USER MOD reduce.3.24.130724 H: found=0, std=0, add=293, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 293 hydrogens (0 hets) HEADER NUCLEIC ACID 19-JAN-06 2CD1 TITLE REFINEMENT OF P4 STEMLOOP STRUCTURE USING RESIDUAL DIPOLAR TITLE 2 COUPLING DATA COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-R(*GP*GP*AP*AP*GP*UP*CP*CP*GP*GP*UP*CP*UP COMPND 3 *UP*CP*GP*GP*AP*CP*CP*GP*GP*CP*UP*UP*CP*C)-3'; COMPND 4 CHAIN: A; COMPND 5 FRAGMENT: P4 STEM, RESIDUES 1-27; COMPND 6 SYNONYM: RNASE P RIBOZYME, P4 DOMAIN SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 4 ORGANISM_TAXID: 562 KEYWDS METAL BINDING SITE, P4 STEM, RIBONUCLEASE P, RIBONUCLEIC KEYWDS 2 ACID, RIBOZYME, TRANSFER RNA PROCESSING, NUCLEIC ACID EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR M.SCHMITZ REVDAT 4 27-JAN-16 2CD1 1 REMARK VERSN REVDAT 3 16-JUN-09 2CD1 1 JRNL REMARK REVDAT 2 24-FEB-09 2CD1 1 VERSN REVDAT 1 01-MAY-07 2CD1 0 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH M.SCHMITZ,I.TINOCO JUNIOR REMARK 1 TITL SOLUTION STRUCTURE AND METAL-ION BINDING OF THE P4 REMARK 1 TITL 2 ELEMENT FROM BACTERIAL RNASE P RNA REMARK 1 REF RNA V. 6 1212 2000 REMARK 1 REFN ISSN 1355-8382 REMARK 1 PMID 10999599 REMARK 1 DOI 10.1017/S1355838200000881 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.843 NIH REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: DETAILS OF THE REFINEMENT PROCEDURE REMARK 3 AGAINST RESIDUAL DIPOLAR COUPLINGS ARE GIVEN IN THE PRIMARY REMARK 3 REFERENCE CITATION ABOVE REMARK 4 REMARK 4 2CD1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-JAN-06. REMARK 100 THE PDBE ID CODE IS EBI-27324. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 288.0 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 100 MM REMARK 210 PRESSURE : 1.0 ATM REMARK 210 SAMPLE CONTENTS : 90% WATER/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 1H-15N HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.843 NIH REMARK 210 METHOD USED : RESTRAINED MOLECULAR REMARK 210 DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10 REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING CONSTRAINT DATA REMARK 210 FROM HOMONUCLEAR NMR SPECTROSCOPY AS DESCRIBED IN ENTRY REMARK 210 1F6X, AND ADDITIONAL RESIDUAL DIPOLAR COUPLINS FOR THE REMARK 210 IMINO RESONANCES DERIVED FROM HSCQ TYPE EXPERIMENTS REMARK 210 ACQUIRED IN THE PRESENCE AND ABSENCE OF 22 MG PER ML PF1 REMARK 210 PHAGE 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 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O6 G A 5 - H41 C A 23 1.58 REMARK 500 H41 C A 8 - O6 G A 21 1.60 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2CD3 RELATED DB: PDB REMARK 900 REFINEMENT OF RNASE P P4 STEMLOOP STRUCTURE REMARK 900 USING RESIDUAL DIPOLAR COUPLING DATA - C70U REMARK 900 MUTANT REMARK 900 RELATED ID: 2CD5 RELATED DB: PDB REMARK 900 REFINEMENT OF RNASE P P4 STEMLOOP STRUCTURE REMARK 900 USING RESIDUAL DIPOLAR COUPLINGS - COBALT( REMARK 900 III) HEXAMMINE COMPLEX STRUCTURE REMARK 900 RELATED ID: 2CD6 RELATED DB: PDB REMARK 900 REFINEMENT OF RNASE P P4 STEMLOOP STRUCTURE REMARK 900 USING RESIDUAL DIPOLAR COUPLING DATA, C70U REMARK 900 MUTANT COBALT(III) HEXAMMINE COMPLEX REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE SEQUENCE CORRESPONDS TO NUCLEOTIDES 66 TO 73, AND REMARK 999 354 TO 360 OF THE E. COLI RNASE P RNA, WITH TWO G:C PAIRS REMARK 999 ADDED ON THE 5' SIDE OF THE HELIX, AND ONE U:A PAIR, REMARK 999 ONE C:G PAIR AND A UUCG LOOP ADDED ON THE OTHER REMARK 999 SIDE. IN THE PDB ENTRY,NUCLEOTIDES 3-10 CORRESPOND TO REMARK 999 66-73 IN E. COLI RNASE P RNA, AND NUCLEOTIDES 19-25 REMARK 999 CORRESPOND TO 334-360. DBREF 2CD1 A 1 27 PDB 2CD1 2CD1 1 27 SEQRES 1 A 27 G G A A G U C C G G U C U SEQRES 2 A 27 U C G G A C C G G C U U C SEQRES 3 A 27 C CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -151:sc= -2.37! USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 0:sc= -1.63! USER MOD Single : A 3 A O2' : rot 0:sc= -2.4! USER MOD Single : A 4 A O2' : rot -9:sc= 0.446 USER MOD Single : A 5 G O2' : rot -154:sc= -7.14! USER MOD Single : A 6 U O2' : rot -113:sc= -0.271! USER MOD Single : A 7 C O2' : rot -15:sc= 0.466 USER MOD Single : A 8 C O2' : rot -7:sc= -0.285 USER MOD Single : A 9 G O2' : rot -7:sc= -0.748 USER MOD Single : A 10 G O2' : rot -17:sc= 0.315 USER MOD Single : A 11 U O2' : rot -17:sc= -3.32! USER MOD Single : A 12 C O2' : rot -18:sc= 0.362 USER MOD Single : A 13 U O2' : rot 99:sc= -3.95! USER MOD Single : A 14 U O2' : rot 20:sc= 0.294 USER MOD Single : A 15 C O2' : rot 127:sc= -4.07! USER MOD Single : A 16 G O2' : rot -5:sc= -0.344 USER MOD Single : A 17 G O2' : rot -19:sc= -3.12! USER MOD Single : A 18 A O2' : rot -7:sc= -3.79! USER MOD Single : A 19 C O2' : rot -18:sc= 0.468 USER MOD Single : A 20 C O2' : rot -22:sc= 0.343 USER MOD Single : A 21 G O2' : rot -19:sc= 0.333 USER MOD Single : A 22 G O2' : rot -23:sc= 0.424 USER MOD Single : A 23 C O2' : rot -26:sc= 0.391 USER MOD Single : A 24 U O2' : rot -118:sc= 0.675 USER MOD Single : A 25 U O2' : rot -13:sc= 0.313 USER MOD Single : A 26 C O2' : rot -14:sc= -0.465 USER MOD Single : A 27 C O2' : rot -22:sc= 0.208 USER MOD Single : A 27 C O3' : rot 180:sc= 0.175 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 11.842 -4.562 -12.120 1.00 0.00 O ATOM 2 C5' G A 1 12.136 -4.477 -10.722 1.00 0.00 C ATOM 3 C4' G A 1 11.616 -3.177 -10.117 1.00 0.00 C ATOM 4 O4' G A 1 12.240 -2.073 -10.772 1.00 0.00 O ATOM 5 C3' G A 1 10.129 -2.934 -10.310 1.00 0.00 C ATOM 6 O3' G A 1 9.476 -3.423 -9.134 1.00 0.00 O ATOM 7 C2' G A 1 10.005 -1.419 -10.290 1.00 0.00 C ATOM 8 O2' G A 1 9.825 -0.952 -8.953 1.00 0.00 O ATOM 9 C1' G A 1 11.351 -0.949 -10.844 1.00 0.00 C ATOM 10 N9 G A 1 11.262 -0.505 -12.250 1.00 0.00 N ATOM 11 C8 G A 1 10.443 -0.968 -13.249 1.00 0.00 C ATOM 12 N7 G A 1 10.603 -0.353 -14.387 1.00 0.00 N ATOM 13 C5 G A 1 11.598 0.584 -14.126 1.00 0.00 C ATOM 14 C6 G A 1 12.193 1.545 -14.988 1.00 0.00 C ATOM 15 O6 G A 1 11.951 1.760 -16.174 1.00 0.00 O ATOM 16 N1 G A 1 13.157 2.294 -14.331 1.00 0.00 N ATOM 17 C2 G A 1 13.510 2.139 -13.009 1.00 0.00 C ATOM 18 N2 G A 1 14.468 2.940 -12.541 1.00 0.00 N ATOM 19 N3 G A 1 12.957 1.240 -12.191 1.00 0.00 N ATOM 20 C4 G A 1 12.010 0.499 -12.818 1.00 0.00 C ATOM 0 H5' G A 1 13.214 -4.544 -10.572 1.00 0.00 H new ATOM 0 H5'' G A 1 11.689 -5.325 -10.203 1.00 0.00 H new ATOM 