USER MOD reduce.3.24.130724 H: found=0, std=0, add=398, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 400 hydrogens (30 hets) HEADER RNA 03-DEC-02 1NBK TITLE THE STRUCTURE OF RNA APTAMER FOR HIV TAT COMPLEXED WITH TWO TITLE 2 ARGININAMIDE MOLECULES COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA APTAMER; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS RNA-LIGANDS COMPLEX, BASE TRIPLE, RNA APTAMER, HIV TAT EXPDTA SOLUTION NMR AUTHOR A.MATSUGAMI,S.KOBAYASHI,K.OUHASHI,S.UESUGI,R.YAMAMOTO, AUTHOR 2 K.TAIRA,S.NISHIKAWA,P.K.R.KUMAR,M.KATAHIRA REVDAT 2 24-FEB-09 1NBK 1 VERSN REVDAT 1 03-DEC-03 1NBK 0 JRNL AUTH A.MATSUGAMI,S.KOBAYASHI,K.OUHASHI,S.UESUGI, JRNL AUTH 2 R.YAMAMOTO,K.TAIRA,S.NISHIKAWA,P.K.R.KUMAR, JRNL AUTH 3 M.KATAHIRA JRNL TITL STRUCTURAL BASIS OF THE HIGHLY EFFICIENT TRAPPING JRNL TITL 2 OF THE HIV TAT PROTEIN BY AN RNA APTAMER JRNL REF STRUCTURE V. 11 533 2003 JRNL REFN ISSN 0969-2126 JRNL PMID 12737819 JRNL DOI 10.1016/S0969-2126(03)00069-8 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1NBK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-JAN-03. REMARK 100 THE RCSB ID CODE IS RCSB017743. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 278; 308 REMARK 210 PH : 6.7; 6.7 REMARK 210 IONIC STRENGTH : NULL; NULL REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 1.7MM RNA U-15N,13C; 6.8MM REMARK 210 ARGININAMIDE; 10MM SODIUM REMARK 210 PHOSPHATE BUFFER; 30MM NACL; REMARK 210 0.1MM EDTA; 1.7MM RNA U-15N, REMARK 210 13C; 6.8MM ARGININAMIDE; 10MM REMARK 210 SODIUM PHOSPHATE BUFFER; 30MM REMARK 210 NACL; 0.1MM EDTA; 1.7MM RNA; REMARK 210 6.8MM ARGININAMIDE; 10MM REMARK 210 SODIUM PHOSPHATE BUFFER; 30MM REMARK 210 NACL; 0.1MM EDTA; 1.7MM RNA; REMARK 210 6.8MM ARGININAMIDE; 10MM REMARK 210 SODIUM PHOSPHATE BUFFER; 30MM REMARK 210 NACL; 0.1MM EDTA REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, 3D_ REMARK 210 13C-SEPARATED_NOESY, 2D NOESY, REMARK 210 2D TOCSY, DQF-COSY, 1H-31P REMARK 210 HETCOR, SPIN ECHO DIFFERENCE REMARK 210 CT 1H-13C HSQC, HNN-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.851 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: 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 1 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G A 1 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G A 2 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 2 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G A 3 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 3 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 A A 4 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 G A 5 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 5 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G A 9 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 G A 9 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES REMARK 500 A A 10 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 G A 15 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G A 15 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G A 16 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 16 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 A A 17 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 A A 18 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 A A 19 N7 - C8 - N9 ANGL. DEV. = 3.9 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. = -2.6 DEGREES REMARK 500 G A 25 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 25 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 A A 26 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 G A 29 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 29 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GND A 35 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GND A 36 DBREF 1NBK A 1 34 PDB 1NBK 1NBK 1 34 SEQRES 1 A 34 G G G A G C U U G A U C C SEQRES 2 A 34 C G G A A A C G G U C G A SEQRES 3 A 34 U C G C U C C C HET GND A 35 27 HET GND A 36 27 HETNAM GND 2-AMINO-5-GUANIDINO-PENTANOIC ACID FORMUL 2 GND 2(C6 H15 N4 O2 1+) SITE *** AC1 6 C A 6 U A 7 G A 9 U A 27 SITE *** AC1 6 C A 28 G A 29 SITE *** AC2 7 U A 7 A A 10 U A 11 C A 12 SITE *** AC2 7 G A 22 U A 23 G A 25 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 NoAdj-H: A 35 GND HXT : A 35 GND OXT : A 35 GND C :(short bond) USER MOD NoAdj-H: A 36 GND HXT : A 36 GND OXT : A 36 GND C :(short bond) USER MOD Single : A 1 G O2' : rot -5:sc= 0.41 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -70:sc= 0.429 USER MOD Single : A 3 G O2' : rot -99:sc= 0.559 USER MOD Single : A 4 A O2' : rot -137:sc= -2.93! USER MOD Single : A 5 G O2' : rot -87:sc= -0.998 USER MOD Single : A 6 C O2' : rot -2:sc= 0.293 USER MOD Single : A 7 U O2' : rot 6:sc= 0.421 USER MOD Single : A 8 U O2' : rot 17:sc= 0.16 USER MOD Single : A 9 G O2' : rot -96:sc= 0.335 USER MOD Single : A 10 A O2' : rot 1:sc= 0.266 USER MOD Single : A 11 U O2' : rot -14:sc= 0.276 USER MOD Single : A 12 C O2' : rot -14:sc= 0.254 USER MOD Single : A 13 C O2' : rot -24:sc= 0.307 USER MOD Single : A 14 C O2' : rot -155:sc= -1.73! USER MOD Single : A 15 G O2' : rot 50:sc= -8.73! USER MOD Single : A 16 G O2' : rot -32:sc= 0.24 USER MOD Single : A 17 A O2' : rot 180:sc= -1.44 USER MOD Single : A 18 A O2' : rot -80:sc= -5.43! USER MOD Single : A 19 A O2' : rot -19:sc= 0.286 USER MOD Single : A 20 C O2' : rot 176:sc= -5.31! USER MOD Single : A 21 G O2' : rot -172:sc= -2.68! USER MOD Single : A 22 G O2' : rot -14:sc= 0.333 USER MOD Single : A 23 U O2' : rot 8:sc= 0.375 USER MOD Single : A 24 C O2' : rot 180:sc= -0.382 USER MOD Single : A 25 G O2' : rot -20:sc= 0.29 USER MOD Single : A 26 A O2' : rot 1:sc= -7.38! USER MOD Single : A 27 U O2' : rot -20:sc= -0.538 USER MOD Single : A 28 C O2' : rot -92:sc= 0.864 USER MOD Single : A 29 G O2' : rot -1:sc= -1.21! USER MOD Single : A 30 C O2' : rot -141:sc= 0.528 USER MOD Single : A 31 U O2' : rot -124:sc= -4.6! USER MOD Single : A 32 C O2' : rot -12:sc= 0.306 USER MOD Single : A 33 C O2' : rot -8:sc= 0.37 USER MOD Single : A 34 C O2' : rot -21:sc= 0.336 USER MOD Single : A 34 C O3' : rot 180:sc= 0.241 USER MOD Single : A 35 GND N :NH3+ -109:sc= 0 (180deg=-0.0954) USER MOD Single : A 35 GND NH1 :NH3+ -171:sc= -3.94! (180deg=-4.38!) USER MOD Single : A 36 GND N :NH3+ -151:sc= -0.128 (180deg=-1.34!) USER MOD Single : A 36 GND NH1 :NH3+ -96:sc= -0.468 (180deg=-4.53!) USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 42.142 6.571 -13.664 1.00 0.00 O ATOM 2 C5' G A 1 43.034 5.826 -14.496 1.00 0.00 C ATOM 3 C4' G A 1 42.986 6.307 -15.943 1.00 0.00 C ATOM 4 O4' G A 1 43.616 7.580 -16.070 1.00 0.00 O ATOM 5 C3' G A 1 43.704 5.329 -16.856 1.00 0.00 C ATOM 6 O3' G A 1 42.766 4.417 -17.438 1.00 0.00 O ATOM 7 C2' G A 1 44.315 6.210 -17.936 1.00 0.00 C ATOM 8 O2' G A 1 43.590 6.100 -19.166 1.00 0.00 O ATOM 9 C1' G A 1 44.225 7.627 -17.367 1.00 0.00 C ATOM 10 N9 G A 1 45.565 8.236 -17.283 1.00 0.00 N ATOM 11 C8 G A 1 46.129 8.946 -16.275 1.00 0.00 C ATOM 12 N7 G A 1 47.334 9.376 -16.446 1.00 0.00 N ATOM 13 C5 G A 1 47.627 8.901 -17.729 1.00 0.00 C ATOM 14 C6 G A 1 48.810 9.040 -18.502 1.00 0.00 C ATOM 15 O6 G A 1 49.852 9.621 -18.203 1.00 0.00 O ATOM 16 N1 G A 1 48.690 8.413 -19.736 1.00 0.00 N ATOM 17 C2 G A 1 47.572 7.733 -20.177 1.00 0.00 C ATOM 18 N2 G A 1 47.650 7.194 -21.393 1.00 0.00 N ATOM 19 N3 G A 1 46.454 7.597 -19.455 1.00 0.00 N ATOM 20 C4 G A 1 46.548 8.201 -18.248 1.00 0.00 C ATOM 0 H5' G A 1 42.773 4.768 -14.455 1.00 0.00 H new ATOM 0 H5'' G A 1 44.051 5.919 -14.115 1.00 0.00 H new ATOM 0 H4' G A 1 41.937 6.381 -16.229 1.00 0.00 H new ATOM 0 H3' G A 1 44.447 4.730 -16.330 1.00 0.00 H new ATOM 0 H2' G A 1 45.340 5.923 -18.172 1.00 0.00 H new ATOM 0 HO2' G A 1 42.898 5.412 -19.077 1.00 0.00 H new ATOM 0 HO5' G A 1 42.196 6.237 -12.744 1.00 0.00 H new ATOM 0 H1' G A 1 43.615 8.241 -18.030 1.00 0.00 H new ATOM 0 H8 G A 1 45.589 9.145 -15.361 1.00 0.00 H new ATOM 0 H1 G A 1 49.491 8.459 -20.366 1.00 0.00 H new ATOM 0 H21 G A 1 46.856 6.679 -21.774 1.00 0.00 H new ATOM 0 H22 G A 1 48.503 7.296 -21.942 1.00 0.00 H new ATOM 33 P G A 2 42.830 2.846 -17.090 1.00 0.00 P ATOM 34 OP1 G A 2 41.487 2.266 -17.316 1.00 0.00 O ATOM 35 OP2 G A 2 43.490 2.689 -15.774 1.00 0.00 O ATOM 36 O5' G A 2 43.823 2.275 -18.221 1.00 0.00 O ATOM 37 C5' G A 2 43.303 1.670 -19.408 1.00 0.00 C ATOM 38 C4' G A 2 44.419 1.126 -20.294 1.00 0.00 C ATOM 39 O4' G A 2 45.135 2.201 -20.912 1.00 0.00 O ATOM 40 C3' G A 2 45.392 0.292 -19.475 1.00 0.00 C ATOM 41 O3' G A 2 45.079 -1.100 -19.605 1.00 0.00 O