USER MOD reduce.3.24.130724 H: found=0, std=0, add=293, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 307 hydrogens (14 hets) HEADER NUCLEIC ACID 19-JAN-06 2CD5 TITLE REFINEMENT OF RNASE P P4 STEMLOOP STRUCTURE USING RESIDUAL TITLE 2 DIPOLAR COUPLINGS - COBALT(III) HEXAMMINE COMPLEX TITLE 3 STRUCTURE 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 COBALT (III) HEXAMMINE COMPLEX, METAL BINDING SITE, METAL KEYWDS 2 COMPLEX, P4 STEM, RIBONUCLEASE P, RIBONUCLEIC ACID, KEYWDS 3 RIBOZYME, TRANSFER RNA PROCESSING, NUCLEIC ACID EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR M.SCHMITZ REVDAT 4 27-JAN-16 2CD5 1 REMARK VERSN REVDAT 3 16-JUN-09 2CD5 1 JRNL REMARK REVDAT 2 24-FEB-09 2CD5 1 VERSN REVDAT 1 01-MAY-07 2CD5 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 CITATION ABOVE REMARK 4 REMARK 4 2CD5 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-27329. 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 CONSTRAINTS FROM REMARK 210 HOMONUCLEAR NMR EXPERIMENTS AS DESCRIBED IN ENTRY 1F78, REMARK 210 AND ADDITIONAL RESIDUAL DIPOLAR COUPLINGS FROM HSQC TYPE REMARK 210 EXPERIMENTS ACQURIRED WITH AND WITHOUT 22 MG PER ML PF1 REMARK 210 PHAGE IN THE SOLUTION 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 1 - H41 C A 27 1.60 REMARK 500 H41 C A 8 - O6 G A 21 1.59 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NCO A1028 CO REMARK 620 N RES CSSEQI ATOM REMARK 620 1 NCO A1028 N3 REMARK 620 2 NCO A1028 N5 89.8 REMARK 620 3 NCO A1028 N6 90.2 90.2 REMARK 620 4 NCO A1028 N1 90.2 180.0 89.8 REMARK 620 5 NCO A1028 N2 180.0 90.1 89.8 89.8 REMARK 620 6 NCO A1028 N4 89.8 89.8 180.0 90.2 90.2 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NCO A1028 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2CD1 RELATED DB: PDB REMARK 900 REFINEMENT OF P4 STEMLOOP STRUCTURE USING REMARK 900 RESIDUAL DIPOLAR COUPLING DATA 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: 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 2CD5 A 1 27 PDB 2CD5 2CD5 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 HET NCO A1028 21 HETNAM NCO COBALT HEXAMMINE(III) FORMUL 2 NCO CO H18 N6 3+ SITE *** AC1 6 G A 5 C A 7 G A 9 C A 20 SITE *** AC1 6 G A 21 G A 22 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 -105:sc= -1.94! USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -8:sc= 0.0167 USER MOD Single : A 3 A O2' : rot -170:sc= -2.74! USER MOD Single : A 4 A O2' : rot -77:sc= 1.16 USER MOD Single : A 5 G O2' : rot 139:sc= -4.99! USER MOD Single : A 6 U O2' : rot -95:sc= -0.163 USER MOD Single : A 7 C O2' : rot -15:sc= 0.479 USER MOD Single : A 8 C O2' : rot -15:sc= 0.327 USER MOD Single : A 9 G O2' : rot -2:sc= -2.86! USER MOD Single : A 10 G O2' : rot -25:sc= 0.331 USER MOD Single : A 11 U O2' : rot -18:sc= -3.75! USER MOD Single : A 12 C O2' : rot -17:sc= 0.358 USER MOD Single : A 13 U O2' : rot 97:sc= -4.61! USER MOD Single : A 14 U O2' : rot -45:sc= 0.443 USER MOD Single : A 15 C O2' : rot 127:sc= -2.98! USER MOD Single : A 16 G O2' : rot -17:sc= 0.227 USER MOD Single : A 17 G O2' : rot -14:sc= -2.5! USER MOD Single : A 18 A O2' : rot 1:sc= -0.64 USER MOD Single : A 19 C O2' : rot -11:sc= 0.404 USER MOD Single : A 20 C O2' : rot -121:sc= 0.967 USER MOD Single : A 21 G O2' : rot -20:sc= 0.34 USER MOD Single : A 22 G O2' : rot -27:sc= 0.347 USER MOD Single : A 23 C O2' : rot -13:sc= 0.299 USER MOD Single : A 24 U O2' : rot -128:sc= 0.7 USER MOD Single : A 25 U O2' : rot -16:sc= -0.85 USER MOD Single : A 26 C O2' : rot -29:sc= 0.453 USER MOD Single : A 27 C O2' : rot -19:sc= 0.176 USER MOD Single : A 27 C O3' : rot 180:sc= 0.173 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 10.124 -24.778 -8.544 1.00 0.00 O ATOM 2 C5' G A 1 9.142 -24.691 -9.580 1.00 0.00 C ATOM 3 C4' G A 1 8.222 -23.491 -9.381 1.00 0.00 C ATOM 4 O4' G A 1 7.543 -23.624 -8.132 1.00 0.00 O ATOM 5 C3' G A 1 8.935 -22.155 -9.279 1.00 0.00 C ATOM 6 O3' G A 1 8.935 -21.586 -10.592 1.00 0.00 O ATOM 7 C2' G A 1 8.003 -21.310 -8.427 1.00 0.00 C ATOM 8 O2' G A 1 7.043 -20.643 -9.246 1.00 0.00 O ATOM 9 C1' G A 1 7.316 -22.339 -7.531 1.00 0.00 C ATOM 10 N9 G A 1 7.875 -22.353 -6.166 1.00 0.00 N ATOM 11 C8 G A 1 9.169 -22.136 -5.769 1.00 0.00 C ATOM 12 N7 G A 1 9.342 -22.213 -4.479 1.00 0.00 N ATOM 13 C5 G A 1 8.074 -22.500 -3.987 1.00 0.00 C ATOM 14 C6 G A 1 7.641 -22.698 -2.647 1.00 0.00 C ATOM 15 O6 G A 1 8.310 -22.662 -1.617 1.00 0.00 O ATOM 16 N1 G A 1 6.283 -22.965 -2.584 1.00 0.00 N ATOM 17 C2 G A 1 5.441 -23.036 -3.672 1.00 0.00 C ATOM 18 N2 G A 1 4.159 -23.307 -3.427 1.00 0.00 N ATOM 19 N3 G A 1 5.837 -22.853 -4.934 1.00 0.00 N ATOM 20 C4 G A 1 7.165 -22.589 -5.013 1.00 0.00 C ATOM 0 H5' G A 1 8.549 -25.606 -9.598 1.00 0.00 H new ATOM 0 H5'' G A 1 9.638 -24.613 -10.547 1.00 0.00 H new ATOM 0 H4' G A 1 7.576 -23.491 -10.259 1.00 0.00 H new ATOM 0 H3' G A 1 9.948 -22.224 -8.882 1.00 0.00 H new ATOM 0 H2' G A 1 8.522 -20.532 -7.868 1.00 0.00 H new ATOM 0 HO2' G A 1 7.284 -19.697 -9.328 1.00 0.00 H new ATOM 0 HO5' G A 1 10.696 -25.558 -8.700 1.00 0.00 H new ATOM 0 H1' G A 1 6.258 -22.092 -7.446 1.00 0.00 H new ATOM 0 H8 G A 1 9.970 -21.921 -6.460 1.00 0.00 H new ATOM 0 H1 G A 1 5.876 -23.121 -1.662 1.00 0.00 H new ATOM 0 H21 G A 1 3.495 -23.370 -4.198 1.00 0.00 H new ATOM 0 H22 G A 1 3.842 -23.451 -2.468 1.00 0.00 H new ATOM 33 P G A 2 9.560 -20.125 -10.856 1.00 0.00 P ATOM 34 OP1 G A 2 10.025 -20.066 -12.260 1.00 0.00 O ATOM 35 OP2 G A 2 10.499 -19.818 -9.754 1.00 0.00 O ATOM 36 O5' G A 2 8.278 -19.161 -10.708 1.00 0.00 O ATOM 37 C5' G A 2 7.405 -18.935 -11.819 1.00 0.00 C ATOM 38 C4' G A 2 6.069 -18.348 -11.371 1.00 0.00 C ATOM 39 O4' G A 2 5.660 -18.994 -10.161 1.00 0.00 O ATOM 40 C3' G A 2 6.112 -16.871 -11.015 1.00 0.00 C ATOM 41 O3' G A 2 5.706 -16.145 -12.177 1.00 0.00 O ATOM 42 C2' G A 2 5.002 -16.729 -9.987 1.00 0.00 C ATOM 43 O2' G A 2 3.731 -16.616 -10.631 1.00 0.00 O ATOM 44 C1' G A 2 5.105 -18.051 -9.232 1.00 0.00 C ATOM 45 N9 G A 2 6.005 -17.958 -8.070 1.00 0.00 N ATOM 46 C8 G A 2 7.331 -18.288 -7.991 1.00 0.00 C ATOM 47 N7 G A 2 7.852 -18.092 -6.812 1.00 0.00 N ATOM 48 C5 G A 2 6.795 -17.597 -6.056 1.00 0.00 C ATOM 49 C6 G A 2 6.756 -17.200 -4.692 1.00 0.00 C ATOM 50 O6 G A 2 7.669 -17.208 -3.869 1.00 0.00 O ATOM 51 N1 G A 2 