USER MOD reduce.3.24.130724 H: found=0, std=0, add=240, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 240 hydrogens (0 hets) HEADER RNA 27-SEP-01 1K2G TITLE STRUCTURAL BASIS FOR THE 3'-TERMINAL GUANOSINE RECOGNITION TITLE 2 BY THE GROUP I INTRON COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'- COMPND 3 R(*CP*AP*GP*AP*CP*UP*UP*CP*GP*GP*UP*CP*GP*CP*AP*GP*AP*GP*AP COMPND 4 *UP*GP*G)-3'; COMPND 5 CHAIN: A; COMPND 6 ENGINEERED: YES; COMPND 7 OTHER_DETAILS: P7-P9.0 DOMAIN OF RNA GROUP I INTRON SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: SEQUENCE FROM TETRAHYMENA THERMOPHILA. KEYWDS BASE TRIPLE RECOGNITION OF A GUANOSINE, UUCG TETRALOOP, KEYWDS 2 GAGA TETRALOOP, RNA EXPDTA SOLUTION NMR AUTHOR Y.KITAMURA,Y.MUTO,S.WATANABE,I.KIM,T.ITO,Y.NISHIYA, AUTHOR 2 K.SAKAMOTO,T.OHTSUKI,G.KAWAI,K.WATANABE,K.HOSONO,H.TAKAKU, AUTHOR 3 E.KATOH,T.YAMAZAKI,T.INOUE,S.YOKOYAMA REVDAT 3 24-FEB-09 1K2G 1 VERSN REVDAT 2 01-APR-03 1K2G 1 JRNL REVDAT 1 08-MAY-02 1K2G 0 JRNL AUTH A.KITAMURA,Y.MUTO,S.WATANABE,I.KIM,T.ITO,Y.NISHIYA, JRNL AUTH 2 K.SAKAMOTO,T.OHTSUKI,G.KAWAI,K.WATANABE,K.HOSONO, JRNL AUTH 3 H.TAKAKU,E.KATOH,T.YAMAZAKI,T.INOUE,S.YOKOYAMA JRNL TITL SOLUTION STRUCTURE OF AN RNA FRAGMENT WITH THE JRNL TITL 2 P7/P9.0 REGION AND THE 3'-TERMINAL GUANOSINE OF JRNL TITL 3 THE TETRAHYMENA GROUP I INTRON. JRNL REF RNA V. 8 440 2002 JRNL REFN ISSN 1355-8382 JRNL PMID 11991639 JRNL DOI 10.1017/S1355838202026043 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.8 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1K2G COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-SEP-01. REMARK 100 THE RCSB ID CODE IS RCSB014476. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 283; 278 REMARK 210 PH : 5.5; 5.5 REMARK 210 IONIC STRENGTH : 100MM; 100MM REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 10MM PHOSPHATE BUFFER NA, 99% REMARK 210 D2O; 10MM PHOSPATE BUFFER NA, REMARK 210 90% H2O, 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : DRX, DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.8, FELIX 950 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 MOLECULAR DYNAMICS 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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES 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 A A 2 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 G A 3 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 3 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 A A 4 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 G A 9 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 G A 9 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G A 10 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 10 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G A 13 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 13 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 A A 15 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 G A 16 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G A 16 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 A A 17 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 G A 18 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G A 18 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 A A 19 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 G A 21 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 21 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G A 22 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G A 22 C8 - N9 - C4 ANGL. DEV. = -2.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL DBREF 1K2G A 1 22 PDB 1K2G 1K2G 1 22 SEQRES 1 A 22 C A G A C U U C G G U C G SEQRES 2 A 22 C A G A G A U G G 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 C O2' : rot -76:sc= -0.172 USER MOD Single : A 1 C O5' : rot -125:sc= -2.03! USER MOD Single : A 2 A O2' : rot 162:sc= 0.605 USER MOD Single : A 3 G O2' : rot -22:sc= 0.0998 USER MOD Single : A 4 A O2' : rot -20:sc= 0.12 USER MOD Single : A 5 C O2' : rot -20:sc= 0.0964 USER MOD Single : A 6 U O2' : rot -8:sc= 0.475 USER MOD Single : A 7 U O2' : rot -146:sc= 1.2 USER MOD Single : A 8 C O2' : rot 23:sc= 0.14 USER MOD Single : A 9 G O2' : rot -23:sc= 0.146 USER MOD Single : A 10 G O2' : rot -28:sc= 0.0842 USER MOD Single : A 11 U O2' : rot -23:sc= 0.121 USER MOD Single : A 12 C O2' : rot -30:sc= 0.0844 USER MOD Single : A 13 G O2' : rot -17:sc= 0.0773 USER MOD Single : A 14 C O2' : rot -20:sc= 0.084 USER MOD Single : A 15 A O2' : rot -19:sc= 0.114 USER MOD Single : A 16 G O2' : rot -27:sc= -0.443! USER MOD Single : A 17 A O2' : rot -19:sc= 0.097 USER MOD Single : A 18 G O2' : rot -14:sc= 0.104 USER MOD Single : A 19 A O2' : rot -25:sc= 0.0928 USER MOD Single : A 20 U O2' : rot -77:sc= 1.24 USER MOD Single : A 21 G O2' : rot -17:sc= 0.065 USER MOD Single : A 22 G O2' : rot 23:sc= 0.143 USER MOD Single : A 22 G O3' : rot 79:sc= 0.85 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -28.375 -2.507 1.158 1.00 3.52 O ATOM 2 C5' C A 1 -29.523 -2.451 0.305 1.00 2.86 C ATOM 3 C4' C A 1 -30.786 -2.918 1.031 1.00 2.74 C ATOM 4 O4' C A 1 -30.638 -4.251 1.531 1.00 2.74 O ATOM 5 C3' C A 1 -31.067 -2.064 2.263 1.00 2.50 C ATOM 6 O3' C A 1 -32.474 -2.013 2.557 1.00 2.56 O ATOM 7 C2' C A 1 -30.285 -2.797 3.343 1.00 2.34 C ATOM 8 O2' C A 1 -30.804 -2.526 4.651 1.00 2.27 O ATOM 9 C1' C A 1 -30.488 -4.257 2.957 1.00 2.50 C ATOM 10 N1 C A 1 -29.335 -5.118 