0 H4' G A 1 11.834 -3.265 -9.053 1.00 0.00 H new ATOM 0 H3' G A 1 9.717 -3.396 -11.207 1.00 0.00 H new ATOM 0 H2' G A 1 9.154 -1.050 -10.862 1.00 0.00 H new ATOM 0 HO2' G A 1 9.307 -0.120 -8.964 1.00 0.00 H new ATOM 0 HO5' G A 1 12.190 -5.406 -12.477 1.00 0.00 H new ATOM 0 H1' G A 1 11.697 -0.096 -10.261 1.00 0.00 H new ATOM 0 H8 G A 1 9.732 -1.768 -13.106 1.00 0.00 H new ATOM 0 H1 G A 1 13.641 3.014 -14.867 1.00 0.00 H new ATOM 0 H21 G A 1 14.766 2.865 -11.568 1.00 0.00 H new ATOM 0 H22 G A 1 14.903 3.628 -13.156 1.00 0.00 H new ATOM 33 P G A 2 7.885 -3.261 -8.948 1.00 0.00 P ATOM 34 OP1 G A 2 7.405 -4.367 -8.088 1.00 0.00 O ATOM 35 OP2 G A 2 7.281 -3.049 -10.282 1.00 0.00 O ATOM 36 O5' G A 2 7.763 -1.888 -8.116 1.00 0.00 O ATOM 37 C5' G A 2 7.946 -1.874 -6.696 1.00 0.00 C ATOM 38 C4' G A 2 8.168 -0.457 -6.178 1.00 0.00 C ATOM 39 O4' G A 2 9.065 0.223 -7.063 1.00 0.00 O ATOM 40 C3' G A 2 6.922 0.415 -6.157 1.00 0.00 C ATOM 41 O3' G A 2 6.384 0.349 -4.834 1.00 0.00 O ATOM 42 C2' G A 2 7.473 1.818 -6.348 1.00 0.00 C ATOM 43 O2' G A 2 7.945 2.346 -5.105 1.00 0.00 O ATOM 44 C1' G A 2 8.637 1.572 -7.303 1.00 0.00 C ATOM 45 N9 G A 2 8.237 1.686 -8.716 1.00 0.00 N ATOM 46 C8 G A 2 7.846 0.689 -9.569 1.00 0.00 C ATOM 47 N7 G A 2 7.565 1.107 -10.771 1.00 0.00 N ATOM 48 C5 G A 2 7.787 2.477 -10.712 1.00 0.00 C ATOM 49 C6 G A 2 7.648 3.467 -11.723 1.00 0.00 C ATOM 50 O6 G A 2 7.294 3.319 -12.890 1.00 0.00 O ATOM 51 N1 G A 2 7.972 4.728 -11.252 1.00 0.00 N ATOM 52 C2 G A 2 8.378 5.011 -9.967 1.00 0.00 C ATOM 53 N2 G A 2 8.645 6.286 -9.688 1.00 0.00 N ATOM 54 N3 G A 2 8.512 4.089 -9.008 1.00 0.00 N ATOM 55 C4 G A 2 8.200 2.847 -9.454 1.00 0.00 C ATOM 0 H5' G A 2 8.800 -2.498 -6.431 1.00 0.00 H new ATOM 0 H5'' G A 2 7.072 -2.308 -6.211 1.00 0.00 H new ATOM 0 H4' G A 2 8.533 -0.585 -5.159 1.00 0.00 H new ATOM 0 H3' G A 2 6.169 0.131 -6.892 1.00 0.00 H new ATOM 0 H2' G A 2 6.741 2.536 -6.718 1.00 0.00 H new ATOM 0 HO2' G A 2 7.816 1.681 -4.397 1.00 0.00 H new ATOM 0 H1' G A 2 9.416 2.314 -7.127 1.00 0.00 H new ATOM 0 H8 G A 2 7.777 -0.347 -9.273 1.00 0.00 H new ATOM 0 H1 G A 2 7.905 5.507 -11.907 1.00 0.00 H new ATOM 0 H21 G A 2 8.950 6.550 -8.751 1.00 0.00 H new ATOM 0 H22 G A 2 8.545 6.998 -10.411 1.00 0.00 H new ATOM 67 P A A 3 4.802 0.521 -4.586 1.00 0.00 P ATOM 68 OP1 A A 3 4.520 0.224 -3.164 1.00 0.00 O ATOM 69 OP2 A A 3 4.083 -0.215 -5.651 1.00 0.00 O ATOM 70 O5' A A 3 4.578 2.097 -4.825 1.00 0.00 O ATOM 71 C5' A A 3 5.226 3.056 -3.986 1.00 0.00 C ATOM 72 C4' A A 3 5.057 4.475 -4.519 1.00 0.00 C ATOM 73 O4' A A 3 5.790 4.612 -5.741 1.00 0.00 O ATOM 74 C3' A A 3 3.639 4.849 -4.903 1.00 0.00 C ATOM 75 O3' A A 3 3.027 5.438 -3.753 1.00 0.00 O ATOM 76 C2' A A 3 3.845 5.960 -5.919 1.00 0.00 C ATOM 77 O2' A A 3 4.078 7.207 -5.259 1.00 0.00 O ATOM 78 C1' A A 3 5.106 5.496 -6.647 1.00 0.00 C ATOM 79 N9 A A 3 4.796 4.759 -7.888 1.00 0.00 N ATOM 80 C8 A A 3 4.494 3.430 -8.046 1.00 0.00 C ATOM 81 N7 A A 3 4.264 3.090 -9.284 1.00 0.00 N ATOM 82 C5 A A 3 4.424 4.276 -9.991 1.00 0.00 C ATOM 83 C6 A A 3 4.317 4.594 -11.355 1.00 0.00 C ATOM 84 N6 A A 3 4.007 3.705 -12.298 1.00 0.00 N ATOM 85 N1 A A 3 4.539 5.867 -11.719 1.00 0.00 N ATOM 86 C2 A A 3 4.848 6.761 -10.787 1.00 0.00 C ATOM 87 N3 A A 3 4.979 6.590 -9.480 1.00 0.00 N ATOM 88 C4 A A 3 4.749 5.301 -9.150 1.00 0.00 C ATOM 0 H5' A A 3 6.287 2.818 -3.913 1.00 0.00 H new ATOM 0 H5'' A A 3 4.816 2.994 -2.978 1.00 0.00 H new ATOM 0 H4' A A 3 5.395 5.110 -3.700 1.00 0.00 H new ATOM 0 H3' A A 3 3.040 4.014 -5.266 1.00 0.00 H new ATOM 0 H2' A A 3 2.990 6.123 -6.575 1.00 0.00 H new ATOM 0 HO2' A A 3 4.058 7.072 -4.289 1.00 0.00 H new ATOM 0 H1' A A 3 5.704 6.362 -6.931 1.00 0.00 H new ATOM 0 H8 A A 3 4.451 2.732 -7.223 1.00 0.00 H new ATOM 0 H61 A A 3 3.944 3.997 -13.273 1.00 0.00 H new ATOM 0 H62 A A 3 3.833 2.733 -12.044 1.00 0.00 H new ATOM 0 H2 A A 3 5.016 7.766 -11.144 1.00 0.00 H new ATOM 100 P A A 4 1.427 5.606 -3.678 1.00 0.00 P ATOM 101 OP1 A A 4 1.088 6.228 -2.379 1.00 0.00 O ATOM 102 OP2 A A 4 0.808 4.318 -4.064 1.00 0.00 O ATOM 103 O5' A A 4 1.130 6.677 -4.843 1.00 0.00 O ATOM 104 C5' A A 4 1.497 8.049 -4.680 1.00 0.00 C ATOM 105 C4' A A 4 1.398 8.817 -5.994 1.00 0.00 C ATOM 106 O4' A A 4 2.043 8.067 -7.025 1.00 0.00 O ATOM 107 C3' A A 4 -0.014 9.018 -6.515 1.00 0.00 C ATOM 108 O3' A A 4 -0.469 10.284 -6.027 1.00 0.00 O ATOM 109 C2' A A 4 0.182 9.167 -8.016 1.00 0.00 C ATOM 110 O2' A A 4 0.481 10.526 -8.347 1.00 0.00 O ATOM 111 C1' A A 4 1.393 8.272 -8.290 1.00 0.00 C ATOM 112 N9 A A 4 1.006 6.960 -8.841 1.00 0.00 N ATOM 113 C8 A A 4 0.726 5.795 -8.171 1.00 0.00 C ATOM 114 N7 A A 4 0.420 4.801 -8.958 1.00 0.00 N ATOM 115 C5 A A 4 0.504 5.347 -10.234 1.00 0.00 C ATOM 116 C6 A A 4 0.298 4.810 -11.514 1.00 0.00 C ATOM 117 N6 A A 4 -0.046 3.542 -11.735 1.00 0.00 N ATOM 118 N1 A A 4 0.465 5.625 -12.568 1.00 0.00 N ATOM 119 C2 A A 4 0.814 6.888 -12.358 1.00 0.00 C ATOM 120 N3 A A 4 1.038 7.511 -11.211 1.00 0.00 N ATOM 121 C4 A A 4 0.861 6.663 -10.175 1.00 0.00 C ATOM 0 H5' A A 4 2.516 8.111 -4.298 1.00 0.00 H new ATOM 0 H5'' A A 4 0.849 8.514 -3.937 1.00 0.00 H new ATOM 0 H4' A A 4 1.845 9.786 -5.774 1.00 0.00 H new ATOM 0 H3' A A 4 -0.706 8.224 -6.232 1.00 0.00 H new ATOM 0 H2' A A 4 -0.699 8.897 -8.599 1.00 0.00 H new ATOM 0 HO2' A A 4 0.358 11.090 -7.555 1.00 0.00 H new ATOM 0 H1' A A 4 2.038 8.752 -9.026 1.00 0.00 H new ATOM 0 H8 A A 4 0.756 5.710 -7.095 1.00 0.00 H new ATOM 0 H61 A A 4 -0.182 3.209 -12.690 1.00 0.00 H new ATOM 0 H62 A A 4 -0.174 2.904 -10.950 1.00 0.00 H new ATOM 0 H2 A A 4 0.932 7.492 -13.246 1.00 0.00 H new ATOM 133 P G A 5 -2.043 10.624 -5.967 1.00 0.00 P ATOM 134 OP1 G A 5 -2.206 11.941 -5.311 1.00 0.00 O ATOM 135 OP2 G A 5 -2.751 9.440 -5.431 1.00 0.00 O ATOM 136 O5' G A 5 -2.435 10.785 -7.522 1.00 0.00 O ATOM 137 C5' G A 5 -2.281 12.043 -8.185 1.00 0.00 C ATOM 138 C4' G A 5 -2.507 11.911 -9.697 1.00 0.00 C ATOM 139 O4' G A 5 -2.182 10.578 -10.089 1.00 0.00 O ATOM 140 C3' G A 5 -3.953 12.131 -10.167 1.00 0.00 C ATOM 141 O3' G A 5 -3.904 13.150 -11.168 1.00 0.00 O ATOM 142 C2' G A 5 -4.367 10.842 -10.882 1.00 0.00 C ATOM 143 O2' G A 5 -5.019 11.149 -12.118 1.00 0.00 O ATOM 144 C1' G A 5 -3.037 10.150 -11.144 1.00 0.00 C ATOM 145 N9 G A 5 -3.150 8.682 -11.086 1.00 0.00 N ATOM 146 C8 G A 5 -3.083 7.865 -9.987 1.00 0.00 C ATOM 147 N7 G A 5 -3.226 6.600 -10.263 1.00 0.00 