5.494 -16.761 -4.323 1.00 0.00 N ATOM 52 C2 G A 2 4.402 -16.707 -5.159 1.00 0.00 C ATOM 53 N2 G A 2 3.264 -16.252 -4.636 1.00 0.00 N ATOM 54 N3 G A 2 4.427 -17.077 -6.442 1.00 0.00 N ATOM 55 C4 G A 2 5.655 -17.510 -6.819 1.00 0.00 C ATOM 0 H5' G A 2 7.233 -19.874 -12.345 1.00 0.00 H new ATOM 0 H5'' G A 2 7.883 -18.257 -12.526 1.00 0.00 H new ATOM 0 H4' G A 2 5.402 -18.495 -12.220 1.00 0.00 H new ATOM 0 H3' G A 2 7.086 -16.525 -10.669 1.00 0.00 H new ATOM 0 H2' G A 2 5.093 -15.847 -9.354 1.00 0.00 H new ATOM 0 HO2' G A 2 3.861 -16.530 -11.599 1.00 0.00 H new ATOM 0 H1' G A 2 4.122 -18.339 -8.859 1.00 0.00 H new ATOM 0 H8 G A 2 7.894 -18.675 -8.828 1.00 0.00 H new ATOM 0 H1 G A 2 5.365 -16.455 -3.359 1.00 0.00 H new ATOM 0 H21 G A 2 2.425 -16.192 -5.214 1.00 0.00 H new ATOM 0 H22 G A 2 3.232 -15.964 -3.658 1.00 0.00 H new ATOM 67 P A A 3 6.238 -14.647 -12.429 1.00 0.00 P ATOM 68 OP1 A A 3 5.682 -14.168 -13.715 1.00 0.00 O ATOM 69 OP2 A A 3 7.701 -14.632 -12.206 1.00 0.00 O ATOM 70 O5' A A 3 5.538 -13.820 -11.238 1.00 0.00 O ATOM 71 C5' A A 3 4.152 -13.478 -11.314 1.00 0.00 C ATOM 72 C4' A A 3 3.682 -12.750 -10.060 1.00 0.00 C ATOM 73 O4' A A 3 3.807 -13.617 -8.929 1.00 0.00 O ATOM 74 C3' A A 3 4.508 -11.539 -9.674 1.00 0.00 C ATOM 75 O3' A A 3 3.929 -10.405 -10.324 1.00 0.00 O ATOM 76 C2' A A 3 4.223 -11.403 -8.188 1.00 0.00 C ATOM 77 O2' A A 3 2.971 -10.745 -7.975 1.00 0.00 O ATOM 78 C1' A A 3 4.143 -12.865 -7.749 1.00 0.00 C ATOM 79 N9 A A 3 5.427 -13.360 -7.218 1.00 0.00 N ATOM 80 C8 A A 3 6.497 -13.879 -7.903 1.00 0.00 C ATOM 81 N7 A A 3 7.493 -14.222 -7.134 1.00 0.00 N ATOM 82 C5 A A 3 7.050 -13.907 -5.854 1.00 0.00 C ATOM 83 C6 A A 3 7.640 -14.028 -4.586 1.00 0.00 C ATOM 84 N6 A A 3 8.862 -14.520 -4.385 1.00 0.00 N ATOM 85 N1 A A 3 6.927 -13.621 -3.523 1.00 0.00 N ATOM 86 C2 A A 3 5.709 -13.127 -3.714 1.00 0.00 C ATOM 87 N3 A A 3 5.046 -12.962 -4.848 1.00 0.00 N ATOM 88 C4 A A 3 5.791 -13.380 -5.893 1.00 0.00 C ATOM 0 H5' A A 3 3.561 -14.383 -11.453 1.00 0.00 H new ATOM 0 H5'' A A 3 3.980 -12.848 -12.187 1.00 0.00 H new ATOM 0 H4' A A 3 2.665 -12.442 -10.301 1.00 0.00 H new ATOM 0 H3' A A 3 5.566 -11.617 -9.924 1.00 0.00 H new ATOM 0 H2' A A 3 4.964 -10.816 -7.645 1.00 0.00 H new ATOM 0 HO2' A A 3 2.875 -10.523 -7.025 1.00 0.00 H new ATOM 0 H1' A A 3 3.407 -12.970 -6.952 1.00 0.00 H new ATOM 0 H8 A A 3 6.513 -13.993 -8.977 1.00 0.00 H new ATOM 0 H61 A A 3 9.237 -14.583 -3.439 1.00 0.00 H new ATOM 0 H62 A A 3 9.422 -14.834 -5.178 1.00 0.00 H new ATOM 0 H2 A A 3 5.187 -12.817 -2.821 1.00 0.00 H new ATOM 100 P A A 4 4.783 -9.054 -10.513 1.00 0.00 P ATOM 101 OP1 A A 4 3.973 -8.100 -11.304 1.00 0.00 O ATOM 102 OP2 A A 4 6.141 -9.425 -10.970 1.00 0.00 O ATOM 103 O5' A A 4 4.892 -8.495 -9.007 1.00 0.00 O ATOM 104 C5' A A 4 3.716 -8.097 -8.297 1.00 0.00 C ATOM 105 C4' A A 4 3.950 -8.067 -6.790 1.00 0.00 C ATOM 106 O4' A A 4 4.650 -9.246 -6.394 1.00 0.00 O ATOM 107 C3' A A 4 4.840 -6.940 -6.303 1.00 0.00 C ATOM 108 O3' A A 4 3.988 -5.835 -5.991 1.00 0.00 O ATOM 109 C2' A A 4 5.383 -7.473 -4.985 1.00 0.00 C ATOM 110 O2' A A 4 4.460 -7.213 -3.924 1.00 0.00 O ATOM 111 C1' A A 4 5.482 -8.980 -5.252 1.00 0.00 C ATOM 112 N9 A A 4 6.861 -9.404 -5.565 1.00 0.00 N ATOM 113 C8 A A 4 7.432 -9.623 -6.793 1.00 0.00 C ATOM 114 N7 A A 4 8.679 -10.001 -6.730 1.00 0.00 N ATOM 115 C5 A A 4 8.950 -10.034 -5.367 1.00 0.00 C ATOM 116 C6 A A 4 10.103 -10.359 -4.634 1.00 0.00 C ATOM 117 N6 A A 4 11.253 -10.732 -5.194 1.00 0.00 N ATOM 118 N1 A A 4 10.032 -10.287 -3.296 1.00 0.00 N ATOM 119 C2 A A 4 8.891 -9.918 -2.728 1.00 0.00 C ATOM 120 N3 A A 4 7.742 -9.589 -3.301 1.00 0.00 N ATOM 121 C4 A A 4 7.849 -9.671 -4.645 1.00 0.00 C ATOM 0 H5' A A 4 2.903 -8.786 -8.525 1.00 0.00 H new ATOM 0 H5'' A A 4 3.403 -7.110 -8.636 1.00 0.00 H new ATOM 0 H4' A A 4 2.951 -7.956 -6.369 1.00 0.00 H new ATOM 0 H3' A A 4 5.610 -6.641 -7.014 1.00 0.00 H new ATOM 0 H2' A A 4 6.327 -7.019 -4.685 1.00 0.00 H new ATOM 0 HO2' A A 4 4.516 -6.269 -3.665 1.00 0.00 H new ATOM 0 H1' A A 4 5.171 -9.526 -4.362 1.00 0.00 H new ATOM 0 H8 A A 4 6.900 -9.495 -7.724 1.00 0.00 H new ATOM 0 H61 A A 4 12.057 -10.956 -4.607 1.00 0.00 H new ATOM 0 H62 A A 4 11.329 -10.794 -6.209 1.00 0.00 H new ATOM 0 H2 A A 4 8.900 -9.881 -1.649 1.00 0.00 H new ATOM 133 P G A 5 4.616 -4.401 -5.611 1.00 0.00 P ATOM 134 OP1 G A 5 3.519 -3.407 -5.590 1.00 0.00 O ATOM 135 OP2 G A 5 5.802 -4.172 -6.466 1.00 0.00 O ATOM 136 O5' G A 5 5.119 -4.628 -4.099 1.00 0.00 O ATOM 137 C5' G A 5 5.679 -3.549 -3.346 1.00 0.00 C ATOM 138 C4' G A 5 6.387 -4.053 -2.094 1.00 0.00 C ATOM 139 O4' G A 5 7.154 -5.217 -2.433 1.00 0.00 O ATOM 140 C3' G A 5 7.385 -3.065 -1.484 1.00 0.00 C ATOM 141 O3' G A 5 7.288 -3.199 -0.063 1.00 0.00 O ATOM 142 C2' G A 5 8.752 -3.602 -1.887 1.00 0.00 C ATOM 143 O2' G A 5 9.724 -3.320 -0.881 1.00 0.00 O ATOM 144 C1' G A 5 8.493 -5.095 -1.956 1.00 0.00 C ATOM 145 N9 G A 5 9.399 -5.771 -2.899 1.00 0.00 N ATOM 146 C8 G A 5 9.210 -6.026 -4.230 1.00 0.00 C ATOM 147 N7 G A 5 10.216 -6.633 -4.796 1.00 0.00 N ATOM 148 C5 G A 5 11.136 -6.790 -3.765 1.00 0.00 C ATOM 149 C6 G A 5 12.427 -7.384 -3.777 1.00 0.00 C ATOM 150 O6 G A 5 13.019 -7.903 -4.721 1.00 0.00 O ATOM 151 N1 G A 5 13.024 -7.334 -2.527 1.00 0.00 N ATOM 152 C2 G A 5 12.453 -6.785 -1.401 1.00 0.00 C ATOM 153 N2 G A 5 13.170 -6.824 -0.278 1.00 0.00 N ATOM 154 N3 G A 5 11.241 -6.226 -1.379 1.00 0.00 N ATOM 155 C4 G A 5 10.644 -6.264 -2.595 1.00 0.00 C ATOM 0 H5' G A 5 4.890 -2.852 -3.064 1.00 0.00 H new ATOM 0 H5'' G A 5 6.384 -2.997 -3.967 1.00 0.00 H new ATOM 0 H4' G A 5 5.593 -4.234 -1.369 1.00 0.00 H new ATOM 0 H3' G A 5 7.217 -2.034 -1.796 1.00 0.00 H new ATOM 0 H2' G A 5 9.139 -3.169 -2.809 1.00 0.00 H new ATOM 0 HO2' G A 5 10.310 -4.097 -0.765 1.00 0.00 H new ATOM 0 H1' G A 5 8.653 -5.556 -0.981 1.00 0.00 H new ATOM 0 H8 G A 5 8.312 -5.750 -4.762 1.00 0.00 H new ATOM 0 H1 G A 5 13.958 -7.734 -2.434 1.00 0.00 H new ATOM 0 H21 G A 5 12.791 -6.430 0.583 1.00 0.00 H new ATOM 0 H22 G A 5 14.098 -7.248 -0.280 1.00 0.00 H new ATOM 167 P U A 6 6.135 -2.427 0.753 1.00 0.00 P ATOM 168 OP1 U A 6 5.890 -3.160 2.016 1.00 0.00 O ATOM 169 OP2 U A 6 5.013 -2.156 -0.174 1.00 0.00 O ATOM 170 O5' U A 6 6.841 -1.026 1.114 1.00 0.00 O ATOM 171 C5' U A 6 7.241 -0.737 