USER MOD reduce.3.24.130724 H: found=0, std=0, add=369, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 371 hydrogens (87 hets) HEADER DNA 01-NOV-00 1GJ2 TITLE CO(III)-BLEOMYCIN-OOH BOUND TO AN OLIGONUCLEOTIDE TITLE 2 CONTAINING A PHOSPHOGLYCOLATE LESION COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*CP*CP*AP*AP*AP*G)-3'; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'-D(P*AP*CP*TP*GP*GP*G)-3'; COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES; COMPND 9 MOL_ID: 3; COMPND 0 MOLECULE: 5'-D(*CP*CP*CP*AP*GP*TP*AP*CP*TP*TP*TP*GP*G)-3'; COMPND 1 CHAIN: C; COMPND 2 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES; SOURCE 5 MOL_ID: 3; SOURCE 6 SYNTHETIC: YES KEYWDS DAMAGED DNA, DNA-DRUG COMPLEX, INTERCALATION EXPDTA SOLUTION NMR AUTHOR S.T.HOEHN,H.-D.JUNKER,R.C.BUNT,C.J.TURNER,J.STUBBE REVDAT 3 24-FEB-09 1GJ2 1 VERSN REVDAT 2 01-APR-03 1GJ2 1 JRNL REVDAT 1 06-JUN-01 1GJ2 0 JRNL AUTH S.T.HOEHN,H.D.JUNKER,R.C.BUNT,C.J.TURNER,J.STUBBE JRNL TITL SOLUTION STRUCTURE OF CO(III)-BLEOMYCIN-OOH BOUND JRNL TITL 2 TO A PHOSPHOGLYCOLATE LESION CONTAINING JRNL TITL 3 OLIGONUCLEOTIDE: IMPLICATIONS FOR JRNL TITL 4 BLEOMYCIN-INDUCED DOUBLE-STRAND DNA CLEAVAGE. JRNL REF BIOCHEMISTRY V. 40 5894 2001 JRNL REFN ISSN 0006-2960 JRNL PMID 11352724 JRNL DOI 10.1021/BI002635G REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 729 NOE- REMARK 3 DERIVED DISTANCE CONSTRAINTS AND 96 DIHEDRAL ANGLE RESTRAINTS. REMARK 4 REMARK 4 1GJ2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-NOV-00. REMARK 100 THE RCSB ID CODE IS RCSB001568. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293; 278 REMARK 210 PH : 6.8; 6.8 REMARK 210 IONIC STRENGTH : 40 MM SODIUM PHOSPHATE REMARK 210 BUFFER; 40 MM SODIUM PHOSPHATE REMARK 210 BUFFER REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 1.25 MM DRUG-DNA COMPLEX; 40 REMARK 210 MM SODIUM PHOSPHATE BUFFER; REMARK 210 1.25 MM DRUG-DNA COMPLEX; 40 REMARK 210 MM SODIUM PHOSPHATE BUFFER REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, TOCSY, PE-COSY, REMARK 210 WATERGATE-NOESY, 31P- HCOSY, REMARK 210 13C-HSQC, ROESY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : HOME-BUILT REMARK 210 SPECTROMETER MANUFACTURER : HOME-BUILT REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX 95.0, X-PLOR 3.851 REMARK 210 METHOD USED : MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: DNA WAS SYNTHESIZED AS A DOUBLE HAIRPIN, BUT FOR REMARK 210 MODELING PURPOSED WAS TREATED AS TWO STRANDS OF DNA; THE REMARK 210 HEXAETHYLENE GLYCOL SPACERS WERE NOT INCLUDED IN THE MODELING REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DA C 17 N9 DA C 17 C4 0.036 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 4.6 DEGREES REMARK 500 DC A 2 N1 - C2 - O2 ANGL. DEV. = 4.1 DEGREES REMARK 500 DA A 4 N1 - C6 - N6 ANGL. DEV. = 4.3 DEGREES REMARK 500 DA A 5 N1 - C6 - N6 ANGL. DEV. = 4.0 DEGREES REMARK 500 DG A 6 N3 - C2 - N2 ANGL. DEV. = 7.0 DEGREES REMARK 500 DA B 8 O4' - C1' - N9 ANGL. DEV. = -5.0 DEGREES REMARK 500 DA B 8 N1 - C6 - N6 ANGL. DEV. = 4.1 DEGREES REMARK 500 DC B 9 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 DC B 9 N3 - C4 - C5 ANGL. DEV. = -2.7 DEGREES REMARK 500 DC B 9 N3 - C4 - N4 ANGL. DEV. = 4.3 DEGREES REMARK 500 DT B 10 O4' - C1' - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DT B 10 C6 - C5 - C7 ANGL. DEV. = -4.6 DEGREES REMARK 500 DG B 11 N1 - C2 - N3 ANGL. DEV. = -3.7 DEGREES REMARK 500 DG B 11 N3 - C2 - N2 ANGL. DEV. = 6.0 DEGREES REMARK 500 DG B 12 N3 - C2 - N2 ANGL. DEV. = 6.0 DEGREES REMARK 500 DG B 13 N3 - C2 - N2 ANGL. DEV. = 6.0 DEGREES REMARK 500 DC C 14 O4' - C1' - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DC C 15 P - O5' - C5' ANGL. DEV. = 13.0 DEGREES REMARK 500 DC C 15 N1 - C2 - O2 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC C 15 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES REMARK 500 DC C 16 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DC C 16 N1 - C2 - O2 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA C 17 N1 - C6 - N6 ANGL. DEV. = 6.0 DEGREES REMARK 500 DA C 17 C5 - C6 - N6 ANGL. DEV. = -5.6 DEGREES REMARK 500 DG C 18 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DA C 17 C3' - O3' - P ANGL. DEV. = 7.5 DEGREES REMARK 500 DT C 19 O4' - C1' - C2' ANGL. DEV. = -4.9 DEGREES REMARK 500 DT C 19 C4 - C5 - C7 ANGL. DEV. = 4.9 DEGREES REMARK 500 DT C 19 C6 - C5 - C7 ANGL. DEV. = -5.8 DEGREES REMARK 500 DA C 20 O4' - C1' - C2' ANGL. DEV. = -5.2 DEGREES REMARK 500 DA C 20 O4' - C1' - N9 ANGL. DEV. = -5.0 DEGREES REMARK 500 DT C 22 C4 - C5 - C7 ANGL. DEV. = 10.4 DEGREES REMARK 500 DT C 22 C6 - C5 - C7 ANGL. DEV. = -12.6 DEGREES REMARK 500 