3.298 1.00 2.49 N ATOM 11 C2 C A 1 -29.519 -6.078 4.281 1.00 2.48 C ATOM 12 O2 C A 1 -30.603 -6.186 4.845 1.00 2.51 O ATOM 13 N3 C A 1 -28.473 -6.884 4.602 1.00 2.53 N ATOM 14 C4 C A 1 -27.293 -6.755 3.988 1.00 2.58 C ATOM 15 N4 C A 1 -26.292 -7.559 4.334 1.00 2.68 N ATOM 16 C5 C A 1 -27.093 -5.766 2.975 1.00 2.63 C ATOM 17 C6 C A 1 -28.135 -4.973 2.662 1.00 2.58 C ATOM 0 H5' C A 1 -29.356 -3.075 -0.573 1.00 2.86 H new ATOM 0 H5'' C A 1 -29.663 -1.430 -0.051 1.00 2.86 H new ATOM 0 H4' C A 1 -31.588 -2.847 0.296 1.00 2.74 H new ATOM 0 H3' C A 1 -30.776 -1.019 2.153 1.00 2.50 H new ATOM 0 H2' C A 1 -29.238 -2.499 3.395 1.00 2.34 H new ATOM 0 HO2' C A 1 -30.528 -1.629 4.933 1.00 2.27 H new ATOM 0 HO5' C A 1 -27.940 -1.629 1.180 1.00 3.52 H new ATOM 0 H1' C A 1 -31.344 -4.660 3.498 1.00 2.50 H new ATOM 0 H41 C A 1 -25.386 -7.472 3.874 1.00 2.68 H new ATOM 0 H42 C A 1 -26.430 -8.263 5.059 1.00 2.68 H new ATOM 0 H5 C A 1 -26.140 -5.659 2.479 1.00 2.63 H new ATOM 0 H6 C A 1 -28.021 -4.215 1.901 1.00 2.58 H new ATOM 30 P A A 2 -33.120 -0.728 3.288 1.00 2.56 P ATOM 31 OP1 A A 2 -34.572 -0.713 2.997 1.00 3.34 O ATOM 32 OP2 A A 2 -32.293 0.456 2.959 1.00 2.80 O ATOM 33 O5' A A 2 -32.923 -1.069 4.852 1.00 2.11 O ATOM 34 C5' A A 2 -32.806 -0.031 5.835 1.00 2.09 C ATOM 35 C4' A A 2 -31.652 -0.309 6.797 1.00 1.79 C ATOM 36 O4' A A 2 -30.390 -0.257 6.126 1.00 1.71 O ATOM 37 C3' A A 2 -31.545 0.754 7.884 1.00 1.78 C ATOM 38 O3' A A 2 -30.893 0.238 9.056 1.00 1.71 O ATOM 39 C2' A A 2 -30.702 1.812 7.199 1.00 1.83 C ATOM 40 O2' A A 2 -30.061 2.668 8.153 1.00 2.25 O ATOM 41 C1' A A 2 -29.694 0.960 6.431 1.00 1.62 C ATOM 42 N9 A A 2 -29.252 1.573 5.165 1.00 1.69 N ATOM 43 C8 A A 2 -29.449 1.164 3.887 1.00 1.97 C ATOM 44 N7 A A 2 -28.957 1.896 2.943 1.00 2.23 N ATOM 45 C5 A A 2 -28.354 2.927 3.672 1.00 2.09 C ATOM 46 C6 A A 2 -27.634 4.070 3.287 1.00 2.39 C ATOM 47 N6 A A 2 -27.392 4.386 2.019 1.00 2.77 N ATOM 48 N1 A A 2 -27.181 4.873 4.263 1.00 2.47 N ATOM 49 C2 A A 2 -27.428 4.559 5.531 1.00 2.35 C ATOM 50 N3 A A 2 -28.087 3.523 6.025 1.00 2.04 N ATOM 51 C4 A A 2 -28.530 2.734 5.027 1.00 1.84 C ATOM 0 H5' A A 2 -33.738 0.050 6.395 1.00 2.09 H new ATOM 0 H5'' A A 2 -32.647 0.927 5.339 1.00 2.09 H new ATOM 0 H4' A A 2 -31.864 -1.294 7.212 1.00 1.79 H new ATOM 0 H3' A A 2 -32.507 1.121 8.242 1.00 1.78 H new ATOM 0 H2' A A 2 -31.271 2.492 6.565 1.00 1.83 H new ATOM 0 HO2' A A 2 -29.318 3.139 7.722 1.00 2.25 H new ATOM 0 H1' A A 2 -28.796 0.827 7.035 1.00 1.62 H new ATOM 0 H8 A A 2 -29.997 0.260 3.667 1.00 1.97 H new ATOM 0 H61 A A 2 -26.863 5.229 1.796 1.00 2.77 H new ATOM 0 H62 A A 2 -27.735 3.785 1.269 1.00 2.77 H new ATOM 0 H2 A A 2 -27.034 5.248 6.263 1.00 2.35 H new ATOM 63 P G A 3 -31.747 -0.417 10.256 1.00 1.94 P ATOM 64 OP1 G A 3 -32.116 0.663 11.198 1.00 2.67 O ATOM 65 OP2 G A 3 -31.014 -1.608 10.745 1.00 2.05 O ATOM 66 O5' G A 3 -33.083 -0.919 9.503 1.00 2.04 O ATOM 67 C5' G A 3 -34.378 -0.429 9.880 1.00 2.21 C ATOM 68 C4' G A 3 -35.226 -1.521 10.531 1.00 2.21 C ATOM 69 O4' G A 3 -35.424 -2.631 9.641 1.00 2.33 O ATOM 70 C3' G A 3 -34.525 -2.110 11.756 1.00 1.94 C ATOM 71 O3' G A 3 -34.909 -1.433 12.961 1.00 1.99 O ATOM 72 C2' G A 3 -35.011 -3.549 11.735 1.00 2.01 C ATOM 73 O2' G A 3 -36.336 -3.668 12.272 1.00 2.23 O ATOM 74 C1' G A 3 -34.977 -3.848 10.246 1.00 2.21 C ATOM 75 N9 G A 3 -33.626 -4.150 9.733 1.00 2.07 N ATOM 76 C8 G A 3 -32.945 -3.575 8.712 1.00 2.06 C ATOM 77 N7 G A 3 -31.751 -4.001 8.474 1.00 2.02 N ATOM 78 C5 G A 3 -31.600 -4.986 9.453 1.00 2.00 C ATOM 79 C6 G A 3 -30.495 -5.834 9.725 1.00 2.06 C ATOM 80 O6 G A 3 -29.407 -5.878 9.154 1.00 2.14 O ATOM 81 N1 G A 3 -30.756 -6.681 10.790 1.00 2.09 N ATOM 82 C2 G A 3 -31.929 -6.713 11.509 1.00 2.07 C ATOM 83 N2 G A 3 -31.987 -7.594 12.498 1.00 2.15 N ATOM 84 N3 G A 3 -32.974 -5.922 11.263 1.00 2.05 N ATOM 85 C4 G A 3 -32.745 -5.086 10.227 1.00 2.02 C ATOM 0 H5' G A 3 -34.893 -0.045 8.999 1.00 2.21 H new ATOM 0 H5'' G A 3 -34.264 0.405 10.572 1.00 2.21 H new ATOM 0 H4' G A 3 -36.170 -1.043 10.795 1.00 2.21 H new ATOM 0 H3' G A 3 -33.439 -2.016 11.730 1.00 1.94 H new ATOM 0 H2' G A 3 -34.416 -4.232 12.341 1.00 2.01 H new ATOM 0 HO2' G A 3 -36.527 -2.897 12.846 1.00 2.23 H new ATOM 0 H1' G A 3 -35.582 -4.728 10.027 1.00 2.21 H new ATOM 0 H8 G A 3 -33.386 -2.788 8.119 1.00 2.06 H new ATOM 0 H1 G A 3 -30.020 -7.333 11.063 1.00 2.09 H new ATOM 0 H21 G A 3 -32.830 -7.666 13.068 1.00 2.15 H new ATOM 0 H22 G A 3 -31.189 -8.200 12.689 1.00 2.15 H new ATOM 97 P A A 4 -33.856 -1.239 14.165 1.00 1.79 P ATOM 98 OP1 A A 4 -34.495 -0.402 15.206 1.00 2.20 O ATOM 99 OP2 A A 4 -32.555 -0.834 13.588 1.00 2.23 O ATOM 100 O5' A A 4 -33.704 -2.736 14.741 1.00 1.65 O ATOM 101 C5' A A 4 -34.691 -3.293 15.620 1.00 1.81 C ATOM 102 C4' A A 4 -34.115 -4.433 16.455 1.00 1.63 C ATOM 103 O4' A A 4 -33.656 -5.510 15.628 1.00 1.65 O ATOM 104 C3' A A 4 -32.882 -3.977 17.225 1.00 1.41 C ATOM 105 O3' A A 4 -33.232 -3.413 18.498 1.00 1.57 O ATOM 106 C2' A A 4 -32.111 -5.276 17.374 1.00 1.33 C ATOM 107 O2' A A 4 -32.630 -6.077 18.444 1.00 1.48 O ATOM 108 C1' A A 4 -32.343 -5.932 16.019 1.00 1.47 C ATOM 109 N9 A A 4 -31.387 -5.503 14.978 1.00 1.39 N ATOM 110 C8 A A 4 -31.560 -4.645 13.941 1.00 1.42 C ATOM 111 N7 A A 4 -30.554 -4.450 13.153 1.00 1.42 N ATOM 112 C5 A A 4 -29.582 -5.275 13.728 1.00 1.40 C ATOM 113 C6 A A 4 -28.247 -5.551 13.389 1.00 1.51 C ATOM 114 N6 A A 4 -27.631 -5.006 