ATOM 42 C2' G A 2 46.741 0.585 -20.105 1.00 0.00 C ATOM 43 O2' G A 2 47.101 -0.423 -21.056 1.00 0.00 O ATOM 44 C1' G A 2 46.541 1.937 -20.783 1.00 0.00 C ATOM 45 N9 G A 2 47.199 3.006 -20.009 1.00 0.00 N ATOM 46 C8 G A 2 46.681 3.849 -19.081 1.00 0.00 C ATOM 47 N7 G A 2 47.478 4.710 -18.544 1.00 0.00 N ATOM 48 C5 G A 2 48.686 4.419 -19.184 1.00 0.00 C ATOM 49 C6 G A 2 49.964 5.021 -19.032 1.00 0.00 C ATOM 50 O6 G A 2 50.289 5.945 -18.290 1.00 0.00 O ATOM 51 N1 G A 2 50.908 4.429 -19.863 1.00 0.00 N ATOM 52 C2 G A 2 50.658 3.388 -20.735 1.00 0.00 C ATOM 53 N2 G A 2 51.696 2.955 -21.452 1.00 0.00 N ATOM 54 N3 G A 2 49.459 2.816 -20.883 1.00 0.00 N ATOM 55 C4 G A 2 48.523 3.376 -20.083 1.00 0.00 C ATOM 0 H5' G A 2 42.719 2.403 -19.965 1.00 0.00 H new ATOM 0 H5'' G A 2 42.625 0.861 -19.138 1.00 0.00 H new ATOM 0 H4' G A 2 43.963 0.502 -21.062 1.00 0.00 H new ATOM 0 H3' G A 2 45.361 0.526 -18.411 1.00 0.00 H new ATOM 0 H2' G A 2 47.550 0.596 -19.375 1.00 0.00 H new ATOM 0 HO2' G A 2 47.302 -1.259 -20.586 1.00 0.00 H new ATOM 0 H1' G A 2 46.994 1.912 -21.774 1.00 0.00 H new ATOM 0 H8 G A 2 45.639 3.801 -18.802 1.00 0.00 H new ATOM 0 H1 G A 2 51.860 4.792 -19.826 1.00 0.00 H new ATOM 0 H21 G A 2 51.574 2.188 -22.114 1.00 0.00 H new ATOM 0 H22 G A 2 52.611 3.391 -21.339 1.00 0.00 H new ATOM 67 P G A 3 45.654 -2.171 -18.548 1.00 0.00 P ATOM 68 OP1 G A 3 45.324 -3.528 -19.038 1.00 0.00 O ATOM 69 OP2 G A 3 45.235 -1.755 -17.191 1.00 0.00 O ATOM 70 O5' G A 3 47.247 -1.966 -18.669 1.00 0.00 O ATOM 71 C5' G A 3 48.006 -1.493 -17.553 1.00 0.00 C ATOM 72 C4' G A 3 49.488 -1.377 -17.891 1.00 0.00 C ATOM 73 O4' G A 3 49.812 -0.042 -18.277 1.00 0.00 O ATOM 74 C3' G A 3 50.339 -1.745 -16.689 1.00 0.00 C ATOM 75 O3' G A 3 50.735 -3.118 -16.771 1.00 0.00 O ATOM 76 C2' G A 3 51.558 -0.841 -16.806 1.00 0.00 C ATOM 77 O2' G A 3 52.703 -1.573 -17.257 1.00 0.00 O ATOM 78 C1' G A 3 51.146 0.224 -17.823 1.00 0.00 C ATOM 79 N9 G A 3 51.227 1.569 -17.224 1.00 0.00 N ATOM 80 C8 G A 3 50.235 2.379 -16.781 1.00 0.00 C ATOM 81 N7 G A 3 50.572 3.524 -16.288 1.00 0.00 N ATOM 82 C5 G A 3 51.964 3.489 -16.412 1.00 0.00 C ATOM 83 C6 G A 3 52.935 4.460 -16.046 1.00 0.00 C ATOM 84 O6 G A 3 52.755 5.563 -15.533 1.00 0.00 O ATOM 85 N1 G A 3 54.223 4.029 -16.341 1.00 0.00 N ATOM 86 C2 G A 3 54.543 2.815 -16.916 1.00 0.00 C ATOM 87 N2 G A 3 55.839 2.580 -17.120 1.00 0.00 N ATOM 88 N3 G A 3 53.635 1.896 -17.262 1.00 0.00 N ATOM 89 C4 G A 3 52.373 2.294 -16.985 1.00 0.00 C ATOM 0 H5' G A 3 47.877 -2.172 -16.710 1.00 0.00 H new ATOM 0 H5'' G A 3 47.626 -0.520 -17.240 1.00 0.00 H new ATOM 0 H4' G A 3 49.693 -2.061 -18.715 1.00 0.00 H new ATOM 0 H3' G A 3 49.811 -1.619 -15.744 1.00 0.00 H new ATOM 0 H2' G A 3 51.845 -0.408 -15.848 1.00 0.00 H new ATOM 0 HO2' G A 3 53.265 -1.806 -16.489 1.00 0.00 H new ATOM 0 H1' G A 3 51.828 0.190 -18.673 1.00 0.00 H new ATOM 0 H8 G A 3 49.199 2.078 -16.838 1.00 0.00 H new ATOM 0 H1 G A 3 54.993 4.659 -16.115 1.00 0.00 H new ATOM 0 H21 G A 3 56.138 1.701 -17.542 1.00 0.00 H new ATOM 0 H22 G A 3 56.532 3.280 -16.855 1.00 0.00 H new ATOM 101 P A A 4 51.486 -3.826 -15.536 1.00 0.00 P ATOM 102 OP1 A A 4 51.783 -5.225 -15.916 1.00 0.00 O ATOM 103 OP2 A A 4 50.719 -3.542 -14.303 1.00 0.00 O ATOM 104 O5' A A 4 52.876 -3.017 -15.463 1.00 0.00 O ATOM 105 C5' A A 4 54.125 -3.712 -15.517 1.00 0.00 C ATOM 106 C4' A A 4 55.305 -2.748 -15.436 1.00 0.00 C ATOM 107 O4' A A 4 54.887 -1.412 -15.726 1.00 0.00 O ATOM 108 C3' A A 4 55.913 -2.761 -14.045 1.00 0.00 C ATOM 109 O3' A A 4 56.985 -3.707 -13.983 1.00 0.00 O ATOM 110 C2' A A 4 56.449 -1.351 -13.878 1.00 0.00 C ATOM 111 O2' A A 4 57.849 -1.291 -14.170 1.00 0.00 O ATOM 112 C1' A A 4 55.638 -0.527 -14.878 1.00 0.00 C ATOM 113 N9 A A 4 54.737 0.400 -14.168 1.00 0.00 N ATOM 114 C8 A A 4 53.457 0.221 -13.758 1.00 0.00 C ATOM 115 N7 A A 4 52.886 1.201 -13.140 1.00 0.00 N ATOM 116 C5 A A 4 53.905 2.159 -13.130 1.00 0.00 C ATOM 117 C6 A A 4 53.977 3.460 -12.621 1.00 0.00 C ATOM 118 N6 A A 4 52.965 4.053 -11.989 1.00 0.00 N ATOM 119 N1 A A 4 55.135 4.125 -12.785 1.00 0.00 N ATOM 120 C2 A A 4 56.162 3.548 -13.411 1.00 0.00 C ATOM 121 N3 A A 4 56.203 2.325 -13.930 1.00 0.00 N ATOM 122 C4 A A 4 55.034 1.679 -13.754 1.00 0.00 C ATOM 0 H5' A A 4 54.184 -4.284 -16.443 1.00 0.00 H new ATOM 0 H5'' A A 4 54.181 -4.427 -14.696 1.00 0.00 H new ATOM 0 H4' A A 4 56.043 -3.074 -16.169 1.00 0.00 H new ATOM 0 H3' A A 4 55.200 -3.042 -13.270 1.00 0.00 H new ATOM 0 H2' A A 4 56.349 -0.984 -12.857 1.00 0.00 H new ATOM 0 HO2' A A 4 58.299 -0.731 -13.503 1.00 0.00 H new ATOM 0 H1' A A 4 56.316 0.065 -15.492 1.00 0.00 H new ATOM 0 H8 A A 4 52.934 -0.706 -13.941 1.00 0.00 H new ATOM 0 H61 A A 4 53.071 5.004 -11.637 1.00 0.00 H new ATOM 0 H62 A A 4 52.084 3.555 -11.857 1.00 0.00 H new ATOM 0 H2 A A 4 57.060 4.140 -13.507 1.00 0.00 H new ATOM 134 P G A 5 57.706 -4.031 -12.580 1.00 0.00 P ATOM 135 OP1 G A 5 58.719 -5.085 -12.811 1.00 0.00 O ATOM 136 OP2 G A 5 56.655 -4.229 -11.556 1.00 0.00 O ATOM 137 O5' G A 5 58.474 -2.654 -12.253 1.00 0.00 O ATOM 138 C5' G A 5 59.792 -2.418 -12.758 1.00 0.00 C ATOM 139 C4' G A 5 60.411 -1.169 -12.139 1.00 0.00 C ATOM 140 O4' G A 5 59.564 -0.035 -12.340 1.00 0.00 O ATOM 141 C3' G A 5 60.594 -1.352 -10.644 1.00 0.00 C ATOM 142 O3' G A 5 61.908 -1.849 -10.364 1.00 0.00 O ATOM 143 C2' G A 5 60.446 0.053 -10.092 1.00 0.00 C ATOM 144 O2' G A 5 61.720 0.643 -9.813 1.00 0.00 O ATOM 145 C1' G A 5 59.712 0.815 -11.192 1.00 0.00 C ATOM 146 N9 G A 5 58.400 1.279 -10.706 1.00 0.00 N ATOM 147 C8 G A 5 57.222 0.615 -10.621 1.00 0.00 C ATOM 148 N7 G A 5 56.209 1.252 -10.137 1.00 0.00 N ATOM 149 C5 G A 5 56.767 2.503 -9.857 1.00 0.00 C ATOM 150 C6 G A 5 56.166 3.663 -9.300 1.00 0.00 C ATOM 151 O6 G A 5 55.002 3.820 -8.938 1.00 0.00 O ATOM 152 N1 G A 5 57.078 4.704 -9.184 1.00 0.00 N ATOM 153 C2 G A 5 58.406 4.643 -9.556 1.00 0.00 C ATOM 154 N2 G A 5 59.124 5.749 -9.362 1.00 0.00 N ATOM 155 N3 G A 5 58.980 3.555 -10.081 1.00 0.00 N ATOM 156 C4 G A 5 58.110 2.527 -10.203 1.00 0.00 C ATOM 0 H5' G A 5 59.753 -2.308 -13.842 1.00 0.00 H new ATOM 0 H5'' G A 5 60.424 -3.281 -12.548 1.00 0.00 H new ATOM 0 H4' G A 5 61.375 -1.008 -12.621 1.00 0.00 H new ATOM 0 H3' G A 5 59.887 -2.060 -10.213 1.00 0.00 H new ATOM 0 H2' G A 5 59.907 0.069 -9.145 1.00 0.00 H new ATOM 0 HO2' G A 5 62.001 0.401 -8.906 1.00 0.00 H new ATOM 0 H1' G A 5 60.292 1.693 -11.476 1.00 0.00 H new ATOM 0 H8 G A 5 57.134 -0.411 -10.947 1.00 0.00 H new ATOM 0 H1 G A 5 56.740 5.583 -8.793 1.00 0.00 H new ATOM 0 H21 G A 5 60.112 5.767 -9.617 1.00 0.00 H new ATOM 0 H22 G A 5 58.686 6.577 -8.959 1.00 0.00 H new ATOM 168 P C A 6 62.398 -2.054 -8.843 1.00 0.00 P ATOM 169 OP1 C A 6 63.560 -2.971 -8.851 1.00 0.00 O ATOM 170 OP2 C A 6 61.214 -2.372 -8.014 1.00 0.00 O ATOM 171 O5' C A 6 62.921 -0.585 -8.432 1.00 0.00 O ATOM 172 C5' C A 6 63.092 -0.237 -7.055 1.00 0.00 C ATOM 173 C4' C A 6 63.525 1.218 -6.881 1.00 0.00 C ATOM 174 O4' C A 6 62.754 2.087 -7.722 1.00 0.00 O ATOM 175 C3' C A 6 63.350 1.652 -5.432 1.00 0.00 C ATOM 176 O3' C A 6 64.604 1.578 -4.748 1.00 0.00 O ATOM 177 C2' C A 6 62.902 3.096 -5.540 1.00 0.00 C ATOM 178 O2' C A 6 64.019 3.990 -5.499 1.00 0.00 O ATOM 179 C1' C A 6 62.214 3.134 -6.899 1.00 0.00 C ATOM 180 N1 C A 6 60.757 2.969 -6.765 1.00 0.00 N ATOM 181 C2 C A 6 60.036 4.026 -6.246 1.00 0.00 C ATOM 182 O2 C A 6 60.610 5.063 -5.919 1.00 0.00 O ATOM 183 N3 C A 6 58.688 3.882 -6.111 1.00 0.00 N ATOM 184 C4 C A 6 58.077 2.745 -6.474 1.00 0.00 C ATOM 185 N4 C A 6 56.780 2.595 -6.224 1.00 0.00 N ATOM 186 C5 C A 6 58.820 1.656 -7.023 1.00 0.00 C ATOM 187 C6 C A 6 60.151 1.809 -7.144 1.00 0.00 C ATOM 0 H5' C A 6 63.837 -0.893 -6.605 1.00 0.00 H new ATOM 0 H5'' C A 6 62.157 -0.403 -6.520 1.00 0.00 H new ATOM 0 H4' C A 6 64.576 1.287 -7.163 1.00 0.00 H new ATOM 0 H3' C A 6 62.646 1.029 -4.881 1.00 0.00 H new ATOM 0 H2' C A 6 62.256 3.410 -4.720 1.00 0.00 H new ATOM 0 HO2' C A 6 64.844 3.477 -5.373 1.00 0.00 H new ATOM 0 H1' C A 6 62.396 4.105 -7.359 1.00 0.00 H new ATOM 0 H41 C A 6 56.304 1.734 -6.496 1.00 0.00 H new ATOM 0 H42 C A 6 56.260 3.340 -5.761 1.00 0.00 H new ATOM 0 H5 C A 6 58.331 0.743 -7.330 1.00 0.00 H new ATOM 0 H6 C A 6 60.746 1.003 -7.546 1.00 0.00 H new ATOM 199 P U A 7 64.871 0.456 -3.628 1.00 0.00 P ATOM 200 OP1 U A 7 65.620 -0.657 -4.254 1.00 0.00 O ATOM 201 OP2 U A 7 63.597 0.187 -2.925 1.00 0.00 O ATOM 202 O5' U A 7 65.859 1.218 -2.611 1.00 0.00 O ATOM 203 C5' U A 7 65.880 2.648 -2.559 1.00 0.00 C ATOM 204 C4' U A 7 65.459 3.161 -1.188 