DC C 21 C3' - O3' - P ANGL. DEV. = 10.0 DEGREES REMARK 500 DT C 23 C4 - C5 - C7 ANGL. DEV. = 4.4 DEGREES REMARK 500 DT C 23 C6 - C5 - C7 ANGL. DEV. = -7.1 DEGREES REMARK 500 DT C 22 C3' - O3' - P ANGL. DEV. = 12.0 DEGREES REMARK 500 DT C 24 C4 - C5 - C7 ANGL. DEV. = 11.3 DEGREES REMARK 500 DT C 24 C6 - C5 - C7 ANGL. DEV. = -13.6 DEGREES REMARK 500 DG C 25 N3 - C2 - N2 ANGL. DEV. = 4.5 DEGREES REMARK 500 DT C 24 C3' - O3' - P ANGL. DEV. = 8.4 DEGREES REMARK 500 DG C 26 N3 - C2 - N2 ANGL. DEV. = 5.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 PGA A 7 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 3CO B 14 CO REMARK 620 N RES CSSEQI ATOM REMARK 620 1 BLB C 1 NC REMARK 620 2 BLB C 1 NB 84.5 REMARK 620 3 BLB C 1 NG 77.6 93.5 REMARK 620 4 BLB C 1 NH 154.8 86.9 79.3 REMARK 620 5 BLB C 1 NJ 114.6 93.5 166.5 89.6 REMARK 620 6 PEO C 11 O1 93.6 174.2 91.5 97.0 82.3 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 PGA A 7 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 3CO B 14 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE O B 15 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BLB C 1 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PEO C 11 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1G5D RELATED DB: PDB REMARK 900 ENSEMBLE: 1G5D HAS THE SAME SEQUENCE AND CONTAINS AN ABASIC REMARK 900 SITE (ALPHA ANOMER) INSTEAD OF THE PHOSPHOGLYCOLATE LESION REMARK 900 RELATED ID: 1GIZ RELATED DB: PDB REMARK 900 MINIMIZED AVERAGE STRUCTURE: 1GIZ HAS THE SAME SEQUENCE AND REMARK 900 CONTAINS AN ABASIC SITE (ALPHA ANOMER) INSTEAD OF THE REMARK 900 PHOSPHOGLYCOLATE LESION REMARK 900 RELATED ID: 1G5E RELATED DB: PDB REMARK 900 ENSEMBLE: 1G5E HAS THE SAME SEQUENCE AND CONTAINS AN ABASIC REMARK 900 SITE (BETA ANOMER) INSTEAD OF THE PHOSPHOGLYCOLATE LESION REMARK 900 RELATED ID: 1GJ0 RELATED DB: PDB REMARK 900 MINIMIZED AVERAGE STRUCTURE: 1GJ0 HAS THE SAME SEQUENCE AND REMARK 900 CONTAINS AN ABASIC SITE (BETA ANOMER) INSTEAD OF THE REMARK 900 PHOSPHOGLYCOLATE LESION REMARK 900 RELATED ID: 1G5K RELATED DB: PDB REMARK 900 ENSEMBLE: 1G5K IS THE STRUCTURE OF THE OLIGONUCLEOTIDE REMARK 900 CONTAINING THE PHOSPHOGLYCOLATE LESION WITHOUT THE REMARK 900 BLEOMYCIN BOUND. REMARK 900 RELATED ID: 1GJ1 RELATED DB: PDB REMARK 900 MINIMIZED AVERAGE STRUCTURE: 1GJ1 IS THE STRUCTURE OF