N ATOM 148 C5 G A 5 -3.400 6.575 -11.642 1.00 0.00 C ATOM 149 C6 G A 5 -3.604 5.471 -12.513 1.00 0.00 C ATOM 150 O6 G A 5 -3.678 4.279 -12.225 1.00 0.00 O ATOM 151 N1 G A 5 -3.730 5.877 -13.831 1.00 0.00 N ATOM 152 C2 G A 5 -3.673 7.182 -14.264 1.00 0.00 C ATOM 153 N2 G A 5 -3.820 7.390 -15.572 1.00 0.00 N ATOM 154 N3 G A 5 -3.484 8.229 -13.455 1.00 0.00 N ATOM 155 C4 G A 5 -3.355 7.848 -12.159 1.00 0.00 C ATOM 0 H5' G A 5 -1.281 12.434 -7.998 1.00 0.00 H new ATOM 0 H5'' G A 5 -2.988 12.763 -7.772 1.00 0.00 H new ATOM 0 H4' G A 5 -1.884 12.687 -10.142 1.00 0.00 H new ATOM 0 H3' G A 5 -4.624 12.390 -9.348 1.00 0.00 H new ATOM 0 H2' G A 5 -5.064 10.233 -10.306 1.00 0.00 H new ATOM 0 HO2' G A 5 -5.623 10.416 -12.360 1.00 0.00 H new ATOM 0 H1' G A 5 -2.671 10.402 -12.139 1.00 0.00 H new ATOM 0 H8 G A 5 -2.926 8.236 -8.985 1.00 0.00 H new ATOM 0 H1 G A 5 -3.876 5.153 -14.535 1.00 0.00 H new ATOM 0 H21 G A 5 -3.786 8.339 -15.945 1.00 0.00 H new ATOM 0 H22 G A 5 -3.967 6.600 -16.201 1.00 0.00 H new ATOM 167 P U A 6 -3.668 14.689 -10.759 1.00 0.00 P ATOM 168 OP1 U A 6 -2.542 15.215 -11.562 1.00 0.00 O ATOM 169 OP2 U A 6 -3.625 14.774 -9.282 1.00 0.00 O ATOM 170 O5' U A 6 -5.022 15.395 -11.266 1.00 0.00 O ATOM 171 C5' U A 6 -5.054 16.098 -12.511 1.00 0.00 C ATOM 172 C4' U A 6 -5.319 15.151 -13.684 1.00 0.00 C ATOM 173 O4' U A 6 -4.085 14.803 -14.293 1.00 0.00 O ATOM 174 C3' U A 6 -5.932 13.805 -13.301 1.00 0.00 C ATOM 175 O3' U A 6 -7.296 13.838 -13.731 1.00 0.00 O ATOM 176 C2' U A 6 -5.220 12.765 -14.182 1.00 0.00 C ATOM 177 O2' U A 6 -6.163 12.097 -15.021 1.00 0.00 O ATOM 178 C1' U A 6 -4.270 13.603 -15.031 1.00 0.00 C ATOM 179 N1 U A 6 -2.956 12.949 -15.226 1.00 0.00 N ATOM 180 C2 U A 6 -2.821 12.079 -16.296 1.00 0.00 C ATOM 181 O2 U A 6 -3.742 11.842 -17.074 1.00 0.00 O ATOM 182 N3 U A 6 -1.581 11.488 -16.443 1.00 0.00 N ATOM 183 C4 U A 6 -0.483 11.687 -15.628 1.00 0.00 C ATOM 184 O4 U A 6 0.571 11.100 -15.863 1.00 0.00 O ATOM 185 C5 U A 6 -0.703 12.607 -14.535 1.00 0.00 C ATOM 186 C6 U A 6 -1.913 13.198 -14.373 1.00 0.00 C ATOM 0 H5' U A 6 -4.105 16.612 -12.664 1.00 0.00 H new ATOM 0 H5'' U A 6 -5.829 16.863 -12.478 1.00 0.00 H new ATOM 0 H4' U A 6 -6.013 15.700 -14.320 1.00 0.00 H new ATOM 0 H3' U A 6 -5.847 13.589 -12.236 1.00 0.00 H new ATOM 0 H2' U A 6 -4.712 11.995 -13.602 1.00 0.00 H new ATOM 0 HO2' U A 6 -6.232 11.157 -14.752 1.00 0.00 H new ATOM 0 H1' U A 6 -4.686 13.758 -16.027 1.00 0.00 H new ATOM 0 H3 U A 6 -1.465 10.845 -17.226 1.00 0.00 H new ATOM 0 H5 U A 6 0.099 12.825 -13.845 1.00 0.00 H new ATOM 0 H6 U A 6 -2.058 13.883 -13.550 1.00 0.00 H new ATOM 197 P C A 7 -8.502 13.672 -12.676 1.00 0.00 P ATOM 198 OP1 C A 7 -8.376 14.735 -11.653 1.00 0.00 O ATOM 199 OP2 C A 7 -8.569 12.253 -12.263 1.00 0.00 O ATOM 200 O5' C A 7 -9.795 13.994 -13.583 1.00 0.00 O ATOM 201 C5' C A 7 -9.708 13.982 -15.014 1.00 0.00 C ATOM 202 C4' C A 7 -10.345 12.721 -15.603 1.00 0.00 C ATOM 203 O4' C A 7 -9.320 11.796 -15.963 1.00 0.00 O ATOM 204 C3' C A 7 -11.214 11.942 -14.638 1.00 0.00 C ATOM 205 O3' C A 7 -12.550 12.424 -14.799 1.00 0.00 O ATOM 206 C2' C A 7 -11.180 10.525 -15.193 1.00 0.00 C ATOM 207 O2' C A 7 -12.196 10.351 -16.183 1.00 0.00 O ATOM 208 C1' C A 7 -9.789 10.442 -15.831 1.00 0.00 C ATOM 209 N1 C A 7 -8.834 9.676 -15.000 1.00 0.00 N ATOM 210 C2 C A 7 -8.934 8.292 -15.018 1.00 0.00 C ATOM 211 O2 C A 7 -9.801 7.745 -15.696 1.00 0.00 O ATOM 212 N3 C A 7 -8.058 7.562 -14.274 1.00 0.00 N ATOM 213 C4 C A 7 -7.116 8.168 -13.538 1.00 0.00 C ATOM 214 N4 C A 7 -6.288 7.399 -12.831 1.00 0.00 N ATOM 215 C5 C A 7 -7.006 9.595 -13.515 1.00 0.00 C ATOM 216 C6 C A 7 -7.880 10.304 -14.253 1.00 0.00 C ATOM 0 H5' C A 7 -8.662 14.038 -15.317 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.205 14.864 -15.417 1.00 0.00 H new ATOM 0 H4' C A 7 -10.950 13.086 -16.433 1.00 0.00 H new ATOM 0 H3' C A 7 -10.898 12.016 -13.597 1.00 0.00 H new ATOM 0 H2' C A 7 -11.357 9.759 -14.438 1.00 0.00 H new ATOM 0 HO2' C A 7 -12.840 11.087 -16.123 1.00 0.00 H new ATOM 0 H1' C A 7 -9.858 9.926 -16.789 1.00 0.00 H new ATOM 0 H41 C A 7 -5.559 7.826 -12.259 1.00 0.00 H new ATOM 0 H42 C A 7 -6.384 6.384 -12.862 1.00 0.00 H new ATOM 0 H5 C A 7 -6.247 10.086 -12.925 1.00 0.00 H new ATOM 0 H6 C A 7 -7.826 11.383 -14.254 1.00 0.00 H new ATOM 228 P C A 8 -13.644 12.203 -13.639 1.00 0.00 P ATOM 229 OP1 C A 8 -14.739 13.177 -13.844 1.00 0.00 O ATOM 230 OP2 C A 8 -12.938 12.148 -12.340 1.00 0.00 O ATOM 231 O5' C A 8 -14.210 10.732 -13.968 1.00 0.00 O ATOM 232 C5' C A 8 -15.328 10.564 -14.843 1.00 0.00 C ATOM 233 C4' C A 8 -15.710 9.095 -14.986 1.00 0.00 C ATOM 234 O4' C A 8 -14.534 8.326 -15.264 1.00 0.00 O ATOM 235 C3' C A 8 -16.278 8.460 -13.728 1.00 0.00 C ATOM 236 O3' C A 8 -17.701 8.579 -13.798 1.00 0.00 O ATOM 237 C2' C A 8 -15.939 6.991 -13.906 1.00 0.00 C ATOM 238 O2' C A 8 -16.880 6.359 -14.778 1.00 0.00 O ATOM 239 C1' C A 8 -14.565 7.068 -14.566 1.00 0.00 C ATOM 240 N1 C A 8 -13.467 7.052 -13.573 1.00 0.00 N ATOM 241 C2 C A 8 -12.986 5.819 -13.154 1.00 0.00 C ATOM 242 O2 C A 8 -13.468 4.782 -13.604 1.00 0.00 O ATOM 243 N3 C A 8 -11.976 5.787 -12.240 1.00 0.00 N ATOM 244 C4 C A 8 -11.457 6.923 -11.755 1.00 0.00 C ATOM 245 N4 C A 8 -10.470 6.829 -10.865 1.00 0.00 N ATOM 246 C5 C A 8 -11.948 8.196 -12.182 1.00 0.00 C ATOM 247 C6 C A 8 -12.946 8.215 -13.086 1.00 0.00 C ATOM 0 H5' C A 8 -15.089 10.976 -15.823 1.00 0.00 H new ATOM 0 H5'' C A 8 -16.179 11.127 -14.460 1.00 0.00 H new ATOM 0 H4' C A 8 -16.464 9.086 -15.773 1.00 0.00 H new ATOM 0 H3' C A 8 -15.906 8.895 -12.800 1.00 0.00 H new ATOM 0 H2' C A 8 -15.958 6.415 -12.981 1.00 0.00 H new ATOM 0 HO2' C A 8 -17.609 6.982 -14.980 1.00 0.00 H new ATOM 0 H1' C A 8 -14.420 6.208 -15.220 1.00 0.00 H new ATOM 0 H41 C A 8 -10.052 7.674 -10.476 1.00 0.00 H new ATOM 0 H42 C A 8 -10.132 5.912 -10.573 1.00 0.00 H new ATOM 0 H5 C A 8 -11.532 9.113 -11.792 1.00 0.00 H new ATOM 0 H6 C A 8 -13.338 9.161 -13.429 1.00 0.00 H new ATOM 259 P G A 9 -18.584 8.574 -12.452 1.00 0.00 P ATOM 260 OP1 G A 9 -19.990 8.857 -12.819 1.00 0.00 O ATOM 261 OP2 G A 9 -17.900 9.415 -11.446 1.00 0.00 O ATOM 262 O5' G A 9 -18.487 7.039 -11.976 1.00 0.00 O ATOM 263 C5' G A 9 -19.184 6.015 -12.690 1.00 0.00 C ATOM 264 C4' G A 9 -18.830 4.626 -12.170 1.00 0.00 C ATOM 265 O4' G A 9 -17.426 4.399 -12.329 1.00 0.00 O ATOM 266 C3' G A 9 -19.063 4.420 -10.686 