2.456 1.00 0.00 C ATOM 172 C4' U A 6 8.637 -1.287 2.754 1.00 0.00 C ATOM 173 O4' U A 6 8.523 -2.576 3.333 1.00 0.00 O ATOM 174 C3' U A 6 9.509 -1.520 1.525 1.00 0.00 C ATOM 175 O3' U A 6 10.440 -0.437 1.472 1.00 0.00 O ATOM 176 C2' U A 6 10.320 -2.786 1.839 1.00 0.00 C ATOM 177 O2' U A 6 11.706 -2.469 1.975 1.00 0.00 O ATOM 178 C1' U A 6 9.764 -3.257 3.176 1.00 0.00 C ATOM 179 N1 U A 6 9.520 -4.715 3.192 1.00 0.00 N ATOM 180 C2 U A 6 10.585 -5.547 3.497 1.00 0.00 C ATOM 181 O2 U A 6 11.707 -5.115 3.753 1.00 0.00 O ATOM 182 N3 U A 6 10.315 -6.901 3.493 1.00 0.00 N ATOM 183 C4 U A 6 9.094 -7.486 3.217 1.00 0.00 C ATOM 184 O4 U A 6 8.978 -8.709 3.247 1.00 0.00 O ATOM 185 C5 U A 6 8.034 -6.552 2.907 1.00 0.00 C ATOM 186 C6 U A 6 8.281 -5.219 2.905 1.00 0.00 C ATOM 0 H5' U A 6 6.522 -1.169 3.152 1.00 0.00 H new ATOM 0 H5'' U A 6 7.232 0.341 2.616 1.00 0.00 H new ATOM 0 H4' U A 6 9.091 -0.529 3.393 1.00 0.00 H new ATOM 0 H3' U A 6 8.933 -1.602 0.603 1.00 0.00 H new ATOM 0 H2' U A 6 10.241 -3.538 1.054 1.00 0.00 H new ATOM 0 HO2' U A 6 12.162 -2.624 1.122 1.00 0.00 H new ATOM 0 H1' U A 6 10.474 -3.047 3.976 1.00 0.00 H new ATOM 0 H3 U A 6 11.089 -7.528 3.714 1.00 0.00 H new ATOM 0 H5 U A 6 7.044 -6.917 2.677 1.00 0.00 H new ATOM 0 H6 U A 6 7.478 -4.536 2.670 1.00 0.00 H new ATOM 197 P C A 7 10.224 0.772 0.433 1.00 0.00 P ATOM 198 OP1 C A 7 8.860 1.312 0.627 1.00 0.00 O ATOM 199 OP2 C A 7 10.653 0.312 -0.907 1.00 0.00 O ATOM 200 O5' C A 7 11.284 1.870 0.953 1.00 0.00 O ATOM 201 C5' C A 7 12.051 1.646 2.145 1.00 0.00 C ATOM 202 C4' C A 7 13.526 1.387 1.826 1.00 0.00 C ATOM 203 O4' C A 7 13.762 -0.021 1.816 1.00 0.00 O ATOM 204 C3' C A 7 13.973 1.832 0.447 1.00 0.00 C ATOM 205 O3' C A 7 14.465 3.171 0.560 1.00 0.00 O ATOM 206 C2' C A 7 15.176 0.943 0.166 1.00 0.00 C ATOM 207 O2' C A 7 16.364 1.510 0.724 1.00 0.00 O ATOM 208 C1' C A 7 14.814 -0.352 0.892 1.00 0.00 C ATOM 209 N1 C A 7 14.333 -1.393 -0.041 1.00 0.00 N ATOM 210 C2 C A 7 15.280 -2.030 -0.829 1.00 0.00 C ATOM 211 O2 C A 7 16.467 -1.723 -0.739 1.00 0.00 O ATOM 212 N3 C A 7 14.867 -2.995 -1.696 1.00 0.00 N ATOM 213 C4 C A 7 13.573 -3.325 -1.787 1.00 0.00 C ATOM 214 N4 C A 7 13.234 -4.275 -2.661 1.00 0.00 N ATOM 215 C5 C A 7 12.589 -2.673 -0.974 1.00 0.00 C ATOM 216 C6 C A 7 13.010 -1.720 -0.126 1.00 0.00 C ATOM 0 H5' C A 7 11.641 0.794 2.688 1.00 0.00 H new ATOM 0 H5'' C A 7 11.967 2.513 2.801 1.00 0.00 H new ATOM 0 H4' C A 7 14.067 1.950 2.587 1.00 0.00 H new ATOM 0 H3' C A 7 13.187 1.778 -0.306 1.00 0.00 H new ATOM 0 H2' C A 7 15.375 0.808 -0.897 1.00 0.00 H new ATOM 0 HO2' C A 7 16.202 2.449 0.953 1.00 0.00 H new ATOM 0 H1' C A 7 15.696 -0.754 1.391 1.00 0.00 H new ATOM 0 H41 C A 7 12.258 -4.553 -2.759 1.00 0.00 H new ATOM 0 H42 C A 7 13.951 -4.723 -3.231 1.00 0.00 H new ATOM 0 H5 C A 7 11.544 -2.939 -1.041 1.00 0.00 H new ATOM 0 H6 C A 7 12.293 -1.206 0.497 1.00 0.00 H new ATOM 228 P C A 8 14.701 4.063 -0.763 1.00 0.00 P ATOM 229 OP1 C A 8 14.832 5.479 -0.354 1.00 0.00 O ATOM 230 OP2 C A 8 13.683 3.677 -1.766 1.00 0.00 O ATOM 231 O5' C A 8 16.138 3.556 -1.288 1.00 0.00 O ATOM 232 C5' C A 8 17.319 4.324 -1.035 1.00 0.00 C ATOM 233 C4' C A 8 18.505 3.834 -1.865 1.00 0.00 C ATOM 234 O4' C A 8 18.585 2.406 -1.778 1.00 0.00 O ATOM 235 C3' C A 8 18.403 4.105 -3.356 1.00 0.00 C ATOM 236 O3' C A 8 19.044 5.356 -3.609 1.00 0.00 O ATOM 237 C2' C A 8 19.282 3.020 -3.954 1.00 0.00 C ATOM 238 O2' C A 8 20.663 3.377 -3.857 1.00 0.00 O ATOM 239 C1' C A 8 18.965 1.837 -3.045 1.00 0.00 C ATOM 240 N1 C A 8 17.832 1.034 -3.558 1.00 0.00 N ATOM 241 C2 C A 8 18.111 0.010 -4.453 1.00 0.00 C ATOM 242 O2 C A 8 19.270 -0.218 -4.791 1.00 0.00 O ATOM 243 N3 C A 8 17.076 -0.728 -4.943 1.00 0.00 N ATOM 244 C4 C A 8 15.816 -0.470 -4.568 1.00 0.00 C ATOM 245 N4 C A 8 14.845 -1.223 -5.085 1.00 0.00 N ATOM 246 C5 C A 8 15.523 0.582 -3.646 1.00 0.00 C ATOM 247 C6 C A 8 16.554 1.304 -3.170 1.00 0.00 C ATOM 0 H5' C A 8 17.569 4.267 0.024 1.00 0.00 H new ATOM 0 H5'' C A 8 17.126 5.373 -1.261 1.00 0.00 H new ATOM 0 H4' C A 8 19.359 4.374 -1.455 1.00 0.00 H new ATOM 0 H3' C A 8 17.383 4.121 -3.739 1.00 0.00 H new ATOM 0 H2' C A 8 19.102 2.831 -5.012 1.00 0.00 H new ATOM 0 HO2' C A 8 20.740 4.331 -3.646 1.00 0.00 H new ATOM 0 H1' C A 8 19.829 1.176 -2.979 1.00 0.00 H new ATOM 0 H41 C A 8 13.874 -1.055 -4.822 1.00 0.00 H new ATOM 0 H42 C A 8 15.073 -1.968 -5.744 1.00 0.00 H new ATOM 0 H5 C A 8 14.508 0.791 -3.341 1.00 0.00 H new ATOM 0 H6 C A 8 16.366 2.107 -2.472 1.00 0.00 H new ATOM 259 P G A 9 18.639 6.228 -4.901 1.00 0.00 P ATOM 260 OP1 G A 9 19.328 7.534 -4.812 1.00 0.00 O ATOM 261 OP2 G A 9 17.167 6.178 -5.048 1.00 0.00 O ATOM 262 O5' G A 9 19.296 5.391 -6.110 1.00 0.00 O ATOM 263 C5' G A 9 20.689 5.523 -6.403 1.00 0.00 C ATOM 264 C4' G A 9 21.157 4.481 -7.414 1.00 0.00 C ATOM 265 O4' G A 9 20.637 3.196 -7.057 1.00 0.00 O ATOM 266 C3' G A 9 20.651 4.684 -8.828 1.00 0.00 C ATOM 267 O3' G A 9 21.589 5.524 -9.504 1.00 0.00 O ATOM 268 C2' G A 9 20.780 3.293 -9.423 1.00 0.00 C ATOM 269 O2' G A 9 22.132 3.034 -9.809 1.00 0.00 O ATOM 270 C1' G A 9 20.379 2.413 -8.238 1.00 0.00 C ATOM 271 N9 G A 9 18.948 2.058 -8.273 1.00 0.00 N ATOM 272 C8 G A 9 17.899 2.664 -7.631 1.00 0.00 C ATOM 273 N7 G A 9 16.743 2.117 -7.886 1.00 0.00 N ATOM 274 C5 G A 9 17.047 1.075 -8.755 1.00 0.00 C ATOM 275 C6 G A 9 16.190 0.125 -9.375 1.00 0.00 C ATOM 276 O6 G A 9 14.969 0.018 -9.274 1.00 0.00 O ATOM 277 N1 G A 9 16.898 -0.754 -10.179 1.00 0.00 N ATOM 278 C2 G A 9 18.261 -0.728 -10.368 1.00 0.00 C ATOM 279 N2 G A 9 18.777 -1.655 -11.176 1.00 0.00 N ATOM 280 N3 G A 9 19.076 0.160 -9.791 1.00 0.00 N ATOM 281 C4 G A 9 18.398 1.029 -9.000 1.00 0.00 C ATOM 0 H5' G A 9 21.265 5.421 -5.483 1.00 0.00 H new ATOM 0 H5'' G A 9 20.885 6.522 -6.793 1.00 0.00 H new ATOM 0 H4' G A 9 22.243 4.568 -7.391 1.00 0.00 H new ATOM 0 H3' G A 9 19.651 5.114 -8.891 1.00 0.00 H new ATOM 0 H2' G A 9 20.181 3.133 -10.320 1.00 0.00 H new ATOM 0 HO2' G A 9 22.681 3.826 -9.630 1.00 0.00 H new ATOM 0 H1' G A 9 20.941 1.479 -8.261 1.00 0.00 H new ATOM 0 H8 G A 9 18.019 3.514 -6.976 1.00 0.00 H new ATOM 0 H1 G A 9 16.368 -1.476 -10.668 1.00 0.00 H new ATOM 0 H21 G A 9 19.782 -1.679 -11.349 1.00 0.00 H new ATOM 0 H22 G A 9 18.167 -2.340 -11.621 1.00 0.00 H new ATOM 293 P