DOMAIN IV; COMPND 5 SYNONYM: SRP54 BINDING DOMAIN; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 6 OTHER_DETAILS: PREPARED BY IN VITRO TRANSCRIPTION WITH T7 SOURCE 7 RNA POLYMERASE KEYWDS NMR OF RNA, SRP, 4.5S RNA, RNA STRUCTURE, COMPLETE KEYWDS 2 RELAXATION MATRIX ANALYSIS EXPDTA SOLUTION NMR AUTHOR U.SCHMITZ,T.L.JAMES,P.LUKAVSKY,P.WALTER REVDAT 3 24-FEB-09 28SR 1 VERSN REVDAT 2 31-AUG-99 28SR 1 JRNL REVDAT 1 20-APR-99 28SR 0 JRNL AUTH U.SCHMITZ,T.L.JAMES,P.LUKAVSKY,P.WALTER JRNL TITL STRUCTURE OF THE MOST CONSERVED INTERNAL LOOP IN JRNL TITL 2 SRP RNA. JRNL REF NAT.STRUCT.BIOL. V. 6 634 1999 JRNL REFN ISSN 1072-8368 JRNL PMID 10404218 JRNL DOI 10.1038/10683 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 5.0 REMARK 3 AUTHORS : PEARLMAN, KOLLMAN ET AL. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE JRNL CITATION ABOVE REMARK 4 REMARK 4 28SR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-APR-99. REMARK 100 THE RCSB ID CODE IS RCSB000859. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 0.25 MM RNA REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, COSY, SSNOESY, TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : SPARKY REMARK 210 METHOD USED : RESTRAINED MD, COMPLETE REMARK 210 RELAXATION MATRIX ANALYSIS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 G A 2 C5' - C4' - C3' ANGL. DEV. = -10.2 DEGREES REMARK 500 C A 3 O4' - C1' - N1 ANGL. DEV. = 5.4 DEGREES REMARK 500 C A 3 N1 - C2 - O2 ANGL. DEV. = 3.7 DEGREES REMARK 500 C A 3 N3 - C2 - O2 ANGL. DEV. = -4.4 DEGREES REMARK 500 G A 4 O4' - C1' - N9 ANGL. DEV. = 5.9 DEGREES REMARK 500 C A 6 O4' - C1' - N1 ANGL. DEV. = 9.0 DEGREES REMARK 500 A A 7 C5' - C4' - O4' ANGL. DEV. = 6.4 DEGREES REMARK 500 A A 7 C4 - C5 - C6 ANGL. DEV. = -3.2 DEGREES REMARK 500 A A 7 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 G A 8 N9 - C1' - C2' ANGL. DEV. = -12.7 DEGREES REMARK 500 G A 9 O4' - C1' - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 G A 14 O4' - C1' - N9 ANGL. DEV. = 5.8 DEGREES REMARK 500 G A 17 N7 - C8 - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 A A 19 O4' - C1' - N9 ANGL. DEV. = 7.1 DEGREES REMARK 500 A A 19 C5 - C6 - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 G A 21 N9 - C1' - C2' ANGL. DEV. = 8.1 DEGREES REMARK 500 G A 21 O4' - C1' - N9 ANGL. DEV. = 5.1 DEGREES REMARK 500 A A 23 C5' - C4' - O4' ANGL. DEV. = 6.4 DEGREES REMARK 500 A A 23 O4' - C1' - N9 ANGL. DEV. = 7.8 DEGREES REMARK 500 A A 23 C5 - C6 - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 A A 23 N1 - C6 - N6 ANGL. DEV. = -6.0 DEGREES REMARK 500 C A 25 O4' - C1' - N1 ANGL. DEV. = 6.0 DEGREES REMARK 500 G A 26 O4' - C1' - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 C A 27 O4' - C1' - N1 ANGL. DEV. = 5.5 DEGREES REMARK 500 C A 27 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 G A 1 0.09 SIDE_CHAIN REMARK 500 G A 2 0.12 SIDE_CHAIN REMARK 500 U A 5 0.08 SIDE_CHAIN REMARK 500 C A 6 0.18 SIDE_CHAIN REMARK 500 G A 8 0.09 SIDE_CHAIN REMARK 500 U A 10 0.12 SIDE_CHAIN REMARK 500 C A 11 0.09 SIDE_CHAIN REMARK 500 G A 13 0.07 SIDE_CHAIN REMARK 500 G A 14 0.11 SIDE_CHAIN REMARK 500 A A 15 0.12 SIDE_CHAIN REMARK 500 G A 17 0.07 SIDE_CHAIN REMARK 500 G A 21 0.13 SIDE_CHAIN REMARK 500 C A 22 0.14 SIDE_CHAIN REMARK 500 A A 23 0.07 SIDE_CHAIN REMARK 500 G A 26 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 28SR A 1 28 PDB 28SR 28SR 1 28 SEQRES 1 A 28 G G C G U C A G G U C C G SEQRES 2 A 28 G A A G G A A G C A G C G SEQRES 3 A 28 C 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 -8:sc= 0.43 USER MOD Single : A 1 G O5' : rot 180:sc= -0.0327 USER MOD Single : A 2 G O2' : rot 180:sc= -0.182 USER MOD Single : A 3 C O2' : rot -10:sc= 0.269 USER MOD Single : A 4 G O2' : rot -21:sc= 0.353 USER MOD Single : A 5 U O2' : rot -71:sc= 0.793 USER MOD Single : A 6 C O2' : rot 150:sc= 1.08 USER MOD Single : A 7 A O2' : rot -26:sc= 0.349 USER MOD Single : A 8 G O2' : rot -82:sc= 0.656 USER MOD Single : A 9 G O2' : rot -79:sc= 1.27 USER MOD Single : A 10 U O2' : rot -26:sc= 0.337 USER MOD Single : A 11 C O2' : rot -16:sc= 0.00241 USER MOD Single : A 12 C O2' : rot -18:sc= 0.392 USER MOD Single : A 13 G O2' : rot -130:sc= 1.55 USER MOD Single : A 14 G O2' : rot -16:sc= 0.551 USER MOD Single : A 15 A O2' : rot -68:sc= 1.23 USER MOD Single : A 16 A O2' : rot -26:sc= 0.289 USER MOD Single : A 17 G O2' : rot -17:sc= 0.147 USER MOD Single : A 18 G O2' : rot -10:sc= 0.104 USER MOD Single : A 19 A O2' : rot -29:sc= 0.466 USER MOD Single : A 20 A O2' : rot -15:sc= 0.155 USER MOD Single : A 21 G O2' : rot -84:sc= 1.5 USER MOD Single : A 22 C O2' : rot 111:sc= 0.969 USER MOD Single : A 23 A O2' : rot -27:sc= 0.566 USER MOD Single : A 24 G O2' : rot -27:sc= 0.193 USER MOD Single : A 25 C O2' : rot -110:sc= 0.325 USER MOD Single : A 26 G O2' : rot -14:sc= 0.323 USER MOD Single : A 27 C O2' : rot -26:sc= 0.322 USER MOD Single : A 28 C O2' : rot -26:sc= 0.348 USER MOD Single : A 28 C O3' : rot 180:sc= 0.333 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -5.969 -56.092 37.473 1.00 0.00 O ATOM 2 C5' G A 1 -6.906 -57.093 37.848 1.00 0.00 C ATOM 3 C4' G A 1 -6.247 -58.434 38.213 1.00 0.00 C ATOM 4 O4' G A 1 -5.796 -59.116 37.056 1.00 0.00 O ATOM 5 C3' G A 1 -5.054 -58.289 39.157 1.00 0.00 C ATOM 6 O3' G A 1 -5.489 -58.420 40.501 1.00 0.00 O ATOM 7 C2' G A 1 -4.147 -59.450 38.765 1.00 0.00 C ATOM 8 O2' G A 1 -4.451 -60.540 39.611 1.00 0.00 O ATOM 9 C1' G A 1 -4.580 -59.790 37.346 1.00 0.00 C ATOM 10 N9 G A 1 -3.622 -59.480 36.269 1.00 0.00 N ATOM 11 C8 G A 1 -3.429 -58.312 35.578 1.00 0.00 C ATOM 12 N7 G A 1 -2.760 -58.458 34.463 1.00 0.00 N ATOM 13 C5 G A 1 -2.400 -59.815 34.461 1.00 0.00 C ATOM 14 C6 G A 1 -1.585 -60.609 33.572 1.00 0.00 C ATOM 15 O6 G A 1 -1.033 -60.305 32.515 1.00 0.00 O ATOM 16 N1 G A 1 -1.410 -61.914 34.013 1.00 0.00 N ATOM 17 C2 G A 1 -1.973 -62.420 35.145 1.00 0.00 C ATOM 18 N2 G A 1 -1.709 -63.664 35.467 1.00 0.00 N ATOM 19 N3 G A 1 -2.754 -61.729 35.970 1.00 0.00 N ATOM 20 C4 G A 1 -2.909 -60.429 35.586 1.00 0.00 C ATOM 0 H5' G A 1 -7.607 -57.251 37.028 1.00 0.00 H new ATOM 0 H5'' G A 1 -7.487 -56.737 38.699 1.00 0.00 H new ATOM 0 H4' G A 1 -7.028 -58.999 38.721 1.00 0.00 H new ATOM 0 H3' G A 1 -4.553 -57.324 39.083 1.00 0.00 H new ATOM 0 H2' G A 1 -3.083 -59.223 38.839 1.00 0.00 H new ATOM 0 HO2' G A 1 -5.065 -60.246 40.316 1.00 0.00 H new ATOM 0 HO5' G A 1 -6.445 -55.265 37.251 1.00 0.00 H new ATOM 0 H1' G A 1 -4.673 -60.876 37.349 1.00 0.00 H new ATOM 0 H8 G A 1 -3.796 -57.357 35.923 1.00 0.00 H new ATOM 0 H1 G A 1 -0.823 -62.533 33.454 1.00 0.00 H new ATOM 0 H21 G A 1 -2.116 -64.070 36.309 1.00 0.00 H new ATOM 0 H22 G A 1 -1.096 -64.225 34.875 1.00 0.00 H new ATOM 33 P G A 2 -4.851 -57.519 41.656 1.00 0.00 P ATOM 34 OP1 G A 2 -5.569 -57.811 42.910 1.00 0.00 O ATOM 35 OP2 G A 2 -4.779 -56.139 41.124 1.00 0.00 O ATOM 36 O5' G A 2 -3.370 -58.150 41.736 1.00 0.00 O ATOM 37 C5' G A 2 -2.293 -57.495 41.099 1.00 0.00 C ATOM 38 C4' G A 2 -0.982 -58.290 41.089 1.00 0.00 C ATOM 39 O4' G A 2 -0.975 -59.407 40.194 1.00 0.00 O ATOM 40 C3' G A 2 0.057 -57.329 40.531 1.00 0.00 C ATOM 41 O3' G A 2 0.604 -56.462 41.513 1.00 0.00 O ATOM 42 C2' G A 2 1.081 -58.273 39.930 1.00 0.00 C ATOM 43 O2' G A 2 2.132 -58.601 40.815 1.00 0.00 O ATOM 44 C1' G A 2 0.330 -59.553 39.627 1.00 0.00 C ATOM 45 N9 G A 2 0.291 -59.724 38.169 1.00 0.00 N ATOM 46 C8 G A 2 -0.424 -58.953 37.307 1.00 0.00 C ATOM 47 N7 G A 2 -0.037 -59.021 36.070 1.00 0.00 N ATOM 48 C5 G A 2 1.004 -59.940 36.101 1.00 0.00 C ATOM 49 C6 G A 2 1.908 -60.338 35.067 1.00 0.00 C ATOM 50 O6 G A 2 1.919 -59.997 33.886 1.00 0.00 O ATOM 51 N1 G A 2 2.952 -61.115 35.530 1.00 0.00 N ATOM 52 C2 G A 2 3.117 -61.461 36.838 1.00 0.00 C ATOM 53 N2 G A 2 4.245 -62.056 37.146 1.00 0.00 N ATOM 54 N3 G A 2 2.276 -61.134 37.823 1.00 0.00 N ATOM 55 C4 G A 2 1.233 -60.362 37.392 1.00 0.00 C ATOM 0 H5' G A 2 -2.120 -56.540 41.595 1.00 0.00 H new ATOM 0 H5'' G A 2 -2.576 -57.273 40.070 1.00 0.00 H new ATOM 0 H4' G A 2 -0.811 -58.668 42.097 1.00 0.00 H new ATOM 0 H3' G A 2 -0.355 -56.626 39.807 1.00 0.00 H new ATOM 0 H2' G A 2 1.532 -57.793 39.061 1.00 0.00 H new ATOM 0 HO2' G A 2 2.756 -59.211 40.370 1.00 0.00 H new ATOM 0 H1' G A 2 0.803 -60.439 40.050 1.00 0.00 H new ATOM 0 H8 G A 2 -1.249 -58.333 37.626 1.00 0.00 H new ATOM 0 H1 G A 2 3.639 -61.449 34.854 1.00 0.00 H new ATOM 0 H21 G A 2 4.426 -62.339 38.109 1.00 0.00 H new ATOM 0 H22 G A 2 4.941 -62.236 36.422 1.00 0.00 H new ATOM 67 P C A 3 1.611 -55.282 41.101 1.00 0.00 P ATOM 68 OP1 C A 3 1.755 -54.371 42.253 1.00 0.00 O ATOM 69 OP2 C A 3 1.170 -54.770 39.787 1.00 0.00 O ATOM 70 O5' C A 3 3.002 -56.084 40.881 1.00 0.00 O ATOM 71 C5' C A 3 3.921 -56.331 41.936 1.00 0.00 C ATOM 72 C4' C A 3 5.266 -56.808 41.363 1.00 0.00 C ATOM 73 O4' C A 3 5.153 -57.964 40.530 1.00 0.00 O ATOM 74 C3' C A 3 5.936 -55.720 40.529 1.00 0.00 C ATOM 75 O3' C A 3 6.711 -54.838 41.337 1.00 0.00 O ATOM 76 C2' C A 3 6.834 -56.570 39.640 1.00 0.00 C ATOM 77 O2' C A 3 8.028 -56.849 40.343 1.00 0.00 O ATOM 78 C1' C A 3 6.070 -57.868 39.434 1.00 0.00 C ATOM 79 N1 C A 3 5.415 -57.854 38.100 1.00 0.00 N ATOM 80 C2 C A 3 6.188 -57.954 36.929 1.00 0.00 C ATOM 81 O2 C A 3 7.410 -58.103 36.952 1.00 0.00 O ATOM 82 N3 C A 3 5.585 -57.918 35.714 1.00 0.00 N ATOM 83 C4 C A 3 4.266 -57.860 35.650 1.00 0.00 C ATOM 84 N4 C A 3 3.737 -57.905 34.454 1.00 0.00 N ATOM 85 C5 C A 3 3.444 -57.831 36.815 1.00 0.00 C ATOM 86 C6 C A 3 4.057 -57.798 38.009 1.00 0.00 C ATOM 0 H5' C A 3 3.517 -57.085 42.612 1.00 0.00 H new ATOM 0 H5'' C A 3 4.067 -55.423 42.521 1.00 0.00 H new ATOM 0 H4' C A 3 5.863 -57.057 42.241 1.00 0.00 H new ATOM 0 H3' C A 3 5.242 -55.068 39.999 1.00 0.00 H new ATOM 0 H2' C A 3 7.080 -56.079 38.699 1.00 0.00 H new ATOM 0 HO2' C A 3 8.065 -56.301 41.155 1.00 0.00 H new ATOM 0 H1' C A 3 6.711 -58.750 39.431 1.00 0.00 H new ATOM 0 H41 C A 3 2.724 -57.864 34.343 1.00 0.00 H new ATOM 0 H42 C A 3 4.338 -57.981 33.633 1.00 0.00 H new ATOM 0 H5 C A 3 2.367 -57.835 36.739 1.00 0.00 H new ATOM 0 H6 C A 3 3.465 -57.726 38.910 1.00 0.00 H new ATOM 98 P G A 4 6.996 -53.317 40.883 1.00 0.00 P ATOM 99 OP1 G A 4 7.581 -52.600 42.034 1.00 0.00 O ATOM 100 OP2 G A 4 5.790 -52.798 40.213 1.00 0.00 O ATOM 101 O5' G A 4 8.137 -53.482 39.769 1.00 0.00 O ATOM 102 C5' G A 4 9.463 -53.829 40.117 1.00 0.00 C ATOM 103 C4' G A 4 10.272 -54.137 38.857 1.00 0.00 C ATOM 104 O4' G A 4 9.700 -55.266 38.194 1.00 0.00 O ATOM 105 C3' G A 4 10.324 -52.992 37.836 1.00 0.00 C ATOM 106 O3' G A 4 11.423 -52.101 38.015 1.00 0.00 O ATOM 107 C2' G A 4 10.570 -53.812 36.579 1.00 0.00 C ATOM 108 O2' G A 4 11.951 -54.113 36.494 1.00 0.00 O ATOM 109 C1' G A 4 9.796 -55.084 36.789 1.00 0.00 C ATOM 110 N9 G A 4 8.500 -54.966 36.101 1.00 0.00 N ATOM 111 C8 G A 4 7.346 -54.391 36.543 1.00 0.00 C ATOM 112 N7 G A 4 6.400 -54.322 35.648 1.00 0.00 N ATOM 113 C5 G A 4 7.012 -54.806 34.487 1.00 0.00 C ATOM 114 C6 G A 4 6.572 -54.846 33.119 1.00 0.00 C ATOM 115 O6 G A 4 5.483 -54.563 32.629 1.00 0.00 O ATOM 116 N1 G A 4 7.580 -55.194 32.238 1.00 0.00 N ATOM 117 C2 G A 4 8.812 -55.617 32.614 1.00 0.00 C ATOM 118 N2 G A 4 9.628 -55.998 31.659 1.00 0.00 N ATOM 119 N3 G A 4 9.246 -55.636 33.872 1.00 0.00 N ATOM 120 C4 G A 4 8.306 -55.193 34.761 1.00 0.00 C ATOM 0 H5' G A 4 9.459 -54.696 40.777 1.00 0.00 H new ATOM 0 H5'' G A 4 9.929 -53.011 40.667 1.00 0.00 H new ATOM 0 H4' G A 4 11.290 -54.316 39.204 1.00 0.00 H new ATOM 0 H3' G A 4 9.446 -52.347 37.871 1.00 0.00 H new ATOM 0 H2' G A 4 10.270 -53.291 35.670 1.00 0.00 H new ATOM 0 HO2' G A 4 12.459 -53.471 37.032 1.00 0.00 H new ATOM 0 H1' G A 4 10.275 -55.967 36.366 1.00 0.00 H new ATOM 0 H8 G A 4 7.225 -54.023 37.551 1.00 0.00 H new ATOM 0 H1 G A 4 7.383 -55.128 31.239 1.00 0.00 H new ATOM 0 H21 G A 4 10.566 -56.325 31.890 1.00 0.00 H new ATOM 0 H22 G A 4 9.324 -55.967 30.686 1.00 0.00 H new ATOM 132 P U A 5 11.439 -50.634 37.331 1.00 0.00 P ATOM 133 OP1 U A 5 12.710 -49.979 37.703 1.00 0.00 O ATOM 134 OP2 U A 5 10.150 -49.983 37.627 1.00 0.00 O ATOM 135 O5' U A 5 11.479 -50.920 35.748 1.00 0.00 O ATOM 136 C5' U A 5 12.669 -51.284 35.077 1.00 0.00 C ATOM 137 C4' U A 5 12.382 -51.846 33.676 1.00 0.00 C ATOM 138 O4' U A 5 11.354 -52.818 33.672 1.00 0.00 O ATOM 139 C3' U A 5 11.953 -50.830 32.623 1.00 0.00 C ATOM 140 O3' U A 5 13.008 -49.927 32.290 1.00 0.00 O ATOM 141 C2' U A 5 11.386 -51.761 31.545 1.00 0.00 C ATOM 142 O2' U A 5 12.369 -52.537 30.870 1.00 0.00 O ATOM 143 C1' U A 5 10.649 -52.738 32.438 1.00 0.00 C ATOM 144 N1 U A 5 9.269 -52.248 32.678 1.00 0.00 N ATOM 145 C2 U A 5 8.356 -52.311 31.631 1.00 0.00 C ATOM 146 O2 U A 5 8.685 -52.730 30.528 1.00 0.00 O ATOM 147 N3 U A 5 7.063 -51.886 31.883 1.00 0.00 N ATOM 148 C4 U A 5 6.570 -51.586 33.144 1.00 0.00 C ATOM 149 O4 U A 5 5.379 -51.432 33.347 1.00 0.00 O ATOM 150 C5 U A 5 7.594 -51.513 34.163 1.00 0.00 C ATOM 151 C6 U A 5 8.879 -51.798 33.904 1.00 0.00 C ATOM 0 H5' U A 5 13.205 -52.029 35.665 1.00 0.00 H new ATOM 0 H5'' U A 5 13.321 -50.414 34.994 1.00 0.00 H new ATOM 0 H4' U A 5 13.358 -52.256 33.416 1.00 0.00 H new ATOM 0 H3' U A 5 11.204 -50.091 32.906 1.00 0.00 H new ATOM 0 H2' U A 5 10.845 -51.212 30.774 1.00 0.00 H new ATOM 0 HO2' U A 5 12.900 -51.956 30.286 1.00 0.00 H new ATOM 0 H1' U A 5 10.594 -53.720 31.969 1.00 0.00 H new ATOM 0 H3 U A 5 6.431 -51.787 31.089 1.00 0.00 H new ATOM 0 H5 U A 5 7.315 -51.220 35.164 1.00 0.00 H new ATOM 0 H6 U A 5 9.618 -51.669 34.681 