12.343 1.00 1.59 N ATOM 115 N1 A A 4 -27.576 -6.411 14.172 1.00 1.64 N ATOM 116 C2 A A 4 -28.192 -6.958 15.217 1.00 1.65 C ATOM 117 N3 A A 4 -29.433 -6.785 15.642 1.00 1.53 N ATOM 118 C4 A A 4 -30.084 -5.919 14.841 1.00 1.41 C ATOM 0 H5' A A 4 -35.535 -3.659 15.036 1.00 1.81 H new ATOM 0 H5'' A A 4 -35.073 -2.514 16.280 1.00 1.81 H new ATOM 0 H4' A A 4 -34.921 -4.749 17.118 1.00 1.63 H new ATOM 0 H3' A A 4 -32.317 -3.188 16.729 1.00 1.41 H new ATOM 0 H2' A A 4 -31.059 -5.139 17.623 1.00 1.33 H new ATOM 0 HO2' A A 4 -33.144 -5.511 19.057 1.00 1.48 H new ATOM 0 H1' A A 4 -32.219 -7.011 16.112 1.00 1.47 H new ATOM 0 H8 A A 4 -32.503 -4.144 13.780 1.00 1.42 H new ATOM 0 H61 A A 4 -26.659 -5.243 12.143 1.00 1.59 H new ATOM 0 H62 A A 4 -28.131 -4.352 11.741 1.00 1.59 H new ATOM 0 H2 A A 4 -27.593 -7.641 15.802 1.00 1.65 H new ATOM 130 P C A 5 -32.286 -2.314 19.199 1.00 1.60 P ATOM 131 OP1 C A 5 -32.949 -1.856 20.440 1.00 2.31 O ATOM 132 OP2 C A 5 -31.881 -1.328 18.171 1.00 1.94 O ATOM 133 O5' C A 5 -30.990 -3.179 19.609 1.00 1.47 O ATOM 134 C5' C A 5 -29.694 -2.572 19.675 1.00 1.62 C ATOM 135 C4' C A 5 -28.591 -3.618 19.817 1.00 1.56 C ATOM 136 O4' C A 5 -28.561 -4.509 18.696 1.00 1.39 O ATOM 137 C3' C A 5 -27.213 -2.972 19.820 1.00 1.64 C ATOM 138 O3' C A 5 -26.838 -2.507 21.126 1.00 1.97 O ATOM 139 C2' C A 5 -26.345 -4.128 19.363 1.00 1.59 C ATOM 140 O2' C A 5 -26.099 -5.056 20.428 1.00 1.87 O ATOM 141 C1' C A 5 -27.210 -4.743 18.268 1.00 1.40 C ATOM 142 N1 C A 5 -27.010 -4.116 16.940 1.00 1.22 N ATOM 143 C2 C A 5 -25.790 -4.325 16.316 1.00 1.37 C ATOM 144 O2 C A 5 -24.927 -5.011 16.854 1.00 1.61 O ATOM 145 N3 C A 5 -25.575 -3.751 15.106 1.00 1.36 N ATOM 146 C4 C A 5 -26.514 -3.002 14.524 1.00 1.18 C ATOM 147 N4 C A 5 -26.256 -2.453 13.343 1.00 1.29 N ATOM 148 C5 C A 5 -27.777 -2.779 15.156 1.00 1.03 C ATOM 149 C6 C A 5 -27.984 -3.352 16.357 1.00 1.08 C ATOM 0 H5' C A 5 -29.656 -1.885 20.520 1.00 1.62 H new ATOM 0 H5'' C A 5 -29.522 -1.981 18.776 1.00 1.62 H new ATOM 0 H4' C A 5 -28.809 -4.138 20.750 1.00 1.56 H new ATOM 0 H3' C A 5 -27.139 -2.082 19.195 1.00 1.64 H new ATOM 0 H2' C A 5 -25.351 -3.832 19.028 1.00 1.59 H new ATOM 0 HO2' C A 5 -26.255 -4.615 21.289 1.00 1.87 H new ATOM 0 H1' C A 5 -26.956 -5.795 18.140 1.00 1.40 H new ATOM 0 H41 C A 5 -26.961 -1.878 12.883 1.00 1.29 H new ATOM 0 H42 C A 5 -25.352 -2.607 12.896 1.00 1.29 H new ATOM 0 H5 C A 5 -28.538 -2.173 14.687 1.00 1.03 H new ATOM 0 H6 C A 5 -28.926 -3.207 16.864 1.00 1.08 H new ATOM 161 P U A 6 -26.051 -1.113 21.301 1.00 2.24 P ATOM 162 OP1 U A 6 -25.737 -0.931 22.735 1.00 3.01 O ATOM 163 OP2 U A 6 -26.797 -0.065 20.568 1.00 2.42 O ATOM 164 O5' U A 6 -24.672 -1.388 20.511 1.00 2.12 O ATOM 165 C5' U A 6 -23.661 -2.236 21.073 1.00 2.39 C ATOM 166 C4' U A 6 -22.438 -2.342 20.165 1.00 2.29 C ATOM 167 O4' U A 6 -22.767 -2.906 18.891 1.00 2.00 O ATOM 168 C3' U A 6 -21.871 -0.971 19.832 1.00 2.44 C ATOM 169 O3' U A 6 -21.013 -0.480 20.876 1.00 2.80 O ATOM 170 C2' U A 6 -21.106 -1.274 18.555 1.00 2.29 C ATOM 171 O2' U A 6 -19.843 -1.895 18.830 1.00 2.48 O ATOM 172 C1' U A 6 -22.057 -2.233 17.840 1.00 1.98 C ATOM 173 N1 U A 6 -23.041 -1.553 16.969 1.00 1.82 N ATOM 174 C2 U A 6 -22.709 -1.392 15.636 1.00 1.81 C ATOM 175 O2 U A 6 -21.647 -1.793 15.169 1.00 1.89 O ATOM 176 N3 U A 6 -23.644 -0.751 14.852 1.00 1.81 N ATOM 177 C4 U A 6 -24.864 -0.263 15.270 1.00 1.82 C ATOM 178 O4 U A 6 -25.619 0.289 14.477 1.00 1.94 O ATOM 179 C5 U A 6 -25.133 -0.471 16.674 1.00 1.81 C ATOM 180 C6 U A 6 -24.233 -1.098 17.467 1.00 1.82 C ATOM 0 H5' U A 6 -24.074 -3.230 21.243 1.00 2.39 H new ATOM 0 H5'' U A 6 -23.359 -1.846 22.045 1.00 2.39 H new ATOM 0 H4' U A 6 -21.732 -2.962 20.717 1.00 2.29 H new ATOM 0 H3' U A 6 -22.621 -0.188 19.724 1.00 2.44 H new ATOM 0 H2' U A 6 -20.854 -0.387 17.974 1.00 2.29 H new ATOM 0 HO2' U A 6 -19.675 -1.882 19.795 1.00 2.48 H new ATOM 0 H1' U A 6 -21.484 -2.893 17.188 1.00 1.98 H new ATOM 0 H3 U A 6 -23.411 -0.625 13.867 1.00 1.81 H new ATOM 0 H5 U A 6 -26.064 -0.122 17.096 1.00 1.81 H new ATOM 0 H6 U A 6 -24.459 -1.242 18.513 1.00 1.82 H new ATOM 191 P U A 7 -20.585 1.074 20.939 1.00 3.11 P ATOM 192 OP1 U A 7 -20.408 1.446 22.361 1.00 3.49 O ATOM 193 OP2 U A 7 -21.512 1.851 20.083 1.00 3.22 O ATOM 194 O5' U A 7 -19.136 1.070 20.232 1.00 3.28 O ATOM 195 C5' U A 7 -18.111 1.983 20.648 1.00 3.60 C ATOM 196 C4' U A 7 -16.718 1.489 20.254 1.00 3.71 C ATOM 197 O4' U A 7 -16.439 0.205 20.821 1.00 3.75 O ATOM 198 C3' U A 7 -16.601 1.289 18.747 1.00 3.48 C ATOM 199 O3' U A 7 -15.251 1.479 18.293 1.00 3.73 O ATOM 200 C2' U A 7 -17.053 -0.153 18.584 1.00 3.25 C ATOM 201 O2' U A 7 -16.554 -0.728 17.369 1.00 3.24 O ATOM 202 C1' U A 7 -16.446 -0.817 19.814 1.00 3.53 C ATOM 203 N1 U A 7 -17.238 -1.963 20.311 1.00 3.42 N ATOM 204 C2 U A 7 -16.889 -3.221 19.859 1.00 3.50 C ATOM 205 O2 U A 7 -15.946 -3.406 19.096 1.00 3.67 O ATOM 206 N3 U A 7 -17.657 -4.266 20.322 1.00 3.48 N ATOM 207 C4 U A 7 -18.727 -4.173 21.188 1.00 3.36 C ATOM 208 O4 U A 7 -19.336 -5.180 21.536 1.00 3.41 O ATOM 209 C5 U A 7 -19.025 -2.826 21.615 1.00 3.27 C ATOM 210 C6 U A 7 -18.287 -1.780 21.174 1.00 3.32 C ATOM 0 H5' U A 7 -18.158 2.115 21.729 1.00 3.60 H new ATOM 0 H5'' U A 7 -18.291 2.960 20.200 1.00 3.60 H new ATOM 0 H4' U A 7 -16.028 2.251 20.615 1.00 3.71 H new ATOM 0 H3' U A 7 -17.186 1.998 18.162 1.00 3.48 H new ATOM 0 H2' U A 7 -18.135 -0.269 18.515 1.00 3.25 H new ATOM 