THE REMARK 900 OLIGONUCLEOTIDE CONTAINING THE PHOSPHOGLYCOLATE LESION REMARK 900 WITHOUT THE BLEOMYCIN BOUND. REMARK 900 RELATED ID: 1G5L RELATED DB: PDB REMARK 900 ENSEMBLE: 1G5L IS CO(III)-BLEOMYCIN-OOH BOUND TO AN REMARK 900 OLIGONUCLEOTIDE CONTAINING A PHOSPHOGLYCOLATE LESION DBREF 1GJ2 A 1 6 PDB 1GJ2 1GJ2 1 6 DBREF 1GJ2 B 8 13 PDB 1GJ2 1GJ2 8 13 DBREF 1GJ2 C 14 26 PDB 1GJ2 1GJ2 14 26 SEQRES 1 A 6 DC DC DA DA DA DG SEQRES 1 B 6 DA DC DT DG DG DG SEQRES 1 C 13 DC DC DC DA DG DT DA DC DT DT DT DG DG HET PGA A 7 10 HET 3CO B 14 1 HET O B 15 1 HET BLB C 1 182 HET PEO C 11 3 HETNAM PGA 2-PHOSPHOGLYCOLIC ACID HETNAM 3CO COBALT (III) ION HETNAM O OXYGEN ATOM HETNAM BLB BLEOMYCIN B2 HETNAM PEO HYDROGEN PEROXIDE FORMUL 4 PGA C2 H5 O6 P FORMUL 5 3CO CO 3+ FORMUL 6 O O FORMUL 7 BLB C55 H85 N20 O21 S2 1+ FORMUL 8 PEO H2 O2 LINK CO 3CO B 14 NC BLB C 1 1555 1555 2.00 LINK CO 3CO B 14 NB BLB C 1 1555 1555 1.95 LINK CO 3CO B 14 NG BLB C 1 1555 1555 1.85 LINK CO 3CO B 14 NH BLB C 1 1555 1555 1.93 LINK CO 3CO B 14 NJ BLB C 1 1555 1555 1.92 LINK CO 3CO B 14 O1 PEO C 11 1555 1555 2.03 LINK O3' DG A 6 P PGA A 7 1555 1555 1.60 LINK P DA B 8 O O B 15 1555 1555 1.48 SITE *** AC1 2 DG A 6 BLB C 1 SITE *** AC2 2 BLB C 1 PEO C 11 SITE *** AC3 1 DA B 8 SITE *** AC4 13 DG A 6 PGA A 7 DA B 8 DC B 9 SITE *** AC4 13 DT B 10 DG B 11 DG B 12 DG B 13 SITE *** AC4 13 3CO B 14 PEO C 11 DG C 18 DT C 19 SITE *** AC4 13 DA C 20 SITE *** AC5 3 3CO B 14 BLB C 1 DT C 19 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: C 1 BLB HNH : C 1 BLB NH : B 14 3COCO :(H bumps) USER MOD Single : A 1 DC O5' : rot 30:sc= 0.0488 USER MOD Single : A 7 PGA O2 : rot 169:sc= 0 USER MOD Single : B 10 DT C7 :methyl 150:sc= -1.31 (180deg=-1.31) USER MOD Single : B 13 DG O3' : rot 180:sc= 0 USER MOD Single : C 1 BLB O58 : rot -11:sc= 0.0906 USER MOD Single : C 1 BLB O59 : rot 180:sc= 0 USER MOD Single : C 1 BLB O61 : rot 46:sc= 0.0328 USER MOD Single : C 1 BLB O66 : rot 91:sc= 1.22 USER MOD Single : C 1 BLB O67 : rot 5:sc= 1.2 USER MOD Single : C 1 BLB O69 : rot 27:sc= 0.0834 USER MOD Single : C 1 BLB OH2 : rot 109:sc= 1.2 USER MOD Single : C 1 BLB OH3 : rot 180:sc=-0.00786 USER MOD Single : C 14 DC O5' : rot 180:sc= 0 USER MOD Single : C 19 DT C7 :methyl 150:sc= -1.26 (180deg=-1.26) USER MOD Single : C 22 DT C7 :methyl -30:sc= -3.16! (180deg=-5.75!) USER