1.00 0.00 H new ATOM 162 P C A 6 13.479 -49.595 30.785 1.00 0.00 P ATOM 163 OP1 C A 6 13.930 -50.874 30.180 1.00 0.00 O ATOM 164 OP2 C A 6 14.397 -48.442 30.821 1.00 0.00 O ATOM 165 O5' C A 6 12.089 -49.176 30.099 1.00 0.00 O ATOM 166 C5' C A 6 11.786 -49.524 28.756 1.00 0.00 C ATOM 167 C4' C A 6 10.383 -49.046 28.357 1.00 0.00 C ATOM 168 O4' C A 6 9.341 -49.762 29.018 1.00 0.00 O ATOM 169 C3' C A 6 10.180 -47.579 28.693 1.00 0.00 C ATOM 170 O3' C A 6 10.776 -46.728 27.737 1.00 0.00 O ATOM 171 C2' C A 6 8.657 -47.500 28.745 1.00 0.00 C ATOM 172 O2' C A 6 7.906 -47.252 27.593 1.00 0.00 O ATOM 173 C1' C A 6 8.254 -48.871 29.277 1.00 0.00 C ATOM 174 N1 C A 6 7.829 -48.707 30.676 1.00 0.00 N ATOM 175 C2 C A 6 6.731 -47.869 30.898 1.00 0.00 C ATOM 176 O2 C A 6 5.963 -47.570 29.982 1.00 0.00 O ATOM 177 N3 C A 6 6.598 -47.288 32.107 1.00 0.00 N ATOM 178 C4 C A 6 7.412 -47.632 33.082 1.00 0.00 C ATOM 179 N4 C A 6 7.331 -46.875 34.133 1.00 0.00 N ATOM 180 C5 C A 6 8.456 -48.599 32.947 1.00 0.00 C ATOM 181 C6 C A 6 8.644 -49.083 31.704 1.00 0.00 C ATOM 0 H5' C A 6 11.852 -50.605 28.635 1.00 0.00 H new ATOM 0 H5'' C A 6 12.526 -49.083 28.088 1.00 0.00 H new ATOM 0 H4' C A 6 10.326 -49.220 27.282 1.00 0.00 H new ATOM 0 H3' C A 6 10.653 -47.246 29.617 1.00 0.00 H new ATOM 0 H2' C A 6 8.431 -46.610 29.332 1.00 0.00 H new ATOM 0 HO2' C A 6 7.029 -47.681 27.676 1.00 0.00 H new ATOM 0 H1' C A 6 7.393 -49.324 28.785 1.00 0.00 H new ATOM 0 H41 C A 6 7.923 -47.061 34.943 1.00 0.00 H new ATOM 0 H42 C A 6 6.676 -46.094 34.149 1.00 0.00 H new ATOM 0 H5 C A 6 9.055 -48.920 33.786 1.00 0.00 H new ATOM 0 H6 C A 6 9.450 -49.778 31.519 1.00 0.00 H new ATOM 193 P A A 7 10.886 -45.170 28.053 1.00 0.00 P ATOM 194 OP1 A A 7 11.831 -45.001 29.173 1.00 0.00 O ATOM 195 OP2 A A 7 9.500 -44.669 28.193 1.00 0.00 O ATOM 196 O5' A A 7 11.548 -44.511 26.749 1.00 0.00 O ATOM 197 C5' A A 7 10.769 -43.867 25.762 1.00 0.00 C ATOM 198 C4' A A 7 10.582 -44.740 24.521 1.00 0.00 C ATOM 199 O4' A A 7 9.735 -45.875 24.672 1.00 0.00 O ATOM 200 C3' A A 7 9.951 -43.860 23.447 1.00 0.00 C ATOM 201 O3' A A 7 10.880 -43.108 22.687 1.00 0.00 O ATOM 202 C2' A A 7 9.337 -44.903 22.539 1.00 0.00 C ATOM 203 O2' A A 7 10.340 -45.387 21.666 1.00 0.00 O ATOM 204 C1' A A 7 8.887 -45.967 23.528 1.00 0.00 C ATOM 205 N9 A A 7 7.532 -45.696 24.007 1.00 0.00 N ATOM 206 C8 A A 7 7.093 -45.510 25.288 1.00 0.00 C ATOM 207 N7 A A 7 5.794 -45.449 25.395 1.00 0.00 N ATOM 208 C5 A A 7 5.362 -45.579 24.074 1.00 0.00 C ATOM 209 C6 A A 7 4.114 -45.564 23.425 1.00 0.00 C ATOM 210 N6 A A 7 2.982 -45.378 24.063 1.00 0.00 N ATOM 211 N1 A A 7 4.015 -45.698 22.098 1.00 0.00 N ATOM 212 C2 A A 7 5.146 -45.891 21.430 1.00 0.00 C ATOM 213 N3 A A 7 6.382 -45.943 21.890 1.00 0.00 N ATOM 214 C4 A A 7 6.416 -45.751 23.231 1.00 0.00 C ATOM 0 H5' A A 7 11.247 -42.930 25.477 1.00 0.00 H new ATOM 0 H5'' A A 7 9.794 -43.614 26.178 1.00 0.00 H new ATOM 0 H4' A A 7 11.571 -45.132 24.283 1.00 0.00 H new ATOM 0 H3' A A 7 9.282 -43.118 23.883 1.00 0.00 H new ATOM 0 H2' A A 7 8.521 -44.552 21.908 1.00 0.00 H new ATOM 0 HO2' A A 7 11.034 -44.704 21.554 1.00 0.00 H new ATOM 0 H1' A A 7 8.924 -46.940 23.037 1.00 0.00 H new ATOM 0 H8 A A 7 7.759 -45.422 26.133 1.00 0.00 H new ATOM 0 H61 A A 7 2.101 -45.375 23.549 1.00 0.00 H new ATOM 0 H62 A A 7 2.983 -45.236 25.073 1.00 0.00 H new ATOM 0 H2 A A 7 5.040 -46.024 20.363 1.00 0.00 H new ATOM 226 P G A 8 10.728 -41.517 22.565 1.00 0.00 P ATOM 227 OP1 G A 8 11.602 -41.084 21.455 1.00 0.00 O ATOM 228 OP2 G A 8 10.893 -40.957 23.919 1.00 0.00 O ATOM 229 O5' G A 8 9.181 -41.391 22.119 1.00 0.00 O ATOM 230 C5' G A 8 8.781 -41.768 20.816 1.00 0.00 C ATOM 231 C4' G A 8 7.257 -41.852 20.652 1.00 0.00 C ATOM 232 O4' G A 8 6.618 -42.800 21.507 1.00 0.00 O ATOM 233 C3' G A 8 6.489 -40.539 20.775 1.00 0.00 C ATOM 234 O3' G A 8 5.866 -40.020 19.601 1.00 0.00 O ATOM 235 C2' G A 8 5.502 -40.781 21.885 1.00 0.00 C ATOM 236 O2' G A 8 4.259 -40.300 21.414 1.00 0.00 O ATOM 237 C1' G A 8 5.360 -42.277 21.927 1.00 0.00 C ATOM 238 N9 G A 8 5.240 -42.464 23.381 1.00 0.00 N ATOM 239 C8 G A 8 6.267 -42.390 24.282 1.00 0.00 C ATOM 240 N7 G A 8 5.903 -42.435 25.528 1.00 0.00 N ATOM 241 C5 G A 8 4.515 -42.541 25.440 1.00 0.00 C ATOM 242 C6 G A 8 3.530 -42.760 26.451 1.00 0.00 C ATOM 243 O6 G A 8 3.701 -42.993 27.638 1.00 0.00 O ATOM 244 N1 G A 8 2.234 -42.726 25.965 1.00 0.00 N ATOM 245 C2 G A 8 1.917 -42.464 24.671 1.00 0.00 C ATOM 246 N2 G A 8 0.640 -42.366 24.381 1.00 0.00 N ATOM 247 N3 G A 8 2.803 -42.355 23.682 1.00 0.00 N ATOM 248 C4 G A 8 4.094 -42.420 24.134 1.00 0.00 C ATOM 0 H5' G A 8 9.220 -42.736 20.574 1.00 0.00 H new ATOM 0 H5'' G A 8 9.178 -41.050 20.099 1.00 0.00 H new ATOM 0 H4' G A 8 7.202 -42.183 19.615 1.00 0.00 H new ATOM 0 H3' G A 8 7.204 -39.741 20.976 1.00 0.00 H new ATOM 0 H2' G A 8 5.792 -40.331 22.835 1.00 0.00 H new ATOM 0 HO2' G A 8 4.215 -39.329 21.540 1.00 0.00 H new ATOM 0 H1' G A 8 4.562 -42.724 21.334 1.00 0.00 H new ATOM 0 H8 G A 8 7.300 -42.301 23.981 1.00 0.00 H new ATOM 0 H1 G A 8 1.472 -42.909 26.618 1.00 0.00 H new ATOM 0 H21 G A 8 0.348 -42.170 23.423 1.00 0.00 H new ATOM 0 H22 G A 8 -0.060 -42.486 25.113 1.00 0.00 H new ATOM 260 P G A 9 6.572 -38.871 18.719 1.00 0.00 P ATOM 261 OP1 G A 9 6.092 -39.044 17.334 1.00 0.00 O ATOM 262 OP2 G A 9 8.020 -38.889 19.007 1.00 0.00 O ATOM 263 O5' G A 9 5.936 -37.491 19.288 1.00 0.00 O ATOM 264 C5' G A 9 6.443 -36.787 20.419 1.00 0.00 C ATOM 265 C4' G A 9 5.381 -36.776 21.523 1.00 0.00 C ATOM 266 O4' G A 9 5.424 -37.974 22.266 1.00 0.00 O ATOM 267 C3' G A 9 5.441 -35.666 22.563 1.00 0.00 C ATOM 268 O3' G A 9 4.893 -34.450 22.074 1.00 0.00 O ATOM 269 C2' G A 9 4.603 -36.309 23.680 1.00 0.00 C ATOM 270 O2' G A 9 3.212 -36.159 23.463 1.00 0.00 O ATOM 271 C1' G A 9 4.954 -37.780 23.589 1.00 0.00 C ATOM 272 N9 G A 9 5.906 -38.265 24.613 1.00 0.00 N ATOM 273 C8 G A 9 7.270 -38.373 24.534 1.00 0.00 C ATOM 274 N7 G A 9 7.833 -38.847 25.609 1.00 0.00 N ATOM 275 C5 G A 9 6.759 -39.146 26.449 1.00 0.00 C ATOM 276 C6 G A 9 6.714 -39.730 27.764 1.00 0.00 C ATOM 277 O6 G A 9 7.626 -40.078 28.512 1.00 0.00 O ATOM 278 N1 G A 9 5.428 -39.886 28.241 1.00 0.00 N ATOM 279 C2 G A 9 4.309 -39.572 27.539 1.00 0.00 C ATOM 280 N2 G A 9 3.162 -39.907 28.085 1.00 0.00 N ATOM 281 N3 G A 9 4.307 -38.993 26.334 1.00 0.00 N ATOM 282 C4 G A 9 5.570 -38.807 25.836 1.00 0.00 C ATOM 0 H5' G A 9 6.705 -35.766 20.140 1.00 0.00 H new ATOM 0 H5'' G A 9 7.355 -37.263 20.780 1.00 0.00 H new ATOM 0 H4' G A 9 4.472 -36.624 20.940 1.00 0.00 H new ATOM 0 H3' G A 9 6.442 -35.365 22.873 1.00 0.00 H new ATOM 0 H2' G A 9 4.814 -35.850 24.646 1.00 0.00 H new ATOM 0 HO2' G A 9 2.935 -35.256 23.726 1.00 0.00 H new ATOM 0 H1' G A 9 4.071 -38.382 23.805 1.00 0.00 H new ATOM 0 H8 G A 9 7.830 -38.089 23.655 1.00 0.00 H new ATOM 0 H1 G A 9 5.311 -40.262 29.182 1.00 0.00 H new ATOM 0 H21 G A 9 2.287 -39.697 27.604 1.00 0.00 H new ATOM 0 H22 G A 9 3.146 -40.377 28.990 1.00 0.00 H new ATOM 294 P U A 10 4.692 -33.187 23.040 1.00 0.00 P ATOM 295 OP1 U A 10 4.450 -31.985 22.221 1.00 0.00 O ATOM 296 OP2 U A 10 5.782 -33.216 24.040 1.00 0.00 O ATOM 297 O5' U A 10 3.319 -33.572 23.804 1.00 0.00 O ATOM 298 C5' U A 10 2.997 -32.937 25.028 1.00 0.00 C ATOM 299 C4' U A 10 2.161 -33.839 25.948 1.00 0.00 C ATOM 300 O4' U A 10 2.753 -35.114 26.159 1.00 0.00 O ATOM 301 C3' U A 10 2.128 -33.197 27.328 1.00 0.00 C ATOM 302 O3' U A 10 1.050 -32.289 27.456 1.00 0.00 O ATOM 303 C2' U A 10 1.876 -34.393 28.223 1.00 0.00 C ATOM 304 O2' U A 10 0.495 -34.695 28.158 1.00 0.00 O ATOM 305 C1' U A 10 2.699 -35.462 27.543 1.00 0.00 C ATOM 306 N1 U A 10 4.068 -35.580 28.105 1.00 0.00 N ATOM 307 C2 U A 10 4.251 -36.244 29.328 1.00 0.00 C ATOM 308 O2 U A 10 3.331 -36.530 30.089 1.00 0.00 O ATOM 309 N3 U A 10 5.552 -36.557 29.674 1.00 0.00 N ATOM 310 C4 U A 10 6.644 -36.404 28.843 1.00 0.00 C ATOM 311 O4 U A 10 7.738 -36.837 29.167 1.00 0.00 O ATOM 312 C5 U A 10 6.387 -35.628 27.652 1.00 0.00 C ATOM 313 C6 U A 10 5.143 -35.201 27.343 1.00 0.00 C ATOM 0 H5' U A 10 2.446 -32.018 24.825 1.00 0.00 H new ATOM 0 H5'' U A 10 3.916 -32.651 25.540 1.00 0.00 H new ATOM 0 H4' U A 10 1.186 -33.955 25.475 1.00 0.00 H new ATOM 0 H3' U A 10 3.031 -32.629 27.552 1.00 0.00 H new ATOM 0 H2' U A 10 2.132 -34.266 29.275 1.00 0.00 H new ATOM 0 HO2' U A 10 -0.006 -33.885 27.928 1.00 0.00 H new ATOM 0 H1' U A 10 2.235 -36.436 27.700 1.00 0.00 H new ATOM 0 H3 U A 10 5.717 -36.927 30.610 1.00 0.00 H new ATOM 0 H5 U A 10 7.208 -35.384 26.994 1.00 0.00 H new ATOM 0 H6 U A 10 4.994 -34.556 26.489 1.00 0.00 H new ATOM 324 P C A 11 1.238 -30.959 28.317 1.00 0.00 P ATOM 325 OP1 C A 11 -0.036 -30.215 28.272 1.00 0.00 O ATOM 326 OP2 C A 11 2.499 -30.336 27.871 1.00 0.00 O ATOM 327 O5' C A 11 1.449 -31.560 29.793 1.00 0.00 O ATOM 328 C5' C A 11 0.390 -32.135 30.544 1.00 0.00 C ATOM 329 C4' C A 11 0.877 -32.621 31.921 1.00 0.00 C ATOM 330 O4' C A 11 1.668 -33.796 31.861 1.00 0.00 O ATOM 331 C3' C A 11 1.744 -31.570 32.615 1.00 0.00 C ATOM 332 O3' C A 11 0.886 -30.594 33.187 1.00 0.00 O ATOM 333 C2' C A 11 2.448 -32.425 33.655 1.00 0.00 C ATOM 334 O2' C A 11 1.540 -32.694 34.703 1.00 0.00 O ATOM 335 C1' C A 11 2.697 -33.673 32.839 1.00 0.00 C ATOM 336 N1 C A 11 4.019 -33.586 32.191 1.00 0.00 N ATOM 337 C2 C A 11 5.144 -33.930 32.940 1.00 0.00 C ATOM 338 O2 C A 11 5.083 -34.121 34.154 1.00 0.00 O ATOM 339 N3 C A 11 6.338 -34.054 32.326 1.00 0.00 N ATOM 340 C4 C A 11 6.429 -33.784 31.040 1.00 0.00 C ATOM 341 N4 C A 11 7.582 -34.002 30.484 1.00 0.00 N ATOM 342 C5 C A 11 5.328 -33.338 30.252 1.00 0.00 C ATOM 343 C6 C A 11 4.142 -33.242 30.873 1.00 0.00 C ATOM 0 H5' C A 11 -0.037 -32.972 29.991 1.00 0.00 H new ATOM 0 H5'' C A 11 -0.405 -31.401 30.676 1.00 0.00 H new ATOM 0 H4' C A 11 -0.043 -32.819 32.471 1.00 0.00 H new ATOM 0 H3' C A 11 2.443 -31.014 31.990 1.00 0.00 H new ATOM 0 H2' C A 11 3.340 -31.996 34.112 1.00 0.00 H new ATOM 0 HO2' C A 11 0.780 -32.078 34.643 1.00 0.00 H new ATOM 0 H1' C A 11 2.687 -34.552 33.484 1.00 0.00 H new ATOM 0 H41 C A 11 7.713 -33.812 29.491 1.00 0.00 H new ATOM 0 H42 C A 11 8.356 -34.363 31.041 1.00 0.00 H new ATOM 0 H5 C A 11 5.442 -33.090 29.207 1.00 0.00 H new ATOM 0 H6 C A 11 3.278 -32.891 30.328 1.00 0.00 H new ATOM 355 P C A 12 1.390 -29.093 33.426 1.00 0.00 P ATOM 356 OP1 C A 12 0.217 -28.333 33.901 1.00 0.00 O ATOM 357 OP2 C A 12 2.104 -28.676 32.207 1.00 0.00 O ATOM 358 O5' C A 12 2.456 -29.134 34.616 1.00 0.00 O ATOM 359 C5' C A 12 2.128 -29.557 35.923 1.00 0.00 C ATOM 360 C4' C A 12 3.369 -29.480 36.818 1.00 0.00 C ATOM 361 O4' C A 12 4.185 -30.629 36.638 1.00 0.00 O ATOM 362 C3' C A 12 4.240 -28.242 36.584 1.00 0.00 C ATOM 363 O3' C A 12 3.823 -27.170 37.424 1.00 0.00 O ATOM 364 C2' C A 12 5.587 -28.758 37.074 1.00 0.00 C ATOM 365 O2' C A 12 5.629 -28.612 38.480 1.00 0.00 O ATOM 366 C1' C A 12 5.547 -30.230 36.695 1.00 0.00 C ATOM 367 N1 C A 12 6.252 -30.518 35.435 1.00 0.00 N ATOM 368 C2 C A 12 7.607 -30.868 35.485 1.00 0.00 C ATOM 369 O2 C A 12 8.237 -30.899 36.543 1.00 0.00 O ATOM 370 N3 C A 12 8.258 -31.204 34.349 1.00 0.00 N ATOM 371 C4 C A 12 7.591 -31.217 33.208 1.00 0.00 C ATOM 372 N4 C A 12 8.300 -31.502 32.150 1.00 0.00 N ATOM 373 C5 C A 12 6.198 -30.915 33.126 1.00 0.00 C ATOM 374 C6 C A 12 5.568 -30.561 34.257 1.00 0.00 C ATOM 0 H5' C A 12 1.747 -30.578 35.900 1.00 0.00 H new ATOM 0 H5'' C A 12 1.335 -28.930 36.330 1.00 0.00 H new ATOM 0 H4' C A 12 2.978 -29.420 37.834 1.00 0.00 H new ATOM 0 H3' C A 12 4.218 -27.863 35.562 1.00 0.00 H new ATOM 0 H2' C A 12 6.452 -28.241 36.658 1.00 0.00 H new ATOM 0 HO2' C A 12 4.942 -27.973 38.763 1.00 0.00 H new ATOM 0 H1' C A 12 6.079 -30.806 37.453 1.00 0.00 H new ATOM 0 H41 C A 12 7.857 -31.532 31.232 1.00 0.00 H new ATOM 0 H42 C A 12 9.297 -31.695 32.241 1.00 0.00 H new ATOM 0 H5 C A 12 5.669 -30.970 32.186 1.00 0.00 H new ATOM 0 H6 C A 12 4.518 -30.310 34.234 1.00 0.00 H new ATOM 386 P G A 13 3.936 -25.641 36.949 1.00 0.00 P ATOM 387 OP1 G A 13 3.635 -24.789 38.121 1.00 0.00 O ATOM 388 OP2 G A 13 3.182 -25.483 35.693 1.00 0.00 O ATOM 389 O5' G A 13 5.506 -25.536 36.631 1.00 0.00 O ATOM 390 C5' G A 13 6.430 -25.144 37.627 1.00 0.00 C ATOM 391 C4' G A 13 7.869 -25.278 37.126 1.00 0.00 C ATOM 392 O4' G A 13 8.207 -26.637 36.881 1.00 0.00 O ATOM 393 C3' G A 13 8.155 -24.543 35.823 1.00 0.00 C ATOM 394 O3' G A 13 8.202 -23.136 35.965 1.00 0.00 O ATOM 395 C2' G A 13 9.453 -25.244 35.394 1.00 0.00 C ATOM 396 O2' G A 13 10.621 -24.928 36.132 1.00 0.00 O ATOM 397 C1' G A 13 9.107 -26.691 35.782 1.00 0.00 C ATOM 398 N9 G A 13 8.497 -27.333 34.609 1.00 0.00 N ATOM 399 C8 G A 13 7.189 -27.344 34.212 1.00 0.00 C ATOM 400 N7 G A 13 7.006 -27.799 33.005 1.00 0.00 N ATOM 401 C5 G A 13 8.296 -28.114 32.567 1.00 0.00 C ATOM 402 C6 G A 13 8.783 -28.665 31.331 1.00 0.00 C ATOM 403 O6 G A 13 8.171 -29.025 30.326 1.00 0.00 O ATOM 404 N1 G A 13 10.149 -28.872 31.334 1.00 0.00 N ATOM 405 C2 G A 13 10.955 -28.602 32.390 1.00 0.00 C ATOM 406 N2 G A 13 12.204 -28.968 32.255 1.00 0.00 N ATOM 407 N3 G A 13 10.549 -28.115 33.559 1.00 0.00 N ATOM 408 C4 G A 13 9.204 -27.880 33.575 1.00 0.00 C ATOM 0 H5' G A 13 6.293 -25.758 38.517 1.00 0.00 H new ATOM 0 H5'' G A 13 6.238 -24.112 37.920 1.00 0.00 H new ATOM 0 H4' G A 13 8.459 -24.836 37.929 1.00 0.00 H new ATOM 0 H3' G A 13 7.378 -24.606 35.061 1.00 0.00 H new ATOM 0 H2' G A 13 9.694 -24.987 34.362 1.00 0.00 H new ATOM 0 HO2' G A 13 11.345 -24.695 35.514 1.00 0.00 H new ATOM 