G A 10 21.146 6.342 -10.818 1.00 0.00 P ATOM 294 OP1 G A 10 22.306 7.135 -11.283 1.00 0.00 O ATOM 295 OP2 G A 10 19.859 7.015 -10.533 1.00 0.00 O ATOM 296 O5' G A 10 20.876 5.169 -11.889 1.00 0.00 O ATOM 297 C5' G A 10 21.959 4.372 -12.372 1.00 0.00 C ATOM 298 C4' G A 10 21.490 3.317 -13.371 1.00 0.00 C ATOM 299 O4' G A 10 20.651 2.364 -12.708 1.00 0.00 O ATOM 300 C3' G A 10 20.612 3.831 -14.495 1.00 0.00 C ATOM 301 O3' G A 10 21.468 4.250 -15.559 1.00 0.00 O ATOM 302 C2' G A 10 19.910 2.563 -14.947 1.00 0.00 C ATOM 303 O2' G A 10 20.780 1.763 -15.752 1.00 0.00 O ATOM 304 C1' G A 10 19.633 1.882 -13.609 1.00 0.00 C ATOM 305 N9 G A 10 18.306 2.242 -13.072 1.00 0.00 N ATOM 306 C8 G A 10 17.967 3.293 -12.259 1.00 0.00 C ATOM 307 N7 G A 10 16.698 3.340 -11.965 1.00 0.00 N ATOM 308 C5 G A 10 16.156 2.246 -12.630 1.00 0.00 C ATOM 309 C6 G A 10 14.812 1.784 -12.683 1.00 0.00 C ATOM 310 O6 G A 10 13.817 2.265 -12.144 1.00 0.00 O ATOM 311 N1 G A 10 14.695 0.646 -13.465 1.00 0.00 N ATOM 312 C2 G A 10 15.734 0.026 -14.120 1.00 0.00 C ATOM 313 N2 G A 10 15.435 -1.055 -14.838 1.00 0.00 N ATOM 314 N3 G A 10 17.000 0.451 -14.077 1.00 0.00 N ATOM 315 C4 G A 10 17.134 1.564 -13.314 1.00 0.00 C ATOM 0 H5' G A 10 22.452 3.882 -11.532 1.00 0.00 H new ATOM 0 H5'' G A 10 22.700 5.016 -12.845 1.00 0.00 H new ATOM 0 H4' G A 10 22.420 2.921 -13.779 1.00 0.00 H new ATOM 0 H3' G A 10 19.947 4.649 -14.215 1.00 0.00 H new ATOM 0 H2' G A 10 19.023 2.733 -15.557 1.00 0.00 H new ATOM 0 HO2' G A 10 21.461 2.334 -16.165 1.00 0.00 H new ATOM 0 H1' G A 10 19.645 0.799 -13.728 1.00 0.00 H new ATOM 0 H8 G A 10 18.684 4.014 -11.896 1.00 0.00 H new ATOM 0 H1 G A 10 13.766 0.236 -13.563 1.00 0.00 H new ATOM 0 H21 G A 10 16.169 -1.551 -15.343 1.00 0.00 H new ATOM 0 H22 G A 10 14.472 -1.387 -14.883 1.00 0.00 H new ATOM 327 P U A 11 21.034 5.474 -16.513 1.00 0.00 P ATOM 328 OP1 U A 11 22.202 5.854 -17.339 1.00 0.00 O ATOM 329 OP2 U A 11 20.357 6.493 -15.679 1.00 0.00 O ATOM 330 O5' U A 11 19.934 4.798 -17.475 1.00 0.00 O ATOM 331 C5' U A 11 20.342 4.035 -18.611 1.00 0.00 C ATOM 332 C4' U A 11 19.151 3.442 -19.359 1.00 0.00 C ATOM 333 O4' U A 11 18.420 2.566 -18.491 1.00 0.00 O ATOM 334 C3' U A 11 18.101 4.440 -19.800 1.00 0.00 C ATOM 335 O3' U A 11 18.476 4.944 -21.084 1.00 0.00 O ATOM 336 C2' U A 11 16.900 3.549 -20.012 1.00 0.00 C ATOM 337 O2' U A 11 17.004 2.850 -21.255 1.00 0.00 O ATOM 338 C1' U A 11 17.020 2.577 -18.839 1.00 0.00 C ATOM 339 N1 U A 11 16.233 3.004 -17.652 1.00 0.00 N ATOM 340 C2 U A 11 14.937 2.523 -17.526 1.00 0.00 C ATOM 341 O2 U A 11 14.423 1.786 -18.365 1.00 0.00 O ATOM 342 N3 U A 11 14.248 2.919 -16.395 1.00 0.00 N ATOM 343 C4 U A 11 14.732 3.738 -15.392 1.00 0.00 C ATOM 344 O4 U A 11 14.019 4.016 -14.429 1.00 0.00 O ATOM 345 C5 U A 11 16.086 4.201 -15.594 1.00 0.00 C ATOM 346 C6 U A 11 16.780 3.827 -16.701 1.00 0.00 C ATOM 0 H5' U A 11 21.005 3.232 -18.289 1.00 0.00 H new ATOM 0 H5'' U A 11 20.915 4.669 -19.287 1.00 0.00 H new ATOM 0 H4' U A 11 19.608 2.970 -20.229 1.00 0.00 H new ATOM 0 H3' U A 11 17.952 5.269 -19.109 1.00 0.00 H new ATOM 0 H2' U A 11 15.952 4.085 -20.051 1.00 0.00 H new ATOM 0 HO2' U A 11 17.664 3.295 -21.826 1.00 0.00 H new ATOM 0 H1' U A 11 16.633 1.600 -19.129 1.00 0.00 H new ATOM 0 H3 U A 11 13.293 2.575 -16.291 1.00 0.00 H new ATOM 0 H5 U A 11 16.548 4.847 -14.862 1.00 0.00 H new ATOM 0 H6 U A 11 17.789 4.187 -16.835 1.00 0.00 H new ATOM 357 P C A 12 17.586 6.079 -21.808 1.00 0.00 P ATOM 358 OP1 C A 12 17.926 6.083 -23.249 1.00 0.00 O ATOM 359 OP2 C A 12 17.701 7.327 -21.021 1.00 0.00 O ATOM 360 O5' C A 12 16.080 5.519 -21.649 1.00 0.00 O ATOM 361 C5' C A 12 15.519 4.654 -22.643 1.00 0.00 C ATOM 362 C4' C A 12 14.004 4.816 -22.760 1.00 0.00 C ATOM 363 O4' C A 12 13.355 4.217 -21.632 1.00 0.00 O ATOM 364 C3' C A 12 13.497 6.239 -22.712 1.00 0.00 C ATOM 365 O3' C A 12 13.556 6.781 -24.029 1.00 0.00 O ATOM 366 C2' C A 12 12.027 6.038 -22.379 1.00 0.00 C ATOM 367 O2' C A 12 11.298 5.664 -23.551 1.00 0.00 O ATOM 368 C1' C A 12 12.087 4.869 -21.393 1.00 0.00 C ATOM 369 N1 C A 12 12.010 5.315 -19.985 1.00 0.00 N ATOM 370 C2 C A 12 10.844 5.949 -19.580 1.00 0.00 C ATOM 371 O2 C A 12 9.907 6.084 -20.365 1.00 0.00 O ATOM 372 N3 C A 12 10.754 6.393 -18.295 1.00 0.00 N ATOM 373 C4 C A 12 11.771 6.220 -17.440 1.00 0.00 C ATOM 374 N4 C A 12 11.628 6.680 -16.197 1.00 0.00 N ATOM 375 C5 C A 12 12.970 5.565 -17.851 1.00 0.00 C ATOM 376 C6 C A 12 13.046 5.129 -19.121 1.00 0.00 C ATOM 0 H5' C A 12 15.754 3.619 -22.396 1.00 0.00 H new ATOM 0 H5'' C A 12 15.981 4.864 -23.608 1.00 0.00 H new ATOM 0 H4' C A 12 13.785 4.365 -23.728 1.00 0.00 H new ATOM 0 H3' C A 12 14.046 6.884 -22.026 1.00 0.00 H new ATOM 0 H2' C A 12 11.533 6.927 -21.987 1.00 0.00 H new ATOM 0 HO2' C A 12 11.825 5.883 -24.348 1.00 0.00 H new ATOM 0 H1' C A 12 11.237 4.204 -21.547 1.00 0.00 H new ATOM 0 H41 C A 12 12.383 6.565 -15.521 1.00 0.00 H new ATOM 0 H42 C A 12 10.764 7.147 -15.922 1.00 0.00 H new ATOM 0 H5 C A 12 13.791 5.424 -17.164 1.00 0.00 H new ATOM 0 H6 C A 12 13.939 4.625 -19.460 1.00 0.00 H new ATOM 388 P U A 13 13.651 8.375 -24.224 1.00 0.00 P ATOM 389 OP1 U A 13 13.039 8.719 -25.527 1.00 0.00 O ATOM 390 OP2 U A 13 15.036 8.799 -23.922 1.00 0.00 O ATOM 391 O5' U A 13 12.688 8.922 -23.053 1.00 0.00 O ATOM 392 C5' U A 13 11.298 9.146 -23.303 1.00 0.00 C ATOM 393 C4' U A 13 10.547 9.549 -22.035 1.00 0.00 C ATOM 394 O4' U A 13 10.854 8.647 -20.967 1.00 0.00 O ATOM 395 C3' U A 13 10.925 10.898 -21.464 1.00 0.00 C ATOM 396 O3' U A 13 10.119 11.883 -22.116 1.00 0.00 O ATOM 397 C2' U A 13 10.435 10.798 -20.030 1.00 0.00 C ATOM 398 O2' U A 13 9.036 11.088 -19.960 1.00 0.00 O ATOM 399 C1' U A 13 10.695 9.318 -19.698 1.00 0.00 C ATOM 400 N1 U A 13 11.913 9.121 -18.874 1.00 0.00 N ATOM 401 C2 U A 13 11.962 9.762 -17.647 1.00 0.00 C ATOM 402 O2 U A 13 11.029 10.443 -17.224 1.00 0.00 O ATOM 403 N3 U A 13 13.120 9.584 -16.913 1.00 0.00 N ATOM 404 C4 U A 13 14.214 8.830 -17.291 1.00 0.00 C ATOM 405 O4 U A 13 15.191 8.750 -16.549 1.00 0.00 O ATOM 406 C5 U A 13 14.087 8.187 -18.579 1.00 0.00 C ATOM 407 C6 U A 13 12.957 8.348 -19.314 1.00 0.00 C ATOM 0 H5' U A 13 10.853 8.240 -23.716 1.00 0.00 H new ATOM 0 H5'' U A 13 11.186 9.927 -24.055 1.00 0.00 H new ATOM 0 H4' U A 13 