0 HO2' U A 7 -17.213 -1.358 17.010 1.00 3.24 H new ATOM 0 H1' U A 7 -15.460 -1.213 19.569 1.00 3.53 H new ATOM 0 H3 U A 7 -17.411 -5.199 19.993 1.00 3.48 H new ATOM 0 H5 U A 7 -19.846 -2.651 22.294 1.00 3.27 H new ATOM 0 H6 U A 7 -18.530 -0.782 21.509 1.00 3.32 H new ATOM 221 P C A 8 -14.884 2.677 17.279 1.00 3.82 P ATOM 222 OP1 C A 8 -13.418 2.675 17.068 1.00 4.72 O ATOM 223 OP2 C A 8 -15.558 3.906 17.755 1.00 3.60 O ATOM 224 O5' C A 8 -15.596 2.215 15.908 1.00 3.50 O ATOM 225 C5' C A 8 -15.058 1.138 15.128 1.00 3.47 C ATOM 226 C4' C A 8 -15.933 0.821 13.916 1.00 3.25 C ATOM 227 O4' C A 8 -17.255 0.433 14.310 1.00 2.92 O ATOM 228 C3' C A 8 -16.125 2.053 13.027 1.00 3.40 C ATOM 229 O3' C A 8 -16.237 1.696 11.639 1.00 3.42 O ATOM 230 C2' C A 8 -17.426 2.628 13.557 1.00 3.23 C ATOM 231 O2' C A 8 -18.066 3.466 12.585 1.00 3.31 O ATOM 232 C1' C A 8 -18.224 1.362 13.826 1.00 2.88 C ATOM 233 N1 C A 8 -19.276 1.519 14.853 1.00 2.74 N ATOM 234 C2 C A 8 -20.564 1.128 14.517 1.00 2.62 C ATOM 235 O2 C A 8 -20.798 0.657 13.405 1.00 2.66 O ATOM 236 N3 C A 8 -21.544 1.267 15.449 1.00 2.56 N ATOM 237 C4 C A 8 -21.274 1.765 16.659 1.00 2.65 C ATOM 238 N4 C A 8 -22.256 1.874 17.548 1.00 2.69 N ATOM 239 C5 C A 8 -19.950 2.168 17.013 1.00 2.82 C ATOM 240 C6 C A 8 -18.986 2.029 16.084 1.00 2.85 C ATOM 0 H5' C A 8 -14.965 0.249 15.752 1.00 3.47 H new ATOM 0 H5'' C A 8 -14.054 1.398 14.793 1.00 3.47 H new ATOM 0 H4' C A 8 -15.418 0.018 13.388 1.00 3.25 H new ATOM 0 H3' C A 8 -15.288 2.750 13.064 1.00 3.40 H new ATOM 0 H2' C A 8 -17.309 3.271 14.429 1.00 3.23 H new ATOM 0 HO2' C A 8 -17.756 3.222 11.688 1.00 3.31 H new ATOM 0 H1' C A 8 -18.745 1.057 12.919 1.00 2.88 H new ATOM 0 H41 C A 8 -22.064 2.252 18.476 1.00 2.69 H new ATOM 0 H42 C A 8 -23.201 1.579 17.303 1.00 2.69 H new ATOM 0 H5 C A 8 -19.730 2.570 17.991 1.00 2.82 H new ATOM 0 H6 C A 8 -17.973 2.324 16.316 1.00 2.85 H new ATOM 252 P G A 9 -14.930 1.616 10.697 1.00 3.76 P ATOM 253 OP1 G A 9 -13.976 2.659 11.137 1.00 4.16 O ATOM 254 OP2 G A 9 -15.381 1.580 9.286 1.00 3.97 O ATOM 255 O5' G A 9 -14.311 0.176 11.066 1.00 3.68 O ATOM 256 C5' G A 9 -15.074 -1.021 10.869 1.00 3.51 C ATOM 257 C4' G A 9 -14.307 -2.259 11.326 1.00 3.61 C ATOM 258 O4' G A 9 -14.009 -2.205 12.723 1.00 3.59 O ATOM 259 C3' G A 9 -15.145 -3.520 11.161 1.00 3.52 C ATOM 260 O3' G A 9 -15.035 -4.055 9.832 1.00 3.70 O ATOM 261 C2' G A 9 -14.518 -4.443 12.192 1.00 3.60 C ATOM 262 O2' G A 9 -13.329 -5.063 11.683 1.00 3.88 O ATOM 263 C1' G A 9 -14.204 -3.485 13.340 1.00 3.55 C ATOM 264 N9 G A 9 -15.288 -3.365 14.338 1.00 3.32 N ATOM 265 C8 G A 9 -15.292 -3.719 15.646 1.00 3.37 C ATOM 266 N7 G A 9 -16.365 -3.497 16.325 1.00 3.17 N ATOM 267 C5 G A 9 -17.197 -2.920 15.361 1.00 2.93 C ATOM 268 C6 G A 9 -18.530 -2.445 15.477 1.00 2.65 C ATOM 269 O6 G A 9 -19.254 -2.436 16.470 1.00 2.56 O ATOM 270 N1 G A 9 -18.997 -1.941 14.275 1.00 2.53 N ATOM 271 C2 G A 9 -18.277 -1.895 13.103 1.00 2.69 C ATOM 272 N2 G A 9 -18.895 -1.371 12.055 1.00 2.64 N ATOM 273 N3 G A 9 -17.027 -2.338 12.979 1.00 2.94 N ATOM 274 C4 G A 9 -16.545 -2.835 14.140 1.00 3.04 C ATOM 0 H5' G A 9 -15.330 -1.120 9.814 1.00 3.51 H new ATOM 0 H5'' G A 9 -16.012 -0.950 11.420 1.00 3.51 H new ATOM 0 H4' G A 9 -13.404 -2.281 10.717 1.00 3.61 H new ATOM 0 H3' G A 9 -16.214 -3.364 11.303 1.00 3.52 H new ATOM 0 H2' G A 9 -15.161 -5.273 12.484 1.00 3.60 H new ATOM 0 HO2' G A 9 -13.360 -5.076 10.704 1.00 3.88 H new ATOM 0 H1' G A 9 -13.338 -3.859 13.886 1.00 3.55 H new ATOM 0 H8 G A 9 -14.425 -4.172 16.104 1.00 3.37 H new ATOM 0 H1 G A 9 -19.949 -1.575 14.257 1.00 2.53 H new ATOM 0 H21 G A 9 -18.414 -1.309 11.158 1.00 2.64 H new ATOM 0 H22 G A 9 -19.852 -1.030 12.145 1.00 2.64 H new ATOM 286 P G A 10 -16.348 -4.402 8.961 1.00 3.64 P ATOM 287 OP1 G A 10 -16.077 -4.024 7.556 1.00 4.14 O ATOM 288 OP2 G A 10 -17.535 -3.848 9.653 1.00 3.74 O ATOM 289 O5' G A 10 -16.407 -6.014 9.041 1.00 3.58 O ATOM 290 C5' G A 10 -17.551 -6.692 9.579 1.00 3.52 C ATOM 291 C4' G A 10 -17.413 -6.927 11.082 1.00 3.42 C ATOM 292 O4' G A 10 -17.426 -5.694 11.811 1.00 3.21 O ATOM 293 C3' G A 10 -18.601 -7.708 11.631 1.00 3.25 C ATOM 294 O3' G A 10 -18.409 -9.126 11.509 1.00 3.53 O ATOM 295 C2' G A 10 -18.607 -7.262 13.080 1.00 3.05 C ATOM 296 O2' G A 10 -17.593 -7.931 13.842 1.00 3.28 O ATOM 297 C1' G A 10 -18.313 -5.775 12.935 1.00 2.95 C ATOM 298 N9 G A 10 -19.512 -4.964 12.644 1.00 2.62 N ATOM 299 C8 G A 10 -19.780 -4.168 11.580 1.00 2.56 C ATOM 300 N7 G A 10 -20.921 -3.562 11.559 1.00 2.29 N ATOM 301 C5 G A 10 -21.498 -4.002 12.755 1.00 2.12 C ATOM 302 C6 G A 10 -22.763 -3.696 13.323 1.00 1.84 C ATOM 303 O6 G A 10 -23.644 -2.963 12.882 1.00 1.67 O ATOM 304 N1 G A 10 -22.947 -4.346 14.531 1.00 1.83 N ATOM 305 C2 G A 10 -22.036 -5.188 15.127 1.00 2.09 C ATOM 306 N2 G A 10 -22.399 -5.722 16.284 1.00 2.14 N ATOM 307 N3 G A 10 -20.846 -5.483 14.605 1.00 2.35 N ATOM 308 C4 G A 10 -20.640 -4.860 13.424 1.00 2.34 C ATOM 0 H5' G A 10 -17.679 -7.648 9.071 1.00 3.52 H new ATOM 0 H5'' G A 10 -18.448 -6.104 9.383 1.00 3.52 H new ATOM 0 H4' G A 10 -16.473 -7.464 11.205 1.00 3.42 H new ATOM 0 H3' G A 10 -19.537 -7.522 11.105 1.00 3.25 H new ATOM 0 H2' G A 10 -19.532 -7.483 13.612 1.00 3.05 H new ATOM 0 HO2' G A 10 -17.414 -8.810 13.448 1.00 3.28 H new ATOM 0 H1' G A 10 -17.906 -5.385 13.868 1.00 2.95 H new ATOM 0 H8 G A 10 -19.066 -4.045 10.779 1.00 2.56 H new ATOM 0 H1 G A 10 -23.829 -4.188 