1.00 0.00 C ATOM 267 O3' G A 9 -20.393 3.922 -10.528 1.00 0.00 O ATOM 268 C2' G A 9 -18.113 3.282 -10.354 1.00 0.00 C ATOM 269 O2' G A 9 -18.687 2.025 -10.722 1.00 0.00 O ATOM 270 C1' G A 9 -16.914 3.604 -11.243 1.00 0.00 C ATOM 271 N9 G A 9 -15.879 4.380 -10.532 1.00 0.00 N ATOM 272 C8 G A 9 -15.804 5.737 -10.344 1.00 0.00 C ATOM 273 N7 G A 9 -14.754 6.116 -9.670 1.00 0.00 N ATOM 274 C5 G A 9 -14.087 4.928 -9.390 1.00 0.00 C ATOM 275 C6 G A 9 -12.874 4.709 -8.680 1.00 0.00 C ATOM 276 O6 G A 9 -12.140 5.541 -8.152 1.00 0.00 O ATOM 277 N1 G A 9 -12.550 3.363 -8.626 1.00 0.00 N ATOM 278 C2 G A 9 -13.295 2.348 -9.181 1.00 0.00 C ATOM 279 N2 G A 9 -12.836 1.106 -9.025 1.00 0.00 N ATOM 280 N3 G A 9 -14.436 2.542 -9.850 1.00 0.00 N ATOM 281 C4 G A 9 -14.768 3.855 -9.914 1.00 0.00 C ATOM 0 H5' G A 9 -18.940 6.080 -13.750 1.00 0.00 H new ATOM 0 H5'' G A 9 -20.258 6.175 -12.600 1.00 0.00 H new ATOM 0 H4' G A 9 -19.475 3.958 -12.741 1.00 0.00 H new ATOM 0 H3' G A 9 -18.922 5.316 -10.081 1.00 0.00 H new ATOM 0 H2' G A 9 -17.871 3.201 -9.294 1.00 0.00 H new ATOM 0 HO2' G A 9 -19.616 2.159 -11.003 1.00 0.00 H new ATOM 0 H1' G A 9 -16.444 2.678 -11.574 1.00 0.00 H new ATOM 0 H8 G A 9 -16.545 6.427 -10.719 1.00 0.00 H new ATOM 0 H1 G A 9 -11.693 3.105 -8.137 1.00 0.00 H new ATOM 0 H21 G A 9 -13.352 0.319 -9.418 1.00 0.00 H new ATOM 0 H22 G A 9 -11.969 0.943 -8.513 1.00 0.00 H new ATOM 293 P G A 10 -21.121 3.987 -9.094 1.00 0.00 P ATOM 294 OP1 G A 10 -22.501 3.473 -9.251 1.00 0.00 O ATOM 295 OP2 G A 10 -20.896 5.332 -8.520 1.00 0.00 O ATOM 296 O5' G A 10 -20.283 2.921 -8.227 1.00 0.00 O ATOM 297 C5' G A 10 -20.509 1.519 -8.391 1.00 0.00 C ATOM 298 C4' G A 10 -19.602 0.691 -7.488 1.00 0.00 C ATOM 299 O4' G A 10 -18.232 0.999 -7.774 1.00 0.00 O ATOM 300 C3' G A 10 -19.733 0.983 -6.005 1.00 0.00 C ATOM 301 O3' G A 10 -20.730 0.104 -5.480 1.00 0.00 O ATOM 302 C2' G A 10 -18.392 0.523 -5.461 1.00 0.00 C ATOM 303 O2' G A 10 -18.367 -0.900 -5.323 1.00 0.00 O ATOM 304 C1' G A 10 -17.444 0.973 -6.569 1.00 0.00 C ATOM 305 N9 G A 10 -16.903 2.324 -6.324 1.00 0.00 N ATOM 306 C8 G A 10 -17.465 3.538 -6.624 1.00 0.00 C ATOM 307 N7 G A 10 -16.726 4.557 -6.287 1.00 0.00 N ATOM 308 C5 G A 10 -15.595 3.979 -5.721 1.00 0.00 C ATOM 309 C6 G A 10 -14.436 4.593 -5.170 1.00 0.00 C ATOM 310 O6 G A 10 -14.182 5.792 -5.074 1.00 0.00 O ATOM 311 N1 G A 10 -13.531 3.652 -4.707 1.00 0.00 N ATOM 312 C2 G A 10 -13.711 2.289 -4.761 1.00 0.00 C ATOM 313 N2 G A 10 -12.739 1.530 -4.255 1.00 0.00 N ATOM 314 N3 G A 10 -14.795 1.701 -5.277 1.00 0.00 N ATOM 315 C4 G A 10 -15.692 2.608 -5.737 1.00 0.00 C ATOM 0 H5' G A 10 -20.337 1.242 -9.431 1.00 0.00 H new ATOM 0 H5'' G A 10 -21.551 1.290 -8.168 1.00 0.00 H new ATOM 0 H4' G A 10 -19.899 -0.338 -7.689 1.00 0.00 H new ATOM 0 H3' G A 10 -19.986 2.017 -5.770 1.00 0.00 H new ATOM 0 H2' G A 10 -18.148 0.919 -4.475 1.00 0.00 H new ATOM 0 HO2' G A 10 -19.283 -1.247 -5.344 1.00 0.00 H new ATOM 0 H1' G A 10 -16.593 0.295 -6.628 1.00 0.00 H new ATOM 0 H8 G A 10 -18.431 3.640 -7.096 1.00 0.00 H new ATOM 0 H1 G A 10 -12.664 3.996 -4.294 1.00 0.00 H new ATOM 0 H21 G A 10 -12.825 0.514 -4.271 1.00 0.00 H new ATOM 0 H22 G A 10 -11.909 1.966 -3.852 1.00 0.00 H new ATOM 327 P U A 11 -21.623 0.550 -4.217 1.00 0.00 P ATOM 328 OP1 U A 11 -22.709 -0.441 -4.044 1.00 0.00 O ATOM 329 OP2 U A 11 -21.952 1.986 -4.366 1.00 0.00 O ATOM 330 O5' U A 11 -20.597 0.393 -2.985 1.00 0.00 O ATOM 331 C5' U A 11 -20.306 -0.900 -2.448 1.00 0.00 C ATOM 332 C4' U A 11 -19.377 -0.820 -1.240 1.00 0.00 C ATOM 333 O4' U A 11 -18.072 -0.405 -1.665 1.00 0.00 O ATOM 334 C3' U A 11 -19.756 0.215 -0.197 1.00 0.00 C ATOM 335 O3' U A 11 -20.622 -0.413 0.752 1.00 0.00 O ATOM 336 C2' U A 11 -18.439 0.457 0.505 1.00 0.00 C ATOM 337 O2' U A 11 -18.166 -0.595 1.433 1.00 0.00 O ATOM 338 C1' U A 11 -17.448 0.415 -0.657 1.00 0.00 C ATOM 339 N1 U A 11 -17.173 1.757 -1.237 1.00 0.00 N ATOM 340 C2 U A 11 -16.028 2.427 -0.823 1.00 0.00 C ATOM 341 O2 U A 11 -15.268 1.968 0.026 1.00 0.00 O ATOM 342 N3 U A 11 -15.788 3.651 -1.422 1.00 0.00 N ATOM 343 C4 U A 11 -16.578 4.257 -2.380 1.00 0.00 C ATOM 344 O4 U A 11 -16.257 5.351 -2.839 1.00 0.00 O ATOM 345 C5 U A 11 -17.754 3.503 -2.755 1.00 0.00 C ATOM 346 C6 U A 11 -18.009 2.299 -2.180 1.00 0.00 C ATOM 0 H5' U A 11 -19.846 -1.518 -3.219 1.00 0.00 H new ATOM 0 H5'' U A 11 -21.236 -1.390 -2.159 1.00 0.00 H new ATOM 0 H4' U A 11 -19.433 -1.818 -0.805 1.00 0.00 H new ATOM 0 H3' U A 11 -20.233 1.106 -0.605 1.00 0.00 H new ATOM 0 H2' U A 11 -18.408 1.382 1.081 1.00 0.00 H new ATOM 0 HO2' U A 11 -18.992 -1.088 1.621 1.00 0.00 H new ATOM 0 H1' U A 11 -16.491 0.030 -0.306 1.00 0.00 H new ATOM 0 H3 U A 11 -14.950 4.153 -1.129 1.00 0.00 H new ATOM 0 H5 U A 11 -18.433 3.899 -3.496 1.00 0.00 H new ATOM 0 H6 U A 11 -18.894 1.754 -2.473 1.00 0.00 H new ATOM 357 P C A 12 -21.266 0.437 1.965 1.00 0.00 P ATOM 358 OP1 C A 12 -21.674 -0.511 3.025 1.00 0.00 O ATOM 359 OP2 C A 12 -22.259 1.374 1.394 1.00 0.00 O ATOM 360 O5' C A 12 -20.016 1.300 2.514 1.00 0.00 O ATOM 361 C5' C A 12 -19.189 0.789 3.566 1.00 0.00 C ATOM 362 C4' C A 12 -18.607 1.902 4.439 1.00 0.00 C ATOM 363 O4' C A 12 -17.542 2.568 3.749 1.00 0.00 O ATOM 364 C3' C A 12 -19.545 3.043 4.765 1.00 0.00 C ATOM 365 O3' C A 12 -20.326 2.675 5.900 1.00 0.00 O ATOM 366 C2' C A 12 -18.570 4.117 5.221 1.00 0.00 C ATOM 367 O2' C A 12 -18.137 3.860 6.560 1.00 0.00 O ATOM 368 C1' C A 12 -17.412 3.921 4.239 1.00 0.00 C ATOM 369 N1 C A 12 -17.463 4.872 3.108 1.00 0.00 N ATOM 370 C2 C A 12 -17.350 6.222 3.406 1.00 0.00 C ATOM 371 O2 C A 12 -17.161 6.588 4.565 1.00 0.00 O ATOM 372 N3 C A 12 -17.422 7.124 2.388 1.00 0.00 N ATOM 373 C4 C A 12 -17.595 6.716 1.124 1.00 0.00 C ATOM 374 N4 C A 12 -17.657 7.647 0.172 1.00 0.00 N ATOM 375 C5 C A 12 -17.707 5.328 0.810 1.00 0.00 C ATOM 376 C6 C A 12 -17.633 4.446 1.823 1.00 0.00 C ATOM 0 H5' C A 12 -18.376 0.205 3.135 1.00 0.00 H new ATOM 0 H5'' C A 12 -19.773 0.111 4.188 1.00 0.00 H new ATOM 0 H4' C A 12 -18.327 1.368 5.347 1.00 0.00 H new ATOM 0 H3' C A 12 -20.208 3.327 3.948 1.00 0.00 H new ATOM 0 H2' C A 12 -18.985 5.125 5.226 1.00 0.00 H new ATOM 0 HO2' C A 12 -18.757 3.234 6.990 1.00 0.00 H new ATOM 0 H1' C A 12 -16.460 4.100 4.739 1.00 0.00 H new ATOM 0 H41 C A 12 -17.788 7.373 -0.802 1.00 0.00 H new ATOM 0 H42 C A 12 -17.573 8.634 0.417 1.00 0.00 H new ATOM 0 H5 C A 12 -17.847 4.997 -0.208 1.00 0.00 H new ATOM 0 H6 C A 12 -17.709 3.389 1.617 1.00 0.00 H new ATOM 388 P U A 13 -21.747 3.388 6.152 1.00 0.00 P ATOM 389 OP1 U A 13 -22.027 3.366 7.605 1.00 0.00 O ATOM 390 OP2 U A 13 -22.728 2.818 5.202 1.00 0.00 O ATOM 391 O5' U A 13 -21.453 4.914 5.719 1.00 0.00 O ATOM 392 C5' U A 13 -20.992 5.864 6.683 1.00 0.00 C ATOM 393 C4' U A 13 -20.645 7.208 6.045 1.00 0.00 C ATOM 394 O4' U A 13 -19.842 7.011 4.877 1.00 0.00 O ATOM 395 C3' U A 13 -21.828 7.995 5.527 1.00 0.00 C ATOM 396 O3' U A 13 -22.313 8.793 6.609 1.00 0.00 O ATOM 397 C2' U A 13 -21.192 8.943 4.523 1.00 0.00 C ATOM 398 O2' U A 13 -20.679 10.100 5.189 1.00 0.00 O ATOM 399 C1' U A 13 -20.041 8.098 3.950 1.00 0.00 C ATOM 400 N1 U A 13 -20.338 7.551 2.602 1.00 0.00 N ATOM 401 C2 U A 13 -20.635 8.457 1.595 1.00 0.00 C ATOM 402 O2 U A 13 -20.632 9.672 1.780 1.00 0.00 O ATOM 403 N3 U A 13 -20.923 7.914 0.355 1.00 0.00 N ATOM 404 C4 U A 13 -20.938 6.569 0.039 1.00 0.00 C ATOM 405 O4 U A 13 -21.216 6.208 -1.103 1.00 0.00 O ATOM 406 C5 U A 13 -20.612 5.689 1.137 1.00 0.00 C ATOM 407 C6 U A 13 -20.325 6.201 2.361 1.00 0.00 C ATOM 0 H5' U A 13 -20.113 5.467 7.191 1.00 0.00 H new ATOM 0 H5'' U A 13 -21.760 6.011 7.442 1.00 0.00 H new ATOM 0 H4' U A 13 -20.156 7.751 6.854 1.00 0.00 H new ATOM 0 H3' U A 13 -22.629 7.379 5.118 1.00 0.00 H new ATOM 0 H2' U A 13 -21.884 9.309 3.765 1.00 0.00 H new ATOM 0 HO2' U A 13 -19.715 9.994 5.333 1.00 0.00 H new ATOM 0 H1' U A 13 -19.156 8.724 3.833 1.00 0.00 H new ATOM 0 H3 U A 13 -21.145 8.568 -0.396 1.00 0.00 H new ATOM 0 H5 U A 13 -20.597 4.620 0.984 1.00 0.00 H new ATOM 0 H6 U A 13 -20.080 5.526 3.168 1.00 0.00 H new ATOM 418 P U A 14 -23.840 9.298 6.625 1.00 0.00 P ATOM 419 OP1 U A 14 -24.271 9.421 8.035 1.00 0.00 O ATOM 420 OP2 U A 14 -24.615 8.454 5.687 1.00 0.00 O ATOM 421 O5' U A 14 -23.729 10.778 5.997 1.00 0.00 O ATOM 422 C5' U A 14 -22.668 11.658 6.383 1.00 0.00 C ATOM 423 C4' U A 14 -23.034 12.456 7.627 1.00 0.00 C ATOM 424 O4' U A 14 -23.250 11.548 8.718 1.00 0.00 O ATOM 425 C3' U A 14 -21.976 13.440 8.124 1.00 0.00 C ATOM 426 O3' U A 14 -22.682 14.536 8.717 1.00 0.00 O ATOM 427 C2' U A 14 -21.278 12.708 9.258 1.00 0.00 C ATOM 428 O2' U A 14 -20.799 13.635 10.234 1.00 0.00 O ATOM 429 C1' U A 14 -22.404 11.863 9.832 1.00 0.00 C ATOM 430 N1 U A 14 -21.894 10.595 10.410 1.00 0.00 N ATOM 431 C2 U A 14 -22.009 10.397 11.780 1.00 0.00 C ATOM 432 O2 U A 14 -22.526 11.227 12.525 1.00 0.00 O ATOM 433 N3 U A 14 -21.505 9.206 12.264 1.00 0.00 N ATOM 434 C4 U A 14 -20.907 8.210 11.515 1.00 0.00 C ATOM 435 O4 U A 14 -20.496 7.191 12.065 1.00 0.00 O ATOM 436 C5 U A 14 -20.825 8.488 10.099 1.00 0.00 C ATOM 437 C6 U A 14 -21.312 9.653 9.603 1.00 0.00 C ATOM 0 H5' U A 14 -22.443 12.341 5.564 1.00 0.00 H new ATOM 0 H5'' U A 14 -21.764 11.079 6.573 1.00 0.00 H new ATOM 0 H4' U A 14 -23.910 13.030 7.327 1.00 0.00 H new ATOM 0 H3' U A 14 -21.296 13.778 7.342 1.00 0.00 H new ATOM 0 H2' U A 14 -20.409 12.131 8.942 1.00 0.00 H new ATOM 0 HO2' U A 14 -21.277 14.486 10.139 1.00 0.00 H new ATOM 0 H1' U A 14 -22.918 12.402 10.628 1.00 0.00 H new ATOM 0 H3 U A 14 -21.581 9.046 13.269 1.00 0.00 H new ATOM 0 H5 U A 14 -20.375 7.766 9.434 1.00 0.00 H new ATOM 0 H6 U A 14 -21.239 9.843 8.542 1.00 0.00 H new ATOM 448 P C A 15 -22.577 16.027 8.112 1.00 0.00 P ATOM 449 OP1 C A 15 -22.394 16.968 9.239 1.00 0.00 O ATOM 450 OP2 C A 15 -23.698 16.222 7.165 1.00 0.00 O ATOM 451 O5' C A 15 -21.208 15.987 7.268 1.00 0.00 O ATOM 452 C5' C A 15 -20.599 17.205 6.826 1.00 0.00 C ATOM 453 C4' C A 15 -19.468 16.944 5.839 1.00 0.00 C ATOM 454 O4' C A 15 -18.613 15.915 6.367 1.00 0.00 O ATOM 455 C3' C A 15 -19.915 16.406 4.482 1.00 0.00 C ATOM 456 O3' C A 15 -18.872 16.718 3.551 1.00 0.00 O ATOM 457 C2' C A 15 -19.889 14.905 4.700 1.00 0.00 C ATOM 458 O2' C A 15 -19.808 14.203 3.457 1.00 0.00 O ATOM 459 C1' C A 15 -18.587 14.790 5.479 1.00 0.00 C ATOM 460 N1 C A 15 -18.389 13.542 6.278 1.00 0.00 N ATOM 461 C2 C A 15 -17.232 13.498 7.050 1.00 0.00 C ATOM 462 O2 C A 15 -16.488 14.476 7.107 1.00 0.00 O ATOM 463 N3 C A 15 -16.939 12.363 7.739 1.00 0.00 N ATOM 464 C4 C A 15 -17.744 11.299 7.682 1.00 0.00 C ATOM 465 N4 C A 15 -17.390 10.217 8.376 1.00 0.00 N ATOM 466 C5 C A 15 -18.940 11.323 6.901 1.00 0.00 C ATOM 467 C6 C A 15 -19.235 12.451 6.221 1.00 0.00 C ATOM 0 H5' C A 15 -20.212 17.752 7.686 1.00 0.00 H new ATOM 0 H5'' C A 15 -21.352 17.839 6.358 1.00 0.00 H new ATOM 0 H4' C A 15 -18.991 17.915 5.703 1.00 0.00 H new ATOM 0 H3' C A 15 -20.871 16.792 4.129 1.00 0.00 H new ATOM 0 H2' C A 15 -20.768 14.490 5.192 1.00 0.00 H new ATOM 0 HO2' C A 15 -19.054 13.578 3.483 1.00 0.00 H new ATOM 0 H1' C A 15 -17.763 14.762 4.766 1.00 0.00 H new ATOM 0 H41 C A 15 -17.979 9.384 8.358 1.00 0.00 H new ATOM 0 H42 C A 15 -16.530 10.222 8.925 1.00 0.00 H new ATOM 0 H5 C A 15 -19.590 10.462 6.856 1.00 0.00 H new ATOM 0 H6 C A 15 -20.137 12.501 5.629 1.00 0.00 H new ATOM 479 P G A 16 -19.063 16.474 1.969 1.00 0.00 P ATOM 480 OP1 G A 16 -18.797 17.751 1.269 1.00 0.00 O ATOM 481 OP2 G A 16 -20.348 15.770 1.757 1.00 0.00 O ATOM 482 O5' G A 16 -17.865 15.455 1.623 1.00 0.00 O ATOM 483 C5' G A 16 -16.595 15.945 1.177 1.00 0.00 C ATOM 484 C4' G A 16 -15.619 16.121 2.352 1.00 0.00 C ATOM 485 O4' G A 16 -16.188 15.516 3.521 1.00 0.00 O ATOM 486 C3' G A 16 -14.278 15.413 2.215 1.00 0.00 C ATOM 487 O3' G A 16 -13.356 16.309 1.584 1.00 0.00 O ATOM 488 C2' G A 16 -13.842 15.270 3.658 1.00 0.00 C ATOM 489 O2' G A 16 -13.334 16.510 4.157 1.00 0.00 O ATOM 490 C1' G A 16 -15.160 14.918 4.333 1.00 0.00 C ATOM 491 N9 G A 16 -15.372 13.460 4.385 1.00 0.00 N ATOM 492 C8 G A 16 -14.639 12.521 5.061 1.00 0.00 C ATOM 493 N7 G A 16 -15.081 11.304 4.916 1.00 0.00 N ATOM 494 C5 G A 16 -16.184 11.445 4.082 1.00 0.00 C ATOM 495 C6 G A 16 -17.070 10.458 3.573 1.00 0.00 C ATOM 496 O6 G A 16 -17.056 9.245 3.771 1.00 0.00 O ATOM 497 N1 G A 16 -18.046 11.017 2.767 1.00 0.00 N ATOM 498 C2 G A 16 -18.165 12.356 2.478 1.00 0.00 C ATOM 499 N2 G A 16 -19.161 12.709 1.663 1.00 0.00 N ATOM 500 N3 G A 16 -17.340 13.296 2.953 1.00 0.00 N ATOM 501 C4 G A 16 -16.374 12.765 3.746 1.00 0.00 C ATOM 0 H5' G A 16 -16.730 16.899 0.668 1.00 0.00 H new ATOM 0 H5'' G A 16 -16.171 15.253 0.450 1.00 0.00 H new ATOM 0 H4' G A 16 -15.457 17.198 2.394 1.00 0.00 H new ATOM 0 H3' G A 16 -14.326 14.481 1.652 1.00 0.00 H new ATOM 0 