9.505 9.552 -22.355 1.00 0.00 H new ATOM 0 H3' U A 13 11.981 11.148 -21.567 1.00 0.00 H new ATOM 0 H2' U A 13 10.923 11.494 -19.348 1.00 0.00 H new ATOM 0 HO2' U A 13 8.528 10.250 -19.963 1.00 0.00 H new ATOM 0 H1' U A 13 9.866 8.922 -19.112 1.00 0.00 H new ATOM 0 H3 U A 13 13.171 10.053 -16.009 1.00 0.00 H new ATOM 0 H5 U A 13 14.893 7.577 -18.958 1.00 0.00 H new ATOM 0 H6 U A 13 12.878 7.854 -20.271 1.00 0.00 H new ATOM 418 P U A 14 10.613 13.413 -22.192 1.00 0.00 P ATOM 419 OP1 U A 14 10.024 14.031 -23.401 1.00 0.00 O ATOM 420 OP2 U A 14 12.080 13.434 -21.997 1.00 0.00 O ATOM 421 O5' U A 14 9.923 14.076 -20.893 1.00 0.00 O ATOM 422 C5' U A 14 8.560 13.793 -20.558 1.00 0.00 C ATOM 423 C4' U A 14 7.602 14.744 -21.264 1.00 0.00 C ATOM 424 O4' U A 14 7.778 14.620 -22.682 1.00 0.00 O ATOM 425 C3' U A 14 6.118 14.494 -21.019 1.00 0.00 C ATOM 426 O3' U A 14 5.476 15.770 -21.075 1.00 0.00 O ATOM 427 C2' U A 14 5.653 13.714 -22.237 1.00 0.00 C ATOM 428 O2' U A 14 4.281 14.004 -22.521 1.00 0.00 O ATOM 429 C1' U A 14 6.553 14.263 -23.333 1.00 0.00 C ATOM 430 N1 U A 14 6.851 13.234 -24.363 1.00 0.00 N ATOM 431 C2 U A 14 6.360 13.423 -25.648 1.00 0.00 C ATOM 432 O2 U A 14 5.695 14.408 -25.961 1.00 0.00 O ATOM 433 N3 U A 14 6.660 12.434 -26.564 1.00 0.00 N ATOM 434 C4 U A 14 7.394 11.290 -26.316 1.00 0.00 C ATOM 435 O4 U A 14 7.593 10.480 -27.219 1.00 0.00 O ATOM 436 C5 U A 14 7.872 11.163 -24.957 1.00 0.00 C ATOM 437 C6 U A 14 7.588 12.123 -24.041 1.00 0.00 C ATOM 0 H5' U A 14 8.425 13.874 -19.479 1.00 0.00 H new ATOM 0 H5'' U A 14 8.323 12.765 -20.833 1.00 0.00 H new ATOM 0 H4' U A 14 7.850 15.724 -20.856 1.00 0.00 H new ATOM 0 H3' U A 14 5.913 13.984 -20.078 1.00 0.00 H new ATOM 0 H2' U A 14 5.714 12.632 -22.119 1.00 0.00 H new ATOM 0 HO2' U A 14 3.763 13.983 -21.689 1.00 0.00 H new ATOM 0 H1' U A 14 6.070 15.101 -23.835 1.00 0.00 H new ATOM 0 H3 U A 14 6.307 12.560 -27.513 1.00 0.00 H new ATOM 0 H5 U A 14 8.457 10.301 -24.670 1.00 0.00 H new ATOM 0 H6 U A 14 7.952 12.009 -23.031 1.00 0.00 H new ATOM 448 P C A 15 4.117 16.039 -20.257 1.00 0.00 P ATOM 449 OP1 C A 15 3.010 15.357 -20.963 1.00 0.00 O ATOM 450 OP2 C A 15 4.027 17.488 -19.970 1.00 0.00 O ATOM 451 O5' C A 15 4.383 15.266 -18.871 1.00 0.00 O ATOM 452 C5' C A 15 3.423 15.328 -17.814 1.00 0.00 C ATOM 453 C4' C A 15 3.446 14.068 -16.958 1.00 0.00 C ATOM 454 O4' C A 15 3.427 12.909 -17.813 1.00 0.00 O ATOM 455 C3' C A 15 4.703 13.894 -16.110 1.00 0.00 C ATOM 456 O3' C A 15 4.342 13.039 -15.018 1.00 0.00 O ATOM 457 C2' C A 15 5.609 13.092 -17.027 1.00 0.00 C ATOM 458 O2' C A 15 6.632 12.424 -16.287 1.00 0.00 O ATOM 459 C1' C A 15 4.589 12.104 -17.575 1.00 0.00 C ATOM 460 N1 C A 15 4.956 11.374 -18.829 1.00 0.00 N ATOM 461 C2 C A 15 3.977 10.524 -19.339 1.00 0.00 C ATOM 462 O2 C A 15 2.865 10.477 -18.814 1.00 0.00 O ATOM 463 N3 C A 15 4.267 9.754 -20.421 1.00 0.00 N ATOM 464 C4 C A 15 5.471 9.804 -20.993 1.00 0.00 C ATOM 465 N4 C A 15 5.696 9.016 -22.044 1.00 0.00 N ATOM 466 C5 C A 15 6.488 10.670 -20.494 1.00 0.00 C ATOM 467 C6 C A 15 6.202 11.441 -19.423 1.00 0.00 C ATOM 0 H5' C A 15 2.427 15.464 -18.235 1.00 0.00 H new ATOM 0 H5'' C A 15 3.626 16.197 -17.188 1.00 0.00 H new ATOM 0 H4' C A 15 2.579 14.168 -16.304 1.00 0.00 H new ATOM 0 H3' C A 15 5.143 14.822 -15.745 1.00 0.00 H new ATOM 0 H2' C A 15 6.150 13.670 -17.776 1.00 0.00 H new ATOM 0 HO2' C A 15 6.628 11.470 -16.511 1.00 0.00 H new ATOM 0 H1' C A 15 4.472 11.295 -16.854 1.00 0.00 H new ATOM 0 H41 C A 15 6.605 9.029 -22.506 1.00 0.00 H new ATOM 0 H42 C A 15 4.959 8.400 -22.387 1.00 0.00 H new ATOM 0 H5 C A 15 7.461 10.708 -20.960 1.00 0.00 H new ATOM 0 H6 C A 15 6.950 12.113 -19.029 1.00 0.00 H new ATOM 479 P G A 16 5.301 12.877 -13.733 1.00 0.00 P ATOM 480 OP1 G A 16 4.533 13.277 -12.532 1.00 0.00 O ATOM 481 OP2 G A 16 6.595 13.529 -14.034 1.00 0.00 O ATOM 482 O5' G A 16 5.542 11.285 -13.669 1.00 0.00 O ATOM 483 C5' G A 16 4.681 10.446 -12.891 1.00 0.00 C ATOM 484 C4' G A 16 3.527 9.891 -13.742 1.00 0.00 C ATOM 485 O4' G A 16 3.767 10.198 -15.120 1.00 0.00 O ATOM 486 C3' G A 16 3.381 8.379 -13.762 1.00 0.00 C ATOM 487 O3' G A 16 2.580 7.985 -12.646 1.00 0.00 O ATOM 488 C2' G A 16 2.561 8.167 -15.014 1.00 0.00 C ATOM 489 O2' G A 16 1.196 8.534 -14.797 1.00 0.00 O ATOM 490 C1' G A 16 3.238 9.151 -15.958 1.00 0.00 C ATOM 491 N9 G A 16 4.344 8.516 -16.699 1.00 0.00 N ATOM 492 C8 G A 16 4.275 7.463 -17.569 1.00 0.00 C ATOM 493 N7 G A 16 5.423 7.123 -18.078 1.00 0.00 N ATOM 494 C5 G A 16 6.323 8.007 -17.498 1.00 0.00 C ATOM 495 C6 G A 16 7.728 8.114 -17.671 1.00 0.00 C ATOM 496 O6 G A 16 8.461 7.440 -18.392 1.00 0.00 O ATOM 497 N1 G A 16 8.260 9.134 -16.903 1.00 0.00 N ATOM 498 C2 G A 16 7.539 9.955 -16.068 1.00 0.00 C ATOM 499 N2 G A 16 8.229 10.871 -15.388 1.00 0.00 N ATOM 500 N3 G A 16 6.214 9.868 -15.898 1.00 0.00 N ATOM 501 C4 G A 16 5.675 8.870 -16.645 1.00 0.00 C ATOM 0 H5' G A 16 4.277 11.013 -12.052 1.00 0.00 H new ATOM 0 H5'' G A 16 5.256 9.621 -12.471 1.00 0.00 H new ATOM 0 H4' G A 16 2.644 10.342 -13.289 1.00 0.00 H new ATOM 0 H3' G A 16 4.325 7.836 -13.730 1.00 0.00 H new ATOM 0 H2' G A 16 2.529 7.137 -15.369 1.00 0.00 H new ATOM 0 HO2' G A 16 1.018 8.578 -13.834 1.00 0.00 H new ATOM 0 H1' G A 16 2.528 9.522 -16.697 1.00 0.00 H new ATOM 0 H8 G A 16 3.351 6.959 -17.812 1.00 0.00 H new ATOM 0 H1 G A 16 9.266 9.289 -16.961 1.00 0.00 H new ATOM 0 H21 G A 16 7.745 11.507 -14.754 1.00 0.00 H new ATOM 0 H22 G A 16 9.241 10.936 -15.502 1.00 0.00 H new ATOM 513 P G A 17 3.235 7.119 -11.456 1.00 0.00 P ATOM 514 OP1 G A 17 2.647 7.576 -10.177 1.00 0.00 O ATOM 515 OP2 G A 17 4.705 7.132 -11.636 1.00 0.00 O ATOM 516 O5' G A 17 2.708 5.618 -11.748 1.00 0.00 O ATOM 517 C5' G A 17 1.548 5.370 -12.556 1.00 0.00 C ATOM 518 C4' G A 17 1.890 4.644 -13.859 1.00 0.00 C ATOM 519 O4' G A 17 2.674 5.488 -14.711 1.00 0.00 O ATOM 520 C3' G A 17 2.759 3.411 -13.704 1.00 0.00 C ATOM 521 O3' G A 17 1.901 2.299 -13.447 1.00 0.00 O ATOM 522 C2' G A 17 3.314 3.243 -15.106 1.00 0.00 C ATOM 523 O2' G A 17 2.329 2.683 -15.977 1.00 0.00 O ATOM 524 C1' G A 17 3.604 4.694 -15.481 1.00 0.00 C ATOM 525 N9 G A 17 4.971 5.087 -15.108 1.00 0.00 N ATOM 526 C8 G A 17 5.429 5.469 -13.881 1.00 0.00 C ATOM 527 N7 G A 17 6.703 5.732 -13.850 1.00 0.00 N ATOM 