1.00 0.00 C ATOM 205 O4' U A 7 64.037 3.307 -1.127 1.00 0.00 O ATOM 206 C3' U A 7 65.907 2.189 -0.096 1.00 0.00 C ATOM 207 O3' U A 7 66.754 2.861 0.843 1.00 0.00 O ATOM 208 C2' U A 7 64.617 1.750 0.575 1.00 0.00 C ATOM 209 O2' U A 7 64.756 1.714 2.000 1.00 0.00 O ATOM 210 C1' U A 7 63.622 2.811 0.144 1.00 0.00 C ATOM 211 N1 U A 7 62.269 2.239 0.056 1.00 0.00 N ATOM 212 C2 U A 7 61.380 2.549 1.067 1.00 0.00 C ATOM 213 O2 U A 7 61.687 3.281 2.005 1.00 0.00 O ATOM 214 N3 U A 7 60.121 1.986 0.962 1.00 0.00 N ATOM 215 C4 U A 7 59.682 1.151 -0.052 1.00 0.00 C ATOM 216 O4 U A 7 58.536 0.707 -0.045 1.00 0.00 O ATOM 217 C5 U A 7 60.677 0.881 -1.066 1.00 0.00 C ATOM 218 C6 U A 7 61.917 1.423 -0.985 1.00 0.00 C ATOM 0 H5' U A 7 65.212 3.051 -3.321 1.00 0.00 H new ATOM 0 H5'' U A 7 66.882 3.007 -2.791 1.00 0.00 H new ATOM 0 H4' U A 7 65.932 4.130 -1.028 1.00 0.00 H new ATOM 0 H3' U A 7 66.475 1.347 -0.491 1.00 0.00 H new ATOM 0 H2' U A 7 64.313 0.742 0.293 1.00 0.00 H new ATOM 0 HO2' U A 7 65.635 2.067 2.252 1.00 0.00 H new ATOM 0 H1' U A 7 63.592 3.620 0.873 1.00 0.00 H new ATOM 0 H3 U A 7 59.453 2.206 1.701 1.00 0.00 H new ATOM 0 H5 U A 7 60.429 0.239 -1.899 1.00 0.00 H new ATOM 0 H6 U A 7 62.641 1.207 -1.757 1.00 0.00 H new ATOM 229 P U A 8 68.353 2.845 0.656 1.00 0.00 P ATOM 230 OP1 U A 8 68.660 2.210 -0.646 1.00 0.00 O ATOM 231 OP2 U A 8 68.958 2.313 1.897 1.00 0.00 O ATOM 232 O5' U A 8 68.712 4.411 0.550 1.00 0.00 O ATOM 233 C5' U A 8 69.255 4.952 -0.657 1.00 0.00 C ATOM 234 C4' U A 8 69.285 6.476 -0.629 1.00 0.00 C ATOM 235 O4' U A 8 70.509 6.957 -1.200 1.00 0.00 O ATOM 236 C3' U A 8 68.130 7.039 -1.434 1.00 0.00 C ATOM 237 O3' U A 8 67.754 8.329 -0.942 1.00 0.00 O ATOM 238 C2' U A 8 68.737 7.151 -2.794 1.00 0.00 C ATOM 239 O2' U A 8 68.088 8.152 -3.585 1.00 0.00 O ATOM 240 C1' U A 8 70.176 7.530 -2.470 1.00 0.00 C ATOM 241 N1 U A 8 71.093 7.046 -3.509 1.00 0.00 N ATOM 242 C2 U A 8 72.412 6.830 -3.161 1.00 0.00 C ATOM 243 O2 U A 8 72.827 7.017 -2.020 1.00 0.00 O ATOM 244 N3 U A 8 73.240 6.389 -4.177 1.00 0.00 N ATOM 245 C4 U A 8 72.864 6.150 -5.489 1.00 0.00 C ATOM 246 O4 U A 8 73.685 5.759 -6.316 1.00 0.00 O ATOM 247 C5 U A 8 71.466 6.404 -5.754 1.00 0.00 C ATOM 248 C6 U A 8 70.643 6.836 -4.770 1.00 0.00 C ATOM 0 H5' U A 8 68.660 4.615 -1.506 1.00 0.00 H new ATOM 0 H5'' U A 8 70.266 4.571 -0.804 1.00 0.00 H new ATOM 0 H4' U A 8 69.206 6.797 0.410 1.00 0.00 H new ATOM 0 H3' U A 8 67.224 6.434 -1.398 1.00 0.00 H new ATOM 0 H2' U A 8 68.648 6.242 -3.388 1.00 0.00 H new ATOM 0 HO2' U A 8 67.563 8.740 -3.002 1.00 0.00 H new ATOM 0 H1' U A 8 70.273 8.615 -2.432 1.00 0.00 H new ATOM 0 H3 U A 8 74.218 6.224 -3.939 1.00 0.00 H new ATOM 0 H5 U A 8 71.074 6.247 -6.748 1.00 0.00 H new ATOM 0 H6 U A 8 69.603 7.018 -4.995 1.00 0.00 H new ATOM 259 P G A 9 66.256 8.602 -0.427 1.00 0.00 P ATOM 260 OP1 G A 9 65.315 7.999 -1.398 1.00 0.00 O ATOM 261 OP2 G A 9 66.139 10.035 -0.077 1.00 0.00 O ATOM 262 O5' G A 9 66.195 7.743 0.932 1.00 0.00 O ATOM 263 C5' G A 9 65.000 7.053 1.298 1.00 0.00 C ATOM 264 C4' G A 9 63.925 8.018 1.780 1.00 0.00 C ATOM 265 O4' G A 9 63.049 8.376 0.706 1.00 0.00 O ATOM 266 C3' G A 9 63.103 7.384 2.887 1.00 0.00 C ATOM 267 O3' G A 9 63.619 7.770 4.165 1.00 0.00 O ATOM 268 C2' G A 9 61.720 7.971 2.681 1.00 0.00 C ATOM 269 O2' G A 9 61.524 9.133 3.494 1.00 0.00 O ATOM 270 C1' G A 9 61.700 8.322 1.197 1.00 0.00 C ATOM 271 N9 G A 9 60.914 7.333 0.438 1.00 0.00 N ATOM 272 C8 G A 9 61.337 6.304 -0.345 1.00 0.00 C ATOM 273 N7 G A 9 60.439 5.579 -0.906 1.00 0.00 N ATOM 274 C5 G A 9 59.260 6.178 -0.459 1.00 0.00 C ATOM 275 C6 G A 9 57.914 5.831 -0.742 1.00 0.00 C ATOM 276 O6 G A 9 57.495 4.918 -1.449 1.00 0.00 O ATOM 277 N1 G A 9 57.026 6.681 -0.106 1.00 0.00 N ATOM 278 C2 G A 9 57.383 7.740 0.707 1.00 0.00 C ATOM 279 N2 G A 9 56.379 8.446 1.228 1.00 0.00 N ATOM 280 N3 G A 9 58.653 8.074 0.979 1.00 0.00 N ATOM 281 C4 G A 9 59.537 7.254 0.364 1.00 0.00 C ATOM 0 H5' G A 9 65.221 6.331 2.084 1.00 0.00 H new ATOM 0 H5'' G A 9 64.628 6.489 0.443 1.00 0.00 H new ATOM 0 H4' G A 9 64.424 8.911 2.156 1.00 0.00 H new ATOM 0 H3' G A 9 63.113 6.294 2.859 1.00 0.00 H new ATOM 0 H2' G A 9 60.921 7.285 2.963 1.00 0.00 H new ATOM 0 HO2' G A 9 61.064 8.880 4.321 1.00 0.00 H new ATOM 0 H1' G A 9 61.228 9.296 1.066 1.00 0.00 H new ATOM 0 H8 G A 9 62.389 6.105 -0.489 1.00 0.00 H new ATOM 0 H1 G A 9 56.030 6.513 -0.248 1.00 0.00 H new ATOM 0 H21 G A 9 56.576 9.240 1.837 1.00 0.00 H new ATOM 0 H22 G A 9 55.414 8.192 1.018 1.00 0.00 H new ATOM 293 P A A 10 64.053 6.656 5.243 1.00 0.00 P ATOM 294 OP1 A A 10 64.555 7.351 6.450 1.00 0.00 O ATOM 295 OP2 A A 10 64.905 5.657 4.559 1.00 0.00 O ATOM 296 O5' A A 10 62.651 5.956 5.611 1.00 0.00 O ATOM 297 C5' A A 10 61.960 6.311 6.810 1.00 0.00 C ATOM 298 C4' A A 10 60.600 6.937 6.509 1.00 0.00 C ATOM 299 O4' A A 10 60.404 7.064 5.099 1.00 0.00 O ATOM 300 C3' A A 10 59.467 6.090 7.065 1.00 0.00 C ATOM 301 O3' A A 10 59.137 6.510 8.393 1.00 0.00 O ATOM 302 C2' A A 10 58.317 6.387 6.121 1.00 0.00 C ATOM 303 O2' A A 10 57.477 7.425 6.636 1.00 0.00 O ATOM 304 C1' A A 10 59.011 6.823 4.831 1.00 0.00 C ATOM 305 N9 A A 10 58.855 5.791 3.790 1.00 0.00 N ATOM 306 C8 A A 10 59.793 5.023 3.182 1.00 0.00 C ATOM 307 N7 A A 10 59.388 4.181 2.291 1.00 0.00 N ATOM 308 C5 A A 10 58.008 4.407 2.296 1.00 0.00 C ATOM 309 C6 A A 10 56.950 3.841 1.575 1.00 0.00 C ATOM 310 N6 A A 10 57.118 2.888 0.657 1.00 0.00 N ATOM 311 N1 A A 10 55.711 4.299 1.831 1.00 0.00 N ATOM 312 C2 A A 10 55.519 5.257 2.741 1.00 0.00 C ATOM 313 N3 A A 10 56.445 5.860 3.479 1.00 0.00 N ATOM 314 C4 A A 10 57.677 5.386 3.206 1.00 0.00 C ATOM 0 H5' A A 10 62.565 7.012 7.386 1.00 0.00 H new ATOM 0 H5'' A A 10 61.824 5.424 7.429 1.00 0.00 H new ATOM 0 H4' A A 10 60.591 7.919 6.983 1.00 0.00 H new ATOM 0 H3' A A 10 59.713 5.030 7.126 1.00 0.00 H new ATOM 0 H2' A A 10 57.659 5.530 5.976 1.00 0.00 H new ATOM 0 HO2' A A 10 57.838 7.745 7.489 1.00 0.00 H new ATOM 0 H1' A A 10 58.552 7.742 4.467 1.00 0.00 H new ATOM 0 H8 A A 10 60.839 5.112 3.434 1.00 0.00 H new ATOM 0 H61 A A 10 56.311 2.510 0.160 1.00 0.00 H new ATOM 0 H62 A A 10 58.053 2.537 0.452 1.00 0.00 H new ATOM 0 H2 A A 10 54.499 5.577 2.894 1.00 0.00 H new ATOM 326 P U A 11 58.432 5.489 9.421 1.00 0.00 P ATOM 327 OP1 U A 11 58.649 5.993 10.795 1.00 0.00 O ATOM 328 OP2 U A 11 58.846 4.114 9.065 1.00 0.00 O ATOM 329 O5' U A 11 56.871 5.652 9.065 1.00 0.00 O ATOM 330 C5' U A 11 56.132 6.780 9.540 1.00 0.00 C ATOM 331 C4' U A 11 54.680 6.737 9.075 1.00 0.00 C ATOM 332 O4' U A 11 54.609 6.523 7.659 1.00 0.00 O ATOM 333 C3' U A 11 53.926 5.614 9.771 1.00 0.00 C ATOM 334 O3' U A 11 53.247 6.115 10.927 1.00 0.00 O ATOM 335 C2' U A 11 52.925 5.169 8.726 1.00 0.00 C ATOM 336 O2' U A 11 51.686 5.876 8.854 1.00 0.00 O ATOM 337 C1' U A 11 53.622 5.506 7.414 1.00 0.00 C ATOM 338 N1 U A 11 54.250 4.303 6.838 1.00 0.00 N ATOM 339 C2 U A 11 53.422 3.387 6.218 1.00 0.00 C ATOM 340 O2 U A 11 52.207 3.554 6.137 1.00 0.00 O ATOM 341 N3 U A 11 54.041 2.268 5.690 1.00 0.00 N ATOM 342 C4 U A 11 55.397 1.991 5.728 1.00 0.00 C ATOM 343 O4 U A 11 55.840 0.961 5.224 1.00 0.00 O ATOM 344 C5 U A 11 56.186 3.002 6.396 1.00 0.00 C ATOM 345 C6 U A 11 55.602 4.106 6.920 1.00 0.00 C ATOM 0 H5' U A 11 56.601 7.698 9.186 1.00 0.00 H new ATOM 0 H5'' U A 11 56.165 6.805 10.629 1.00 0.00 H new ATOM 0 H4' U A 11 54.226 7.696 9.326 1.00 0.00 H new ATOM 0 H3' U A 11 54.575 4.809 10.116 1.00 0.00 H new ATOM 0 H2' U A 11 52.660 4.115 8.811 1.00 0.00 H new ATOM 0 HO2' U A 11 51.656 6.329 9.722 1.00 0.00 H new ATOM 0 H1' U A 11 52.889 5.875 6.697 1.00 0.00 H new ATOM 0 H3 U A 11 53.442 1.583 5.229 1.00 0.00 H new ATOM 0 H5 U A 11 57.255 2.875 6.478 1.00 0.00 H new ATOM 0 H6 U A 11 56.216 4.846 7.413 1.00 0.00 H new ATOM 356 P C A 12 53.359 5.346 12.337 1.00 0.00 P ATOM 357 OP1 C A 12 51.989 5.120 12.851 1.00 0.00 O ATOM 358 OP2 C A 12 54.353 6.055 13.174 1.00 0.00 O ATOM 359 O5' C A 12 53.979 3.921 11.914 1.00 0.00 O ATOM 360 C5' C A 12 53.237 2.715 12.117 1.00 0.00 C ATOM 361 C4' C A 12 51.911 2.738 11.364 1.00 0.00 C ATOM 362 O4' C A 12 52.122 3.035 9.973 1.00 0.00 O ATOM 363 C3' C A 12 51.206 1.392 11.475 1.00 0.00 C ATOM 364 O3' C A 12 50.210 1.440 12.501 1.00 0.00 O ATOM 365 C2' C A 12 50.556 1.230 10.118 1.00 0.00 C ATOM 366 O2' C A 12 49.247 1.809 10.098 1.00 0.00 O ATOM 367 C1' C A 12 51.509 1.988 9.207 1.00 0.00 C ATOM 368 N1 C A 12 52.544 1.102 8.633 1.00 0.00 N ATOM 369 C2 C A 12 52.125 -0.059 8.001 1.00 0.00 C ATOM 370 O2 C A 12 50.930 -0.340 7.959 