15.019 1.00 1.83 H new ATOM 0 H21 G A 10 -21.767 -6.354 16.775 1.00 2.14 H new ATOM 0 H22 G A 10 -23.311 -5.501 16.684 1.00 2.14 H new ATOM 320 P U A 11 -19.673 -10.119 11.410 1.00 3.53 P ATOM 321 OP1 U A 11 -19.166 -11.509 11.346 1.00 4.02 O ATOM 322 OP2 U A 11 -20.581 -9.614 10.356 1.00 3.59 O ATOM 323 O5' U A 11 -20.397 -9.908 12.835 1.00 3.31 O ATOM 324 C5' U A 11 -19.889 -10.532 14.022 1.00 3.44 C ATOM 325 C4' U A 11 -20.944 -10.578 15.124 1.00 3.23 C ATOM 326 O4' U A 11 -21.343 -9.265 15.532 1.00 2.91 O ATOM 327 C3' U A 11 -22.227 -11.230 14.628 1.00 3.19 C ATOM 328 O3' U A 11 -22.169 -12.660 14.728 1.00 3.49 O ATOM 329 C2' U A 11 -23.254 -10.635 15.574 1.00 2.87 C ATOM 330 O2' U A 11 -23.255 -11.308 16.839 1.00 2.95 O ATOM 331 C1' U A 11 -22.766 -9.194 15.703 1.00 2.66 C ATOM 332 N1 U A 11 -23.322 -8.288 14.673 1.00 2.45 N ATOM 333 C2 U A 11 -24.517 -7.656 14.961 1.00 2.16 C ATOM 334 O2 U A 11 -25.110 -7.823 16.021 1.00 2.08 O ATOM 335 N3 U A 11 -25.013 -6.823 13.984 1.00 2.00 N ATOM 336 C4 U A 11 -24.436 -6.564 12.760 1.00 2.12 C ATOM 337 O4 U A 11 -24.977 -5.798 11.968 1.00 2.01 O ATOM 338 C5 U A 11 -23.191 -7.261 12.536 1.00 2.42 C ATOM 339 C6 U A 11 -22.679 -8.087 13.480 1.00 2.58 C ATOM 0 H5' U A 11 -19.015 -9.986 14.376 1.00 3.44 H new ATOM 0 H5'' U A 11 -19.559 -11.545 13.790 1.00 3.44 H new ATOM 0 H4' U A 11 -20.483 -11.134 15.941 1.00 3.23 H new ATOM 0 H3' U A 11 -22.441 -11.048 13.575 1.00 3.19 H new ATOM 0 H2' U A 11 -24.281 -10.720 15.219 1.00 2.87 H new ATOM 0 HO2' U A 11 -22.890 -12.211 16.730 1.00 2.95 H new ATOM 0 H1' U A 11 -23.082 -8.787 16.663 1.00 2.66 H new ATOM 0 H3 U A 11 -25.894 -6.351 14.186 1.00 2.00 H new ATOM 0 H5 U A 11 -22.662 -7.122 11.605 1.00 2.42 H new ATOM 0 H6 U A 11 -21.746 -8.597 13.288 1.00 2.58 H new ATOM 350 P C A 12 -23.088 -13.583 13.780 1.00 3.64 P ATOM 351 OP1 C A 12 -22.793 -15.000 14.085 1.00 3.99 O ATOM 352 OP2 C A 12 -22.966 -13.084 12.390 1.00 4.07 O ATOM 353 O5' C A 12 -24.572 -13.250 14.308 1.00 3.32 O ATOM 354 C5' C A 12 -25.707 -13.392 13.447 1.00 3.36 C ATOM 355 C4' C A 12 -26.964 -12.799 14.078 1.00 3.08 C ATOM 356 O4' C A 12 -26.835 -11.389 14.294 1.00 2.79 O ATOM 357 C3' C A 12 -28.162 -12.928 13.150 1.00 3.15 C ATOM 358 O3' C A 12 -28.781 -14.219 13.254 1.00 3.38 O ATOM 359 C2' C A 12 -29.057 -11.821 13.674 1.00 2.84 C ATOM 360 O2' C A 12 -29.729 -12.208 14.881 1.00 2.80 O ATOM 361 C1' C A 12 -28.044 -10.707 13.928 1.00 2.61 C ATOM 362 N1 C A 12 -27.778 -9.867 12.738 1.00 2.56 N ATOM 363 C2 C A 12 -28.716 -8.897 12.418 1.00 2.37 C ATOM 364 O2 C A 12 -29.720 -8.756 13.111 1.00 2.27 O ATOM 365 N3 C A 12 -28.495 -8.117 11.328 1.00 2.35 N ATOM 366 C4 C A 12 -27.401 -8.278 10.578 1.00 2.51 C ATOM 367 N4 C A 12 -27.223 -7.497 9.518 1.00 2.51 N ATOM 368 C5 C A 12 -26.427 -9.275 10.899 1.00 2.72 C ATOM 369 C6 C A 12 -26.653 -10.043 11.981 1.00 2.74 C ATOM 0 H5' C A 12 -25.871 -14.448 13.230 1.00 3.36 H new ATOM 0 H5'' C A 12 -25.508 -12.898 12.496 1.00 3.36 H new ATOM 0 H4' C A 12 -27.099 -13.346 15.011 1.00 3.08 H new ATOM 0 H3' C A 12 -27.921 -12.841 12.090 1.00 3.15 H new ATOM 0 H2' C A 12 -29.863 -11.544 12.994 1.00 2.84 H new ATOM 0 HO2' C A 12 -29.878 -13.177 14.876 1.00 2.80 H new ATOM 0 H1' C A 12 -28.426 -10.028 14.690 1.00 2.61 H new ATOM 0 H41 C A 12 -26.393 -7.608 8.936 1.00 2.51 H new ATOM 0 H42 C A 12 -27.917 -6.786 9.286 1.00 2.51 H new ATOM 0 H5 C A 12 -25.542 -9.407 10.295 1.00 2.72 H new ATOM 0 H6 C A 12 -25.939 -10.806 12.254 1.00 2.74 H new ATOM 381 P G A 13 -28.966 -15.148 11.950 1.00 3.60 P ATOM 382 OP1 G A 13 -29.448 -16.477 12.391 1.00 4.31 O ATOM 383 OP2 G A 13 -27.741 -15.042 11.127 1.00 3.66 O ATOM 384 O5' G A 13 -30.162 -14.410 11.162 1.00 3.46 O ATOM 385 C5' G A 13 -31.513 -14.505 11.630 1.00 3.31 C ATOM 386 C4' G A 13 -32.437 -13.532 10.900 1.00 3.20 C ATOM 387 O4' G A 13 -32.018 -12.174 11.063 1.00 3.15 O ATOM 388 C3' G A 13 -32.402 -13.748 9.395 1.00 3.02 C ATOM 389 O3' G A 13 -33.252 -14.832 8.985 1.00 3.09 O ATOM 390 C2' G A 13 -32.917 -12.407 8.903 1.00 2.94 C ATOM 391 O2' G A 13 -34.342 -12.312 9.028 1.00 3.05 O ATOM 392 C1' G A 13 -32.205 -11.437 9.844 1.00 3.00 C ATOM 393 N9 G A 13 -30.886 -11.002 9.347 1.00 2.89 N ATOM 394 C8 G A 13 -29.644 -11.289 9.811 1.00 2.93 C ATOM 395 N7 G A 13 -28.638 -10.783 9.179 1.00 2.85 N ATOM 396 C5 G A 13 -29.275 -10.064 8.161 1.00 2.72 C ATOM 397 C6 G A 13 -28.724 -9.276 7.114 1.00 2.62 C ATOM 398 O6 G A 13 -27.543 -9.051 6.864 1.00 2.60 O ATOM 399 N1 G A 13 -29.716 -8.731 6.314 1.00 2.58 N ATOM 400 C2 G A 13 -31.068 -8.917 6.490 1.00 2.64 C ATOM 401 N2 G A 13 -31.864 -8.320 5.616 1.00 2.65 N ATOM 402 N3 G A 13 -31.596 -9.652 7.464 1.00 2.72 N ATOM 403 C4 G A 13 -30.651 -10.195 8.260 1.00 2.76 C ATOM 0 H5' G A 13 -31.542 -14.300 12.700 1.00 3.31 H new ATOM 0 H5'' G A 13 -31.875 -15.524 11.491 1.00 3.31 H new ATOM 0 H4' G A 13 -33.424 -13.714 11.326 1.00 3.20 H new ATOM 0 H3' G A 13 -31.423 -14.026 9.005 1.00 3.02 H new ATOM 0 H2' G A 13 -32.723 -12.220 7.847 1.00 2.94 H new ATOM 0 HO2' G A 13 -34.721 -13.208 9.144 1.00 3.05 H new ATOM 0 H1' G A 13 -32.799 -10.530 9.955 1.00 3.00 H new ATOM 0 H8 G A 13 -29.502 -11.918 10.677 1.00 2.93 H new ATOM 0 H1 G A 13 -29.420 -8.146 5.533 1.00 2.58 H new ATOM 0 H21 G A 13 -32.876 -8.421 5.695 1.00 2.65 H new ATOM 0 H22 G A 13 -31.465 -7.759 4.863 1.00 2.65 H new ATOM 415 P C A 14 -32.843 -15.775 7.744 1.00 2.74 P ATOM 416 OP1 C A 