528 C5 G A 17 7.120 5.507 -15.155 1.00 0.00 C ATOM 529 C6 G A 17 8.411 5.630 -15.730 1.00 0.00 C ATOM 530 O6 G A 17 9.457 5.977 -15.187 1.00 0.00 O ATOM 531 N1 G A 17 8.401 5.309 -17.075 1.00 0.00 N ATOM 532 C2 G A 17 7.292 4.921 -17.788 1.00 0.00 C ATOM 533 N2 G A 17 7.467 4.675 -19.087 1.00 0.00 N ATOM 534 N3 G A 17 6.071 4.799 -17.259 1.00 0.00 N ATOM 535 C4 G A 17 6.063 5.109 -15.939 1.00 0.00 C ATOM 0 H5' G A 17 1.061 6.317 -12.788 1.00 0.00 H new ATOM 0 H5'' G A 17 0.833 4.774 -11.988 1.00 0.00 H new ATOM 0 H4' G A 17 0.910 4.371 -14.251 1.00 0.00 H new ATOM 0 H3' G A 17 3.510 3.482 -12.917 1.00 0.00 H new ATOM 0 H2' G A 17 4.174 2.577 -15.175 1.00 0.00 H new ATOM 0 HO2' G A 17 1.591 2.319 -15.445 1.00 0.00 H new ATOM 0 H1' G A 17 3.504 4.834 -16.557 1.00 0.00 H new ATOM 0 H8 G A 17 4.791 5.546 -13.013 1.00 0.00 H new ATOM 0 H1 G A 17 9.287 5.365 -17.578 1.00 0.00 H new ATOM 0 H21 G A 17 6.676 4.384 -19.662 1.00 0.00 H new ATOM 0 H22 G A 17 8.391 4.778 -19.505 1.00 0.00 H new ATOM 547 P A A 18 2.517 0.916 -12.898 1.00 0.00 P ATOM 548 OP1 A A 18 1.466 -0.124 -12.974 1.00 0.00 O ATOM 549 OP2 A A 18 3.193 1.189 -11.610 1.00 0.00 O ATOM 550 O5' A A 18 3.645 0.574 -13.997 1.00 0.00 O ATOM 551 C5' A A 18 3.268 0.026 -15.261 1.00 0.00 C ATOM 552 C4' A A 18 4.478 -0.280 -16.140 1.00 0.00 C ATOM 553 O4' A A 18 5.197 0.922 -16.429 1.00 0.00 O ATOM 554 C3' A A 18 5.535 -1.157 -15.509 1.00 0.00 C ATOM 555 O3' A A 18 5.149 -2.518 -15.714 1.00 0.00 O ATOM 556 C2' A A 18 6.738 -0.885 -16.399 1.00 0.00 C ATOM 557 O2' A A 18 6.656 -1.654 -17.603 1.00 0.00 O ATOM 558 C1' A A 18 6.578 0.608 -16.702 1.00 0.00 C ATOM 559 N9 A A 18 7.456 1.440 -15.853 1.00 0.00 N ATOM 560 C8 A A 18 7.188 2.023 -14.640 1.00 0.00 C ATOM 561 N7 A A 18 8.203 2.672 -14.136 1.00 0.00 N ATOM 562 C5 A A 18 9.209 2.505 -15.081 1.00 0.00 C ATOM 563 C6 A A 18 10.541 2.948 -15.145 1.00 0.00 C ATOM 564 N6 A A 18 11.122 3.679 -14.192 1.00 0.00 N ATOM 565 N1 A A 18 11.264 2.605 -16.224 1.00 0.00 N ATOM 566 C2 A A 18 10.696 1.870 -17.173 1.00 0.00 C ATOM 567 N3 A A 18 9.462 1.393 -17.231 1.00 0.00 N ATOM 568 C4 A A 18 8.765 1.756 -16.133 1.00 0.00 C ATOM 0 H5' A A 18 2.613 0.727 -15.778 1.00 0.00 H new ATOM 0 H5'' A A 18 2.695 -0.888 -15.103 1.00 0.00 H new ATOM 0 H4' A A 18 4.033 -0.781 -17.000 1.00 0.00 H new ATOM 0 H3' A A 18 5.700 -0.978 -14.447 1.00 0.00 H new ATOM 0 H2' A A 18 7.694 -1.144 -15.944 1.00 0.00 H new ATOM 0 HO2' A A 18 5.831 -2.183 -17.598 1.00 0.00 H new ATOM 0 H1' A A 18 6.856 0.816 -17.735 1.00 0.00 H new ATOM 0 H8 A A 18 6.229 1.952 -14.149 1.00 0.00 H new ATOM 0 H61 A A 18 12.094 3.971 -14.295 1.00 0.00 H new ATOM 0 H62 A A 18 10.594 3.945 -13.361 1.00 0.00 H new ATOM 0 H2 A A 18 11.328 1.628 -18.014 1.00 0.00 H new ATOM 580 P C A 19 5.773 -3.685 -14.796 1.00 0.00 P ATOM 581 OP1 C A 19 5.154 -4.969 -15.194 1.00 0.00 O ATOM 582 OP2 C A 19 5.717 -3.244 -13.384 1.00 0.00 O ATOM 583 O5' C A 19 7.315 -3.705 -15.257 1.00 0.00 O ATOM 584 C5' C A 19 7.684 -4.290 -16.508 1.00 0.00 C ATOM 585 C4' C A 19 9.166 -4.094 -16.812 1.00 0.00 C ATOM 586 O4' C A 19 9.474 -2.700 -16.829 1.00 0.00 O ATOM 587 C3' C A 19 10.119 -4.644 -15.772 1.00 0.00 C ATOM 588 O3' C A 19 10.378 -6.010 -16.107 1.00 0.00 O ATOM 589 C2' C A 19 11.394 -3.863 -16.050 1.00 0.00 C ATOM 590 O2' C A 19 12.122 -4.457 -17.128 1.00 0.00 O ATOM 591 C1' C A 19 10.851 -2.491 -16.460 1.00 0.00 C ATOM 592 N1 C A 19 10.906 -1.516 -15.342 1.00 0.00 N ATOM 593 C2 C A 19 11.991 -0.647 -15.287 1.00 0.00 C ATOM 594 O2 C A 19 12.863 -0.693 -16.151 1.00 0.00 O ATOM 595 N3 C A 19 12.064 0.244 -14.260 1.00 0.00 N ATOM 596 C4 C A 19 11.112 0.284 -13.320 1.00 0.00 C ATOM 597 N4 C A 19 11.243 1.176 -12.338 1.00 0.00 N ATOM 598 C5 C A 19 9.992 -0.605 -13.369 1.00 0.00 C ATOM 599 C6 C A 19 9.930 -1.483 -14.388 1.00 0.00 C ATOM 0 H5' C A 19 7.088 -3.847 -17.306 1.00 0.00 H new ATOM 0 H5'' C A 19 7.454 -5.355 -16.492 1.00 0.00 H new ATOM 0 H4' C A 19 9.303 -4.618 -17.758 1.00 0.00 H new ATOM 0 H3' C A 19 9.757 -4.571 -14.747 1.00 0.00 H new ATOM 0 H2' C A 19 12.082 -3.830 -15.206 1.00 0.00 H new ATOM 0 HO2' C A 19 11.741 -5.336 -17.335 1.00 0.00 H new ATOM 0 H1' C A 19 11.451 -2.083 -17.273 1.00 0.00 H new ATOM 0 H41 C A 19 10.536 1.235 -11.605 1.00 0.00 H new ATOM 0 H42 C A 19 12.050 1.800 -12.320 1.00 0.00 H new ATOM 0 H5 C A 19 9.221 -0.573 -12.613 1.00 0.00 H new ATOM 0 H6 C A 19 9.098 -2.169 -14.451 1.00 0.00 H new ATOM 611 P C A 20 10.709 -7.082 -14.952 1.00 0.00 P ATOM 612 OP1 C A 20 10.580 -8.438 -15.529 1.00 0.00 O ATOM 613 OP2 C A 20 9.934 -6.716 -13.746 1.00 0.00 O ATOM 614 O5' C A 20 12.267 -6.807 -14.652 1.00 0.00 O ATOM 615 C5' C A 20 13.270 -7.265 -15.563 1.00 0.00 C ATOM 616 C4' C A 20 14.677 -6.946 -15.065 1.00 0.00 C ATOM 617 O4' C A 20 14.920 -5.543 -15.187 1.00 0.00 O ATOM 618 C3' C A 20 14.918 -7.219 -13.594 1.00 0.00 C ATOM 619 O3' C A 20 15.377 -8.568 -13.480 1.00 0.00 O ATOM 620 C2' C A 20 16.099 -6.315 -13.277 1.00 0.00 C ATOM 621 O2' C A 20 17.327 -6.939 -13.662 1.00 0.00 O ATOM 622 C1' C A 20 15.818 -5.095 -14.154 1.00 0.00 C ATOM 623 N1 C A 20 15.158 -4.008 -13.390 1.00 0.00 N ATOM 624 C2 C A 20 15.947 -2.965 -12.914 1.00 0.00 C ATOM 625 O2 C A 20 17.154 -2.950 -13.145 1.00 0.00 O ATOM 626 N3 C A 20 15.354 -1.972 -12.196 1.00 0.00 N ATOM 627 C4 C A 20 14.037 -1.998 -11.951 1.00 0.00 C ATOM 628 N4 C A 20 13.515 -0.999 -11.239 1.00 0.00 N ATOM 629 C5 C A 20 13.220 -3.066 -12.437 1.00 0.00 C ATOM 630 C6 C A 20 13.817 -4.042 -13.146 1.00 0.00 C ATOM 0 H5' C A 20 13.115 -6.801 -16.537 1.00 0.00 H new ATOM 0 H5'' C A 20 13.169 -8.341 -15.703 1.00 0.00 H new ATOM 0 H4' C A 20 15.318 -7.587 -15.670 1.00 0.00 H new ATOM 0 H3' C A 20 14.046 -7.062 -12.960 1.00 0.00 H new ATOM 0 H2' C A 20 16.202 -6.081 -12.217 1.00 0.00 H new ATOM 0 HO2' C A 20 17.911 -7.023 -12.879 1.00 0.00 H new ATOM 0 H1' C A 20 16.754 -4.697 -14.547 1.00 0.00 H new ATOM 0 H41 C A 20 12.516 -0.987 -11.034 1.00 0.00 H new ATOM 0 H42 C A 20 14.115 -0.247 -10.900 1.00 0.00 H new ATOM 0 H5 C A 20 12.158 -3.089 -12.242 1.00 0.00 H new ATOM 0 H6 C A 20 13.226 -4.862 -13.526 1.00 0.00 H new ATOM 642 P G A 21 15.247 -9.355 -12.082 1.00 0.00 P ATOM 643 OP1 G A 21 15.416 -10.801 -12.348 1.00 0.00 O ATOM 644 OP2 G A 21 14.035 -8.869 -11.387 