1.00 0.00 O ATOM 371 N3 C A 12 53.068 -0.865 7.439 1.00 0.00 N ATOM 372 C4 C A 12 54.368 -0.545 7.495 1.00 0.00 C ATOM 373 N4 C A 12 55.269 -1.360 6.944 1.00 0.00 N ATOM 374 C5 C A 12 54.804 0.650 8.148 1.00 0.00 C ATOM 375 C6 C A 12 53.864 1.439 8.701 1.00 0.00 C ATOM 0 H5' C A 12 53.049 2.578 13.182 1.00 0.00 H new ATOM 0 H5'' C A 12 53.830 1.862 11.785 1.00 0.00 H new ATOM 0 H4' C A 12 51.291 3.514 11.813 1.00 0.00 H new ATOM 0 H3' C A 12 51.877 0.572 11.731 1.00 0.00 H new ATOM 0 H2' C A 12 50.410 0.190 9.826 1.00 0.00 H new ATOM 0 HO2' C A 12 48.957 1.993 11.016 1.00 0.00 H new ATOM 0 H1' C A 12 50.946 2.402 8.370 1.00 0.00 H new ATOM 0 H41 C A 12 56.261 -1.124 6.982 1.00 0.00 H new ATOM 0 H42 C A 12 54.966 -2.219 6.485 1.00 0.00 H new ATOM 0 H5 C A 12 55.851 0.910 8.196 1.00 0.00 H new ATOM 0 H6 C A 12 54.158 2.348 9.204 1.00 0.00 H new ATOM 387 P C A 13 49.471 0.096 12.987 1.00 0.00 P ATOM 388 OP1 C A 13 48.009 0.311 12.894 1.00 0.00 O ATOM 389 OP2 C A 13 50.073 -0.326 14.271 1.00 0.00 O ATOM 390 O5' C A 13 49.895 -0.969 11.857 1.00 0.00 O ATOM 391 C5' C A 13 48.898 -1.616 11.065 1.00 0.00 C ATOM 392 C4' C A 13 49.384 -2.960 10.531 1.00 0.00 C ATOM 393 O4' C A 13 50.289 -2.778 9.436 1.00 0.00 O ATOM 394 C3' C A 13 50.110 -3.740 11.612 1.00 0.00 C ATOM 395 O3' C A 13 49.192 -4.570 12.331 1.00 0.00 O ATOM 396 C2' C A 13 51.078 -4.592 10.817 1.00 0.00 C ATOM 397 O2' C A 13 50.503 -5.862 10.485 1.00 0.00 O ATOM 398 C1' C A 13 51.334 -3.758 9.571 1.00 0.00 C ATOM 399 N1 C A 13 52.656 -3.107 9.641 1.00 0.00 N ATOM 400 C2 C A 13 53.739 -3.826 9.170 1.00 0.00 C ATOM 401 O2 C A 13 53.578 -4.963 8.732 1.00 0.00 O ATOM 402 N3 C A 13 54.969 -3.244 9.209 1.00 0.00 N ATOM 403 C4 C A 13 55.129 -2.006 9.692 1.00 0.00 C ATOM 404 N4 C A 13 56.343 -1.454 9.691 1.00 0.00 N ATOM 405 C5 C A 13 54.012 -1.259 10.184 1.00 0.00 C ATOM 406 C6 C A 13 52.800 -1.844 10.140 1.00 0.00 C ATOM 0 H5' C A 13 48.622 -0.972 10.230 1.00 0.00 H new ATOM 0 H5'' C A 13 47.999 -1.766 11.663 1.00 0.00 H new ATOM 0 H4' C A 13 48.503 -3.510 10.200 1.00 0.00 H new ATOM 0 H3' C A 13 50.595 -3.106 12.354 1.00 0.00 H new ATOM 0 H2' C A 13 51.989 -4.827 11.367 1.00 0.00 H new ATOM 0 HO2' C A 13 49.792 -6.076 11.124 1.00 0.00 H new ATOM 0 H1' C A 13 51.332 -4.408 8.696 1.00 0.00 H new ATOM 0 H41 C A 13 56.475 -0.511 10.057 1.00 0.00 H new ATOM 0 H42 C A 13 57.140 -1.975 9.324 1.00 0.00 H new ATOM 0 H5 C A 13 54.137 -0.261 10.577 1.00 0.00 H new ATOM 0 H6 C A 13 51.934 -1.310 10.502 1.00 0.00 H new ATOM 418 P C A 14 48.992 -4.386 13.918 1.00 0.00 P ATOM 419 OP1 C A 14 47.708 -5.015 14.299 1.00 0.00 O ATOM 420 OP2 C A 14 49.248 -2.968 14.256 1.00 0.00 O ATOM 421 O5' C A 14 50.189 -5.273 14.528 1.00 0.00 O ATOM 422 C5' C A 14 50.272 -6.671 14.242 1.00 0.00 C ATOM 423 C4' C A 14 51.668 -7.220 14.523 1.00 0.00 C ATOM 424 O4' C A 14 52.540 -6.988 13.416 1.00 0.00 O ATOM 425 C3' C A 14 52.284 -6.545 15.734 1.00 0.00 C ATOM 426 O3' C A 14 51.950 -7.259 16.929 1.00 0.00 O ATOM 427 C2' C A 14 53.773 -6.643 15.466 1.00 0.00 C ATOM 428 O2' C A 14 54.362 -7.735 16.181 1.00 0.00 O ATOM 429 C1' C A 14 53.865 -6.852 13.954 1.00 0.00 C ATOM 430 N1 C A 14 54.575 -5.721 13.327 1.00 0.00 N ATOM 431 C2 C A 14 55.916 -5.901 13.029 1.00 0.00 C ATOM 432 O2 C A 14 56.458 -6.980 13.259 1.00 0.00 O ATOM 433 N3 C A 14 56.601 -4.861 12.481 1.00 0.00 N ATOM 434 C4 C A 14 55.994 -3.692 12.235 1.00 0.00 C ATOM 435 N4 C A 14 56.698 -2.689 11.712 1.00 0.00 N ATOM 436 C5 C A 14 54.609 -3.503 12.538 1.00 0.00 C ATOM 437 C6 C A 14 53.940 -4.539 13.080 1.00 0.00 C ATOM 0 H5' C A 14 50.016 -6.845 13.197 1.00 0.00 H new ATOM 0 H5'' C A 14 49.540 -7.210 14.844 1.00 0.00 H new ATOM 0 H4' C A 14 51.555 -8.289 14.701 1.00 0.00 H new ATOM 0 H3' C A 14 51.936 -5.522 15.876 1.00 0.00 H new ATOM 0 H2' C A 14 54.315 -5.757 15.798 1.00 0.00 H new ATOM 0 HO2' C A 14 55.315 -7.557 16.322 1.00 0.00 H new ATOM 0 H1' C A 14 54.428 -7.761 13.741 1.00 0.00 H new ATOM 0 H41 C A 14 56.247 -1.795 11.520 1.00 0.00 H new ATOM 0 H42 C A 14 57.688 -2.816 11.503 1.00 0.00 H new ATOM 0 H5 C A 14 54.117 -2.562 12.339 1.00 0.00 H new ATOM 0 H6 C A 14 52.893 -4.433 13.321 1.00 0.00 H new ATOM 449 P G A 15 52.562 -6.805 18.349 1.00 0.00 P ATOM 450 OP1 G A 15 51.687 -7.330 19.420 1.00 0.00 O ATOM 451 OP2 G A 15 52.860 -5.357 18.283 1.00 0.00 O ATOM 452 O5' G A 15 53.959 -7.604 18.402 1.00 0.00 O ATOM 453 C5' G A 15 55.084 -7.064 19.102 1.00 0.00 C ATOM 454 C4' G A 15 56.345 -7.882 18.841 1.00 0.00 C ATOM 455 O4' G A 15 56.464 -8.209 17.444 1.00 0.00 O ATOM 456 C3' G A 15 57.592 -7.113 19.244 1.00 0.00 C ATOM 457 O3' G A 15 57.936 -7.359 20.617 1.00 0.00 O ATOM 458 C2' G A 15 58.632 -7.695 18.311 1.00 0.00 C ATOM 459 O2' G A 15 59.168 -8.925 18.811 1.00 0.00 O ATOM 460 C1' G A 15 57.816 -7.908 17.051 1.00 0.00 C ATOM 461 N9 G A 15 57.866 -6.689 16.228 1.00 0.00 N ATOM 462 C8 G A 15 57.016 -5.635 16.198 1.00 0.00 C ATOM 463 N7 G A 15 57.321 -4.641 15.434 1.00 0.00 N ATOM 464 C5 G A 15 58.528 -5.073 14.875 1.00 0.00 C ATOM 465 C6 G A 15 59.383 -4.424 13.946 1.00 0.00 C ATOM 466 O6 G A 15 59.245 -3.320 13.424 1.00 0.00 O ATOM 467 N1 G A 15 60.494 -5.202 13.648 1.00 0.00 N ATOM 468 C2 G A 15 60.756 -6.451 14.175 1.00 0.00 C ATOM 469 N2 G A 15 61.879 -7.040 13.765 1.00 0.00 N ATOM 470 N3 G A 15 59.957 -7.068 15.050 1.00 0.00 N ATOM 471 C4 G A 15 58.867 -6.328 15.356 1.00 0.00 C ATOM 0 H5' G A 15 54.875 -7.046 20.172 1.00 0.00 H new ATOM 0 H5'' G A 15 55.247 -6.032 18.792 1.00 0.00 H new ATOM 0 H4' G A 15 56.259 -8.791 19.436 1.00 0.00 H new ATOM 0 H3' G A 15 57.484 -6.031 19.169 1.00 0.00 H new ATOM 0 H2' G A 15 59.508 -7.062 18.172 1.00 0.00 H new ATOM 0 HO2' G A 15 58.434 -9.525 19.059 1.00 0.00 H new ATOM 0 H1' G A 15 58.214 -8.733 16.460 1.00 0.00 H new ATOM 0 H8 G A 15 56.115 -5.627 16.793 1.00 0.00 H new ATOM 0 H1 G A 15 61.171 -4.820 12.987 1.00 0.00 H new ATOM 0 H21 G A 15 62.129 -7.964 14.118 1.00 0.00 H new ATOM 0 H22 G A 15 62.489 -6.567 13.098 1.00 0.00 H new ATOM 483 P G A 16 58.002 -8.853 21.215 1.00 0.00 P ATOM 484 OP1 G A 16 57.637 -9.802 20.140 1.00 0.00 O ATOM 485 OP2 G A 16 57.260 -8.870 22.496 1.00 0.00 O ATOM 486 O5' G A 16 59.567 -9.033 21.540 1.00 0.00 O ATOM 487 C5' G A 16 60.349 -9.991 20.825 1.00 0.00 C ATOM 488 C4' G A 16 61.634 -9.375 20.284 1.00 0.00 C ATOM 489 O4' G A 16 61.357 -8.478 19.199 1.00 0.00 O ATOM 490 C3' G A 16 62.347 -8.579 21.361 1.00 0.00 C ATOM 491 O3' G A 16 63.222 -9.415 22.123 1.00 0.00 O ATOM 492 C2' G A 16 63.142 -7.584 20.547 1.00 0.00 C ATOM 493 O2' G A 16 64.407 -8.124 20.147 1.00 0.00 O ATOM 494 C1' G A 16 62.234 -7.343 19.348 1.00 0.00 C ATOM 495 N9 G A 16 61.464 -6.101 19.545 1.00 0.00 N ATOM 496 C8 G A 16 60.260 -5.910 20.141 1.00 0.00 C ATOM 497 N7 G A 16 59.826 -4.699 20.237 1.00 0.00 N ATOM 498 C5 G A 16 60.857 -3.977 19.629 1.00 0.00 C ATOM 499 C6 G A 16 60.986 -2.578 19.415 1.00 0.00 C ATOM 500 O6 G A 16 60.202 -1.684 19.725 1.00 0.00 O ATOM 501 N1 G A 16 62.176 -2.269 18.770 1.00 0.00 N ATOM 502 C2 G A 16 63.125 -3.186 18.372 1.00 0.00 C ATOM 503 N2 G A 16 64.183 -2.691 17.740 1.00 0.00 N ATOM 504 N3 G A 16 63.017 -4.505 18.569 1.00 0.00 N ATOM 505 C4 G A 16 61.864 -4.830 19.200 1.00 0.00 C ATOM 0 H5' G A 16 59.764 -10.396 20.000 1.00 0.00 H new ATOM 0 H5'' G A 16 60.593 -10.825 21.482 1.00 0.00 H new ATOM 0 H4' G A 16 62.260 -10.200 19.943 1.00 0.00 H new ATOM 0 H3' G A 16 61.672 -8.123 22.085 1.00 0.00 H new ATOM 0 H2' G A 16 63.390 -6.675 21.094 1.00 0.00 H new ATOM 0 HO2' G A 16 64.731 -8.742 20.835 1.00 0.00 H new ATOM 0 H1' G A 16 62.827 -7.229 18.441 1.00 0.00 H new ATOM 0 H8 G A 16 59.686 -6.742 20.521 1.00 0.00 H new ATOM 0 H1 G A 16 62.363 -1.285 18.575 1.00 0.00 H new ATOM 0 H21 G A 16 64.923 -3.315 17.418 1.00 0.00 H new ATOM 0 H22 G A 16 64.256 -1.687 17.576 1.00 0.00 H new ATOM 517 P A A 17 63.786 -8.904 23.543 1.00 0.00 P ATOM 518 OP1 A A 17 65.234 -9.203 23.601 1.00 0.00 O ATOM 519 OP2 A A 17 62.885 -9.401 24.606 1.00 0.00 O ATOM 520 O5' A A 17 63.606 -7.305 23.436 1.00 0.00 O ATOM 521 C5' A A 17 62.567 -6.637 24.161 1.00 0.00 C ATOM 522 C4' A A 17 63.106 -5.438 24.937 1.00 0.00 C ATOM 523 O4' A A 17 64.369 -5.753 25.528 1.00 0.00 O ATOM 524 C3' A A 17 63.283 -4.243 24.023 1.00 0.00 C ATOM 525 O3' A A 17 62.142 -3.386 24.101 1.00 0.00 O ATOM 526 C2' A A 17 64.499 -3.528 24.589 1.00 0.00 C ATOM 527 O2' A A 17 64.114 -2.419 25.408 1.00 0.00 O ATOM 528 C1' A A 17 65.213 -4.598 25.411 1.00 0.00 C ATOM 529 N9 A A 17 66.497 -4.962 24.789 1.00 0.00 N ATOM 530 C8 A A 17 66.919 -6.160 24.323 1.00 0.00 C ATOM 531 N7 A A 17 68.112 -6.225 23.834 1.00 0.00 N ATOM 532 C5 A A 17 68.549 -4.906 23.987 1.00 0.00 C ATOM 533 C6 A A 17 69.750 -4.263 23.670 1.00 0.00 C ATOM 534 N6 A A 17 70.783 -4.887 23.103 1.00 0.00 N ATOM 535 N1 A A 17 69.845 -2.952 23.956 1.00 0.00 N ATOM 536 C2 A A 17 68.822 -2.309 24.521 1.00 0.00 C ATOM 537 N3 A A 17 67.642 -2.818 24.864 1.00 0.00 N ATOM 538 C4 A A 17 67.571 -4.131 24.567 1.00 0.00 C ATOM 0 H5' A A 17 62.097 -7.337 24.852 1.00 0.00 H new ATOM 0 H5'' A A 17 61.794 -6.305 23.468 1.00 0.00 H new ATOM 0 H4' A A 17 62.384 -5.196 25.716 1.00 0.00 H new ATOM 0 H3' A A 17 63.400 -4.528 22.978 1.00 0.00 H new ATOM 0 H2' A A 17 65.134 -3.109 23.809 1.00 0.00 H new ATOM 0 HO2' A A 17 64.916 -1.978 25.759 1.00 0.00 H new ATOM 0 H1' A A 17 65.421 -4.201 26.405 1.00 0.00 H new ATOM 0 H8 A A 17 66.281 -7.031 24.359 1.00 0.00 H new ATOM 0 H61 A A 17 71.637 -4.371 22.892 1.00 0.00 H new ATOM 0 H62 A A 17 70.719 -5.880 22.880 1.00 0.00 H new ATOM 0 H2 A A 17 68.968 -1.258 24.722 1.00 0.00 H new ATOM 550 P A A 18 62.187 -1.921 23.436 1.00 0.00 P ATOM 551 OP1 A A 18 62.166 -0.918 24.525 1.00 0.00 O ATOM 552 OP2 A A 18 61.169 -1.866 22.363 1.00 0.00 O ATOM 553 O5' A A 18 63.646 -1.890 22.751 1.00 0.00 O ATOM 554 C5' A A 18 64.397 -0.674 22.702 1.00 0.00 C ATOM 555 C4' A A 18 65.791 -0.888 22.117 1.00 0.00 C ATOM 556 O4' A A 18 66.400 -2.067 22.650 1.00 0.00 O ATOM 557 C3' A A 18 65.731 -1.035 20.608 1.00 0.00 C ATOM 558 O3' A A 18 66.018 0.225 19.989 1.00 0.00 O ATOM 559 C2' A A 18 66.844 -2.017 20.287 1.00 0.00 C ATOM 560 O2' A A 18 67.925 -1.384 19.595 1.00 0.00 O ATOM 561 C1' A A 18 67.284 -2.564 21.635 1.00 0.00 C ATOM 562 N9 A A 18 67.304 -4.035 21.583 1.00 0.00 N ATOM 563 C8 A A 18 66.317 -4.921 21.828 1.00 0.00 C ATOM 564 N7 A A 18 66.585 -6.175 21.672 1.00 0.00 N ATOM 565 C5 A A 18 67.922 -6.126 21.265 1.00 0.00 C ATOM 566 C6 A A 18 68.846 -7.118 20.920 1.00 0.00 C ATOM 567 N6 A A 18 68.558 -8.419 20.933 1.00 0.00 N ATOM 568 N1 A A 18 70.080 -6.717 20.563 1.00 0.00 N ATOM 569 C2 A A 18 70.389 -5.419 20.545 1.00 0.00 C ATOM 570 N3 A A 18 69.595 -4.400 20.856 1.00 0.00 N ATOM 571 C4 A A 18 68.366 -4.826 21.209 1.00 0.00 C ATOM 0 H5' A A 18 64.485 -0.261 23.707 1.00 0.00 H new ATOM 0 H5'' A A 18 63.860 0.060 22.101 1.00 0.00 H new ATOM 0 H4' A A 18 66.382 -0.012 22.385 1.00 0.00 H new ATOM 0 H3' A A 18 64.754 -1.366 20.255 1.00 0.00 H new ATOM 0 H2' A A 18 66.505 -2.809 19.619 1.00 0.00 H new ATOM 0 HO2' A A 18 67.699 -1.296 18.646 1.00 0.00 H new ATOM 0 H1' A A 18 68.293 -2.232 21.878 1.00 0.00 H new ATOM 0 H8 A A 18 65.337 -4.594 22.143 1.00 0.00 H new ATOM 0 H61 A A 18 69.270 -9.102 20.672 1.00 0.00 H new ATOM 0 H62 A A 18 67.626 -8.732 21.204 1.00 0.00 H new ATOM 0 H2 A A 18 71.396 -5.169 20.244 1.00 0.00 H new ATOM 583 P A A 19 65.870 0.419 18.397 1.00 0.00 P ATOM 584 OP1 A A 19 65.854 1.870 18.106 1.00 0.00 O ATOM 585 OP2 A A 19 64.760 -0.438 17.925 1.00 0.00 O ATOM 586 O5' A A 19 67.256 -0.192 17.839 1.00 0.00 O ATOM 587 C5' A A 19 68.319 0.673 17.420 1.00 0.00 C ATOM 588 C4' A A 19 69.651 -0.071 17.301 1.00 0.00 C ATOM 589 O4' A A 19 69.773 -1.072 18.325 1.00 0.00 O ATOM 590 C3' A A 19 69.770 -0.748 15.940 1.00 0.00 C ATOM 591 O3' A A 19 70.560 0.055 15.056 1.00 0.00 O ATOM 592 C2' A A 19 70.486 -2.046 16.257 1.00 0.00 C ATOM 593 O2' A A 19 71.908 -1.894 16.183 1.00 0.00 O ATOM 594 C1' A A 19 70.028 -2.328 17.677 1.00 0.00 C ATOM 595 N9 A A 19 68.809 -3.146 17.671 1.00 0.00 N ATOM 596 C8 A A 19 67.526 -2.745 17.597 1.00 0.00 C ATOM 597 N7 A A 19 66.614 -3.651 17.640 1.00 0.00 N ATOM 598 C5 A A 19 67.372 -4.812 17.763 1.00 0.00 C ATOM 599 C6 A A 19 67.020 -6.159 17.867 1.00 0.00 C ATOM 600 N6 A A 19 65.752 -6.578 17.884 1.00 0.00 N ATOM 601 N1 A A 19 68.020 -7.052 17.972 1.00 0.00 N ATOM 602 C2 A A 19 69.292 -6.643 17.976 1.00 0.00 C ATOM 603 N3 A A 19 69.736 -5.391 17.885 1.00 0.00 N ATOM 604 C4 A A 19 68.715 -4.518 17.780 1.00 0.00 C ATOM 0 H5' A A 19 68.423 1.491 18.133 1.00 0.00 H new ATOM 0 H5'' A A 19 68.066 1.119 16.458 1.00 0.00 H new ATOM 0 H4' A A 19 70.447 0.665 17.416 1.00 0.00 H new ATOM 0 H3' A A 19 68.809 -0.899 15.448 1.00 0.00 H new ATOM 0 H2' A A 19 70.259 -2.851 15.558 1.00 0.00 H new ATOM 0 HO2' A A 19 72.125 -1.098 15.654 1.00 0.00 H new ATOM 0 H1' A A 19 70.802 -2.879 18.212 1.00 0.00 H new ATOM 0 H8 A A 19 67.271 -1.699 17.505 1.00 0.00 H new ATOM 0 H61 A A 19 65.545 -7.574 17.962 1.00 0.00 H new ATOM 0 H62 A A 19 64.991 -5.902 17.819 1.00 0.00 H new ATOM 0 H2 A A 19 70.044 -7.414 18.063 1.00 0.00 H new ATOM 616 P C A 20 70.222 0.119 13.482 1.00 0.00 P ATOM 617 OP1 C A 20 71.293 -0.593 12.750 1.00 0.00 O ATOM 618 OP2 C A 20 69.898 1.521 13.136 1.00 0.00 O ATOM 619 O5' C A 20 68.873 -0.752 13.373 1.00 0.00 O ATOM 620 C5' C A 20 68.513 -1.385 12.142 1.00 0.00 C ATOM 621 C4' C A 20 68.090 -2.835 12.362 1.00 0.00 C ATOM 622 O4' C A 20 67.257 -2.942 13.518 1.00 0.00 O ATOM 623 C3' C A 20 67.316 -3.358 11.164 1.00 0.00 C ATOM 624 O3' C A 20 68.200 -4.036 10.264 1.00 0.00 O ATOM 625 C2' C A 20 66.336 -4.344 11.773 1.00 0.00 C ATOM 626 O2' C A 20 66.815 -5.689 11.661 1.00 0.00 O ATOM 627 C1' C A 20 66.235 -3.911 13.235 1.00 0.00 C ATOM 628 N1 C A 20 64.902 -3.350 13.517 1.00 0.00 N ATOM 629 C2 C A 20 63.808 -4.166 13.288 1.00 0.00 C ATOM 630 O2 C A 20 63.970 -5.309 12.866 1.00 0.00 O ATOM 631 N3 C A 20 62.568 -3.669 13.543 1.00 0.00 N ATOM 632 C4 C A 20 62.408 -2.422 14.004 1.00 0.00 C ATOM 633 N4 C A 20 61.179 -1.968 14.246 1.00 0.00 N ATOM 634 C5 C A 20 63.535 -1.575 14.241 1.00 0.00 C ATOM 635 C6 C A 20 64.759 -2.077 13.987 1.00 0.00 C ATOM 0 H5' C A 20 69.358 -1.352 11.454 1.00 0.00 H new ATOM 0 H5'' C A 20 67.698 -0.834 11.673 1.00 0.00 H new ATOM 0 H4' C A 20 68.996 -3.425 12.499 1.00 0.00 H new ATOM 0 H3' C A 20 66.828 -2.567 10.594 1.00 0.00 H new ATOM 0 H2' C A 20 65.370 -4.338 11.269 1.00 0.00 H new ATOM 0 HO2' C A 20 66.197 -6.296 12.119 1.00 0.00 H new ATOM 0 H1' C A 20 66.378 -4.781 13.876 1.00 0.00 H new ATOM 0 H41 C A 20 61.046 -1.020 14.597 1.00 0.00 H new ATOM 0 H42 C A 20 60.372 -2.569 14.080 1.00 0.00 H new ATOM 0 H5 C A 20 63.410 -0.568 14.611 1.00 0.00 H new ATOM 0 H6 C A 20 65.634 -1.467 14.157 1.00 0.00 H new ATOM 647 P G A 21 67.959 -3.970 8.673 1.00 0.00 P ATOM 648 OP1 G A 21 69.240 -4.277 7.997 1.00 0.00 O ATOM 649 OP2 G A 21 67.246 -2.711 8.365 1.00 0.00 O ATOM 650 O5' G A 21 66.948 -5.198 8.416 1.00 0.00 O ATOM 651 C5' G A 21 67.136 -6.448 9.086 1.00 0.00 C ATOM 652 C4' G A 21 65.908 -7.344 8.958 1.00 0.00 C ATOM 653 O4' G A 21 64.943 -7.018 9.962 1.00 0.00 O ATOM 654 C3' G A 21 65.258 -7.169 7.596 1.00 0.00 C ATOM 655 O3' G A 21 65.741 -8.166 6.689 1.00 0.00 O ATOM 656 C2' G A 21 63.781 -7.387 7.871 1.00 0.00 C ATOM 657 O2' G A 21 63.380 -8.720 7.536 1.00 0.00 O ATOM 658 C1' G A 21 63.639 -7.128 9.370 1.00 0.00 C ATOM 659 N9 G A 21 62.857 -5.903 9.611 1.00 0.00 N ATOM 660 C8 G A 21 63.158 -4.612 9.327 1.00 0.00 C ATOM 661 N7 G A 21 62.287 -3.712 9.639 1.00 0.00 N ATOM 662 C5 G A 21 61.268 -4.485 10.205 1.00 0.00 C ATOM 663 C6 G A 21 60.019 -4.086 10.751 1.00 0.00 C ATOM 664 O6 G A 21 59.555 -2.951 10.844 1.00 0.00 O ATOM 665 N1 G A 21 59.293 -5.177 11.215 1.00 0.00 N ATOM 666 C2 G A 21 59.713 -6.491 11.162 1.00 0.00 C ATOM 667 N2 G A 21 58.874 -7.400 11.661 1.00 0.00 N ATOM 668 N3 G A 21 60.886 -6.875 10.650 1.00 0.00 N ATOM 669 C4 G A 21 61.611 -5.829 10.192 1.00 0.00 C ATOM 0 H5' G A 21 67.348 -6.268 10.140 1.00 0.00 H new ATOM 0 H5'' G A 21 68.004 -6.958 8.669 1.00 0.00 H new ATOM 0 H4' G A 21 66.238 -8.376 9.081 1.00 0.00 H new ATOM 0 H3' G A 21 65.469 -6.199 7.145 1.00 0.00 H new ATOM 0 H2' G A 21 63.147 -6.733 7.272 1.00 0.00 H new ATOM 0 HO2' G A 21 62.406 -8.796 7.607 1.00 0.00 H new ATOM 0 H1' G A 21 63.108 -7.962 9.828 1.00 0.00 H new ATOM 0 H8 G A 21 64.093 -4.346 8.857 1.00 0.00 H new ATOM 0 H1 G A 21 58.378 -4.992 11.627 1.00 0.00 H new ATOM 0 H21 G A 21 59.127 -8.388 11.651 1.00 0.00 H new ATOM 0 H22 G A 21 57.979 -7.107 12.053 1.00 0.00 H new ATOM 681 P G A 22 65.169 -8.255 5.186 1.00 0.00 P ATOM 682 OP1 G A 22 66.077 -9.115 4.396 1.00 0.00 O ATOM 683 OP2 G A 22 64.866 -6.881 4.725 1.00 0.00 O ATOM 684 O5' G A 22 63.776 -9.039 5.382 1.00 0.00 O ATOM 685 C5' G A 22 62.560 -8.498 4.858 1.00 0.00 C ATOM 686 C4' G A 22 61.337 -9.243 5.386 1.00 0.00 C ATOM 687 O4' G A 22 61.101 -8.924 6.765 1.00 0.00 O ATOM 688 C3' G A 22 60.101 -8.864 4.589 1.00 0.00 C ATOM 689 O3' G A 22 59.884 -9.803 3.531 1.00 0.00 O ATOM 690 C2' G A 22 