14 -33.903 -16.793 7.569 1.00 3.39 O ATOM 417 OP2 C A 14 -31.436 -16.199 7.927 1.00 2.71 O ATOM 418 O5' C A 14 -32.903 -14.758 6.493 1.00 2.37 O ATOM 419 C5' C A 14 -34.152 -14.200 6.064 1.00 2.29 C ATOM 420 C4' C A 14 -33.960 -13.125 4.994 1.00 2.14 C ATOM 421 O4' C A 14 -33.095 -12.075 5.442 1.00 2.31 O ATOM 422 C3' C A 14 -33.259 -13.672 3.760 1.00 1.64 C ATOM 423 O3' C A 14 -34.161 -14.368 2.883 1.00 1.69 O ATOM 424 C2' C A 14 -32.741 -12.389 3.138 1.00 1.71 C ATOM 425 O2' C A 14 -33.779 -11.681 2.448 1.00 2.13 O ATOM 426 C1' C A 14 -32.257 -11.620 4.367 1.00 2.00 C ATOM 427 N1 C A 14 -30.842 -11.896 4.708 1.00 1.84 N ATOM 428 C2 C A 14 -29.880 -11.042 4.188 1.00 1.84 C ATOM 429 O2 C A 14 -30.211 -10.074 3.509 1.00 1.94 O ATOM 430 N3 C A 14 -28.572 -11.303 4.452 1.00 1.89 N ATOM 431 C4 C A 14 -28.218 -12.356 5.195 1.00 2.02 C ATOM 432 N4 C A 14 -26.926 -12.588 5.410 1.00 2.30 N ATOM 433 C5 C A 14 -29.202 -13.239 5.740 1.00 1.98 C ATOM 434 C6 C A 14 -30.496 -12.974 5.474 1.00 1.84 C ATOM 0 H5' C A 14 -34.671 -13.770 6.921 1.00 2.29 H new ATOM 0 H5'' C A 14 -34.788 -14.993 5.671 1.00 2.29 H new ATOM 0 H4' C A 14 -34.968 -12.771 4.778 1.00 2.14 H new ATOM 0 H3' C A 14 -32.490 -14.414 3.975 1.00 1.64 H new ATOM 0 H2' C A 14 -31.970 -12.545 2.384 1.00 1.71 H new ATOM 0 HO2' C A 14 -34.512 -12.297 2.238 1.00 2.13 H new ATOM 0 H1' C A 14 -32.316 -10.548 4.181 1.00 2.00 H new ATOM 0 H41 C A 14 -26.638 -13.387 5.975 1.00 2.30 H new ATOM 0 H42 C A 14 -26.223 -11.967 5.010 1.00 2.30 H new ATOM 0 H5 C A 14 -28.918 -14.088 6.344 1.00 1.98 H new ATOM 0 H6 C A 14 -31.267 -13.619 5.869 1.00 1.84 H new ATOM 446 P A A 15 -34.355 -15.967 2.999 1.00 1.43 P ATOM 447 OP1 A A 15 -34.913 -16.457 1.718 1.00 2.38 O ATOM 448 OP2 A A 15 -35.063 -16.258 4.266 1.00 1.77 O ATOM 449 O5' A A 15 -32.836 -16.505 3.134 1.00 1.44 O ATOM 450 C5' A A 15 -32.077 -16.925 1.986 1.00 1.53 C ATOM 451 C4' A A 15 -32.053 -15.859 0.889 1.00 1.76 C ATOM 452 O4' A A 15 -31.559 -14.610 1.383 1.00 1.46 O ATOM 453 C3' A A 15 -31.094 -16.237 -0.234 1.00 2.04 C ATOM 454 O3' A A 15 -31.729 -17.067 -1.220 1.00 2.70 O ATOM 455 C2' A A 15 -30.733 -14.871 -0.794 1.00 2.00 C ATOM 456 O2' A A 15 -31.761 -14.369 -1.658 1.00 2.57 O ATOM 457 C1' A A 15 -30.612 -14.036 0.475 1.00 1.50 C ATOM 458 N9 A A 15 -29.277 -14.092 1.103 1.00 1.08 N ATOM 459 C8 A A 15 -28.904 -14.612 2.299 1.00 1.00 C ATOM 460 N7 A A 15 -27.658 -14.522 2.627 1.00 1.19 N ATOM 461 C5 A A 15 -27.121 -13.861 1.516 1.00 1.15 C ATOM 462 C6 A A 15 -25.820 -13.441 1.200 1.00 1.43 C ATOM 463 N6 A A 15 -24.781 -13.626 2.008 1.00 1.91 N ATOM 464 N1 A A 15 -25.639 -12.818 0.022 1.00 1.35 N ATOM 465 C2 A A 15 -26.684 -12.631 -0.781 1.00 1.19 C ATOM 466 N3 A A 15 -27.951 -12.975 -0.602 1.00 1.17 N ATOM 467 C4 A A 15 -28.103 -13.597 0.584 1.00 1.03 C ATOM 0 H5' A A 15 -32.504 -17.845 1.587 1.00 1.53 H new ATOM 0 H5'' A A 15 -31.056 -17.153 2.291 1.00 1.53 H new ATOM 0 H4' A A 15 -33.082 -15.782 0.539 1.00 1.76 H new ATOM 0 H3' A A 15 -30.235 -16.823 0.094 1.00 2.04 H new ATOM 0 H2' A A 15 -29.833 -14.870 -1.409 1.00 2.00 H new ATOM 0 HO2' A A 15 -32.327 -15.111 -1.959 1.00 2.57 H new ATOM 0 H1' A A 15 -30.786 -12.987 0.234 1.00 1.50 H new ATOM 0 H8 A A 15 -29.622 -15.084 2.953 1.00 1.00 H new ATOM 0 H61 A A 15 -23.855 -13.301 1.730 1.00 1.91 H new ATOM 0 H62 A A 15 -24.910 -14.093 2.906 1.00 1.91 H new ATOM 0 H2 A A 15 -26.468 -12.127 -1.711 1.00 1.19 H new ATOM 479 P G A 16 -30.947 -18.317 -1.874 1.00 3.16 P ATOM 480 OP1 G A 16 -31.901 -19.064 -2.726 1.00 3.21 O ATOM 481 OP2 G A 16 -30.215 -19.020 -0.797 1.00 3.89 O ATOM 482 O5' G A 16 -29.868 -17.595 -2.829 1.00 3.25 O ATOM 483 C5' G A 16 -30.218 -17.185 -4.158 1.00 3.63 C ATOM 484 C4' G A 16 -28.996 -16.705 -4.938 1.00 3.65 C ATOM 485 O4' G A 16 -28.394 -15.558 -4.324 1.00 3.11 O ATOM 486 C3' G A 16 -27.895 -17.761 -4.947 1.00 3.92 C ATOM 487 O3' G A 16 -28.065 -18.698 -6.024 1.00 4.56 O ATOM 488 C2' G A 16 -26.659 -16.905 -5.136 1.00 3.69 C ATOM 489 O2' G A 16 -26.502 -16.506 -6.504 1.00 4.03 O ATOM 490 C1' G A 16 -26.971 -15.715 -4.235 1.00 3.06 C ATOM 491 N9 G A 16 -26.616 -15.930 -2.818 1.00 2.71 N ATOM 492 C8 G A 16 -27.415 -16.234 -1.766 1.00 2.61 C ATOM 493 N7 G A 16 -26.859 -16.369 -0.610 1.00 2.44 N ATOM 494 C5 G A 16 -25.515 -16.128 -0.911 1.00 2.45 C ATOM 495 C6 G A 16 -24.377 -16.128 -0.061 1.00 2.55 C ATOM 496 O6 G A 16 -24.323 -16.338 1.146 1.00 2.66 O ATOM 497 N1 G A 16 -23.220 -15.842 -0.764 1.00 2.72 N ATOM 498 C2 G A 16 -23.155 -15.584 -2.113 1.00 2.76 C ATOM 499 N2 G A 16 -21.951 -15.335 -2.601 1.00 3.01 N ATOM 500 N3 G A 16 -24.212 -15.579 -2.924 1.00 2.71 N ATOM 501 C4 G A 16 -25.358 -15.857 -2.262 1.00 2.57 C ATOM 0 H5' G A 16 -30.957 -16.385 -4.110 1.00 3.63 H new ATOM 0 H5'' G A 16 -30.683 -18.018 -4.686 1.00 3.63 H new ATOM 0 H4' G A 16 -29.363 -16.483 -5.940 1.00 3.65 H new ATOM 0 H3' G A 16 -27.870 -18.384 -4.053 1.00 3.92 H new ATOM 0 H2' G A 16 -25.725 -17.411 -4.891 1.00 3.69 H new ATOM 0 HO2' G A 16 -26.925 -17.169 -7.089 1.00 4.03 H new ATOM 0 H1' G A 16 -26.392 -14.851 -4.560 1.00 3.06 H new ATOM 0 H8 G A 16 -28.480 -16.359 -1.891 1.00 2.61 H new ATOM 0 H1 G A 16 -22.345 -15.821 -0.240 1.00 2.72 H new ATOM 0 H21 G A 16 -21.835 -15.136 -3.595 1.00 3.01 H new ATOM 0 H22 G A 16 -21.139 -15.342 -1.984 1.00 3.01 H new ATOM 513 P A A 17 -28.585 -20.198 -5.739 1.00 5.06 P ATOM 514 OP1 A A 17 -28.970 -20.805 -7.033 1.00 