0 H1' G A 13 9.983 -27.268 36.077 1.00 0.00 H new ATOM 0 H8 G A 13 6.380 -27.006 34.842 1.00 0.00 H new ATOM 0 H1 G A 13 10.577 -29.251 30.490 1.00 0.00 H new ATOM 0 H21 G A 13 12.870 -28.797 33.009 1.00 0.00 H new ATOM 0 H22 G A 13 12.512 -29.424 31.396 1.00 0.00 H new ATOM 420 P G A 14 7.609 -22.169 34.818 1.00 0.00 P ATOM 421 OP1 G A 14 7.513 -20.805 35.386 1.00 0.00 O ATOM 422 OP2 G A 14 6.421 -22.790 34.203 1.00 0.00 O ATOM 423 O5' G A 14 8.789 -22.165 33.734 1.00 0.00 O ATOM 424 C5' G A 14 9.959 -21.454 34.032 1.00 0.00 C ATOM 425 C4' G A 14 11.041 -21.539 32.963 1.00 0.00 C ATOM 426 O4' G A 14 12.166 -20.895 33.559 1.00 0.00 O ATOM 427 C3' G A 14 11.450 -22.919 32.413 1.00 0.00 C ATOM 428 O3' G A 14 11.024 -23.160 31.062 1.00 0.00 O ATOM 429 C2' G A 14 12.959 -22.691 32.356 1.00 0.00 C ATOM 430 O2' G A 14 13.271 -22.070 31.124 1.00 0.00 O ATOM 431 C1' G A 14 13.280 -21.756 33.478 1.00 0.00 C ATOM 432 N9 G A 14 13.645 -22.403 34.758 1.00 0.00 N ATOM 433 C8 G A 14 12.855 -22.804 35.799 1.00 0.00 C ATOM 434 N7 G A 14 13.500 -23.008 36.913 1.00 0.00 N ATOM 435 C5 G A 14 14.841 -22.870 36.551 1.00 0.00 C ATOM 436 C6 G A 14 16.056 -23.056 37.297 1.00 0.00 C ATOM 437 O6 G A 14 16.217 -23.292 38.490 1.00 0.00 O ATOM 438 N1 G A 14 17.195 -22.954 36.520 1.00 0.00 N ATOM 439 C2 G A 14 17.176 -22.674 35.184 1.00 0.00 C ATOM 440 N2 G A 14 18.325 -22.635 34.549 1.00 0.00 N ATOM 441 N3 G A 14 16.074 -22.438 34.473 1.00 0.00 N ATOM 442 C4 G A 14 14.932 -22.569 35.209 1.00 0.00 C ATOM 0 H5' G A 14 10.365 -21.826 34.972 1.00 0.00 H new ATOM 0 H5'' G A 14 9.702 -20.406 34.188 1.00 0.00 H new ATOM 0 H4' G A 14 10.635 -21.080 32.062 1.00 0.00 H new ATOM 0 H3' G A 14 11.048 -23.746 32.998 1.00 0.00 H new ATOM 0 H2' G A 14 13.521 -23.621 32.441 1.00 0.00 H new ATOM 0 HO2' G A 14 12.517 -22.173 30.506 1.00 0.00 H new ATOM 0 H1' G A 14 14.199 -21.208 33.269 1.00 0.00 H new ATOM 0 H8 G A 14 11.788 -22.940 35.706 1.00 0.00 H new ATOM 0 H1 G A 14 18.099 -23.096 36.970 1.00 0.00 H new ATOM 0 H21 G A 14 18.349 -22.429 33.550 1.00 0.00 H new ATOM 0 H22 G A 14 19.193 -22.811 35.055 1.00 0.00 H new ATOM 454 P A A 15 10.687 -24.641 30.481 1.00 0.00 P ATOM 455 OP1 A A 15 10.219 -24.465 29.091 1.00 0.00 O ATOM 456 OP2 A A 15 9.834 -25.315 31.477 1.00 0.00 O ATOM 457 O5' A A 15 12.080 -25.461 30.429 1.00 0.00 O ATOM 458 C5' A A 15 13.072 -25.297 29.427 1.00 0.00 C ATOM 459 C4' A A 15 14.452 -25.657 30.007 1.00 0.00 C ATOM 460 O4' A A 15 14.668 -24.830 31.140 1.00 0.00 O ATOM 461 C3' A A 15 14.660 -27.075 30.537 1.00 0.00 C ATOM 462 O3' A A 15 14.741 -28.174 29.623 1.00 0.00 O ATOM 463 C2' A A 15 15.810 -26.798 31.500 1.00 0.00 C ATOM 464 O2' A A 15 17.058 -26.574 30.861 1.00 0.00 O ATOM 465 C1' A A 15 15.387 -25.525 32.144 1.00 0.00 C ATOM 466 N9 A A 15 14.462 -25.797 33.284 1.00 0.00 N ATOM 467 C8 A A 15 13.102 -25.666 33.402 1.00 0.00 C ATOM 468 N7 A A 15 12.634 -25.687 34.618 1.00 0.00 N ATOM 469 C5 A A 15 13.775 -25.959 35.363 1.00 0.00 C ATOM 470 C6 A A 15 14.048 -26.092 36.740 1.00 0.00 C ATOM 471 N6 A A 15 13.168 -25.868 37.696 1.00 0.00 N ATOM 472 N1 A A 15 15.283 -26.375 37.150 1.00 0.00 N ATOM 473 C2 A A 15 16.219 -26.492 36.218 1.00 0.00 C ATOM 474 N3 A A 15 16.141 -26.324 34.914 1.00 0.00 N ATOM 475 C4 A A 15 14.871 -26.060 34.551 1.00 0.00 C ATOM 0 H5' A A 15 13.074 -24.268 29.067 1.00 0.00 H new ATOM 0 H5'' A A 15 12.848 -25.934 28.571 1.00 0.00 H new ATOM 0 H4' A A 15 15.124 -25.534 29.158 1.00 0.00 H new ATOM 0 H3' A A 15 13.780 -27.521 30.999 1.00 0.00 H new ATOM 0 H2' A A 15 15.973 -27.648 32.163 1.00 0.00 H new ATOM 0 HO2' A A 15 17.368 -27.407 30.449 1.00 0.00 H new ATOM 0 H1' A A 15 16.243 -24.969 32.528 1.00 0.00 H new ATOM 0 H8 A A 15 12.459 -25.553 32.541 1.00 0.00 H new ATOM 0 H61 A A 15 13.436 -25.984 38.673 1.00 0.00 H new ATOM 0 H62 A A 15 12.219 -25.578 37.458 1.00 0.00 H new ATOM 0 H2 A A 15 17.197 -26.768 36.585 1.00 0.00 H new ATOM 487 P A A 16 15.846 -28.358 28.456 1.00 0.00 P ATOM 488 OP1 A A 16 16.117 -27.055 27.820 1.00 0.00 O ATOM 489 OP2 A A 16 15.466 -29.521 27.628 1.00 0.00 O ATOM 490 O5' A A 16 17.138 -28.771 29.323 1.00 0.00 O ATOM 491 C5' A A 16 17.246 -30.073 29.884 1.00 0.00 C ATOM 492 C4' A A 16 18.136 -29.989 31.122 1.00 0.00 C ATOM 493 O4' A A 16 17.473 -29.114 32.005 1.00 0.00 O ATOM 494 C3' A A 16 18.307 -31.297 31.891 1.00 0.00 C ATOM 495 O3' A A 16 19.481 -32.009 31.529 1.00 0.00 O ATOM 496 C2' A A 16 18.473 -30.749 33.309 1.00 0.00 C ATOM 497 O2' A A 16 19.824 -30.379 33.519 1.00 0.00 O ATOM 498 C1' A A 16 17.602 -29.522 33.341 1.00 0.00 C ATOM 499 N9 A A 16 16.298 -29.625 34.012 1.00 0.00 N ATOM 500 C8 A A 16 15.089 -29.349 33.469 1.00 0.00 C ATOM 501 N7 A A 16 14.088 -29.269 34.298 1.00 0.00 N ATOM 502 C5 A A 16 14.713 -29.462 35.522 1.00 0.00 C ATOM 503 C6 A A 16 14.267 -29.411 36.856 1.00 0.00 C ATOM 504 N6 A A 16 13.000 -29.219 37.181 1.00 0.00 N ATOM 505 N1 A A 16 15.150 -29.427 37.859 1.00 0.00 N ATOM 506 C2 A A 16 16.437 -29.496 37.533 1.00 0.00 C ATOM 507 N3 A A 16 16.998 -29.615 36.339 1.00 0.00 N ATOM 508 C4 A A 16 16.066 -29.605 35.360 1.00 0.00 C ATOM 0 H5' A A 16 17.671 -30.766 29.157 1.00 0.00 H new ATOM 0 H5'' A A 16 16.260 -30.455 30.150 1.00 0.00 H new ATOM 0 H4' A A 16 19.127 -29.683 30.786 1.00 0.00 H new ATOM 0 H3' A A 16 17.493 -32.002 31.724 1.00 0.00 H new ATOM 0 H2' A A 16 18.203 -31.475 34.076 1.00 0.00 H new ATOM 0 HO2' A A 16 20.403 -30.906 32.929 1.00 0.00 H new ATOM 0 H1' A A 16 18.096 -28.789 33.979 1.00 0.00 H new ATOM 0 H8 A A 16 14.962 -29.203 32.406 1.00 0.00 H new ATOM 0 H61 A A 16 12.724 -29.190 38.163 1.00 0.00 H new ATOM 0 H62 A A 16 12.298 -29.100 36.450 1.00 0.00 H new ATOM 0 H2 A A 16 17.126 -29.448 38.363 1.00 0.00 H new ATOM 520 P G A 17 19.658 -33.573 31.872 1.00 0.00 P ATOM 521 OP1 G A 17 21.093 -33.892 31.738 1.00 0.00 O ATOM 522 OP2 G A 17 18.655 -34.307 31.075 1.00 0.00 O ATOM 523 O5' G A 17 19.269 -33.677 33.440 1.00 0.00 O ATOM 524 C5' G A 17 18.213 -34.521 33.870 1.00 0.00 C ATOM 525 C4' G A 17 17.726 -34.215 35.297 1.00 0.00 C ATOM 526 O4' G A 17 17.150 -32.916 35.362 1.00 0.00 O ATOM 527 C3' G A 17 16.598 -35.178 35.623 1.00 0.00 C ATOM 528 O3' G A 17 17.021 -36.358 36.283 1.00 0.00 O ATOM 529 C2' G A 17 15.834 -34.317 36.623 1.00 0.00 C ATOM 530 O2' G A 17 16.515 -34.348 37.865 1.00 0.00 O ATOM 531 C1' G A 17 15.917 -32.925 36.066 1.00 0.00 C ATOM 532 N9 G A 17 14.886 -32.671 35.024 1.00 0.00 N ATOM 533 C8 G A 17 15.124 -32.502 33.690 1.00 0.00 C ATOM 534 N7 G A 17 14.081 -32.309 32.943 1.00 0.00 N ATOM 535 C5 G A 17 13.047 -32.263 33.877 1.00 0.00 C ATOM 536 C6 G A 17 11.654 -31.981 33.699 1.00 0.00 C ATOM 537 O6 G A 17 11.018 -31.815 32.660 1.00 0.00 O ATOM 538 N1 G A 17 10.973 -31.860 34.894 1.00 