58.988 -8.958 5.610 1.00 0.00 C ATOM 691 O2' G A 22 58.410 -10.268 5.634 1.00 0.00 O ATOM 692 C1' G A 22 59.699 -8.639 6.917 1.00 0.00 C ATOM 693 N9 G A 22 59.495 -7.226 7.279 1.00 0.00 N ATOM 694 C8 G A 22 60.278 -6.149 7.029 1.00 0.00 C ATOM 695 N7 G A 22 59.877 -5.002 7.464 1.00 0.00 N ATOM 696 C5 G A 22 58.671 -5.341 8.084 1.00 0.00 C ATOM 697 C6 G A 22 57.735 -4.516 8.762 1.00 0.00 C ATOM 698 O6 G A 22 57.785 -3.303 8.952 1.00 0.00 O ATOM 699 N1 G A 22 56.658 -5.253 9.236 1.00 0.00 N ATOM 700 C2 G A 22 56.494 -6.614 9.080 1.00 0.00 C ATOM 701 N2 G A 22 55.381 -7.137 9.595 1.00 0.00 N ATOM 702 N3 G A 22 57.370 -7.398 8.445 1.00 0.00 N ATOM 703 C4 G A 22 58.429 -6.702 7.974 1.00 0.00 C ATOM 0 H5' G A 22 62.577 -8.552 3.769 1.00 0.00 H new ATOM 0 H5'' G A 22 62.487 -7.443 5.124 1.00 0.00 H new ATOM 0 H4' G A 22 61.534 -10.310 5.286 1.00 0.00 H new ATOM 0 H3' G A 22 60.175 -7.882 4.122 1.00 0.00 H new ATOM 0 H2' G A 22 58.155 -8.287 5.400 1.00 0.00 H new ATOM 0 HO2' G A 22 58.695 -10.766 4.840 1.00 0.00 H new ATOM 0 H1' G A 22 59.288 -9.254 7.718 1.00 0.00 H new ATOM 0 H8 G A 22 61.206 -6.247 6.485 1.00 0.00 H new ATOM 0 H1 G A 22 55.929 -4.748 9.740 1.00 0.00 H new ATOM 0 H21 G A 22 55.202 -8.138 9.512 1.00 0.00 H new ATOM 0 H22 G A 22 54.708 -6.536 10.072 1.00 0.00 H new ATOM 715 P U A 23 60.341 -9.459 2.027 1.00 0.00 P ATOM 716 OP1 U A 23 60.885 -10.691 1.414 1.00 0.00 O ATOM 717 OP2 U A 23 61.163 -8.228 2.065 1.00 0.00 O ATOM 718 O5' U A 23 58.944 -9.110 1.307 1.00 0.00 O ATOM 719 C5' U A 23 58.009 -10.146 0.995 1.00 0.00 C ATOM 720 C4' U A 23 56.666 -9.574 0.555 1.00 0.00 C ATOM 721 O4' U A 23 56.328 -8.427 1.342 1.00 0.00 O ATOM 722 C3' U A 23 56.712 -9.165 -0.919 1.00 0.00 C ATOM 723 O3' U A 23 55.745 -9.911 -1.666 1.00 0.00 O ATOM 724 C2' U A 23 56.340 -7.689 -0.915 1.00 0.00 C ATOM 725 O2' U A 23 55.411 -7.383 -1.962 1.00 0.00 O ATOM 726 C1' U A 23 55.714 -7.496 0.455 1.00 0.00 C ATOM 727 N1 U A 23 55.910 -6.114 0.932 1.00 0.00 N ATOM 728 C2 U A 23 54.780 -5.348 1.152 1.00 0.00 C ATOM 729 O2 U A 23 53.647 -5.783 0.957 1.00 0.00 O ATOM 730 N3 U A 23 54.998 -4.060 1.606 1.00 0.00 N ATOM 731 C4 U A 23 56.231 -3.480 1.855 1.00 0.00 C ATOM 732 O4 U A 23 56.308 -2.322 2.257 1.00 0.00 O ATOM 733 C5 U A 23 57.354 -4.351 1.597 1.00 0.00 C ATOM 734 C6 U A 23 57.166 -5.617 1.152 1.00 0.00 C ATOM 0 H5' U A 23 57.866 -10.783 1.868 1.00 0.00 H new ATOM 0 H5'' U A 23 58.414 -10.776 0.203 1.00 0.00 H new ATOM 0 H4' U A 23 55.912 -10.349 0.694 1.00 0.00 H new ATOM 0 H3' U A 23 57.685 -9.351 -1.374 1.00 0.00 H new ATOM 0 H2' U A 23 57.192 -7.032 -1.091 1.00 0.00 H new ATOM 0 HO2' U A 23 55.109 -8.214 -2.385 1.00 0.00 H new ATOM 0 H1' U A 23 54.639 -7.668 0.407 1.00 0.00 H new ATOM 0 H3 U A 23 54.174 -3.483 1.773 1.00 0.00 H new ATOM 0 H5 U A 23 58.358 -3.988 1.761 1.00 0.00 H new ATOM 0 H6 U A 23 58.024 -6.246 0.967 1.00 0.00 H new ATOM 745 P C A 24 56.079 -11.400 -2.180 1.00 0.00 P ATOM 746 OP1 C A 24 57.537 -11.620 -2.049 1.00 0.00 O ATOM 747 OP2 C A 24 55.418 -11.597 -3.490 1.00 0.00 O ATOM 748 O5' C A 24 55.330 -12.323 -1.094 1.00 0.00 O ATOM 749 C5' C A 24 56.045 -13.329 -0.372 1.00 0.00 C ATOM 750 C4' C A 24 55.118 -14.119 0.546 1.00 0.00 C ATOM 751 O4' C A 24 55.815 -15.211 1.153 1.00 0.00 O ATOM 752 C3' C A 24 54.560 -13.219 1.649 1.00 0.00 C ATOM 753 O3' C A 24 53.141 -13.095 1.511 1.00 0.00 O ATOM 754 C2' C A 24 54.901 -13.947 2.943 1.00 0.00 C ATOM 755 O2' C A 24 53.777 -13.988 3.829 1.00 0.00 O ATOM 756 C1' C A 24 55.285 -15.338 2.470 1.00 0.00 C ATOM 757 N1 C A 24 56.284 -15.934 3.374 1.00 0.00 N ATOM 758 C2 C A 24 55.924 -17.080 4.066 1.00 0.00 C ATOM 759 O2 C A 24 54.803 -17.561 3.919 1.00 0.00 O ATOM 760 N3 C A 24 56.839 -17.642 4.900 1.00 0.00 N ATOM 761 C4 C A 24 58.057 -17.103 5.050 1.00 0.00 C ATOM 762 N4 C A 24 58.929 -17.677 5.879 1.00 0.00 N ATOM 763 C5 C A 24 58.431 -15.920 4.336 1.00 0.00 C ATOM 764 C6 C A 24 57.517 -15.371 3.514 1.00 0.00 C ATOM 0 H5' C A 24 56.834 -12.864 0.218 1.00 0.00 H new ATOM 0 H5'' C A 24 56.530 -14.008 -1.074 1.00 0.00 H new ATOM 0 H4' C A 24 54.300 -14.504 -0.063 1.00 0.00 H new ATOM 0 H3' C A 24 54.974 -12.211 1.616 1.00 0.00 H new ATOM 0 H2' C A 24 55.693 -13.458 3.511 1.00 0.00 H new ATOM 0 HO2' C A 24 54.025 -14.462 4.650 1.00 0.00 H new ATOM 0 H1' C A 24 54.414 -15.994 2.469 1.00 0.00 H new ATOM 0 H41 C A 24 59.858 -17.275 6.000 1.00 0.00 H new ATOM 0 H42 C A 24 58.667 -18.519 6.392 1.00 0.00 H new ATOM 0 H5 C A 24 59.412 -15.483 4.453 1.00 0.00 H new ATOM 0 H6 C A 24 57.763 -14.477 2.961 1.00 0.00 H new ATOM 776 P G A 25 52.350 -11.892 2.232 1.00 0.00 P ATOM 777 OP1 G A 25 53.267 -11.247 3.197 1.00 0.00 O ATOM 778 OP2 G A 25 51.041 -12.410 2.690 1.00 0.00 O ATOM 779 O5' G A 25 52.087 -10.863 1.021 1.00 0.00 O ATOM 780 C5' G A 25 52.115 -9.451 1.249 1.00 0.00 C ATOM 781 C4' G A 25 50.910 -8.990 2.064 1.00 0.00 C ATOM 782 O4' G A 25 51.236 -8.940 3.462 1.00 0.00 O ATOM 783 C3' G A 25 50.459 -7.607 1.618 1.00 0.00 C ATOM 784 O3' G A 25 49.367 -7.714 0.699 1.00 0.00 O ATOM 785 C2' G A 25 49.996 -6.957 2.905 1.00 0.00 C ATOM 786 O2' G A 25 48.598 -7.176 3.128 1.00 0.00 O ATOM 787 C1' G A 25 50.842 -7.652 3.962 1.00 0.00 C ATOM 788 N9 G A 25 52.027 -6.839 4.295 1.00 0.00 N ATOM 789 C8 G A 25 53.334 -7.060 4.010 1.00 0.00 C ATOM 790 N7 G A 25 54.190 -6.182 4.409 1.00 0.00 N ATOM 791 C5 G A 25 53.367 -5.248 5.045 1.00 0.00 C ATOM 792 C6 G A 25 53.707 -4.034 5.699 1.00 0.00 C ATOM 793 O6 G A 25 54.819 -3.534 5.848 1.00 0.00 O ATOM 794 N1 G A 25 52.581 -3.396 6.204 1.00 0.00 N ATOM 795 C2 G A 25 51.286 -3.863 6.096 1.00 0.00 C ATOM 796 N2 G A 25 50.339 -3.110 6.656 1.00 0.00 N ATOM 797 N3 G A 25 50.958 -5.004 5.480 1.00 0.00 N ATOM 798 C4 G A 25 52.040 -5.644 4.980 1.00 0.00 C ATOM 0 H5' G A 25 52.130 -8.928 0.293 1.00 0.00 H new ATOM 0 H5'' G A 25 53.033 -9.184 1.773 1.00 0.00 H new ATOM 0 H4' G A 25 50.105 -9.707 1.901 1.00 0.00 H new ATOM 0 H3' G A 25 51.242 -7.045 1.110 1.00 0.00 H new ATOM 0 H2' G A 25 50.115 -5.874 2.905 1.00 0.00 H new ATOM 0 HO2' G A 25 48.166 -7.418 2.282 1.00 0.00 H new ATOM 0 H1' G A 25 50.259 -7.776 4.875 1.00 0.00 H new ATOM 0 H8 G A 25 53.647 -7.940 3.468 1.00 0.00 H new ATOM 0 H1 G A 25 52.722 -2.512 6.693 1.00 0.00 H new ATOM 0 H21 G A 25 49.362 -3.401 6.610 1.00 0.00 H new ATOM 0 H22 G A 25 50.591 -2.243 7.130 1.00 0.00 H new ATOM 810 P A A 26 49.387 -6.901 -0.691 1.00 0.00 P ATOM 811 OP1 A A 26 48.148 -7.224 -1.434 1.00 0.00 O ATOM 812 OP2 A A 26 50.706 -7.109 -1.329 1.00 0.00 O ATOM 813 O5' A A 26 49.298 -5.369 -0.204 1.00 0.00 O ATOM 814 C5' A A 26 48.213 -4.535 -0.622 1.00 0.00 C ATOM 815 C4' A A 26 47.838 -3.522 0.458 1.00 0.00 C ATOM 816 O4' A A 26 48.514 -3.819 1.685 1.00 0.00 O ATOM 817 C3' A A 26 48.219 -2.112 0.039 1.00 0.00 C ATOM 818 O3' A A 26 47.123 -1.477 -0.627 1.00 0.00 O ATOM 819 C2' A A 26 48.500 -1.423 1.359 1.00 0.00 C ATOM 820 O2' A A 26 47.338 -0.746 1.850 1.00 0.00 O ATOM 821 C1' A A 26 48.905 -2.569 2.281 1.00 0.00 C ATOM 822 N9 A A 26 50.358 -2.539 2.522 1.00 0.00 N ATOM 823 C8 A A 26 51.319 -3.419 2.149 1.00 0.00 C ATOM 824 N7 A A 26 52.539 -3.141 2.469 1.00 0.00 N ATOM 825 C5 A A 26 52.383 -1.925 3.142 1.00 0.00 C ATOM 826 C6 A A 26 53.292 -1.056 3.757 1.00 0.00 C ATOM 827 N6 A A 26 54.605 -1.280 3.791 1.00 0.00 N ATOM 828 N1 A A 26 52.797 0.056 4.328 1.00 0.00 N ATOM 829 C2 A A 26 51.487 0.305 4.297 1.00 0.00 C ATOM 830 N3 A A 26 50.539 -0.445 3.743 1.00 0.00 N ATOM 831 C4 A A 26 51.059 -1.553 3.179 1.00 0.00 C ATOM 0 H5' A A 26 47.347 -5.154 -0.859 1.00 0.00 H new ATOM 0 H5'' A A 26 48.488 -4.009 -1.536 1.00 0.00 H new ATOM 0 H4' A A 26 46.759 -3.586 0.598 1.00 0.00 H new ATOM 0 H3' A A 26 49.062 -2.082 -0.652 1.00 0.00 H new ATOM 0 H2' A A 26 49.268 -0.654 1.279 1.00 0.00 H new ATOM 0 HO2' A A 26 46.594 -0.880 1.227 1.00 0.00 H new ATOM 0 H1' A A 26 48.401 -2.460 3.241 1.00 0.00 H new ATOM 0 H8 A A 26 51.074 -4.319 1.605 1.00 0.00 H new ATOM 0 H61 A A 26 55.224 -0.614 4.253 1.00 0.00 H new ATOM 0 H62 A A 26 54.991 -2.118 3.355 1.00 0.00 H new ATOM 0 H2 A A 26 51.160 1.217 4.775 1.00 0.00 H new ATOM 843 P U A 27 47.329 -0.064 -1.373 1.00 0.00 P ATOM 844 OP1 U A 27 45.997 0.474 -1.726 1.00 0.00 O ATOM 845 OP2 U A 27 48.356 -0.241 -2.424 1.00 0.00 O ATOM 846 O5' U A 27 47.953 0.859 -0.210 1.00 0.00 O ATOM 847 C5' U A 27 47.107 1.457 0.775 1.00 0.00 C ATOM 848 C4' U A 27 47.783 2.646 1.450 1.00 0.00 C ATOM 849 O4' U A 27 48.996 2.240 2.090 1.00 0.00 O ATOM 850 C3' U A 27 48.121 3.719 0.431 1.00 0.00 C ATOM 851 O3' U A 27 47.063 