H2' G A 16 -13.046 14.542 3.818 1.00 0.00 H new ATOM 0 HO2' G A 16 -13.300 17.166 3.430 1.00 0.00 H new ATOM 0 H1' G A 16 -15.169 15.280 5.361 1.00 0.00 H new ATOM 0 H8 G A 16 -13.774 12.767 5.659 1.00 0.00 H new ATOM 0 H1 G A 16 -18.732 10.385 2.354 1.00 0.00 H new ATOM 0 H21 G A 16 -19.295 13.690 1.416 1.00 0.00 H new ATOM 0 H22 G A 16 -19.789 11.998 1.287 1.00 0.00 H new ATOM 513 P G A 17 -12.532 15.845 0.277 1.00 0.00 P ATOM 514 OP1 G A 17 -12.398 17.015 -0.620 1.00 0.00 O ATOM 515 OP2 G A 17 -13.142 14.597 -0.233 1.00 0.00 O ATOM 516 O5' G A 17 -11.062 15.488 0.857 1.00 0.00 O ATOM 517 C5' G A 17 -10.722 15.684 2.239 1.00 0.00 C ATOM 518 C4' G A 17 -10.435 14.364 2.968 1.00 0.00 C ATOM 519 O4' G A 17 -11.662 13.766 3.399 1.00 0.00 O ATOM 520 C3' G A 17 -9.792 13.274 2.130 1.00 0.00 C ATOM 521 O3' G A 17 -8.376 13.439 2.206 1.00 0.00 O ATOM 522 C2' G A 17 -10.137 12.022 2.917 1.00 0.00 C ATOM 523 O2' G A 17 -9.275 11.886 4.050 1.00 0.00 O ATOM 524 C1' G A 17 -11.566 12.329 3.363 1.00 0.00 C ATOM 525 N9 G A 17 -12.564 11.815 2.409 1.00 0.00 N ATOM 526 C8 G A 17 -12.897 12.316 1.182 1.00 0.00 C ATOM 527 N7 G A 17 -13.811 11.630 0.561 1.00 0.00 N ATOM 528 C5 G A 17 -14.107 10.598 1.439 1.00 0.00 C ATOM 529 C6 G A 17 -15.032 9.533 1.304 1.00 0.00 C ATOM 530 O6 G A 17 -15.790 9.295 0.366 1.00 0.00 O ATOM 531 N1 G A 17 -15.023 8.708 2.413 1.00 0.00 N ATOM 532 C2 G A 17 -14.233 8.879 3.523 1.00 0.00 C ATOM 533 N2 G A 17 -14.374 7.987 4.504 1.00 0.00 N ATOM 534 N3 G A 17 -13.356 9.879 3.664 1.00 0.00 N ATOM 535 C4 G A 17 -13.349 10.698 2.581 1.00 0.00 C ATOM 0 H5' G A 17 -11.539 16.202 2.741 1.00 0.00 H new ATOM 0 H5'' G A 17 -9.847 16.330 2.306 1.00 0.00 H new ATOM 0 H4' G A 17 -9.755 14.667 3.764 1.00 0.00 H new ATOM 0 H3' G A 17 -10.109 13.265 1.087 1.00 0.00 H new ATOM 0 H2' G A 17 -10.032 11.095 2.353 1.00 0.00 H new ATOM 0 HO2' G A 17 -8.476 12.439 3.922 1.00 0.00 H new ATOM 0 H1' G A 17 -11.767 11.858 4.325 1.00 0.00 H new ATOM 0 H8 G A 17 -12.442 13.202 0.765 1.00 0.00 H new ATOM 0 H1 G A 17 -15.655 7.907 2.406 1.00 0.00 H new ATOM 0 H21 G A 17 -13.811 8.067 5.351 1.00 0.00 H new ATOM 0 H22 G A 17 -15.044 7.224 4.407 1.00 0.00 H new ATOM 547 P A A 18 -7.411 12.556 1.266 1.00 0.00 P ATOM 548 OP1 A A 18 -6.025 12.695 1.766 1.00 0.00 O ATOM 549 OP2 A A 18 -7.722 12.877 -0.145 1.00 0.00 O ATOM 550 O5' A A 18 -7.908 11.051 1.563 1.00 0.00 O ATOM 551 C5' A A 18 -7.422 10.348 2.709 1.00 0.00 C ATOM 552 C4' A A 18 -8.026 8.950 2.835 1.00 0.00 C ATOM 553 O4' A A 18 -9.452 9.014 2.761 1.00 0.00 O ATOM 554 C3' A A 18 -7.681 7.978 1.727 1.00 0.00 C ATOM 555 O3' A A 18 -6.427 7.371 2.049 1.00 0.00 O ATOM 556 C2' A A 18 -8.754 6.912 1.897 1.00 0.00 C ATOM 557 O2' A A 18 -8.391 5.996 2.933 1.00 0.00 O ATOM 558 C1' A A 18 -9.971 7.743 2.318 1.00 0.00 C ATOM 559 N9 A A 18 -10.920 7.943 1.203 1.00 0.00 N ATOM 560 C8 A A 18 -11.019 8.991 0.323 1.00 0.00 C ATOM 561 N7 A A 18 -11.969 8.842 -0.562 1.00 0.00 N ATOM 562 C5 A A 18 -12.533 7.611 -0.243 1.00 0.00 C ATOM 563 C6 A A 18 -13.590 6.870 -0.803 1.00 0.00 C ATOM 564 N6 A A 18 -14.305 7.281 -1.850 1.00 0.00 N ATOM 565 N1 A A 18 -13.890 5.685 -0.242 1.00 0.00 N ATOM 566 C2 A A 18 -13.185 5.271 0.804 1.00 0.00 C ATOM 567 N3 A A 18 -12.176 5.870 1.419 1.00 0.00 N ATOM 568 C4 A A 18 -11.901 7.055 0.831 1.00 0.00 C ATOM 0 H5' A A 18 -7.650 10.922 3.607 1.00 0.00 H new ATOM 0 H5'' A A 18 -6.337 10.268 2.649 1.00 0.00 H new ATOM 0 H4' A A 18 -7.616 8.602 3.783 1.00 0.00 H new ATOM 0 H3' A A 18 -7.629 8.426 0.735 1.00 0.00 H new ATOM 0 H2' A A 18 -8.920 6.307 1.005 1.00 0.00 H new ATOM 0 HO2' A A 18 -7.479 6.189 3.235 1.00 0.00 H new ATOM 0 H1' A A 18 -10.526 7.228 3.102 1.00 0.00 H new ATOM 0 H8 A A 18 -10.374 9.856 0.358 1.00 0.00 H new ATOM 0 H61 A A 18 -15.060 6.699 -2.212 1.00 0.00 H new ATOM 0 H62 A A 18 -14.097 8.178 -2.289 1.00 0.00 H new ATOM 0 H2 A A 18 -13.474 4.313 1.210 1.00 0.00 H new ATOM 580 P C A 19 -5.561 6.638 0.904 1.00 0.00 P ATOM 581 OP1 C A 19 -4.348 6.069 1.533 1.00 0.00 O ATOM 582 OP2 C A 19 -5.431 7.566 -0.242 1.00 0.00 O ATOM 583 O5' C A 19 -6.518 5.420 0.458 1.00 0.00 O ATOM 584 C5' C A 19 -6.767 4.330 1.351 1.00 0.00 C ATOM 585 C4' C A 19 -7.570 3.217 0.682 1.00 0.00 C ATOM 586 O4' C A 19 -8.943 3.601 0.596 1.00 0.00 O ATOM 587 C3' C A 19 -7.201 2.927 -0.758 1.00 0.00 C ATOM 588 O3' C A 19 -6.158 1.950 -0.747 1.00 0.00 O ATOM 589 C2' C A 19 -8.451 2.243 -1.289 1.00 0.00 C ATOM 590 O2' C A 19 -8.445 0.854 -0.948 1.00 0.00 O ATOM 591 C1' C A 19 -9.568 2.975 -0.541 1.00 0.00 C ATOM 592 N1 C A 19 -10.198 4.027 -1.379 1.00 0.00 N ATOM 593 C2 C A 19 -11.432 3.755 -1.965 1.00 0.00 C ATOM 594 O2 C A 19 -11.973 2.665 -1.788 1.00 0.00 O ATOM 595 N3 C A 19 -12.015 4.713 -2.738 1.00 0.00 N ATOM 596 C4 C A 19 -11.414 5.894 -2.932 1.00 0.00 C ATOM 597 N4 C A 19 -12.034 6.791 -3.698 1.00 0.00 N ATOM 598 C5 C A 19 -10.147 6.181 -2.334 1.00 0.00 C ATOM 599 C6 C A 19 -9.580 5.228 -1.572 1.00 0.00 C ATOM 0 H5' C A 19 -7.308 4.693 2.225 1.00 0.00 H new ATOM 0 H5'' C A 19 -5.818 3.929 1.708 1.00 0.00 H new ATOM 0 H4' C A 19 -7.363 2.345 1.302 1.00 0.00 H new ATOM 0 H3' C A 19 -6.888 3.804 -1.325 1.00 0.00 H new ATOM 0 H2' C A 19 -8.548 2.286 -2.374 1.00 0.00 H new ATOM 0 HO2' C A 19 -7.534 0.579 -0.712 1.00 0.00 H new ATOM 0 H1' C A 19 -10.352 2.271 -0.262 1.00 0.00 H new ATOM 0 H41 C A 19 -11.605 7.701 -3.867 1.00 0.00 H new ATOM 0 H42 C A 19 -12.938 6.568 -4.115 1.00 0.00 H new ATOM 0 H5 C A 19 -9.661 7.133 -2.489 1.00 0.00 H new ATOM 0 H6 C A 19 -8.623 5.416 -1.107 1.00 0.00 H new ATOM 611 P C A 20 -5.229 1.741 -2.045 1.00 0.00 P ATOM 612 OP1 C A 20 -4.126 0.823 -1.682 1.00 0.00 O ATOM 613 OP2 C A 20 -4.923 3.073 -2.614 1.00 0.00 O ATOM 614 O5' C A 20 -6.212 0.971 -3.063 1.00 0.00 O ATOM 615 C5' C A 20 -6.192 -0.456 -3.145 1.00 0.00 C ATOM 616 C4' C A 20 -7.264 -0.988 -4.092 1.00 0.00 C ATOM 617 O4' C A 20 -8.497 -0.299 -3.867 1.00 0.00 O ATOM 618 C3' C A 20 -7.000 -0.752 -5.564 1.00 0.00 C ATOM 619 O3' C A 20 -6.227 -1.854 -6.044 1.00 0.00 O ATOM 620 C2' C A 20 -8.390 -0.876 -6.164 1.00 0.00 C ATOM 621 O2' C A 20 -8.753 -2.251 -6.314 1.00 0.00 O ATOM 622 C1' C A 20 -9.250 -0.207 -5.092 1.00 0.00 C ATOM 623 N1 C A 20 -9.500 1.224 -5.390 1.00 0.00 N ATOM 624 C2 C A 20 -10.662 1.558 -6.078 1.00 0.00 C ATOM 625 O2 C A 20 -11.446 0.679 -6.431 1.00 0.00 O ATOM 626 N3 C A 20 -10.905 2.869 -6.354 