0.00 N ATOM 539 C2 G A 17 11.549 -32.002 36.119 1.00 0.00 C ATOM 540 N2 G A 17 10.784 -31.761 37.158 1.00 0.00 N ATOM 541 N3 G A 17 12.833 -32.313 36.327 1.00 0.00 N ATOM 542 C4 G A 17 13.538 -32.424 35.161 1.00 0.00 C ATOM 0 H5' G A 17 18.545 -35.558 33.822 1.00 0.00 H new ATOM 0 H5'' G A 17 17.375 -34.422 33.180 1.00 0.00 H new ATOM 0 H4' G A 17 18.574 -34.297 35.977 1.00 0.00 H new ATOM 0 H3' G A 17 16.071 -35.535 34.738 1.00 0.00 H new ATOM 0 H2' G A 17 14.808 -34.654 36.772 1.00 0.00 H new ATOM 0 HO2' G A 17 17.135 -35.106 37.879 1.00 0.00 H new ATOM 0 H1' G A 17 15.800 -32.196 36.868 1.00 0.00 H new ATOM 0 H8 G A 17 16.123 -32.528 33.280 1.00 0.00 H new ATOM 0 H1 G A 17 9.975 -31.651 34.856 1.00 0.00 H new ATOM 0 H21 G A 17 11.162 -31.851 38.101 1.00 0.00 H new ATOM 0 H22 G A 17 9.812 -31.483 37.022 1.00 0.00 H new ATOM 554 P G A 18 16.217 -37.734 36.069 1.00 0.00 P ATOM 555 OP1 G A 18 16.997 -38.805 36.722 1.00 0.00 O ATOM 556 OP2 G A 18 15.856 -37.834 34.641 1.00 0.00 O ATOM 557 O5' G A 18 14.889 -37.467 36.929 1.00 0.00 O ATOM 558 C5' G A 18 14.924 -37.266 38.331 1.00 0.00 C ATOM 559 C4' G A 18 13.600 -36.649 38.800 1.00 0.00 C ATOM 560 O4' G A 18 13.318 -35.426 38.123 1.00 0.00 O ATOM 561 C3' G A 18 12.426 -37.578 38.521 1.00 0.00 C ATOM 562 O3' G A 18 12.233 -38.450 39.629 1.00 0.00 O ATOM 563 C2' G A 18 11.312 -36.539 38.449 1.00 0.00 C ATOM 564 O2' G A 18 10.947 -36.203 39.773 1.00 0.00 O ATOM 565 C1' G A 18 11.941 -35.335 37.790 1.00 0.00 C ATOM 566 N9 G A 18 11.724 -35.331 36.315 1.00 0.00 N ATOM 567 C8 G A 18 12.621 -35.486 35.284 1.00 0.00 C ATOM 568 N7 G A 18 12.098 -35.394 34.092 1.00 0.00 N ATOM 569 C5 G A 18 10.753 -35.119 34.337 1.00 0.00 C ATOM 570 C6 G A 18 9.659 -34.856 33.441 1.00 0.00 C ATOM 571 O6 G A 18 9.620 -34.862 32.212 1.00 0.00 O ATOM 572 N1 G A 18 8.488 -34.547 34.104 1.00 0.00 N ATOM 573 C2 G A 18 8.371 -34.453 35.456 1.00 0.00 C ATOM 574 N2 G A 18 7.182 -34.166 35.936 1.00 0.00 N ATOM 575 N3 G A 18 9.359 -34.694 36.316 1.00 0.00 N ATOM 576 C4 G A 18 10.530 -35.033 35.697 1.00 0.00 C ATOM 0 H5' G A 18 15.754 -36.610 38.593 1.00 0.00 H new ATOM 0 H5'' G A 18 15.094 -38.215 38.840 1.00 0.00 H new ATOM 0 H4' G A 18 13.717 -36.477 39.870 1.00 0.00 H new ATOM 0 H3' G A 18 12.517 -38.225 37.649 1.00 0.00 H new ATOM 0 H2' G A 18 10.433 -36.889 37.908 1.00 0.00 H new ATOM 0 HO2' G A 18 11.379 -36.822 40.398 1.00 0.00 H new ATOM 0 H1' G A 18 11.498 -34.401 38.136 1.00 0.00 H new ATOM 0 H8 G A 18 13.673 -35.669 35.448 1.00 0.00 H new ATOM 0 H1 G A 18 7.654 -34.378 33.542 1.00 0.00 H new ATOM 0 H21 G A 18 7.045 -34.085 36.943 1.00 0.00 H new ATOM 0 H22 G A 18 6.396 -34.024 35.301 1.00 0.00 H new ATOM 588 P A A 19 11.589 -39.908 39.427 1.00 0.00 P ATOM 589 OP1 A A 19 11.564 -40.567 40.749 1.00 0.00 O ATOM 590 OP2 A A 19 12.243 -40.550 38.273 1.00 0.00 O ATOM 591 O5' A A 19 10.097 -39.490 39.023 1.00 0.00 O ATOM 592 C5' A A 19 9.217 -38.970 39.998 1.00 0.00 C ATOM 593 C4' A A 19 7.948 -38.415 39.360 1.00 0.00 C ATOM 594 O4' A A 19 8.271 -37.341 38.480 1.00 0.00 O ATOM 595 C3' A A 19 7.168 -39.414 38.524 1.00 0.00 C ATOM 596 O3' A A 19 6.171 -40.100 39.266 1.00 0.00 O ATOM 597 C2' A A 19 6.402 -38.455 37.634 1.00 0.00 C ATOM 598 O2' A A 19 5.273 -37.963 38.324 1.00 0.00 O ATOM 599 C1' A A 19 7.401 -37.365 37.361 1.00 0.00 C ATOM 600 N9 A A 19 8.038 -37.672 36.061 1.00 0.00 N ATOM 601 C8 A A 19 9.308 -38.099 35.763 1.00 0.00 C ATOM 602 N7 A A 19 9.543 -38.210 34.482 1.00 0.00 N ATOM 603 C5 A A 19 8.320 -37.861 33.897 1.00 0.00 C ATOM 604 C6 A A 19 7.855 -37.716 32.571 1.00 0.00 C ATOM 605 N6 A A 19 8.623 -37.900 31.519 1.00 0.00 N ATOM 606 N1 A A 19 6.592 -37.340 32.316 1.00 0.00 N ATOM 607 C2 A A 19 5.797 -37.120 33.355 1.00 0.00 C ATOM 608 N3 A A 19 6.096 -37.198 34.647 1.00 0.00 N ATOM 609 C4 A A 19 7.392 -37.566 34.852 1.00 0.00 C ATOM 0 H5' A A 19 9.718 -38.182 40.560 1.00 0.00 H new ATOM 0 H5'' A A 19 8.956 -39.753 40.710 1.00 0.00 H new ATOM 0 H4' A A 19 7.332 -38.112 40.207 1.00 0.00 H new ATOM 0 H3' A A 19 7.814 -40.166 38.071 1.00 0.00 H new ATOM 0 H2' A A 19 6.023 -38.907 36.717 1.00 0.00 H new ATOM 0 HO2' A A 19 4.972 -38.630 38.976 1.00 0.00 H new ATOM 0 H1' A A 19 6.985 -36.363 37.260 1.00 0.00 H new ATOM 0 H8 A A 19 10.046 -38.323 36.519 1.00 0.00 H new ATOM 0 H61 A A 19 8.240 -37.783 30.581 1.00 0.00 H new ATOM 0 H62 A A 19 9.602 -38.160 31.641 1.00 0.00 H new ATOM 0 H2 A A 19 4.780 -36.843 33.121 1.00 0.00 H new ATOM 621 P A A 20 6.395 -41.560 39.846 1.00 0.00 P ATOM 622 OP1 A A 20 6.868 -41.417 41.238 1.00 0.00 O ATOM 623 OP2 A A 20 7.174 -42.334 38.858 1.00 0.00 O ATOM 624 O5' A A 20 4.880 -42.121 39.863 1.00 0.00 O ATOM 625 C5' A A 20 4.259 -42.637 38.694 1.00 0.00 C ATOM 626 C4' A A 20 3.429 -41.615 37.899 1.00 0.00 C ATOM 627 O4' A A 20 4.194 -40.557 37.330 1.00 0.00 O ATOM 628 C3' A A 20 2.806 -42.340 36.713 1.00 0.00 C ATOM 629 O3' A A 20 1.596 -43.000 37.053 1.00 0.00 O ATOM 630 C2' A A 20 2.598 -41.199 35.731 1.00 0.00 C ATOM 631 O2' A A 20 1.361 -40.548 35.963 1.00 0.00 O ATOM 632 C1' A A 20 3.775 -40.285 35.996 1.00 0.00 C ATOM 633 N9 A A 20 4.880 -40.546 35.045 1.00 0.00 N ATOM 634 C8 A A 20 6.133 -41.023 35.313 1.00 0.00 C ATOM 635 N7 A A 20 6.913 -41.119 34.272 1.00 0.00 N ATOM 636 C5 A A 20 6.095 -40.698 33.220 1.00 0.00 C ATOM 637 C6 A A 20 6.252 -40.591 31.817 1.00 0.00 C ATOM 638 N6 A A 20 7.346 -40.936 31.159 1.00 0.00 N ATOM 639 N1 A A 20 5.251 -40.118 31.063 1.00 0.00 N ATOM 640 C2 A A 20 4.136 -39.730 31.670 1.00 0.00 C ATOM 641 N3 A A 20 3.842 -39.790 32.965 1.00 0.00 N ATOM 642 C4 A A 20 4.873 -40.297 33.694 1.00 0.00 C ATOM 0 H5' A A 20 3.612 -43.466 38.980 1.00 0.00 H new ATOM 0 H5'' A A 20 5.030 -43.045 38.040 1.00 0.00 H new ATOM 0 H4' A A 20 2.716 -41.190 38.605 1.00 0.00 H new ATOM 0 H3' A A 20 3.422 -43.148 36.318 1.00 0.00 H new ATOM 0 H2' A A 20 2.554 -41.528 34.693 1.00 0.00 H new ATOM 0 HO2' A A 20 0.800 -41.107 36.541 1.00 0.00 H new ATOM 0 H1' A A 20 3.492 -39.240 35.868 1.00 0.00 H new ATOM 0 H8 A A 20 6.452 -41.298 36.308 1.00 0.00 H new ATOM 0 H61 A A 20 7.386 -40.830 30.145 1.00 0.00 H new ATOM 0 H62 A A 20 8.150 -41.308 31.665 1.00 0.00 H new ATOM 0 H2 A A 20 3.371 -39.313 31.031 1.00 0.00 H new ATOM 654 P G A 21 0.998 -44.148 36.108 1.00 0.00 P ATOM 655 OP1 G A 21 -0.080 -44.832 36.848 1.00 0.00 O ATOM 656 OP2 G A 21 2.157 -44.928 35.607 1.00 0.00 O ATOM 657 O5' G A 21 0.311 -43.279 34.918 1.00 0.00 O ATOM 658 C5' G A 21 0.085 -43.806 33.610 1.00 0.00 C ATOM 659 C4' G A 21 1.063 -43.188 32.593 1.00 0.00 C ATOM 660 O4' G A 21 2.353 -43.077 33.130 1.00 0.00 O ATOM 661 C3' G A 21 1.188 -43.842 31.197 1.00 0.00 C ATOM 662 O3' G A 21 0.027 -43.461 30.443 1.00 0.00 O ATOM 663 C2' G A 21 2.527 -43.257 30.792 