MOD Single : C 23 DT C7 :methyl -30:sc= -5.9! (180deg=-7.7!) USER MOD Single : C 24 DT C7 :methyl -30:sc= -5.78! (180deg=-7.6!) USER MOD Single : C 26 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 3.638 -6.305 -59.983 1.00 10.00 O ATOM 2 C5' DC A 1 3.008 -5.607 -61.051 1.00 10.00 C ATOM 3 C4' DC A 1 1.635 -5.109 -60.631 1.00 10.00 C ATOM 4 O4' DC A 1 0.848 -6.184 -60.055 1.00 10.00 O ATOM 5 C3' DC A 1 1.745 -4.084 -59.513 1.00 10.00 C ATOM 6 O3' DC A 1 1.775 -2.755 -60.038 1.00 10.00 O ATOM 7 C2' DC A 1 0.514 -4.399 -58.645 1.00 10.00 C ATOM 8 C1' DC A 1 -0.195 -5.553 -59.349 1.00 10.00 C ATOM 9 N1 DC A 1 -0.885 -6.462 -58.404 1.00 10.00 N ATOM 10 C2 DC A 1 -2.288 -6.357 -58.320 1.00 10.00 C ATOM 11 O2 DC A 1 -2.931 -5.558 -59.022 1.00 10.00 O ATOM 12 N3 DC A 1 -2.956 -7.160 -57.443 1.00 10.00 N ATOM 13 C4 DC A 1 -2.300 -8.039 -56.669 1.00 10.00 C ATOM 14 N4 DC A 1 -2.999 -8.832 -55.813 1.00 10.00 N ATOM 15 C5 DC A 1 -0.879 -8.147 -56.736 1.00 10.00 C ATOM 16 C6 DC A 1 -0.225 -7.352 -57.594 1.00 10.00 C ATOM 0 H5' DC A 1 2.913 -6.264 -61.916 1.00 10.00 H new ATOM 0 H5'' DC A 1 3.628 -4.764 -61.357 1.00 10.00 H new ATOM 0 H4' DC A 1 1.179 -4.695 -61.530 1.00 10.00 H new ATOM 0 H3' DC A 1 2.665 -4.139 -58.931 1.00 10.00 H new ATOM 0 H2' DC A 1 0.808 -4.678 -57.633 1.00 10.00 H new ATOM 0 H2'' DC A 1 -0.139 -3.530 -58.560 1.00 10.00 H new ATOM 0 HO5' DC A 1 2.955 -6.722 -59.417 1.00 10.00 H new ATOM 0 H1' DC A 1 -1.002 -5.220 -60.002 1.00 10.00 H new ATOM 0 H41 DC A 1 -2.507 -9.502 -55.222 1.00 10.00 H new ATOM 0 H42 DC A 1 -4.015 -8.756 -55.762 1.00 10.00 H new ATOM 0 H5 DC A 1 -0.345 -8.850 -56.113 1.00 10.00 H new ATOM 0 H6 DC A 1 0.852 -7.413 -57.650 1.00 10.00 H new ATOM 29 P DC A 2 1.969 -1.573 -58.979 1.00 10.00 P ATOM 30 OP1 DC A 2 2.357 -0.347 -59.705 1.00 10.00 O ATOM 31 OP2 DC A 2 2.859 -2.043 -57.891 1.00 10.00 O ATOM 32 O5' DC A 2 0.509 -1.347 -58.391 1.00 10.00 O ATOM 33 C5' DC A 2 -0.512 -0.734 -59.179 1.00 10.00 C ATOM 34 C4' DC A 2 -1.718 -0.324 -58.345 1.00 10.00 C ATOM 35 O4' DC A 2 -2.287 -1.488 -57.693 1.00 10.00 O ATOM 36 C3' DC A 2 -1.403 0.670 -57.238 1.00 10.00 C ATOM 37 O3' DC A 2 -2.521 1.543 -57.086 1.00 10.00 O ATOM 38 C2' DC A 2 -1.150 -0.243 -56.028 1.00 10.00 C ATOM 39 C1' DC A 2 -2.171 -1.353 -56.291 1.00 10.00 C ATOM 40 N1 DC A 2 -1.981 -2.684 -55.681 1.00 10.00 N ATOM 41 C2 DC A 2 -3.083 -3.327 -55.070 1.00 10.00 C ATOM 42 O2 DC A 2 -4.216 -2.817 -55.009 1.00 10.00 O ATOM 43 N3 DC A 2 -2.903 -4.560 -54.517 1.00 10.00 N ATOM 44 C4 DC A 2 -1.705 -5.155 -54.546 1.00 10.00 C ATOM 45 N4 DC A 2 -1.543 -6.379 -53.985 1.00 10.00 N ATOM 46 C5 DC A 2 -0.603 -4.509 -55.166 1.00 10.00 C ATOM 47 C6 DC A 2 -0.770 -3.310 -55.708 1.00 10.00 C ATOM 0 H5' DC A 2 -0.831 -1.426 -59.959 1.00 10.00 H new ATOM 0 H5'' DC A 2 -0.104 0.144 -59.679 1.00 10.00 H new ATOM 0 H4' DC A 2 -2.400 0.146 -59.053 1.00 10.00 H new ATOM 0 H3' DC A 2 -0.550 1.326 -57.409 1.00 10.00 H new ATOM 0 H2' DC A 2 -0.127 -0.620 -56.001 1.00 10.00 H new ATOM 0 H2'' DC A 2 -1.328 0.267 -55.081 1.00 10.00 H new ATOM 0 H1' DC A 2 -3.070 -1.010 -55.778 1.00 10.00 H new ATOM 0 H41 DC A 2 -0.630 -6.833 -54.007 1.00 10.00 H new ATOM 0 H42 DC A 2 -2.334 -6.845 -53.541 1.00 10.00 H new ATOM 0 H5 DC A 2 0.363 -4.990 -55.196 1.00 10.00 H new ATOM 0 H6 DC A 2 0.069 -2.820 -56.180 1.00 10.00 H new ATOM 59 P DA A 3 -2.729 2.491 -55.823 1.00 10.00 P ATOM 60 OP1 DA A 3 -3.437 3.714 -56.260 1.00 10.00 O ATOM 61 OP2 DA A 3 -1.459 2.658 -55.078 1.00 10.00 O ATOM 62 O5' DA A 3 -3.712 1.602 -54.934 1.00 10.00 O ATOM 63 C5' DA A 3 -5.078 1.432 -55.327 1.00 10.00 C ATOM 64 C4' DA A 3 -6.035 1.203 -54.163 1.00 10.00 C ATOM 65 O4' DA A 3 -5.818 -0.108 -53.579 1.00 10.00 O ATOM 66 C3' DA A 3 -5.893 2.219 -53.039 1.00 10.00 C ATOM 67 O3' DA A 3 -7.181 2.568 -52.532 1.00 10.00 O ATOM 68 C2' DA A 3 -4.971 1.470 -52.062 1.00 10.00 C ATOM 69 C1' DA A 3 -5.409 0.012 -52.230 1.00 10.00 C ATOM 70 N9 DA A 3 -4.377 -1.032 -52.009 1.00 10.00 N ATOM 71 C8 DA A 3 -3.114 -1.099 -52.518 1.00 10.00 C ATOM 72 N7 DA A 3 -2.416 -2.151 -52.161 1.00 10.00 N ATOM 73 C5 DA A 3 -3.281 -2.848 -51.362 1.00 10.00 C ATOM 74 C6 DA A 3 -3.113 -4.042 -50.690 1.00 10.00 C ATOM 75 N6 DA A 3 -1.959 -4.769 -50.744 1.00 10.00 N ATOM 76 N1 DA A 3 -4.168 -4.474 -49.975 1.00 10.00 N ATOM 77 C2 DA A 3 -5.289 -3.776 -49.935 1.00 10.00 C ATOM 78 N3 DA A 3 -5.555 -2.634 -50.532 1.00 10.00 N ATOM 79 C4 DA A 3 -4.496 -2.205 -51.242 1.00 10.00 C ATOM 0 H5' DA A 3 -5.146 0.586 -56.011 1.00 10.00 H new ATOM 0 H5'' DA A 3 -5.399 2.315 -55.879 1.00 10.00 H new ATOM 0 H4' DA A 3 -7.031 1.301 -54.595 1.00 10.00 H new ATOM 0 H3' DA A 3 -5.471 3.188 -53.307 1.00 10.00 H new ATOM 0 H2' DA A 3 -3.919 1.608 -52.313 1.00 10.00 H new ATOM 0 H2'' DA A 3 -5.102 1.816 -51.037 1.00 10.00 H new ATOM 0 H1' DA A 3 -6.168 -0.168 -51.468 1.00 10.00 H new ATOM 0 H8 DA A 3 -2.715 -0.337 -53.171 1.00 10.00 H new ATOM 0 H61 DA A 3 -1.884 -5.646 -50.229 1.00 10.00 H new ATOM 0 H62 DA A 3 -1.171 -4.435 -51.300 1.00 10.00 H new ATOM 0 H2 DA A 3 -6.086 -4.195 -49.338 1.00 10.00 H new ATOM 91 P DA A 4 -7.511 3.171 -51.093 1.00 10.00 P ATOM 92 OP1 DA A 4 -8.797 3.900 -51.144 1.00 10.00 O ATOM 93 OP2 DA A 4 -6.344 3.908 -50.552 1.00 10.00 O ATOM 94 O5' DA A 4 -7.697 1.831 -50.245 1.00 10.00 O ATOM 95 C5' DA A 4 -8.867 1.026 -50.417 1.00 10.00 C ATOM 96 C4' DA A 4 -9.230 0.211 -49.181 1.00 10.00 C ATOM 97 O4' DA A 4 -8.225 -0.802 -48.911 1.00 10.00 O ATOM 98 C3' DA A 4 -9.348 1.067 -47.932 1.00 10.00 C ATOM 99 O3' DA A 4 -10.485 0.643 -47.183 1.00 10.00 O ATOM 100 C2' DA A 4 -8.001 0.813 -47.242 1.00 10.00 C ATOM 101 C1' DA A 4 -7.663 -0.628 -47.624 1.00 10.00 C ATOM 102 N9 DA A 4 -6.216 -0.940 -47.735 1.00 10.00 N ATOM 103 C8 DA A 4 -5.265 -0.270 -48.449 1.00 10.00 C ATOM 104 N7 DA A 4 -4.054 -0.765 -48.385 1.00 10.00 N ATOM 105 C5 DA A 4 -4.208 -1.861 -47.583 1.00 10.00 C ATOM 106 C6 DA A 4 -3.279 -2.785 -47.160 1.00 10.00 C ATOM 107 N6 DA A 4 -1.977 -2.678 -47.549 1.00 10.00 N ATOM 108 N1 DA A 4 -3.724 -3.771 -46.357 1.00 10.00 N ATOM 109 C2 DA A 4 -4.998 -3.820 -46.013 1.00 10.00 C ATOM 110 N3 DA A 4 -5.965 -2.993 -46.357 1.00 10.00 N ATOM 111 C4 DA A 4 -5.509 -2.012 -47.155 1.00 10.00 C ATOM 0 H5' DA A 4 -8.712 0.349 -51.257 1.00 10.00 H new ATOM 0 H5'' DA A 4 -9.707 1.670 -50.678 1.00 10.00 H new ATOM 0 H4' DA A 4 -10.195 -0.243 -49.405 1.00 10.00 H new ATOM 0 H3' DA A 4 -9.512 2.133 -48.090 1.00 10.00 H new ATOM 0 H2' DA A 4 -7.237 1.509 -47.588 1.00 10.00 H new ATOM 0 H2'' DA A 4 -8.076 0.934 -46.161 1.00 10.00 H new ATOM 0 H1' DA A 4 -8.044 -1.280 -46.838 1.00 10.00 H new ATOM 0 H8 DA A 4 -5.496 0.611 -49.029 1.00 10.00 H new ATOM 0 H61 DA A 4 -1.292 -3.365 -47.233 1.00 10.00 H new ATOM 0 H62 DA A 4 -1.688 -1.911 -48.156 1.00 10.00 H new ATOM 0 H2 DA A 4 -5.283 -4.640 -45.370 1.00 10.00 H new ATOM 123 P DA A 5 -10.848 1.197 -45.736 1.00 10.00 P ATOM 124 OP1 DA A 5 -12.305 1.032 -45.536 1.00 10.00 O ATOM 125 OP2 DA A 5 -10.282 2.553 -45.547 1.00 