4.680 0.353 1.00 0.00 O ATOM 852 C2' U A 27 49.373 4.364 0.996 1.00 0.00 C ATOM 853 O2' U A 27 49.061 5.560 1.719 1.00 0.00 O ATOM 854 C1' U A 27 49.954 3.297 1.920 1.00 0.00 C ATOM 855 N1 U A 27 51.217 2.770 1.370 1.00 0.00 N ATOM 856 C2 U A 27 52.372 3.475 1.644 1.00 0.00 C ATOM 857 O2 U A 27 52.367 4.501 2.320 1.00 0.00 O ATOM 858 N3 U A 27 53.540 2.959 1.113 1.00 0.00 N ATOM 859 C4 U A 27 53.650 1.814 0.343 1.00 0.00 C ATOM 860 O4 U A 27 54.744 1.446 -0.079 1.00 0.00 O ATOM 861 C5 U A 27 52.393 1.140 0.107 1.00 0.00 C ATOM 862 C6 U A 27 51.236 1.627 0.617 1.00 0.00 C ATOM 0 H5' U A 27 46.842 0.714 1.527 1.00 0.00 H new ATOM 0 H5'' U A 27 46.178 1.783 0.308 1.00 0.00 H new ATOM 0 H4' U A 27 47.087 3.042 2.189 1.00 0.00 H new ATOM 0 H3' U A 27 48.260 3.323 -0.575 1.00 0.00 H new ATOM 0 H2' U A 27 50.072 4.669 0.217 1.00 0.00 H new ATOM 0 HO2' U A 27 48.183 5.892 1.438 1.00 0.00 H new ATOM 0 H1' U A 27 50.170 3.742 2.891 1.00 0.00 H new ATOM 0 H3 U A 27 54.401 3.470 1.307 1.00 0.00 H new ATOM 0 H5 U A 27 52.376 0.236 -0.484 1.00 0.00 H new ATOM 0 H6 U A 27 50.311 1.103 0.426 1.00 0.00 H new ATOM 873 P C A 28 46.342 4.989 -1.054 1.00 0.00 P ATOM 874 OP1 C A 28 44.885 4.797 -0.879 1.00 0.00 O ATOM 875 OP2 C A 28 47.061 4.249 -2.114 1.00 0.00 O ATOM 876 O5' C A 28 46.622 6.562 -1.258 1.00 0.00 O ATOM 877 C5' C A 28 47.848 7.016 -1.839 1.00 0.00 C ATOM 878 C4' C A 28 48.840 7.468 -0.771 1.00 0.00 C ATOM 879 O4' C A 28 49.734 6.411 -0.425 1.00 0.00 O ATOM 880 C3' C A 28 49.674 8.632 -1.267 1.00 0.00 C ATOM 881 O3' C A 28 49.033 9.870 -0.943 1.00 0.00 O ATOM 882 C2' C A 28 50.970 8.488 -0.486 1.00 0.00 C ATOM 883 O2' C A 28 50.976 9.337 0.667 1.00 0.00 O ATOM 884 C1' C A 28 50.993 7.012 -0.084 1.00 0.00 C ATOM 885 N1 C A 28 52.102 6.292 -0.743 1.00 0.00 N ATOM 886 C2 C A 28 53.396 6.674 -0.423 1.00 0.00 C ATOM 887 O2 C A 28 53.589 7.605 0.355 1.00 0.00 O ATOM 888 N3 C A 28 54.431 5.992 -0.991 1.00 0.00 N ATOM 889 C4 C A 28 54.206 4.979 -1.840 1.00 0.00 C ATOM 890 N4 C A 28 55.244 4.327 -2.372 1.00 0.00 N ATOM 891 C5 C A 28 52.871 4.586 -2.176 1.00 0.00 C ATOM 892 C6 C A 28 51.855 5.266 -1.607 1.00 0.00 C ATOM 0 H5' C A 28 47.645 7.842 -2.521 1.00 0.00 H new ATOM 0 H5'' C A 28 48.290 6.215 -2.431 1.00 0.00 H new ATOM 0 H4' C A 28 48.256 7.766 0.099 1.00 0.00 H new ATOM 0 H3' C A 28 49.821 8.630 -2.347 1.00 0.00 H new ATOM 0 H2' C A 28 51.845 8.779 -1.068 1.00 0.00 H new ATOM 0 HO2' C A 28 51.379 10.200 0.436 1.00 0.00 H new ATOM 0 H1' C A 28 51.153 6.945 0.992 1.00 0.00 H new ATOM 0 H41 C A 28 55.084 3.555 -3.019 1.00 0.00 H new ATOM 0 H42 C A 28 56.196 4.602 -2.131 1.00 0.00 H new ATOM 0 H5 C A 28 52.684 3.773 -2.862 1.00 0.00 H new ATOM 0 H6 C A 28 50.835 4.995 -1.838 1.00 0.00 H new ATOM 904 P G A 29 49.730 11.273 -1.313 1.00 0.00 P ATOM 905 OP1 G A 29 49.391 12.251 -0.255 1.00 0.00 O ATOM 906 OP2 G A 29 49.429 11.582 -2.728 1.00 0.00 O ATOM 907 O5' G A 29 51.297 10.926 -1.194 1.00 0.00 O ATOM 908 C5' G A 29 52.187 11.192 -2.280 1.00 0.00 C ATOM 909 C4' G A 29 53.643 11.174 -1.825 1.00 0.00 C ATOM 910 O4' G A 29 53.996 9.881 -1.314 1.00 0.00 O ATOM 911 C3' G A 29 54.570 11.508 -2.981 1.00 0.00 C ATOM 912 O3' G A 29 54.889 12.903 -2.972 1.00 0.00 O ATOM 913 C2' G A 29 55.809 10.687 -2.686 1.00 0.00 C ATOM 914 O2' G A 29 56.766 11.440 -1.932 1.00 0.00 O ATOM 915 C1' G A 29 55.265 9.513 -1.881 1.00 0.00 C ATOM 916 N9 G A 29 55.124 8.323 -2.741 1.00 0.00 N ATOM 917 C8 G A 29 54.009 7.635 -3.092 1.00 0.00 C ATOM 918 N7 G A 29 54.153 6.623 -3.878 1.00 0.00 N ATOM 919 C5 G A 29 55.534 6.620 -4.088 1.00 0.00 C ATOM 920 C6 G A 29 56.331 5.743 -4.870 1.00 0.00 C ATOM 921 O6 G A 29 55.970 4.780 -5.544 1.00 0.00 O ATOM 922 N1 G A 29 57.674 6.089 -4.810 1.00 0.00 N ATOM 923 C2 G A 29 58.193 7.145 -4.089 1.00 0.00 C ATOM 924 N2 G A 29 59.515 7.307 -4.152 1.00 0.00 N ATOM 925 N3 G A 29 57.451 7.975 -3.351 1.00 0.00 N ATOM 926 C4 G A 29 56.137 7.658 -3.394 1.00 0.00 C ATOM 0 H5' G A 29 51.952 12.164 -2.715 1.00 0.00 H new ATOM 0 H5'' G A 29 52.040 10.448 -3.063 1.00 0.00 H new ATOM 0 H4' G A 29 53.752 11.922 -1.040 1.00 0.00 H new ATOM 0 H3' G A 29 54.134 11.292 -3.956 1.00 0.00 H new ATOM 0 H2' G A 29 56.339 10.376 -3.586 1.00 0.00 H new ATOM 0 HO2' G A 29 56.422 12.344 -1.777 1.00 0.00 H new ATOM 0 H1' G A 29 55.960 9.267 -1.078 1.00 0.00 H new ATOM 0 H8 G A 29 53.035 7.925 -2.726 1.00 0.00 H new ATOM 0 H1 G A 29 58.330 5.517 -5.342 1.00 0.00 H new ATOM 0 H21 G A 29 59.960 8.069 -3.641 1.00 0.00 H new ATOM 0 H22 G A 29 60.081 6.668 -4.711 1.00 0.00 H new ATOM 938 P C A 30 54.711 13.790 -4.304 1.00 0.00 P ATOM 939 OP1 C A 30 54.881 15.215 -3.939 1.00 0.00 O ATOM 940 OP2 C A 30 53.478 13.347 -4.993 1.00 0.00 O ATOM 941 O5' C A 30 55.974 13.344 -5.197 1.00 0.00 O ATOM 942 C5' C A 30 57.262 13.180 -4.599 1.00 0.00 C ATOM 943 C4' C A 30 58.221 12.438 -5.524 1.00 0.00 C ATOM 944 O4' C A 30 58.176 11.031 -5.281 1.00 0.00 O ATOM 945 C3' C A 30 57.855 12.670 -6.977 1.00 0.00 C ATOM 946 O3' C A 30 58.559 13.806 -7.491 1.00 0.00 O ATOM 947 C2' C A 30 58.334 11.403 -7.665 1.00 0.00 C ATOM 948 O2' C A 30 59.617 11.595 -8.270 1.00 0.00 O ATOM 949 C1' C A 30 58.400 10.376 -6.540 1.00 0.00 C ATOM 950 N1 C A 30 57.407 9.306 -6.758 1.00 0.00 N ATOM 951 C2 C A 30 57.843 8.160 -7.404 1.00 0.00 C ATOM 952 O2 C A 30 59.014 8.066 -7.765 1.00 0.00 O ATOM 953 N3 C A 30 56.947 7.160 -7.620 1.00 0.00 N ATOM 954 C4 C A 30 55.674 7.278 -7.220 1.00 0.00 C ATOM 955 N4 C A 30 54.824 6.277 -7.449 1.00 0.00 N ATOM 956 C5 C A 30 55.219 8.459 -6.552 1.00 0.00 C ATOM 957 C6 C A 30 56.114 9.444 -6.342 1.00 0.00 C ATOM 0 H5' C A 30 57.162 12.631 -3.662 1.00 0.00 H new ATOM 0 H5'' C A 30 57.676 14.158 -4.353 1.00 0.00 H new ATOM 0 H4' C A 30 59.221 12.821 -5.322 1.00 0.00 H new ATOM 0 H3' C A 30 56.793 12.866 -7.125 1.00 0.00 H new ATOM 0 H2' C A 30 57.675 11.092 -8.476 1.00 0.00 H new ATOM 0 HO2' C A 30 59.648 11.122 -9.128 1.00 0.00 H new ATOM 0 H1' C A 30 59.389 9.917 -6.529 1.00 0.00 H new ATOM 0 H41 C A 30 53.852 6.355 -7.149 1.00 0.00 H new ATOM 0 H42 C A 30 55.146 5.434 -7.924 1.00 0.00 H new ATOM 0 H5 C A 30 54.194 8.557 -6.227 1.00 0.00 H new ATOM 0 H6 C A 30 55.806 10.350 -5.841 1.00 0.00 H new ATOM 969 P U A 31 57.926 14.689 -8.679 1.00 0.00 P ATOM 970 OP1 U A 31 58.374 16.089 -8.503 1.00 0.00 O ATOM 971 OP2 U A 31 56.481 14.382 -8.764 1.00 0.00 O ATOM 972 O5' U A 31 58.648 14.089 -9.987 1.00 0.00 O ATOM 973 C5' U A 31 57.921 13.264 -10.901 1.00 0.00 C ATOM 974 C4' U A 31 58.700 12.002 -11.259 1.00 0.00 C ATOM 975 O4' U A 31 58.270 10.899 -10.457 1.00 0.00 O ATOM 976 C3' U A 31 58.479 11.632 -12.713 1.00 0.00 C ATOM 977 O3' U A 31 59.492 12.218 -13.538 1.00 0.00 O ATOM 978 C2' U A 31 58.616 10.122 -12.718 1.00 0.00 C ATOM 979 O2' U A 31 59.913 9.713 -13.164 1.00 0.00 O ATOM 980 C1' U A 31 58.376 9.719 -11.269 1.00 0.00 C ATOM 981 N1 U A 31 57.159 8.895 -11.171 1.00 0.00 N ATOM 982 C2 U A 31 57.124 7.738 -11.922 1.00 0.00 C ATOM 983 O2 U A 31 58.063 7.395 -12.636 1.00 0.00 O ATOM 984 N3 U A 31 55.971 6.984 -11.824 1.00 0.00 N ATOM 985 C4 U A 31 54.863 7.283 -11.049 1.00 0.00 C ATOM 986 O4 U A 31 53.887 6.537 -11.037 1.00 0.00 O ATOM 987 C5 U A 31 54.987 8.511 -10.296 1.00 0.00 C ATOM 988 C6 U A 31 56.108 9.267 -10.378 1.00 0.00 C ATOM 0 H5' U A 31 57.704 13.828 -11.808 1.00 0.00 H new ATOM 0 H5'' U A 31 56.963 12.988 -10.460 1.00 0.00 H new ATOM 0 H4' U A 31 59.755 12.209 -11.079 1.00 0.00 H new ATOM 0 H3' U A 31 57.521 11.980 -13.098 1.00 0.00 H new ATOM 0 H2' U A 31 57.914 9.647 -13.404 1.00 0.00 H new ATOM 0 HO2' U A 31 59.820 9.107 -13.929 1.00 0.00 H new ATOM 0 H1' U A 31 59.215 9.124 -10.908 1.00 0.00 H new ATOM 0 H3 U A 31 55.932 6.126 -12.374 1.00 0.00 H new ATOM 0 H5 U A 31 54.175 8.830 -9.660 1.00 0.00 H new ATOM 0 H6 U A 31 56.173 10.181 -9.806 1.00 0.00 H new ATOM 999 P C A 32 59.491 11.974 -15.131 1.00 0.00 P ATOM 1000 OP1 C A 32 60.589 12.772 -15.721 1.00 0.00 O ATOM 1001 OP2 C A 32 58.106 12.149 -15.623 1.00 0.00 O ATOM 1002 O5' C A 32 59.877 10.414 -15.257 1.00 0.00 O ATOM 1003 C5' C A 32 61.243 10.015 -15.401 1.00 0.00 C ATOM 1004 C4' C A 32 61.365 8.617 -16.005 1.00 0.00 C ATOM 1005 O4' C A 32 60.749 7.640 -15.156 1.00 0.00 O ATOM 1006 C3' C A 32 60.695 8.561 -17.368 1.00 0.00 C ATOM 1007 O3' C A 32 61.654 8.802 -18.403 1.00 0.00 O ATOM 1008 C2' C A 32 60.186 7.135 -17.449 1.00 0.00 C ATOM 1009 O2' C A 32 61.139 6.276 -18.086 1.00 0.00 O ATOM 1010 C1' C A 32 59.981 6.751 -15.988 1.00 0.00 C ATOM 1011 N1 C A 32 58.552 6.824 -15.637 1.00 0.00 N ATOM 1012 C2 