1.00 0.00 C ATOM 664 O2' G A 21 2.473 -42.034 30.059 1.00 0.00 O ATOM 665 C1' G A 21 3.275 -43.090 32.080 1.00 0.00 C ATOM 666 N9 G A 21 4.484 -43.845 32.375 1.00 0.00 N ATOM 667 C8 G A 21 4.983 -43.962 33.631 1.00 0.00 C ATOM 668 N7 G A 21 6.258 -44.241 33.674 1.00 0.00 N ATOM 669 C5 G A 21 6.634 -44.294 32.317 1.00 0.00 C ATOM 670 C6 G A 21 7.904 -44.517 31.666 1.00 0.00 C ATOM 671 O6 G A 21 9.002 -44.728 32.166 1.00 0.00 O ATOM 672 N1 G A 21 7.823 -44.494 30.280 1.00 0.00 N ATOM 673 C2 G A 21 6.667 -44.330 29.603 1.00 0.00 C ATOM 674 N2 G A 21 6.807 -44.521 28.321 1.00 0.00 N ATOM 675 N3 G A 21 5.489 -44.076 30.157 1.00 0.00 N ATOM 676 C4 G A 21 5.531 -44.084 31.520 1.00 0.00 C ATOM 0 H5' G A 21 -0.941 -43.603 33.304 1.00 0.00 H new ATOM 0 H5'' G A 21 0.205 -44.889 33.624 1.00 0.00 H new ATOM 0 H4' G A 21 0.589 -42.224 32.411 1.00 0.00 H new ATOM 0 H3' G A 21 1.194 -44.926 31.086 1.00 0.00 H new ATOM 0 H2' G A 21 3.014 -43.929 30.085 1.00 0.00 H new ATOM 0 HO2' G A 21 2.330 -42.228 29.109 1.00 0.00 H new ATOM 0 H1' G A 21 3.780 -42.135 31.934 1.00 0.00 H new ATOM 0 H8 G A 21 4.379 -43.836 34.517 1.00 0.00 H new ATOM 0 H1 G A 21 8.684 -44.607 29.745 1.00 0.00 H new ATOM 0 H21 G A 21 6.003 -44.426 27.700 1.00 0.00 H new ATOM 0 H22 G A 21 7.720 -44.766 27.939 1.00 0.00 H new ATOM 688 P C A 22 -0.100 -43.456 28.825 1.00 0.00 P ATOM 689 OP1 C A 22 0.798 -42.403 28.299 1.00 0.00 O ATOM 690 OP2 C A 22 -1.530 -43.428 28.464 1.00 0.00 O ATOM 691 O5' C A 22 0.505 -44.849 28.354 1.00 0.00 O ATOM 692 C5' C A 22 -0.108 -46.070 28.700 1.00 0.00 C ATOM 693 C4' C A 22 0.907 -47.189 28.481 1.00 0.00 C ATOM 694 O4' C A 22 2.093 -46.930 29.201 1.00 0.00 O ATOM 695 C3' C A 22 0.394 -48.525 28.990 1.00 0.00 C ATOM 696 O3' C A 22 -0.499 -48.998 28.008 1.00 0.00 O ATOM 697 C2' C A 22 1.708 -49.293 29.242 1.00 0.00 C ATOM 698 O2' C A 22 2.247 -49.903 28.085 1.00 0.00 O ATOM 699 C1' C A 22 2.626 -48.145 29.704 1.00 0.00 C ATOM 700 N1 C A 22 2.729 -48.099 31.185 1.00 0.00 N ATOM 701 C2 C A 22 3.722 -48.813 31.859 1.00 0.00 C ATOM 702 O2 C A 22 4.273 -49.748 31.290 1.00 0.00 O ATOM 703 N3 C A 22 4.036 -48.470 33.146 1.00 0.00 N ATOM 704 C4 C A 22 3.434 -47.428 33.698 1.00 0.00 C ATOM 705 N4 C A 22 3.796 -47.028 34.892 1.00 0.00 N ATOM 706 C5 C A 22 2.357 -46.759 33.070 1.00 0.00 C ATOM 707 C6 C A 22 1.989 -47.183 31.850 1.00 0.00 C ATOM 0 H5' C A 22 -0.996 -46.237 28.090 1.00 0.00 H new ATOM 0 H5'' C A 22 -0.435 -46.051 29.740 1.00 0.00 H new ATOM 0 H4' C A 22 1.083 -47.229 27.406 1.00 0.00 H new ATOM 0 H3' C A 22 -0.193 -48.574 29.907 1.00 0.00 H new ATOM 0 H2' C A 22 1.580 -50.122 29.938 1.00 0.00 H new ATOM 0 HO2' C A 22 3.075 -49.445 27.830 1.00 0.00 H new ATOM 0 H1' C A 22 3.634 -48.304 29.321 1.00 0.00 H new ATOM 0 H41 C A 22 3.336 -46.226 35.322 1.00 0.00 H new ATOM 0 H42 C A 22 4.538 -47.519 35.391 1.00 0.00 H new ATOM 0 H5 C A 22 1.850 -45.938 33.554 1.00 0.00 H new ATOM 0 H6 C A 22 1.093 -46.788 31.395 1.00 0.00 H new ATOM 719 P A A 23 -1.380 -50.310 28.183 1.00 0.00 P ATOM 720 OP1 A A 23 -2.759 -49.892 28.513 1.00 0.00 O ATOM 721 OP2 A A 23 -0.679 -51.289 29.042 1.00 0.00 O ATOM 722 O5' A A 23 -1.353 -50.820 26.658 1.00 0.00 O ATOM 723 C5' A A 23 -0.140 -51.178 26.017 1.00 0.00 C ATOM 724 C4' A A 23 0.327 -50.139 24.973 1.00 0.00 C ATOM 725 O4' A A 23 1.170 -49.080 25.464 1.00 0.00 O ATOM 726 C3' A A 23 1.152 -50.876 23.930 1.00 0.00 C ATOM 727 O3' A A 23 0.386 -51.394 22.851 1.00 0.00 O ATOM 728 C2' A A 23 1.972 -49.726 23.364 1.00 0.00 C ATOM 729 O2' A A 23 1.208 -49.120 22.337 1.00 0.00 O ATOM 730 C1' A A 23 2.207 -48.777 24.522 1.00 0.00 C ATOM 731 N9 A A 23 3.593 -48.602 25.089 1.00 0.00 N ATOM 732 C8 A A 23 3.993 -48.264 26.370 1.00 0.00 C ATOM 733 N7 A A 23 5.287 -48.330 26.571 1.00 0.00 N ATOM 734 C5 A A 23 5.801 -48.630 25.305 1.00 0.00 C ATOM 735 C6 A A 23 7.101 -48.825 24.760 1.00 0.00 C ATOM 736 N6 A A 23 8.240 -48.751 25.419 1.00 0.00 N ATOM 737 N1 A A 23 7.275 -49.074 23.463 1.00 0.00 N ATOM 738 C2 A A 23 6.195 -49.087 22.699 1.00 0.00 C ATOM 739 N3 A A 23 4.935 -48.881 23.051 1.00 0.00 N ATOM 740 C4 A A 23 4.785 -48.685 24.388 1.00 0.00 C ATOM 0 H5' A A 23 -0.267 -52.144 25.527 1.00 0.00 H new ATOM 0 H5'' A A 23 0.638 -51.302 26.770 1.00 0.00 H new ATOM 0 H4' A A 23 -0.587 -49.672 24.607 1.00 0.00 H new ATOM 0 H3' A A 23 1.679 -51.727 24.362 1.00 0.00 H new ATOM 0 H2' A A 23 2.927 -50.035 22.939 1.00 0.00 H new ATOM 0 HO2' A A 23 0.592 -49.780 21.955 1.00 0.00 H new ATOM 0 H1' A A 23 2.149 -47.757 24.142 1.00 0.00 H new ATOM 0 H8 A A 23 3.296 -47.970 27.141 1.00 0.00 H new ATOM 0 H61 A A 23 9.122 -48.909 24.932 1.00 0.00 H new ATOM 0 H62 A A 23 8.239 -48.536 26.416 1.00 0.00 H new ATOM 0 H2 A A 23 6.363 -49.292 21.652 1.00 0.00 H new ATOM 752 P G A 24 0.586 -52.911 22.383 1.00 0.00 P ATOM 753 OP1 G A 24 0.142 -52.995 20.976 1.00 0.00 O ATOM 754 OP2 G A 24 -0.019 -53.765 23.422 1.00 0.00 O ATOM 755 O5' G A 24 2.193 -53.058 22.441 1.00 0.00 O ATOM 756 C5' G A 24 3.014 -52.707 21.342 1.00 0.00 C ATOM 757 C4' G A 24 4.511 -52.746 21.693 1.00 0.00 C ATOM 758 O4' G A 24 4.884 -51.694 22.560 1.00 0.00 O ATOM 759 C3' G A 24 4.958 -53.998 22.428 1.00 0.00 C ATOM 760 O3' G A 24 5.148 -55.096 21.554 1.00 0.00 O ATOM 761 C2' G A 24 6.285 -53.548 23.026 1.00 0.00 C ATOM 762 O2' G A 24 7.262 -53.562 22.001 1.00 0.00 O ATOM 763 C1' G A 24 5.950 -52.117 23.409 1.00 0.00 C ATOM 764 N9 G A 24 5.559 -51.950 24.824 1.00 0.00 N ATOM 765 C8 G A 24 4.360 -51.561 25.357 1.00 0.00 C ATOM 766 N7 G A 24 4.334 -51.446 26.651 1.00 0.00 N ATOM 767 C5 G A 24 5.655 -51.686 27.003 1.00 0.00 C ATOM 768 C6 G A 24 6.290 -51.678 28.281 1.00 0.00 C ATOM 769 O6 G A 24 5.819 -51.475 29.394 1.00 0.00 O ATOM 770 N1 G A 24 7.624 -51.994 28.204 1.00 0.00 N ATOM 771 C2 G A 24 8.303 -52.233 27.056 1.00 0.00 C ATOM 772 N2 G A 24 9.573 -52.530 27.179 1.00 0.00 N ATOM 773 N3 G A 24 7.753 -52.251 25.846 1.00 0.00 N ATOM 774 C4 G A 24 6.416 -51.975 25.888 1.00 0.00 C ATOM 0 H5' G A 24 2.750 -51.707 20.999 1.00 0.00 H new ATOM 0 H5'' G A 24 2.820 -53.389 20.514 1.00 0.00 H new ATOM 0 H4' G A 24 4.980 -52.684 20.711 1.00 0.00 H new ATOM 0 H3' G A 24 4.228 -54.352 23.156 1.00 0.00 H new ATOM 0 H2' G A 24 6.667 -54.154 23.848 1.00 0.00 H new ATOM 0 HO2' G A 24 7.011 -54.220 21.319 1.00 0.00 H new ATOM 0 H1' G A 24 6.848 -51.512 23.284 1.00 0.00 H new ATOM 0 H8 G A 24 3.494 -51.363 24.743 1.00 0.00 H new ATOM 0 H1 G A 24 8.144 -52.053 29.079 1.00 0.00 H new ATOM 0 H21 G A 24 10.135 -52.720 26.349 1.00 0.00 H new ATOM 0 H22 G A 24 10.000 -52.571 28.105 1.00 0.00 H new ATOM 786 P C A 25 4.942 -56.600 22.072 1.00 0.00 P ATOM 787 OP1 C A 25 5.331 -57.507 20.973 1.00 0.00 O ATOM 788 OP2 C A 25 3.607 -56.698 22.688 1.00 0.00 O ATOM 789 