1.00 0.00 N ATOM 627 C4 C A 20 -10.042 3.819 -5.971 1.00 0.00 C ATOM 628 N4 C A 20 -10.337 5.085 -6.267 1.00 0.00 N ATOM 629 C5 C A 20 -8.845 3.484 -5.265 1.00 0.00 C ATOM 630 C6 C A 20 -8.615 2.184 -4.998 1.00 0.00 C ATOM 0 H5' C A 20 -6.343 -0.879 -2.152 1.00 0.00 H new ATOM 0 H5'' C A 20 -5.211 -0.786 -3.486 1.00 0.00 H new ATOM 0 H4' C A 20 -7.280 -2.057 -3.881 1.00 0.00 H new ATOM 0 H3' C A 20 -6.490 0.185 -5.788 1.00 0.00 H new ATOM 0 H2' C A 20 -8.489 -0.434 -7.155 1.00 0.00 H new ATOM 0 HO2' C A 20 -7.943 -2.803 -6.334 1.00 0.00 H new ATOM 0 H1' C A 20 -10.221 -0.698 -5.037 1.00 0.00 H new ATOM 0 H41 C A 20 -9.703 5.834 -5.991 1.00 0.00 H new ATOM 0 H42 C A 20 -11.197 5.304 -6.770 1.00 0.00 H new ATOM 0 H5 C A 20 -8.148 4.249 -4.956 1.00 0.00 H new ATOM 0 H6 C A 20 -7.719 1.899 -4.467 1.00 0.00 H new ATOM 642 P G A 21 -5.073 -1.620 -7.142 1.00 0.00 P ATOM 643 OP1 G A 21 -4.148 -2.774 -7.095 1.00 0.00 O ATOM 644 OP2 G A 21 -4.548 -0.246 -6.977 1.00 0.00 O ATOM 645 O5' G A 21 -5.890 -1.684 -8.527 1.00 0.00 O ATOM 646 C5' G A 21 -6.216 -2.945 -9.115 1.00 0.00 C ATOM 647 C4' G A 21 -7.510 -2.873 -9.924 1.00 0.00 C ATOM 648 O4' G A 21 -8.425 -1.974 -9.288 1.00 0.00 O ATOM 649 C3' G A 21 -7.360 -2.305 -11.320 1.00 0.00 C ATOM 650 O3' G A 21 -7.071 -3.402 -12.190 1.00 0.00 O ATOM 651 C2' G A 21 -8.773 -1.835 -11.627 1.00 0.00 C ATOM 652 O2' G A 21 -9.601 -2.939 -11.999 1.00 0.00 O ATOM 653 C1' G A 21 -9.204 -1.269 -10.273 1.00 0.00 C ATOM 654 N9 G A 21 -8.919 0.174 -10.160 1.00 0.00 N ATOM 655 C8 G A 21 -7.903 0.796 -9.481 1.00 0.00 C ATOM 656 N7 G A 21 -7.912 2.094 -9.597 1.00 0.00 N ATOM 657 C5 G A 21 -9.011 2.352 -10.409 1.00 0.00 C ATOM 658 C6 G A 21 -9.523 3.590 -10.884 1.00 0.00 C ATOM 659 O6 G A 21 -9.096 4.723 -10.672 1.00 0.00 O ATOM 660 N1 G A 21 -10.645 3.409 -11.677 1.00 0.00 N ATOM 661 C2 G A 21 -11.211 2.191 -11.978 1.00 0.00 C ATOM 662 N2 G A 21 -12.296 2.204 -12.753 1.00 0.00 N ATOM 663 N3 G A 21 -10.738 1.022 -11.538 1.00 0.00 N ATOM 664 C4 G A 21 -9.638 1.180 -10.761 1.00 0.00 C ATOM 0 H5' G A 21 -6.318 -3.696 -8.332 1.00 0.00 H new ATOM 0 H5'' G A 21 -5.400 -3.267 -9.762 1.00 0.00 H new ATOM 0 H4' G A 21 -7.843 -3.909 -9.980 1.00 0.00 H new ATOM 0 H3' G A 21 -6.596 -1.534 -11.423 1.00 0.00 H new ATOM 0 H2' G A 21 -8.841 -1.125 -12.452 1.00 0.00 H new ATOM 0 HO2' G A 21 -9.038 -3.694 -12.268 1.00 0.00 H new ATOM 0 H1' G A 21 -10.279 -1.394 -10.141 1.00 0.00 H new ATOM 0 H8 G A 21 -7.164 0.260 -8.904 1.00 0.00 H new ATOM 0 H1 G A 21 -11.085 4.242 -12.068 1.00 0.00 H new ATOM 0 H21 G A 21 -12.753 1.328 -13.005 1.00 0.00 H new ATOM 0 H22 G A 21 -12.669 3.090 -13.094 1.00 0.00 H new ATOM 676 P G A 22 -5.740 -3.398 -13.097 1.00 0.00 P ATOM 677 OP1 G A 22 -5.431 -4.796 -13.473 1.00 0.00 O ATOM 678 OP2 G A 22 -4.717 -2.574 -12.413 1.00 0.00 O ATOM 679 O5' G A 22 -6.215 -2.614 -14.418 1.00 0.00 O ATOM 680 C5' G A 22 -6.894 -3.309 -15.466 1.00 0.00 C ATOM 681 C4' G A 22 -7.716 -2.356 -16.325 1.00 0.00 C ATOM 682 O4' G A 22 -8.528 -1.538 -15.476 1.00 0.00 O ATOM 683 C3' G A 22 -6.899 -1.361 -17.128 1.00 0.00 C ATOM 684 O3' G A 22 -6.676 -1.941 -18.416 1.00 0.00 O ATOM 685 C2' G A 22 -7.863 -0.203 -17.317 1.00 0.00 C ATOM 686 O2' G A 22 -8.765 -0.471 -18.394 1.00 0.00 O ATOM 687 C1' G A 22 -8.608 -0.195 -15.982 1.00 0.00 C ATOM 688 N9 G A 22 -7.990 0.720 -15.003 1.00 0.00 N ATOM 689 C8 G A 22 -7.181 0.419 -13.936 1.00 0.00 C ATOM 690 N7 G A 22 -6.795 1.466 -13.260 1.00 0.00 N ATOM 691 C5 G A 22 -7.390 2.534 -13.925 1.00 0.00 C ATOM 692 C6 G A 22 -7.332 3.929 -13.648 1.00 0.00 C ATOM 693 O6 G A 22 -6.728 4.504 -12.744 1.00 0.00 O ATOM 694 N1 G A 22 -8.075 4.661 -14.560 1.00 0.00 N ATOM 695 C2 G A 22 -8.786 4.127 -15.611 1.00 0.00 C ATOM 696 N2 G A 22 -9.446 4.983 -16.391 1.00 0.00 N ATOM 697 N3 G A 22 -8.846 2.821 -15.880 1.00 0.00 N ATOM 698 C4 G A 22 -8.126 2.087 -14.996 1.00 0.00 C ATOM 0 H5' G A 22 -7.547 -4.069 -15.037 1.00 0.00 H new ATOM 0 H5'' G A 22 -6.167 -3.829 -16.090 1.00 0.00 H new ATOM 0 H4' G A 22 -8.268 -3.006 -17.003 1.00 0.00 H new ATOM 0 H3' G A 22 -5.952 -1.083 -16.666 1.00 0.00 H new ATOM 0 H2' G A 22 -7.379 0.743 -17.562 1.00 0.00 H new ATOM 0 HO2' G A 22 -8.366 -1.131 -18.999 1.00 0.00 H new ATOM 0 H1' G A 22 -9.632 0.145 -16.133 1.00 0.00 H new ATOM 0 H8 G A 22 -6.891 -0.589 -13.680 1.00 0.00 H new ATOM 0 H1 G A 22 -8.097 5.674 -14.444 1.00 0.00 H new ATOM 0 H21 G A 22 -9.988 4.638 -17.183 1.00 0.00 H new ATOM 0 H22 G A 22 -9.409 5.983 -16.196 1.00 0.00 H new ATOM 710 P C A 23 -5.183 -2.095 -18.999 1.00 0.00 P ATOM 711 OP1 C A 23 -5.257 -2.842 -20.274 1.00 0.00 O ATOM 712 OP2 C A 23 -4.307 -2.580 -17.909 1.00 0.00 O ATOM 713 O5' C A 23 -4.778 -0.572 -19.331 1.00 0.00 O ATOM 714 C5' C A 23 -4.970 -0.043 -20.644 1.00 0.00 C ATOM 715 C4' C A 23 -5.018 1.481 -20.636 1.00 0.00 C ATOM 716 O4' C A 23 -5.859 1.926 -19.565 1.00 0.00 O ATOM 717 C3' C A 23 -3.688 2.161 -20.362 1.00 0.00 C ATOM 718 O3' C A 23 -3.066 2.406 -21.626 1.00 0.00 O ATOM 719 C2' C A 23 -4.112 3.505 -19.798 1.00 0.00 C ATOM 720 O2' C A 23 -4.499 4.394 -20.849 1.00 0.00 O ATOM 721 C1' C A 23 -5.322 3.114 -18.954 1.00 0.00 C ATOM 722 N1 C A 23 -4.951 2.808 -17.554 1.00 0.00 N ATOM 723 C2 C A 23 -4.736 3.878 -16.697 1.00 0.00 C ATOM 724 O2 C A 23 -4.857 5.031 -17.106 1.00 0.00 O ATOM 725 N3 C A 23 -4.391 3.622 -15.405 1.00 0.00 N ATOM 726 C4 C A 23 -4.262 2.360 -14.970 1.00 0.00 C ATOM 727 N4 C A 23 -3.926 2.172 -13.694 1.00 0.00 N ATOM 728 C5 C A 23 -4.482 1.253 -15.847 1.00 0.00 C ATOM 729 C6 C A 23 -4.822 1.520 -17.122 1.00 0.00 C ATOM 0 H5' C A 23 -5.898 -0.434 -21.062 1.00 0.00 H new ATOM 0 H5'' C A 23 -4.161 -0.378 -21.293 1.00 0.00 H new ATOM 0 H4' C A 23 -5.365 1.742 -21.636 1.00 0.00 H new ATOM 0 H3' C A 23 -3.017 1.594 -19.717 1.00 0.00 H new ATOM 0 H2' C A 23 -3.329 4.024 -19.245 1.00 0.00 H new ATOM 0 HO2' C A 23 -4.045 4.137 -21.678 1.00 0.00 H new ATOM 0 H1' C A 23 -6.034 3.938 -18.920 1.00 0.00 H new ATOM 0 H41 C A 23 -3.819 1.226 -13.329 1.00 0.00 H new ATOM 0 H42 C A 23 -3.776 2.975 -13.083 1.00 0.00 H new ATOM 0 H5 C A 23 -4.379 0.236 -15.498 1.00 0.00 H new ATOM 0 H6 C A 23 -4.995 0.706 -17.810 1.00 0.00 H new ATOM 741 P U A 24 -1.470 2.266 -21.788 1.00 0.00 P ATOM 742 OP1 U A 24 -1.139 2.375 -23.226 1.00 0.00 O ATOM 743 OP2 U A 24 -1.027 1.083 -21.016 1.00 0.00 O ATOM 744 O5' U A 24 -0.925 3.586 -21.045 1.00 0.00 