C A 32 57.802 5.663 -15.746 1.00 0.00 C ATOM 1013 O2 C A 32 58.333 4.619 -16.119 1.00 0.00 O ATOM 1014 N3 C A 32 56.477 5.720 -15.433 1.00 0.00 N ATOM 1015 C4 C A 32 55.915 6.869 -15.034 1.00 0.00 C ATOM 1016 N4 C A 32 54.617 6.894 -14.730 1.00 0.00 N ATOM 1017 C5 C A 32 56.686 8.066 -14.924 1.00 0.00 C ATOM 1018 C6 C A 32 57.995 7.998 -15.232 1.00 0.00 C ATOM 0 H5' C A 32 61.732 10.034 -14.427 1.00 0.00 H new ATOM 0 H5'' C A 32 61.766 10.732 -16.034 1.00 0.00 H new ATOM 0 H4' C A 32 62.428 8.397 -16.107 1.00 0.00 H new ATOM 0 H3' C A 32 59.909 9.306 -17.490 1.00 0.00 H new ATOM 0 H2' C A 32 59.277 7.042 -18.044 1.00 0.00 H new ATOM 0 HO2' C A 32 61.839 6.818 -18.506 1.00 0.00 H new ATOM 0 H1' C A 32 60.318 5.726 -15.829 1.00 0.00 H new ATOM 0 H41 C A 32 54.181 7.764 -14.425 1.00 0.00 H new ATOM 0 H42 C A 32 54.060 6.043 -14.802 1.00 0.00 H new ATOM 0 H5 C A 32 56.235 8.994 -14.605 1.00 0.00 H new ATOM 0 H6 C A 32 58.609 8.883 -15.157 1.00 0.00 H new ATOM 1030 P C A 33 61.170 9.222 -19.880 1.00 0.00 P ATOM 1031 OP1 C A 33 62.371 9.418 -20.723 1.00 0.00 O ATOM 1032 OP2 C A 33 60.175 10.310 -19.748 1.00 0.00 O ATOM 1033 O5' C A 33 60.407 7.899 -20.390 1.00 0.00 O ATOM 1034 C5' C A 33 59.209 8.002 -21.166 1.00 0.00 C ATOM 1035 C4' C A 33 58.654 6.626 -21.522 1.00 0.00 C ATOM 1036 O4' C A 33 58.038 6.020 -20.381 1.00 0.00 O ATOM 1037 C3' C A 33 57.617 6.735 -22.626 1.00 0.00 C ATOM 1038 O3' C A 33 58.230 6.527 -23.902 1.00 0.00 O ATOM 1039 C2' C A 33 56.652 5.605 -22.319 1.00 0.00 C ATOM 1040 O2' C A 33 56.972 4.430 -23.071 1.00 0.00 O ATOM 1041 C1' C A 33 56.834 5.371 -20.822 1.00 0.00 C ATOM 1042 N1 C A 33 55.671 5.881 -20.074 1.00 0.00 N ATOM 1043 C2 C A 33 54.459 5.236 -20.264 1.00 0.00 C ATOM 1044 O2 C A 33 54.385 4.280 -21.032 1.00 0.00 O ATOM 1045 N3 C A 33 53.373 5.690 -19.581 1.00 0.00 N ATOM 1046 C4 C A 33 53.472 6.733 -18.746 1.00 0.00 C ATOM 1047 N4 C A 33 52.388 7.152 -18.091 1.00 0.00 N ATOM 1048 C5 C A 33 54.721 7.401 -18.548 1.00 0.00 C ATOM 1049 C6 C A 33 55.790 6.944 -19.229 1.00 0.00 C ATOM 0 H5' C A 33 59.413 8.561 -22.079 1.00 0.00 H new ATOM 0 H5'' C A 33 58.460 8.565 -20.608 1.00 0.00 H new ATOM 0 H4' C A 33 59.489 6.013 -21.860 1.00 0.00 H new ATOM 0 H3' C A 33 57.134 7.712 -22.664 1.00 0.00 H new ATOM 0 H2' C A 33 55.623 5.846 -22.585 1.00 0.00 H new ATOM 0 HO2' C A 33 57.667 4.642 -23.729 1.00 0.00 H new ATOM 0 H1' C A 33 56.913 4.300 -20.634 1.00 0.00 H new ATOM 0 H41 C A 33 52.453 7.945 -17.453 1.00 0.00 H new ATOM 0 H42 C A 33 51.495 6.679 -18.228 1.00 0.00 H new ATOM 0 H5 C A 33 54.804 8.242 -17.876 1.00 0.00 H new ATOM 0 H6 C A 33 56.749 7.424 -19.104 1.00 0.00 H new ATOM 1061 P C A 34 57.668 7.278 -25.211 1.00 0.00 P ATOM 1062 OP1 C A 34 58.140 6.544 -26.406 1.00 0.00 O ATOM 1063 OP2 C A 34 57.953 8.724 -25.072 1.00 0.00 O ATOM 1064 O5' C A 34 56.077 7.064 -25.083 1.00 0.00 O ATOM 1065 C5' C A 34 55.413 6.068 -25.866 1.00 0.00 C ATOM 1066 C4' C A 34 53.960 6.445 -26.134 1.00 0.00 C ATOM 1067 O4' C A 34 53.175 6.300 -24.949 1.00 0.00 O ATOM 1068 C3' C A 34 53.859 7.886 -26.597 1.00 0.00 C ATOM 1069 O3' C A 34 53.938 7.983 -28.024 1.00 0.00 O ATOM 1070 C2' C A 34 52.496 8.322 -26.089 1.00 0.00 C ATOM 1071 O2' C A 34 51.502 8.222 -27.115 1.00 0.00 O ATOM 1072 C1' C A 34 52.204 7.358 -24.940 1.00 0.00 C ATOM 1073 N1 C A 34 52.230 8.072 -23.649 1.00 0.00 N ATOM 1074 C2 C A 34 51.076 8.049 -22.881 1.00 0.00 C ATOM 1075 O2 C A 34 50.083 7.443 -23.280 1.00 0.00 O ATOM 1076 N3 C A 34 51.081 8.705 -21.689 1.00 0.00 N ATOM 1077 C4 C A 34 52.173 9.357 -21.267 1.00 0.00 C ATOM 1078 N4 C A 34 52.143 9.991 -20.095 1.00 0.00 N ATOM 1079 C5 C A 34 53.366 9.382 -22.056 1.00 0.00 C ATOM 1080 C6 C A 34 53.350 8.730 -23.235 1.00 0.00 C ATOM 0 H5' C A 34 55.452 5.110 -25.347 1.00 0.00 H new ATOM 0 H5'' C A 34 55.937 5.939 -26.813 1.00 0.00 H new ATOM 0 H4' C A 34 53.586 5.778 -26.911 1.00 0.00 H new ATOM 0 H3' C A 34 54.672 8.509 -26.224 1.00 0.00 H new ATOM 0 H2' C A 34 52.483 9.365 -25.773 1.00 0.00 H new ATOM 0 HO2' C A 34 51.937 8.226 -27.993 1.00 0.00 H new ATOM 0 HO3' C A 34 53.868 8.923 -28.292 1.00 0.00 H new ATOM 0 H1' C A 34 51.209 6.933 -25.071 1.00 0.00 H new ATOM 0 H41 C A 34 52.969 10.490 -19.764 1.00 0.00 H new ATOM 0 H42 C A 34 51.295 9.977 -19.529 1.00 0.00 H new ATOM 0 H5 C A 34 54.249 9.905 -21.718 1.00 0.00 H new ATOM 0 H6 C A 34 54.232 8.729 -23.858 1.00 0.00 H new TER 1093 C A 34 HETATM 1094 CA GND A 35 56.100 0.107 -2.538 1.00 0.00 C HETATM 1095 CB GND A 35 56.860 1.174 -3.327 1.00 0.00 C HETATM 1096 CG GND A 35 58.341 1.091 -2.993 1.00 0.00 C HETATM 1097 CD GND A 35 59.120 1.865 -4.039 1.00 0.00 C HETATM 1098 NE GND A 35 60.419 2.204 -3.408 1.00 0.00 N HETATM 1099 CZ GND A 35 60.587 3.363 -2.847 1.00 0.00 C HETATM 1100 NH1 GND A 35 61.767 3.711 -2.417 1.00 0.00 N HETATM 1101 NH2 GND A 35 59.574 4.161 -2.681 1.00 0.00 N HETATM 1102 C GND A 35 54.619 0.477 -2.418 1.00 0.00 C HETATM 1103 OXT GND A 35 54.227 1.470 -3.008 1.00 0.00 O HETATM 1104 O GND A 35 53.904 -0.240 -1.739 1.00 0.00 O HETATM 1105 N GND A 35 56.255 -1.144 -3.334 1.00 0.00 N HETATM 0 HH22 GND A 35 59.708 5.071 -2.240 1.00 0.00 H new HETATM 0 HH21 GND A 35 58.645 3.877 -2.992 1.00 0.00 H new HETATM 0 HH11 GND A 35 61.692 4.573 -1.877 1.00 0.00 H new HETATM 0 HN3 GND A 35 55.363 -1.386 -3.765 1.00 0.00 H new HETATM 0 HN2 GND A 35 56.955 -1.000 -4.062 1.00 0.00 H new HETATM 0 HN1 GND A 35 56.553 -1.903 -2.721 1.00 0.00 H new HETATM 0 HG2 GND A 35 58.528 1.503 -2.001 1.00 0.00 H new HETATM 0 HG1 GND A 35 58.666 0.051 -2.973 1.00 0.00 H new HETATM 0 HE GND A 35 61.181 1.526 -3.415 1.00 0.00 H new HETATM 0 HD2 GND A 35 59.267 1.267 -4.939 1.00 0.00 H new HETATM 0 HD1 GND A 35 58.584 2.766 -4.338 1.00 0.00 H new HETATM 0 HB2 GND A 35 56.709 1.028 -4.396 1.00 0.00 H new HETATM 0 HB1 GND A 35 56.476 2.165 -3.083 1.00 0.00 H new HETATM 0 HA GND A 35 56.483 0.002 -1.523 1.00 0.00 H new HETATM 1121 CA GND A 36 58.508 -0.511 4.110 1.00 0.00 C HETATM 1122 CB GND A 36 58.441 -1.687 5.085 1.00 0.00 C HETATM 1123 CG GND A 36 58.400 -2.999 4.304 1.00 0.00 C HETATM 1124 CD GND A 36 58.842 -4.142 5.218 1.00 0.00 C HETATM 1125 NE GND A 36 58.750 -5.367 4.379 1.00 0.00 N HETATM 1126 CZ GND A 36 57.591 -5.929 4.166 1.00 0.00 C HETATM 1127 NH1 GND A 36 57.519 -7.029 3.467 1.00 0.00 N HETATM 1128 NH2 GND A 36 56.503 -5.387 4.642 1.00 0.00 N HETATM 1129 C GND A 36 58.390 0.818 4.861 1.00 0.00 C HETATM 1130 OXT GND A 36 58.644 0.826 6.055 1.00 0.00 O HETATM 1131 O GND A 36 58.049 1.805 4.230 1.00 0.00 O HETATM 1132 N GND A 36 59.847 -0.622 3.464 1.00 0.00 N HETATM 0 HH22 GND A 36 55.598 -5.828 4.475 1.00 0.00 H new HETATM 0 HH21 GND A 36 56.557 -4.523 5.181 1.00 0.00 H new HETATM 0 HH11 GND A 36 57.298 -6.802 2.497 1.00 0.00 H new HETATM 0 HN3 GND A 36 60.173 0.306 3.194 1.00 0.00 H new HETATM 0 HN2 GND A 36 60.509 -1.036 4.121 1.00 0.00 H new HETATM 0 HN1 GND A 36 59.777 -1.212 2.635 1.00 0.00 H new HETATM 0 HG2 GND A 36 57.392 -3.184 3.932 1.00 0.00 H new HETATM 0 HG1 GND A 36 59.054 -2.939 3.434 1.00 0.00 H new HETATM 0 HE GND A 36 59.594 -5.768 3.970 1.00 0.00 H new HETATM 0 HD2 GND A 36 59.859 -3.987 5.579 1.00 0.00 H new HETATM 0 HD1 GND A 36 58.200 -4.216 6.095 1.00 0.00 H new HETATM 0 HB2 GND A 36 59.307 -1.673 5.747 1.00 0.00 H new HETATM 0 HB1 GND A 36 57.556 -1.600 5.715 1.00 0.00 H new HETATM 0 HA GND A 36 57.696 -0.537 3.384 1.00 0.00 H new CONECT 1094 1095 1102 1105 1106 CONECT 1095 1094 1096 1107 1108 CONECT 1096 1095 1097 1109 1110 CONECT 1097 1096 1098 1111 1112 CONECT 1098 1097 1099 1113 CONECT 1099 1098 1100 1101 CONECT 1100 1099 1114 CONECT 1101 1099 1115 1116 CONECT 1102 1094 1103 1104 CONECT 1103 1102 CONECT 1104 1102 CONECT 1105 1094 1117 1118 1119 CONECT 1106 1094 CONECT 1107 1095 CONECT 1108 1095 CONECT 1109 1096 CONECT 1110 1096 CONECT 1111 1097 CONECT 1112 1097 CONECT 1113 1098 CONECT 1114 1100 CONECT 1115 1101 CONECT 1116 1101 CONECT 1117 1105 CONECT 1118 1105 CONECT 1119 1105 CONECT 1121 1122 1129 1132 1133 CONECT 1122 1121 1123 1134 1135 CONECT 1123 1122 1124 1136 1137 CONECT 1124 1123 1125 1138 1139 CONECT 1125 1124 1126 1140 CONECT 1126 1125 1127 1128 CONECT 1127 1126 1141 CONECT 1128 1126 1142 1143 CONECT 1129 1121 1130 1131 CONECT 1130 1129 CONECT 1131 1129 CONECT 1132 1121 1144 1145 1146 CONECT 1133 1121 CONECT 1134 1122 CONECT 1135 1122 CONECT 1136 1123 CONECT 1137 1123 CONECT 1138 1124 CONECT 1139 1124 CONECT 1140 1125 CONECT 1141 1127 CONECT 1142 1128 CONECT 1143 1128 CONECT 1144 1132 CONECT 1145 1132 CONECT 1146 1132 END