1.00 0.00 O ATOM 645 O5' G A 21 16.537 -8.839 -11.267 1.00 0.00 O ATOM 646 C5' G A 21 17.832 -9.373 -11.550 1.00 0.00 C ATOM 647 C4' G A 21 18.944 -8.488 -10.993 1.00 0.00 C ATOM 648 O4' G A 21 18.593 -7.109 -11.158 1.00 0.00 O ATOM 649 C3' G A 21 19.185 -8.620 -9.505 1.00 0.00 C ATOM 650 O3' G A 21 20.144 -9.666 -9.329 1.00 0.00 O ATOM 651 C2' G A 21 19.874 -7.306 -9.180 1.00 0.00 C ATOM 652 O2' G A 21 21.244 -7.340 -9.590 1.00 0.00 O ATOM 653 C1' G A 21 19.076 -6.333 -10.047 1.00 0.00 C ATOM 654 N9 G A 21 17.919 -5.772 -9.326 1.00 0.00 N ATOM 655 C8 G A 21 16.599 -6.129 -9.418 1.00 0.00 C ATOM 656 N7 G A 21 15.817 -5.456 -8.623 1.00 0.00 N ATOM 657 C5 G A 21 16.678 -4.592 -7.957 1.00 0.00 C ATOM 658 C6 G A 21 16.399 -3.614 -6.964 1.00 0.00 C ATOM 659 O6 G A 21 15.314 -3.320 -6.470 1.00 0.00 O ATOM 660 N1 G A 21 17.551 -2.961 -6.553 1.00 0.00 N ATOM 661 C2 G A 21 18.815 -3.210 -7.036 1.00 0.00 C ATOM 662 N2 G A 21 19.811 -2.483 -6.529 1.00 0.00 N ATOM 663 N3 G A 21 19.088 -4.126 -7.969 1.00 0.00 N ATOM 664 C4 G A 21 17.972 -4.777 -8.381 1.00 0.00 C ATOM 0 H5' G A 21 17.955 -9.476 -12.628 1.00 0.00 H new ATOM 0 H5'' G A 21 17.914 -10.372 -11.123 1.00 0.00 H new ATOM 0 H4' G A 21 19.830 -8.810 -11.541 1.00 0.00 H new ATOM 0 H3' G A 21 18.295 -8.824 -8.909 1.00 0.00 H new ATOM 0 H2' G A 21 19.892 -7.056 -8.119 1.00 0.00 H new ATOM 0 HO2' G A 21 21.534 -8.271 -9.685 1.00 0.00 H new ATOM 0 H1' G A 21 19.706 -5.495 -10.346 1.00 0.00 H new ATOM 0 H8 G A 21 16.241 -6.897 -10.087 1.00 0.00 H new ATOM 0 H1 G A 21 17.454 -2.241 -5.837 1.00 0.00 H new ATOM 0 H21 G A 21 20.767 -2.630 -6.854 1.00 0.00 H new ATOM 0 H22 G A 21 19.617 -1.780 -5.816 1.00 0.00 H new ATOM 676 P G A 22 19.802 -10.939 -8.404 1.00 0.00 P ATOM 677 OP1 G A 22 20.663 -12.065 -8.830 1.00 0.00 O ATOM 678 OP2 G A 22 18.332 -11.106 -8.369 1.00 0.00 O ATOM 679 O5' G A 22 20.288 -10.456 -6.949 1.00 0.00 O ATOM 680 C5' G A 22 21.680 -10.311 -6.667 1.00 0.00 C ATOM 681 C4' G A 22 21.919 -9.317 -5.538 1.00 0.00 C ATOM 682 O4' G A 22 21.406 -8.036 -5.914 1.00 0.00 O ATOM 683 C3' G A 22 21.190 -9.631 -4.248 1.00 0.00 C ATOM 684 O3' G A 22 22.053 -10.458 -3.463 1.00 0.00 O ATOM 685 C2' G A 22 21.123 -8.272 -3.573 1.00 0.00 C ATOM 686 O2' G A 22 22.370 -7.961 -2.945 1.00 0.00 O ATOM 687 C1' G A 22 20.876 -7.348 -4.767 1.00 0.00 C ATOM 688 N9 G A 22 19.438 -7.090 -4.985 1.00 0.00 N ATOM 689 C8 G A 22 18.573 -7.706 -5.857 1.00 0.00 C ATOM 690 N7 G A 22 17.353 -7.246 -5.795 1.00 0.00 N ATOM 691 C5 G A 22 17.412 -6.257 -4.817 1.00 0.00 C ATOM 692 C6 G A 22 16.388 -5.404 -4.312 1.00 0.00 C ATOM 693 O6 G A 22 15.199 -5.363 -4.626 1.00 0.00 O ATOM 694 N1 G A 22 16.873 -4.549 -3.336 1.00 0.00 N ATOM 695 C2 G A 22 18.174 -4.515 -2.890 1.00 0.00 C ATOM 696 N2 G A 22 18.464 -3.625 -1.941 1.00 0.00 N ATOM 697 N3 G A 22 19.141 -5.311 -3.354 1.00 0.00 N ATOM 698 C4 G A 22 18.688 -6.153 -4.314 1.00 0.00 C ATOM 0 H5' G A 22 22.201 -9.977 -7.564 1.00 0.00 H new ATOM 0 H5'' G A 22 22.100 -11.279 -6.396 1.00 0.00 H new ATOM 0 H4' G A 22 22.996 -9.356 -5.373 1.00 0.00 H new ATOM 0 H3' G A 22 20.223 -10.117 -4.380 1.00 0.00 H new ATOM 0 H2' G A 22 20.370 -8.199 -2.788 1.00 0.00 H new ATOM 0 HO2' G A 22 22.833 -8.792 -2.708 1.00 0.00 H new ATOM 0 H1' G A 22 21.349 -6.381 -4.592 1.00 0.00 H new ATOM 0 H8 G A 22 18.874 -8.496 -6.530 1.00 0.00 H new ATOM 0 H1 G A 22 16.214 -3.894 -2.915 1.00 0.00 H new ATOM 0 H21 G A 22 19.414 -3.560 -1.576 1.00 0.00 H new ATOM 0 H22 G A 22 17.736 -3.009 -1.580 1.00 0.00 H new ATOM 710 P C A 23 21.548 -11.894 -2.934 1.00 0.00 P ATOM 711 OP1 C A 23 22.704 -12.602 -2.339 1.00 0.00 O ATOM 712 OP2 C A 23 20.766 -12.536 -4.015 1.00 0.00 O ATOM 713 O5' C A 23 20.536 -11.496 -1.749 1.00 0.00 O ATOM 714 C5' C A 23 21.028 -11.267 -0.427 1.00 0.00 C ATOM 715 C4' C A 23 20.092 -10.371 0.377 1.00 0.00 C ATOM 716 O4' C A 23 19.774 -9.203 -0.389 1.00 0.00 O ATOM 717 C3' C A 23 18.736 -10.975 0.688 1.00 0.00 C ATOM 718 O3' C A 23 18.848 -11.662 1.937 1.00 0.00 O ATOM 719 C2' C A 23 17.878 -9.744 0.923 1.00 0.00 C ATOM 720 O2' C A 23 18.108 -9.213 2.231 1.00 0.00 O ATOM 721 C1' C A 23 18.415 -8.792 -0.145 1.00 0.00 C ATOM 722 N1 C A 23 17.650 -8.885 -1.409 1.00 0.00 N ATOM 723 C2 C A 23 16.449 -8.194 -1.486 1.00 0.00 C ATOM 724 O2 C A 23 16.056 -7.531 -0.529 1.00 0.00 O ATOM 725 N3 C A 23 15.724 -8.268 -2.637 1.00 0.00 N ATOM 726 C4 C A 23 16.162 -8.994 -3.674 1.00 0.00 C ATOM 727 N4 C A 23 15.409 -9.025 -4.774 1.00 0.00 N ATOM 728 C5 C A 23 17.398 -9.709 -3.602 1.00 0.00 C ATOM 729 C6 C A 23 18.106 -9.628 -2.460 1.00 0.00 C ATOM 0 H5' C A 23 22.015 -10.807 -0.481 1.00 0.00 H new ATOM 0 H5'' C A 23 21.149 -12.221 0.087 1.00 0.00 H new ATOM 0 H4' C A 23 20.635 -10.187 1.304 1.00 0.00 H new ATOM 0 H3' C A 23 18.357 -11.652 -0.077 1.00 0.00 H new ATOM 0 H2' C A 23 16.805 -9.927 0.862 1.00 0.00 H new ATOM 0 HO2' C A 23 18.603 -9.867 2.767 1.00 0.00 H new ATOM 0 H1' C A 23 18.335 -7.761 0.199 1.00 0.00 H new ATOM 0 H41 C A 23 15.711 -9.567 -5.583 1.00 0.00 H new ATOM 0 H42 C A 23 14.531 -8.506 -4.806 1.00 0.00 H new ATOM 0 H5 C A 23 17.752 -10.295 -4.437 1.00 0.00 H new ATOM 0 H6 C A 23 19.044 -10.156 -2.374 1.00 0.00 H new ATOM 741 P U A 24 18.178 -13.113 2.130 1.00 0.00 P ATOM 742 OP1 U A 24 18.683 -13.691 3.395 1.00 0.00 O ATOM 743 OP2 U A 24 18.325 -13.864 0.864 1.00 0.00 O ATOM 744 O5' U A 24 16.619 -12.757 2.325 1.00 0.00 O ATOM 745 C5' U A 24 16.134 -12.294 3.588 1.00 0.00 C ATOM 746 C4' U A 24 14.832 -11.512 3.439 1.00 0.00 C ATOM 747 O4' U A 24 14.902 -10.681 2.279 1.00 0.00 O ATOM 748 C3' U A 24 13.602 -12.359 3.189 1.00 0.00 C ATOM 749 O3' U A 24 13.053 -12.700 4.464 1.00 0.00 O ATOM 750 C2' U A 24 12.642 -11.376 2.535 1.00 0.00 C ATOM 751 O2' U A 24 11.956 -10.608 3.528 1.00 0.00 O ATOM 752 C1' U A 24 13.588 -10.483 1.725 1.00 0.00 C ATOM 753 N1 U A 24 13.601 -10.849 0.293 1.00 0.00 N ATOM 754 C2 U A 24 12.510 -10.469 -0.467 1.00 0.00 C ATOM 755 O2 U A 24 11.561 -9.847 0.005 1.00 0.00 O ATOM 756 N3 U A 24 12.544 -10.832 -1.799 1.00 0.00 N ATOM 757 C4 U A 24 13.558 -11.528 -2.429 1.00 0.00 C ATOM 758 O4 U A 24 13.472 -11.791 -3.627 1.00 0.00 O ATOM 759 C5 U A 24 14.663 -11.890 -1.569 1.00 0.00 C ATOM 760 C6 U A 24 14.648 -11.544 -0.256 1.00 0.00 C ATOM 0 H5' U A 24 16.887 -11.661 