O ATOM 745 C5' U A 24 -0.958 4.854 -21.704 1.00 0.00 C ATOM 746 C4' U A 24 -0.855 6.008 -20.713 1.00 0.00 C ATOM 747 O4' U A 24 -1.670 5.730 -19.574 1.00 0.00 O ATOM 748 C3' U A 24 0.524 6.222 -20.121 1.00 0.00 C ATOM 749 O3' U A 24 1.210 7.145 -20.971 1.00 0.00 O ATOM 750 C2' U A 24 0.228 6.947 -18.816 1.00 0.00 C ATOM 751 O2' U A 24 0.100 8.353 -19.043 1.00 0.00 O ATOM 752 C1' U A 24 -1.118 6.347 -18.398 1.00 0.00 C ATOM 753 N1 U A 24 -0.965 5.319 -17.344 1.00 0.00 N ATOM 754 C2 U A 24 -0.822 5.758 -16.038 1.00 0.00 C ATOM 755 O2 U A 24 -0.832 6.950 -15.739 1.00 0.00 O ATOM 756 N3 U A 24 -0.668 4.774 -15.081 1.00 0.00 N ATOM 757 C4 U A 24 -0.647 3.411 -15.311 1.00 0.00 C ATOM 758 O4 U A 24 -0.505 2.631 -14.371 1.00 0.00 O ATOM 759 C5 U A 24 -0.802 3.031 -16.696 1.00 0.00 C ATOM 760 C6 U A 24 -0.954 3.983 -17.652 1.00 0.00 C ATOM 0 H5' U A 24 -1.883 4.944 -22.273 1.00 0.00 H new ATOM 0 H5'' U A 24 -0.137 4.914 -22.419 1.00 0.00 H new ATOM 0 H4' U A 24 -1.148 6.883 -21.294 1.00 0.00 H new ATOM 0 H3' U A 24 1.106 5.308 -20.002 1.00 0.00 H new ATOM 0 H2' U A 24 1.010 6.831 -18.065 1.00 0.00 H new ATOM 0 HO2' U A 24 0.797 8.830 -18.545 1.00 0.00 H new ATOM 0 H1' U A 24 -1.758 7.130 -17.993 1.00 0.00 H new ATOM 0 H3 U A 24 -0.560 5.082 -14.115 1.00 0.00 H new ATOM 0 H5 U A 24 -0.797 1.987 -16.972 1.00 0.00 H new ATOM 0 H6 U A 24 -1.069 3.680 -18.682 1.00 0.00 H new ATOM 771 P U A 25 2.819 7.174 -21.015 1.00 0.00 P ATOM 772 OP1 U A 25 3.237 7.801 -22.289 1.00 0.00 O ATOM 773 OP2 U A 25 3.317 5.826 -20.658 1.00 0.00 O ATOM 774 O5' U A 25 3.185 8.181 -19.813 1.00 0.00 O ATOM 775 C5' U A 25 2.973 9.588 -19.956 1.00 0.00 C ATOM 776 C4' U A 25 3.112 10.317 -18.624 1.00 0.00 C ATOM 777 O4' U A 25 2.304 9.662 -17.638 1.00 0.00 O ATOM 778 C3' U A 25 4.508 10.295 -18.027 1.00 0.00 C ATOM 779 O3' U A 25 5.183 11.472 -18.476 1.00 0.00 O ATOM 780 C2' U A 25 4.241 10.468 -16.542 1.00 0.00 C ATOM 781 O2' U A 25 3.998 11.842 -16.230 1.00 0.00 O ATOM 782 C1' U A 25 2.969 9.643 -16.362 1.00 0.00 C ATOM 783 N1 U A 25 3.262 8.237 -16.002 1.00 0.00 N ATOM 784 C2 U A 25 3.457 7.940 -14.663 1.00 0.00 C ATOM 785 O2 U A 25 3.384 8.793 -13.781 1.00 0.00 O ATOM 786 N3 U A 25 3.737 6.619 -14.370 1.00 0.00 N ATOM 787 C4 U A 25 3.837 5.587 -15.284 1.00 0.00 C ATOM 788 O4 U A 25 4.091 4.447 -14.898 1.00 0.00 O ATOM 789 C5 U A 25 3.622 5.975 -16.659 1.00 0.00 C ATOM 790 C6 U A 25 3.346 7.267 -16.967 1.00 0.00 C ATOM 0 H5' U A 25 1.979 9.766 -20.367 1.00 0.00 H new ATOM 0 H5'' U A 25 3.690 9.994 -20.670 1.00 0.00 H new ATOM 0 H4' U A 25 2.826 11.345 -18.849 1.00 0.00 H new ATOM 0 H3' U A 25 5.089 9.408 -18.279 1.00 0.00 H new ATOM 0 H2' U A 25 5.068 10.162 -15.901 1.00 0.00 H new ATOM 0 HO2' U A 25 4.253 12.401 -16.994 1.00 0.00 H new ATOM 0 H1' U A 25 2.367 10.062 -15.556 1.00 0.00 H new ATOM 0 H3 U A 25 3.883 6.384 -13.388 1.00 0.00 H new ATOM 0 H5 U A 25 3.681 5.235 -17.443 1.00 0.00 H new ATOM 0 H6 U A 25 3.188 7.539 -18.000 1.00 0.00 H new ATOM 801 P C A 26 6.759 11.430 -18.802 1.00 0.00 P ATOM 802 OP1 C A 26 7.140 12.721 -19.418 1.00 0.00 O ATOM 803 OP2 C A 26 7.053 10.161 -19.504 1.00 0.00 O ATOM 804 O5' C A 26 7.419 11.359 -17.335 1.00 0.00 O ATOM 805 C5' C A 26 7.340 12.480 -16.452 1.00 0.00 C ATOM 806 C4' C A 26 7.841 12.134 -15.053 1.00 0.00 C ATOM 807 O4' C A 26 7.006 11.125 -14.483 1.00 0.00 O ATOM 808 C3' C A 26 9.222 11.517 -14.998 1.00 0.00 C ATOM 809 O3' C A 26 10.164 12.587 -14.894 1.00 0.00 O ATOM 810 C2' C A 26 9.209 10.794 -13.659 1.00 0.00 C ATOM 811 O2' C A 26 9.501 11.705 -12.595 1.00 0.00 O ATOM 812 C1' C A 26 7.759 10.309 -13.568 1.00 0.00 C ATOM 813 N1 C A 26 7.621 8.891 -13.975 1.00 0.00 N ATOM 814 C2 C A 26 7.761 7.915 -12.995 1.00 0.00 C ATOM 815 O2 C A 26 7.985 8.237 -11.830 1.00 0.00 O ATOM 816 N3 C A 26 7.645 6.607 -13.354 1.00 0.00 N ATOM 817 C4 C A 26 7.401 6.267 -14.627 1.00 0.00 C ATOM 818 N4 C A 26 7.296 4.970 -14.917 1.00 0.00 N ATOM 819 C5 C A 26 7.256 7.266 -15.640 1.00 0.00 C ATOM 820 C6 C A 26 7.373 8.556 -15.273 1.00 0.00 C ATOM 0 H5' C A 26 6.308 12.825 -16.394 1.00 0.00 H new ATOM 0 H5'' C A 26 7.929 13.303 -16.856 1.00 0.00 H new ATOM 0 H4' C A 26 7.842 13.092 -14.533 1.00 0.00 H new ATOM 0 H3' C A 26 9.466 10.883 -15.851 1.00 0.00 H new ATOM 0 H2' C A 26 9.947 9.995 -13.582 1.00 0.00 H new ATOM 0 HO2' C A 26 9.868 12.535 -12.966 1.00 0.00 H new ATOM 0 H1' C A 26 7.409 10.387 -12.539 1.00 0.00 H new ATOM 0 H41 C A 26 7.111 4.675 -15.876 1.00 0.00 H new ATOM 0 H42 C A 26 7.401 4.273 -14.180 1.00 0.00 H new ATOM 0 H5 C A 26 7.059 6.994 -16.667 1.00 0.00 H new ATOM 0 H6 C A 26 7.269 9.334 -16.015 1.00 0.00 H new ATOM 832 P C A 27 11.599 12.480 -15.617 1.00 0.00 P ATOM 833 OP1 C A 27 12.371 13.703 -15.302 1.00 0.00 O ATOM 834 OP2 C A 27 11.378 12.090 -17.028 1.00 0.00 O ATOM 835 O5' C A 27 12.285 11.240 -14.852 1.00 0.00 O ATOM 836 C5' C A 27 12.608 11.335 -13.462 1.00 0.00 C ATOM 837 C4' C A 27 13.572 10.233 -13.032 1.00 0.00 C ATOM 838 O4' C A 27 12.835 9.044 -12.749 1.00 0.00 O ATOM 839 C3' C A 27 14.563 9.797 -14.096 1.00 0.00 C ATOM 840 O3' C A 27 15.696 10.669 -14.118 1.00 0.00 O ATOM 841 C2' C A 27 14.959 8.415 -13.590 1.00 0.00 C ATOM 842 O2' C A 27 15.955 8.525 -12.569 1.00 0.00 O ATOM 843 C1' C A 27 13.647 7.887 -13.003 1.00 0.00 C ATOM 844 N1 C A 27 12.932 6.991 -13.940 1.00 0.00 N ATOM 845 C2 C A 27 13.416 5.699 -14.084 1.00 0.00 C ATOM 846 O2 C A 27 14.405 5.337 -13.452 1.00 0.00 O ATOM 847 N3 C A 27 12.775 4.852 -14.937 1.00 0.00 N ATOM 848 C4 C A 27 11.697 5.259 -15.622 1.00 0.00 C ATOM 849 N4 C A 27 11.110 4.384 -16.439 1.00 0.00 N ATOM 850 C5 C A 27 11.194 6.590 -15.479 1.00 0.00 C ATOM 851 C6 C A 27 11.836 7.417 -14.633 1.00 0.00 C ATOM 0 H5' C A 27 11.695 11.271 -12.871 1.00 0.00 H new ATOM 0 H5'' C A 27 13.053 12.309 -13.257 1.00 0.00 H new ATOM 0 H4' C A 27 14.107 10.663 -12.185 1.00 0.00 H new ATOM 0 H3' C A 27 14.165 9.807 -15.111 1.00 0.00 H new ATOM 0 H2' C A 27 15.383 7.771 -14.361 1.00 0.00 H new ATOM 0 HO2' C A 27 16.416 9.386 -12.653 1.00 0.00 H new ATOM 0 HO3' C A 27 16.324 10.371 -14.809 1.00 0.00 H new ATOM 0 H1' C A 27 13.852 7.304 -12.105 1.00 0.00 H new ATOM 0 H41 C A 27 10.288 4.660 -16.976 1.00 0.00 H new ATOM 0 H42 C A 27 11.483 3.439 -16.527 1.00 0.00 H new ATOM 0 H5 C A 27 10.327 6.921 -16.032 1.00 0.00 H new ATOM 0 H6 C A 27 11.480 8.428 -14.501 1.00 0.00 H new TER 864 C A 27 END