5.45 O ATOM 515 OP2 A A 17 -29.562 -20.150 -4.628 1.00 5.50 O ATOM 516 O5' A A 17 -27.252 -20.939 -5.214 1.00 5.08 O ATOM 517 C5' A A 17 -27.269 -21.724 -4.014 1.00 4.97 C ATOM 518 C4' A A 17 -25.932 -22.425 -3.775 1.00 5.26 C ATOM 519 O4' A A 17 -25.581 -23.280 -4.870 1.00 5.91 O ATOM 520 C3' A A 17 -24.787 -21.425 -3.691 1.00 4.98 C ATOM 521 O3' A A 17 -24.638 -20.894 -2.365 1.00 4.56 O ATOM 522 C2' A A 17 -23.606 -22.290 -4.088 1.00 5.59 C ATOM 523 O2' A A 17 -23.168 -23.117 -3.002 1.00 5.79 O ATOM 524 C1' A A 17 -24.200 -23.117 -5.222 1.00 6.10 C ATOM 525 N9 A A 17 -24.124 -22.451 -6.538 1.00 6.22 N ATOM 526 C8 A A 17 -25.121 -22.019 -7.350 1.00 6.21 C ATOM 527 N7 A A 17 -24.783 -21.458 -8.464 1.00 6.40 N ATOM 528 C5 A A 17 -23.386 -21.517 -8.398 1.00 6.52 C ATOM 529 C6 A A 17 -22.374 -21.091 -9.273 1.00 6.75 C ATOM 530 N6 A A 17 -22.619 -20.494 -10.435 1.00 6.91 N ATOM 531 N1 A A 17 -21.103 -21.305 -8.898 1.00 6.86 N ATOM 532 C2 A A 17 -20.858 -21.901 -7.735 1.00 6.78 C ATOM 533 N3 A A 17 -21.712 -22.348 -6.827 1.00 6.57 N ATOM 534 C4 A A 17 -22.980 -22.121 -7.226 1.00 6.43 C ATOM 0 H5' A A 17 -28.063 -22.468 -4.078 1.00 4.97 H new ATOM 0 H5'' A A 17 -27.500 -21.083 -3.163 1.00 4.97 H new ATOM 0 H4' A A 17 -26.063 -22.981 -2.847 1.00 5.26 H new ATOM 0 H3' A A 17 -24.921 -20.542 -4.316 1.00 4.98 H new ATOM 0 H2' A A 17 -22.718 -21.725 -4.371 1.00 5.59 H new ATOM 0 HO2' A A 17 -23.506 -22.753 -2.157 1.00 5.79 H new ATOM 0 H1' A A 17 -23.647 -24.050 -5.326 1.00 6.10 H new ATOM 0 H8 A A 17 -26.159 -22.139 -7.076 1.00 6.21 H new ATOM 0 H61 A A 17 -21.845 -20.205 -11.033 1.00 6.91 H new ATOM 0 H62 A A 17 -23.581 -20.325 -10.729 1.00 6.91 H new ATOM 0 H2 A A 17 -19.814 -22.040 -7.497 1.00 6.78 H new ATOM 546 P G A 18 -24.355 -19.324 -2.134 1.00 4.07 P ATOM 547 OP1 G A 18 -24.560 -19.023 -0.701 1.00 4.54 O ATOM 548 OP2 G A 18 -25.097 -18.564 -3.163 1.00 3.32 O ATOM 549 O5' G A 18 -22.779 -19.195 -2.455 1.00 4.42 O ATOM 550 C5' G A 18 -21.806 -19.857 -1.635 1.00 4.80 C ATOM 551 C4' G A 18 -20.498 -20.096 -2.388 1.00 5.19 C ATOM 552 O4' G A 18 -20.729 -20.755 -3.637 1.00 5.48 O ATOM 553 C3' G A 18 -19.818 -18.784 -2.761 1.00 4.88 C ATOM 554 O3' G A 18 -18.977 -18.303 -1.698 1.00 4.93 O ATOM 555 C2' G A 18 -19.005 -19.202 -3.975 1.00 5.24 C ATOM 556 O2' G A 18 -17.796 -19.872 -3.591 1.00 5.72 O ATOM 557 C1' G A 18 -19.965 -20.148 -4.687 1.00 5.48 C ATOM 558 N9 G A 18 -20.893 -19.467 -5.614 1.00 5.20 N ATOM 559 C8 G A 18 -22.229 -19.256 -5.507 1.00 4.76 C ATOM 560 N7 G A 18 -22.819 -18.646 -6.479 1.00 4.71 N ATOM 561 C5 G A 18 -21.754 -18.412 -7.355 1.00 5.14 C ATOM 562 C6 G A 18 -21.737 -17.772 -8.624 1.00 5.38 C ATOM 563 O6 G A 18 -22.672 -17.279 -9.246 1.00 5.29 O ATOM 564 N1 G A 18 -20.462 -17.748 -9.164 1.00 5.83 N ATOM 565 C2 G A 18 -19.338 -18.273 -8.568 1.00 6.06 C ATOM 566 N2 G A 18 -18.204 -18.156 -9.244 1.00 6.53 N ATOM 567 N3 G A 18 -19.340 -18.876 -7.382 1.00 5.90 N ATOM 568 C4 G A 18 -20.572 -18.912 -6.830 1.00 5.43 C ATOM 0 H5' G A 18 -22.208 -20.811 -1.292 1.00 4.80 H new ATOM 0 H5'' G A 18 -21.610 -19.256 -0.747 1.00 4.80 H new ATOM 0 H4' G A 18 -19.883 -20.695 -1.716 1.00 5.19 H new ATOM 0 H3' G A 18 -20.509 -17.962 -2.951 1.00 4.88 H new ATOM 0 H2' G A 18 -18.674 -18.366 -4.591 1.00 5.24 H new ATOM 0 HO2' G A 18 -17.628 -19.723 -2.637 1.00 5.72 H new ATOM 0 H1' G A 18 -19.398 -20.850 -5.298 1.00 5.48 H new ATOM 0 H8 G A 18 -22.779 -19.587 -4.639 1.00 4.76 H new ATOM 0 H1 G A 18 -20.347 -17.306 -10.076 1.00 5.83 H new ATOM 0 H21 G A 18 -17.337 -18.526 -8.854 1.00 6.53 H new ATOM 0 H22 G A 18 -18.198 -17.696 -10.154 1.00 6.53 H new ATOM 580 P A A 19 -18.648 -16.733 -1.541 1.00 4.48 P ATOM 581 OP1 A A 19 -17.455 -16.595 -0.677 1.00 4.33 O ATOM 582 OP2 A A 19 -19.903 -16.028 -1.184 1.00 4.75 O ATOM 583 O5' A A 19 -18.243 -16.305 -3.040 1.00 4.35 O ATOM 584 C5' A A 19 -16.872 -16.280 -3.458 1.00 4.70 C ATOM 585 C4' A A 19 -16.697 -15.504 -4.761 1.00 4.48 C ATOM 586 O4' A A 19 -17.385 -16.134 -5.852 1.00 4.46 O ATOM 587 C3' A A 19 -17.321 -14.117 -4.659 1.00 3.94 C ATOM 588 O3' A A 19 -16.401 -13.158 -4.115 1.00 4.06 O ATOM 589 C2' A A 19 -17.655 -13.829 -6.111 1.00 3.71 C ATOM 590 O2' A A 19 -16.492 -13.439 -6.855 1.00 3.88 O ATOM 591 C1' A A 19 -18.185 -15.182 -6.565 1.00 4.00 C ATOM 592 N9 A A 19 -19.598 -15.408 -6.210 1.00 3.76 N ATOM 593 C8 A A 19 -20.124 -15.999 -5.111 1.00 3.83 C ATOM 594 N7 A A 19 -21.409 -16.060 -5.022 1.00 3.61 N ATOM 595 C5 A A 19 -21.804 -15.433 -6.206 1.00 3.41 C ATOM 596 C6 A A 19 -23.064 -15.153 -6.755 1.00 3.29 C ATOM 597 N6 A A 19 -24.205 -15.471 -6.152 1.00 3.27 N ATOM 598 N1 A A 19 -23.094 -14.524 -7.942 1.00 3.30 N ATOM 599 C2 A A 19 -21.950 -14.198 -8.535 1.00 3.33 C ATOM 600 N3 A A 19 -20.706 -14.402 -8.128 1.00 3.41 N ATOM 601 C4 A A 19 -20.704 -15.034 -6.937 1.00 3.49 C ATOM 0 H5' A A 19 -16.512 -17.300 -3.590 1.00 4.70 H new ATOM 0 H5'' A A 19 -16.261 -15.825 -2.678 1.00 4.70 H new ATOM 0 H4' A A 19 -15.621 -15.464 -4.933 1.00 4.48 H new ATOM 0 H3' A A 19 -18.181 -14.063 -3.991 1.00 3.94 H new ATOM 0 H2' A A 19 -18.353 -13.004 -6.254 1.00 3.71 H new ATOM 0 HO2' A A 19 -15.828 -13.053 -6.246 1.00 3.88 H new ATOM 0 H1' A A 19 -18.130 -15.257 -7.651 1.00 4.00 H new ATOM 0 H8 A A 19 -19.490 -16.405 -4.337 1.00 3.83 H new ATOM 0 H61 A A 19 -25.096 -15.245 -6.594 1.00 3.27 H new ATOM 0 H62 A A 19 -24.190 -15.941 -5.247 1.00 3.27 H new ATOM 0 H2 A A 19 -22.049 -13.694 -9.485 1.00 3.33 H new ATOM 613 P U A 20 -16.719 -12.413 -2.720 1.00 3.97 P ATOM 614 OP1 U A 20 -15.530 -11.624 -2.332 1.00 4.53 O ATOM 615 OP2 U A 20 -17.287 -13.408 -1.780 1.00 4.23 O ATOM 616 O5' U A 20 -17.895 -11.388 -3.130 1.00 3.34 O ATOM 617 C5' U A 20 -17.814 -10.631 -4.345 1.00 3.17 C ATOM 618 C4' U A 20 -19.194 -10.206 -4.844 1.00 2.72 C ATOM 619 O4' U A 20 -20.107 -11.312 -4.879 1.00 2.54 O ATOM 620 C3' U A 20 -19.850 -9.202 -3.904 1.00 2.65 C ATOM 621 O3' U A 20 -19.417 -7.856 -4.176 1.00 2.76 O ATOM 622 C2' U A 20 -21.319 -9.413 -4.232 1.00 2.28 C ATOM 623 O2' U A 20 -21.688 -8.765 -5.458 1.00 2.13 O ATOM 624 C1' U A 20 -21.389 -10.930 -4.355 1.00 2.24 C ATOM 625 N1 U A 20 -21.601 -11.615 -3.057 1.00 2.33 N ATOM 626 C2 U A 20 -22.902 -11.733 -2.601 1.00 2.04 C ATOM 627 O2 U A 20 -23.862 -11.305 -3.233 1.00 1.80 O ATOM 628 N3 U A 20 -23.064 -12.363 -1.385 1.00 2.15 N ATOM 629 C4 U A 20 -22.060 -12.880 -0.593 1.00 2.57 C ATOM 630 O4 U A 20 -22.327 -13.428 0.472 1.00 2.68 O ATOM 631 C5 U A 20 -20.734 -12.716 -1.140 1.00 2.89 C ATOM 632 C6 U A 20 -20.545 -12.102 -2.331 1.00 2.75 C ATOM 0 H5' U A 20 -17.318 -11.227 -5.112 1.00 3.17 H new ATOM 0 H5'' U A 20 -17.199 -9.746 -4.181 1.00 3.17 H new ATOM 0 H4' U A 20 -19.018 -9.786 -5.834 1.00 2.72 H new ATOM 0 H3' U A 20 -19.607 -9.343 -2.851 1.00 2.65 H new ATOM 0 H2' U A 20 -22.002 -8.996 -3.492 1.00 2.28 H new ATOM 0 HO2' U A 20 -21.783 -7.802 -5.303 1.00 2.13 H new ATOM 0 H1' U A 20 -22.233 -11.214 -4.983 1.00 2.24 H new ATOM 0 H3 U A 20 -24.019 -12.456 -1.038 1.00 2.15 H new ATOM 0 H5 U A 20 -19.882 -13.088 -0.591 1.00 2.89 H new ATOM 0 H6 U A 20 -19.542 -11.993 -2.717 1.00 2.75 H new ATOM 643 P G A 21 -20.176 -6.586 -3.528 1.00 2.90 P ATOM 644 OP1 G A 21 -21.477 -6.425 -4.219 1.00 3.44 O ATOM 645 OP2 G A 21 -19.223 -5.454 -3.480 1.00 3.33 O ATOM 646 O5' G A 21 -20.454 -7.072 -2.014 1.00 2.66 O ATOM 647 C5' G A 21 -21.431 -6.416 -1.189 1.00 2.69 C ATOM 648 C4' G A 21 -22.850 -6.618 -1.722 1.00 2.41 C ATOM 649 O4' G A 21 -23.159 -8.007 -1.876 1.00 2.14 O ATOM 650 C3' G A 21 -23.900 -6.105 -0.743 1.00 2.56 C ATOM 651 O3' G A 21 -24.131 -4.693 -0.883 1.00 2.78 O ATOM 652 C2' G A 21 -25.108 -6.923 -1.162 1.00 2.30 C ATOM 653 O2' G A 21 -25.706 -6.408 -2.361 1.00 2.26 O ATOM 654 C1' G A 21 -24.477 -8.293 -1.394 1.00 2.05 C ATOM 655 N9 G A 21 -24.361 -9.100 -0.164 1.00 2.10 N ATOM 656 C8 G A 21 -23.268 -9.671 0.402 1.00 2.36 C ATOM 657 N7 G A 21 -23.435 -10.314 1.509 1.00 2.42 N ATOM 658 C5 G A 21 -24.811 -10.161 1.719 1.00 2.15 C ATOM 659 C6 G A 21 -25.635 -10.637 2.775 1.00 2.10 C ATOM 660 O6 G A 21 -25.314 -11.293 3.761 1.00 2.27 O ATOM 661 N1 G A 21 -26.957 -10.261 2.597 1.00 1.90 N ATOM 662 C2 G A 21 -27.435 -9.519 1.541 1.00 1.83 C ATOM 663 N2 G A 21 -28.734 -9.263 1.539 1.00 1.84 N ATOM 664 N3 G A 21 -26.674 -9.067 0.549 1.00 1.85 N ATOM 665 C4 G A 21 -25.380 -9.420 0.697 1.00 1.99 C ATOM 0 H5' G A 21 -21.209 -5.350 -1.140 1.00 2.69 H new ATOM 0 H5'' G A 21 -21.366 -6.802 -0.172 1.00 2.69 H new ATOM 0 H4' G A 21 -22.875 -6.080 -2.669 1.00 2.41 H new ATOM 0 H3' G A 21 -23.624 -6.215 0.306 1.00 2.56 H new ATOM 0 H2' G A 21 -25.919 -6.923 -0.434 1.00 2.30 H new ATOM 0 HO2' G A 21 -25.398 -5.490 -2.512 1.00 2.26 H new ATOM 0 H1' G A 21 -25.095 -8.874 -2.079 1.00 2.05 H new ATOM 0 H8 G A 21 -22.294 -9.591 -0.057 1.00 2.36 H new ATOM 0 H1 G A 21 -27.629 -10.558 3.305 1.00 1.90 H new ATOM 0 H21 G A 21 -29.145 -8.717 0.782 1.00 1.84 H new ATOM 0 H22 G A 21 -29.324 -9.611 2.295 1.00 1.84 H new ATOM 677 P G A 22 -23.311 -3.631 0.012 1.00 3.33 P ATOM 678 OP1 G A 22 -22.250 -3.038 -0.831 1.00 4.02 O ATOM 679 OP2 G A 22 -22.957 -4.278 1.295 1.00 3.98 O ATOM 680 O5' G A 22 -24.411 -2.490 0.315 1.00 2.90 O ATOM 681 C5' G A 22 -24.099 -1.379 1.168 1.00 2.90 C ATOM 682 C4' G A 22 -25.355 -0.610 1.579 1.00 2.65 C ATOM 683 O4' G A 22 -26.251 -1.440 2.319 1.00 2.43 O ATOM 684 C3' G A 22 -25.020 0.540 2.521 1.00 2.63 C ATOM 685 O3' G A 22 -25.970 1.608 2.402 1.00 2.62 O ATOM 686 C2' G A 22 -25.090 -0.121 3.885 1.00 2.48 C ATOM 687 O2' G A 22 -25.366 0.836 4.919 1.00 2.48 O ATOM 688 C1' G A 22 -26.234 -1.115 3.715 1.00 2.29 C ATOM 689 N9 G A 22 -26.013 -2.364 4.456 1.00 2.30 N ATOM 690 C8 G A 22 -24.956 -3.205 4.406 1.00 2.55 C ATOM 691 N7 G A 22 -24.990 -4.257 5.154 1.00 2.65 N ATOM 692 C5 G A 22 -26.227 -4.108 5.794 1.00 2.42 C ATOM 693 C6 G A 22 -26.868 -4.938 6.755 1.00 2.51 C ATOM 694 O6 G A 22 -26.469 -5.990 7.247 1.00 2.78 O ATOM 695 N1 G A 22 -28.096 -4.421 7.133 1.00 2.35 N ATOM 696 C2 G A 22 -28.645 -3.254 6.654 1.00 2.16 C ATOM 697 N2 G A 22 -29.830 -2.921 7.136 1.00 2.20 N ATOM 698 N3 G A 22 -28.056 -2.467 5.755 1.00 2.08 N ATOM 699 C4 G A 22 -26.858 -2.948 5.368 1.00 2.21 C ATOM 0 H5' G A 22 -23.413 -0.706 0.653 1.00 2.90 H new ATOM 0 H5'' G A 22 -23.584 -1.738 2.059 1.00 2.90 H new ATOM 0 H4' G A 22 -25.799 -0.257 0.648 1.00 2.65 H new ATOM 0 H3' G A 22 -24.055 1.003 2.315 1.00 2.63 H new ATOM 0 H2' G A 22 -24.154 -0.591 4.188 1.00 2.48 H new ATOM 0 HO2' G A 22 -25.802 1.622 4.529 1.00 2.48 H new ATOM 0 HO3' G A 22 -26.785 1.378 2.895 1.00 2.62 H new ATOM 0 H1' G A 22 -27.158 -0.673 4.087 1.00 2.29 H new ATOM 0 H8 G A 22 -24.112 -3.004 3.763 1.00 2.55 H new ATOM 0 H1 G A 22 -28.636 -4.947 7.821 1.00 2.35 H new ATOM 0 H21 G A 22 -30.288 -2.066 6.819 1.00 2.20 H new ATOM 0 H22 G A 22 -30.287 -3.519 7.825 1.00 2.20 H new TER 712 G A 22 END