O5' C A 25 6.046 -56.698 23.236 1.00 0.00 O ATOM 790 C5' C A 25 7.411 -56.876 22.917 1.00 0.00 C ATOM 791 C4' C A 25 8.290 -56.862 24.168 1.00 0.00 C ATOM 792 O4' C A 25 8.191 -55.671 24.933 1.00 0.00 O ATOM 793 C3' C A 25 8.006 -58.004 25.128 1.00 0.00 C ATOM 794 O3' C A 25 8.487 -59.215 24.576 1.00 0.00 O ATOM 795 C2' C A 25 8.737 -57.494 26.378 1.00 0.00 C ATOM 796 O2' C A 25 10.135 -57.708 26.326 1.00 0.00 O ATOM 797 C1' C A 25 8.446 -55.987 26.297 1.00 0.00 C ATOM 798 N1 C A 25 7.369 -55.574 27.239 1.00 0.00 N ATOM 799 C2 C A 25 7.635 -55.606 28.618 1.00 0.00 C ATOM 800 O2 C A 25 8.725 -55.974 29.059 1.00 0.00 O ATOM 801 N3 C A 25 6.696 -55.196 29.505 1.00 0.00 N ATOM 802 C4 C A 25 5.539 -54.734 29.057 1.00 0.00 C ATOM 803 N4 C A 25 4.691 -54.309 29.961 1.00 0.00 N ATOM 804 C5 C A 25 5.257 -54.597 27.662 1.00 0.00 C ATOM 805 C6 C A 25 6.193 -55.031 26.787 1.00 0.00 C ATOM 0 H5' C A 25 7.732 -56.086 22.238 1.00 0.00 H new ATOM 0 H5'' C A 25 7.542 -57.822 22.391 1.00 0.00 H new ATOM 0 H4' C A 25 9.290 -56.956 23.744 1.00 0.00 H new ATOM 0 H3' C A 25 6.964 -58.241 25.344 1.00 0.00 H new ATOM 0 H2' C A 25 8.412 -57.995 27.290 1.00 0.00 H new ATOM 0 HO2' C A 25 10.385 -58.396 26.978 1.00 0.00 H new ATOM 0 H1' C A 25 9.307 -55.406 26.627 1.00 0.00 H new ATOM 0 H41 C A 25 3.783 -53.942 29.676 1.00 0.00 H new ATOM 0 H42 C A 25 4.939 -54.345 30.950 1.00 0.00 H new ATOM 0 H5 C A 25 4.330 -54.162 27.319 1.00 0.00 H new ATOM 0 H6 C A 25 6.013 -54.949 25.725 1.00 0.00 H new ATOM 817 P G A 26 8.005 -60.628 25.135 1.00 0.00 P ATOM 818 OP1 G A 26 8.378 -61.679 24.167 1.00 0.00 O ATOM 819 OP2 G A 26 6.616 -60.504 25.624 1.00 0.00 O ATOM 820 O5' G A 26 8.946 -60.750 26.415 1.00 0.00 O ATOM 821 C5' G A 26 10.314 -61.078 26.320 1.00 0.00 C ATOM 822 C4' G A 26 10.861 -61.111 27.747 1.00 0.00 C ATOM 823 O4' G A 26 10.635 -59.873 28.429 1.00 0.00 O ATOM 824 C3' G A 26 10.186 -62.219 28.557 1.00 0.00 C ATOM 825 O3' G A 26 10.879 -63.456 28.496 1.00 0.00 O ATOM 826 C2' G A 26 10.309 -61.648 29.957 1.00 0.00 C ATOM 827 O2' G A 26 11.596 -61.965 30.454 1.00 0.00 O ATOM 828 C1' G A 26 10.183 -60.151 29.756 1.00 0.00 C ATOM 829 N9 G A 26 8.817 -59.654 30.014 1.00 0.00 N ATOM 830 C8 G A 26 7.760 -59.474 29.158 1.00 0.00 C ATOM 831 N7 G A 26 6.743 -58.853 29.686 1.00 0.00 N ATOM 832 C5 G A 26 7.127 -58.675 31.017 1.00 0.00 C ATOM 833 C6 G A 26 6.404 -58.157 32.138 1.00 0.00 C ATOM 834 O6 G A 26 5.270 -57.695 32.167 1.00 0.00 O ATOM 835 N1 G A 26 7.089 -58.271 33.337 1.00 0.00 N ATOM 836 C2 G A 26 8.324 -58.824 33.458 1.00 0.00 C ATOM 837 N2 G A 26 8.805 -58.939 34.676 1.00 0.00 N ATOM 838 N3 G A 26 9.036 -59.303 32.434 1.00 0.00 N ATOM 839 C4 G A 26 8.377 -59.206 31.236 1.00 0.00 C ATOM 0 H5' G A 26 10.847 -60.342 25.719 1.00 0.00 H new ATOM 0 H5'' G A 26 10.447 -62.044 25.833 1.00 0.00 H new ATOM 0 H4' G A 26 11.933 -61.292 27.666 1.00 0.00 H new ATOM 0 H3' G A 26 9.179 -62.447 28.208 1.00 0.00 H new ATOM 0 H2' G A 26 9.568 -62.033 30.658 1.00 0.00 H new ATOM 0 HO2' G A 26 12.003 -62.657 29.891 1.00 0.00 H new ATOM 0 H1' G A 26 10.797 -59.618 30.482 1.00 0.00 H new ATOM 0 H8 G A 26 7.770 -59.818 28.134 1.00 0.00 H new ATOM 0 H1 G A 26 6.638 -57.918 34.181 1.00 0.00 H new ATOM 0 H21 G A 26 9.728 -59.347 34.823 1.00 0.00 H new ATOM 0 H22 G A 26 8.255 -58.620 35.474 1.00 0.00 H new ATOM 851 P C A 27 10.087 -64.844 28.676 1.00 0.00 P ATOM 852 OP1 C A 27 11.100 -65.919 28.699 1.00 0.00 O ATOM 853 OP2 C A 27 8.990 -64.868 27.691 1.00 0.00 O ATOM 854 O5' C A 27 9.449 -64.692 30.147 1.00 0.00 O ATOM 855 C5' C A 27 10.214 -64.997 31.297 1.00 0.00 C ATOM 856 C4' C A 27 9.549 -64.527 32.594 1.00 0.00 C ATOM 857 O4' C A 27 9.163 -63.163 32.525 1.00 0.00 O ATOM 858 C3' C A 27 8.280 -65.252 33.034 1.00 0.00 C ATOM 859 O3' C A 27 8.498 -66.508 33.661 1.00 0.00 O ATOM 860 C2' C A 27 7.811 -64.263 34.103 1.00 0.00 C ATOM 861 O2' C A 27 8.540 -64.516 35.290 1.00 0.00 O ATOM 862 C1' C A 27 8.173 -62.894 33.504 1.00 0.00 C ATOM 863 N1 C A 27 6.945 -62.239 32.961 1.00 0.00 N ATOM 864 C2 C A 27 5.967 -61.792 33.863 1.00 0.00 C ATOM 865 O2 C A 27 6.055 -61.984 35.074 1.00 0.00 O ATOM 866 N3 C A 27 4.866 -61.148 33.408 1.00 0.00 N ATOM 867 C4 C A 27 4.729 -60.931 32.114 1.00 0.00 C ATOM 868 N4 C A 27 3.705 -60.202 31.751 1.00 0.00 N ATOM 869 C5 C A 27 5.654 -61.417 31.150 1.00 0.00 C ATOM 870 C6 C A 27 6.746 -62.069 31.612 1.00 0.00 C ATOM 0 H5' C A 27 11.196 -64.532 31.208 1.00 0.00 H new ATOM 0 H5'' C A 27 10.374 -66.074 31.346 1.00 0.00 H new ATOM 0 H4' C A 27 10.341 -64.739 33.313 1.00 0.00 H new ATOM 0 H3' C A 27 7.617 -65.484 32.201 1.00 0.00 H new ATOM 0 H2' C A 27 6.752 -64.328 34.353 1.00 0.00 H new ATOM 0 HO2' C A 27 8.831 -65.452 35.302 1.00 0.00 H new ATOM 0 H1' C A 27 8.568 -62.188 34.235 1.00 0.00 H new ATOM 0 H41 C A 27 3.547 -60.000 30.764 1.00 0.00 H new ATOM 0 H42 C A 27 3.065 -59.836 32.455 1.00 0.00 H new ATOM 0 H5 C A 27 5.492 -61.272 30.092 1.00 0.00 H new ATOM 0 H6 C A 27 7.470 -62.460 30.912 1.00 0.00 H new ATOM 882 P C A 28 8.076 -67.870 32.925 1.00 0.00 P ATOM 883 OP1 C A 28 8.460 -68.998 33.797 1.00 0.00 O ATOM 884 OP2 C A 28 8.547 -67.821 31.531 1.00 0.00 O ATOM 885 O5' C A 28 6.472 -67.761 32.909 1.00 0.00 O ATOM 886 C5' C A 28 5.696 -68.266 33.977 1.00 0.00 C ATOM 887 C4' C A 28 4.196 -68.068 33.732 1.00 0.00 C ATOM 888 O4' C A 28 3.738 -66.772 34.077 1.00 0.00 O ATOM 889 C3' C A 28 3.757 -68.216 32.272 1.00 0.00 C ATOM 890 O3' C A 28 3.736 -69.562 31.813 1.00 0.00 O ATOM 891 C2' C A 28 2.344 -67.640 32.357 1.00 0.00 C ATOM 892 O2' C A 28 1.480 -68.707 32.681 1.00 0.00 O ATOM 893 C1' C A 28 2.436 -66.640 33.520 1.00 0.00 C ATOM 894 N1 C A 28 2.201 -65.253 33.045 1.00 0.00 N ATOM 895 C2 C A 28 0.980 -64.635 33.347 1.00 0.00 C ATOM 896 O2 C A 28 0.173 -65.145 34.121 1.00 0.00 O ATOM 897 N3 C A 28 0.665 -63.438 32.792 1.00 0.00 N ATOM 898 C4 C A 28 1.527 -62.864 31.970 1.00 0.00 C ATOM 899 N4 C A 28 1.219 -61.676 31.516 1.00 0.00 N ATOM 900 C5 C A 28 2.776 -63.459 31.621 1.00 0.00 C ATOM 901 C6 C A 28 3.090 -64.645 32.194 1.00 0.00 C ATOM 0 H5' C A 28 5.982 -67.767 34.903 1.00 0.00 H new ATOM 0 H5'' C A 28 5.906 -69.327 34.109 1.00 0.00 H new ATOM 0 H4' C A 28 3.775 -68.854 34.359 1.00 0.00 H new ATOM 0 H3' C A 28 4.429 -67.729 31.566 1.00 0.00 H new ATOM 0 H2' C A 28 1.980 -67.167 31.445 1.00 0.00 H new ATOM 0 HO2' C A 28 1.871 -69.550 32.370 1.00 0.00 H new ATOM 0 HO3' C A 28 3.446 -69.584 30.877 1.00 0.00 H new ATOM 0 H1' C A 28 1.673 -66.849 34.270 1.00 0.00 H new ATOM 0 H41 C A 28 1.853 -61.193 30.879 1.00 0.00 H new ATOM 0 H42 C A 28 0.345 -61.233 31.799 1.00 0.00 H new ATOM 0 H5 C A 28 3.448 -62.980 30.924 1.00 0.00 H new ATOM 0 H6 C A 28 4.040 -65.113 31.981 1.00 0.00 H new TER 914 C A 28 END