4.058 1.00 0.00 H new ATOM 0 H5'' U A 24 15.974 -13.145 4.251 1.00 0.00 H new ATOM 0 H4' U A 24 14.735 -10.983 4.387 1.00 0.00 H new ATOM 0 H3' U A 24 13.791 -13.260 2.605 1.00 0.00 H new ATOM 0 H2' U A 24 11.867 -11.853 1.935 1.00 0.00 H new ATOM 0 HO2' U A 24 10.990 -10.653 3.367 1.00 0.00 H new ATOM 0 H1' U A 24 13.262 -9.445 1.784 1.00 0.00 H new ATOM 0 H3 U A 24 11.745 -10.561 -2.372 1.00 0.00 H new ATOM 0 H5 U A 24 15.502 -12.437 -1.972 1.00 0.00 H new ATOM 0 H6 U A 24 15.481 -11.823 0.372 1.00 0.00 H new ATOM 771 P U A 25 12.052 -13.954 4.609 1.00 0.00 P ATOM 772 OP1 U A 25 11.993 -14.338 6.037 1.00 0.00 O ATOM 773 OP2 U A 25 12.421 -14.961 3.588 1.00 0.00 O ATOM 774 O5' U A 25 10.631 -13.319 4.199 1.00 0.00 O ATOM 775 C5' U A 25 9.966 -12.408 5.077 1.00 0.00 C ATOM 776 C4' U A 25 8.777 -11.736 4.398 1.00 0.00 C ATOM 777 O4' U A 25 9.178 -11.246 3.113 1.00 0.00 O ATOM 778 C3' U A 25 7.613 -12.659 4.090 1.00 0.00 C ATOM 779 O3' U A 25 6.724 -12.610 5.208 1.00 0.00 O ATOM 780 C2' U A 25 6.927 -11.954 2.934 1.00 0.00 C ATOM 781 O2' U A 25 6.117 -10.876 3.411 1.00 0.00 O ATOM 782 C1' U A 25 8.124 -11.420 2.149 1.00 0.00 C ATOM 783 N1 U A 25 8.580 -12.376 1.114 1.00 0.00 N ATOM 784 C2 U A 25 7.930 -12.360 -0.109 1.00 0.00 C ATOM 785 O2 U A 25 7.008 -11.585 -0.356 1.00 0.00 O ATOM 786 N3 U A 25 8.380 -13.271 -1.044 1.00 0.00 N ATOM 787 C4 U A 25 9.405 -14.181 -0.868 1.00 0.00 C ATOM 788 O4 U A 25 9.714 -14.943 -1.781 1.00 0.00 O ATOM 789 C5 U A 25 10.033 -14.137 0.433 1.00 0.00 C ATOM 790 C6 U A 25 9.606 -13.249 1.366 1.00 0.00 C ATOM 0 H5' U A 25 10.670 -11.647 5.414 1.00 0.00 H new ATOM 0 H5'' U A 25 9.625 -12.941 5.964 1.00 0.00 H new ATOM 0 H4' U A 25 8.461 -10.971 5.107 1.00 0.00 H new ATOM 0 H3' U A 25 7.899 -13.690 3.882 1.00 0.00 H new ATOM 0 H2' U A 25 6.259 -12.591 2.354 1.00 0.00 H new ATOM 0 HO2' U A 25 5.975 -10.975 4.376 1.00 0.00 H new ATOM 0 H1' U A 25 7.853 -10.497 1.637 1.00 0.00 H new ATOM 0 H3 U A 25 7.912 -13.272 -1.950 1.00 0.00 H new ATOM 0 H5 U A 25 10.844 -14.812 0.663 1.00 0.00 H new ATOM 0 H6 U A 25 10.087 -13.230 2.333 1.00 0.00 H new ATOM 801 P C A 26 5.833 -13.893 5.597 1.00 0.00 P ATOM 802 OP1 C A 26 4.997 -13.539 6.766 1.00 0.00 O ATOM 803 OP2 C A 26 6.723 -15.074 5.657 1.00 0.00 O ATOM 804 O5' C A 26 4.869 -14.051 4.318 1.00 0.00 O ATOM 805 C5' C A 26 3.869 -13.068 4.043 1.00 0.00 C ATOM 806 C4' C A 26 2.976 -13.478 2.876 1.00 0.00 C ATOM 807 O4' C A 26 3.711 -13.380 1.657 1.00 0.00 O ATOM 808 C3' C A 26 2.511 -14.919 2.901 1.00 0.00 C ATOM 809 O3' C A 26 1.266 -14.944 3.603 1.00 0.00 O ATOM 810 C2' C A 26 2.207 -15.210 1.437 1.00 0.00 C ATOM 811 O2' C A 26 0.880 -14.788 1.109 1.00 0.00 O ATOM 812 C1' C A 26 3.239 -14.347 0.703 1.00 0.00 C ATOM 813 N1 C A 26 4.395 -15.141 0.225 1.00 0.00 N ATOM 814 C2 C A 26 4.308 -15.727 -1.033 1.00 0.00 C ATOM 815 O2 C A 26 3.295 -15.580 -1.713 1.00 0.00 O ATOM 816 N3 C A 26 5.361 -16.461 -1.488 1.00 0.00 N ATOM 817 C4 C A 26 6.459 -16.615 -0.737 1.00 0.00 C ATOM 818 N4 C A 26 7.457 -17.343 -1.237 1.00 0.00 N ATOM 819 C5 C A 26 6.556 -16.017 0.558 1.00 0.00 C ATOM 820 C6 C A 26 5.509 -15.293 0.997 1.00 0.00 C ATOM 0 H5' C A 26 4.348 -12.116 3.817 1.00 0.00 H new ATOM 0 H5'' C A 26 3.257 -12.914 4.932 1.00 0.00 H new ATOM 0 H4' C A 26 2.116 -12.813 2.955 1.00 0.00 H new ATOM 0 H3' C A 26 3.222 -15.611 3.354 1.00 0.00 H new ATOM 0 H2' C A 26 2.262 -16.268 1.182 1.00 0.00 H new ATOM 0 HO2' C A 26 0.314 -14.840 1.907 1.00 0.00 H new ATOM 0 H1' C A 26 2.775 -13.892 -0.172 1.00 0.00 H new ATOM 0 H41 C A 26 8.309 -17.482 -0.694 1.00 0.00 H new ATOM 0 H42 C A 26 7.369 -17.761 -2.163 1.00 0.00 H new ATOM 0 H5 C A 26 7.441 -16.142 1.165 1.00 0.00 H new ATOM 0 H6 C A 26 5.552 -14.828 1.971 1.00 0.00 H new ATOM 832 P C A 27 0.809 -16.261 4.408 1.00 0.00 P ATOM 833 OP1 C A 27 -0.527 -16.008 4.992 1.00 0.00 O ATOM 834 OP2 C A 27 1.927 -16.683 5.280 1.00 0.00 O ATOM 835 O5' C A 27 0.649 -17.350 3.235 1.00 0.00 O ATOM 836 C5' C A 27 1.363 -18.585 3.298 1.00 0.00 C ATOM 837 C4' C A 27 0.949 -19.532 2.177 1.00 0.00 C ATOM 838 O4' C A 27 1.576 -19.122 0.958 1.00 0.00 O ATOM 839 C3' C A 27 1.397 -20.974 2.368 1.00 0.00 C ATOM 840 O3' C A 27 0.437 -21.704 3.136 1.00 0.00 O ATOM 841 C2' C A 27 1.431 -21.478 0.932 1.00 0.00 C ATOM 842 O2' C A 27 0.113 -21.803 0.483 1.00 0.00 O ATOM 843 C1' C A 27 1.966 -20.262 0.179 1.00 0.00 C ATOM 844 N1 C A 27 3.439 -20.281 0.050 1.00 0.00 N ATOM 845 C2 C A 27 4.000 -21.298 -0.708 1.00 0.00 C ATOM 846 O2 C A 27 3.280 -22.137 -1.246 1.00 0.00 O ATOM 847 N3 C A 27 5.353 -21.340 -0.846 1.00 0.00 N ATOM 848 C4 C A 27 6.129 -20.416 -0.263 1.00 0.00 C ATOM 849 N4 C A 27 7.446 -20.509 -0.442 1.00 0.00 N ATOM 850 C5 C A 27 5.559 -19.364 0.520 1.00 0.00 C ATOM 851 C6 C A 27 4.220 -19.334 0.650 1.00 0.00 C ATOM 0 H5' C A 27 1.183 -19.061 4.262 1.00 0.00 H new ATOM 0 H5'' C A 27 2.434 -18.390 3.234 1.00 0.00 H new ATOM 0 H4' C A 27 -0.140 -19.489 2.168 1.00 0.00 H new ATOM 0 H3' C A 27 2.342 -21.080 2.901 1.00 0.00 H new ATOM 0 H2' C A 27 2.026 -22.381 0.795 1.00 0.00 H new ATOM 0 HO2' C A 27 -0.475 -21.925 1.257 1.00 0.00 H new ATOM 0 HO3' C A 27 0.742 -22.629 3.247 1.00 0.00 H new ATOM 0 H1' C A 27 1.566 -20.246 -0.835 1.00 0.00 H new ATOM 0 H41 C A 27 8.069 -19.824 -0.014 1.00 0.00 H new ATOM 0 H42 C A 27 7.832 -21.265 -1.007 1.00 0.00 H new ATOM 0 H5 C A 27 6.182 -18.618 0.991 1.00 0.00 H new ATOM 0 H6 C A 27 3.758 -18.553 1.235 1.00 0.00 H new TER 864 C A 27 HETATM 865 CO NCO A1028 11.231 -3.281 -7.754 1.00 0.00 CO HETATM 866 N1 NCO A1028 10.958 -1.497 -6.908 1.00 0.00 N HETATM 867 N2 NCO A1028 12.930 -2.629 -8.568 1.00 0.00 N HETATM 868 N3 NCO A1028 9.532 -3.934 -6.940 1.00 0.00 N HETATM 869 N4 NCO A1028 10.221 -2.678 -9.364 1.00 0.00 N HETATM 870 N5 NCO A1028 11.504 -5.065 -8.601 1.00 0.00 N HETATM 871 N6 NCO A1028 12.241 -3.884 -6.144 1.00 0.00 N CONECT 865 866 867 868 869 CONECT 865 870 871 CONECT 866 865 872 873 CONECT 867 865 874 875 CONECT 868 865 876 877 CONECT 869 865 878 879 CONECT 870 865 880 881 882 CONECT 871 865 883 884 885 CONECT 872 866 CONECT 873 866 CONECT 874 867 CONECT 875 867 CONECT 876 868 CONECT 877 868 CONECT 878 869 CONECT 879 869 CONECT 880 870 CONECT 881 870 CONECT 882 870 CONECT 883 871 CONECT 884 871 CONECT 885 871 END