10.00 O ATOM 126 O5' DA A 5 -10.082 0.126 -44.828 1.00 10.00 O ATOM 127 C5' DA A 5 -10.631 -1.200 -44.833 1.00 10.00 C ATOM 128 C4' DA A 5 -10.096 -2.113 -43.738 1.00 10.00 C ATOM 129 O4' DA A 5 -8.695 -2.387 -43.984 1.00 10.00 O ATOM 130 C3' DA A 5 -10.192 -1.547 -42.330 1.00 10.00 C ATOM 131 O3' DA A 5 -10.628 -2.585 -41.451 1.00 10.00 O ATOM 132 C2' DA A 5 -8.751 -1.080 -42.053 1.00 10.00 C ATOM 133 C1' DA A 5 -7.930 -2.110 -42.833 1.00 10.00 C ATOM 134 N9 DA A 5 -6.593 -1.673 -43.306 1.00 10.00 N ATOM 135 C8 DA A 5 -6.251 -0.534 -43.976 1.00 10.00 C ATOM 136 N7 DA A 5 -4.984 -0.420 -44.283 1.00 10.00 N ATOM 137 C5 DA A 5 -4.436 -1.570 -43.786 1.00 10.00 C ATOM 138 C6 DA A 5 -3.133 -2.011 -43.808 1.00 10.00 C ATOM 139 N6 DA A 5 -2.161 -1.254 -44.389 1.00 10.00 N ATOM 140 N1 DA A 5 -2.881 -3.207 -43.242 1.00 10.00 N ATOM 141 C2 DA A 5 -3.873 -3.894 -42.705 1.00 10.00 C ATOM 142 N3 DA A 5 -5.152 -3.578 -42.629 1.00 10.00 N ATOM 143 C4 DA A 5 -5.379 -2.376 -43.187 1.00 10.00 C ATOM 0 H5' DA A 5 -10.429 -1.659 -45.801 1.00 10.00 H new ATOM 0 H5'' DA A 5 -11.714 -1.131 -44.733 1.00 10.00 H new ATOM 0 H4' DA A 5 -10.724 -3.003 -43.780 1.00 10.00 H new ATOM 0 H3' DA A 5 -10.903 -0.732 -42.196 1.00 10.00 H new ATOM 0 H2' DA A 5 -8.575 -0.064 -42.408 1.00 10.00 H new ATOM 0 H2'' DA A 5 -8.515 -1.091 -40.989 1.00 10.00 H new ATOM 0 H1' DA A 5 -7.738 -2.943 -42.157 1.00 10.00 H new ATOM 0 H8 DA A 5 -6.977 0.222 -44.235 1.00 10.00 H new ATOM 0 H61 DA A 5 -1.196 -1.585 -44.403 1.00 10.00 H new ATOM 0 H62 DA A 5 -2.398 -0.356 -44.810 1.00 10.00 H new ATOM 0 H2 DA A 5 -3.600 -4.844 -42.269 1.00 10.00 H new ATOM 155 P DG A 6 -10.781 -2.380 -39.878 1.00 10.00 P ATOM 156 OP1 DG A 6 -11.930 -3.183 -39.402 1.00 10.00 O ATOM 157 OP2 DG A 6 -10.776 -0.931 -39.571 1.00 10.00 O ATOM 158 O5' DG A 6 -9.401 -3.049 -39.434 1.00 10.00 O ATOM 159 C5' DG A 6 -9.394 -4.461 -39.196 1.00 10.00 C ATOM 160 C4' DG A 6 -8.134 -4.929 -38.484 1.00 10.00 C ATOM 161 O4' DG A 6 -6.997 -4.743 -39.362 1.00 10.00 O ATOM 162 C3' DG A 6 -7.829 -4.105 -37.249 1.00 10.00 C ATOM 163 O3' DG A 6 -8.336 -4.720 -36.065 1.00 10.00 O ATOM 164 C2' DG A 6 -6.294 -4.120 -37.212 1.00 10.00 C ATOM 165 C1' DG A 6 -5.825 -4.506 -38.614 1.00 10.00 C ATOM 166 N9 DG A 6 -5.112 -3.390 -39.269 1.00 10.00 N ATOM 167 C8 DG A 6 -5.629 -2.221 -39.739 1.00 10.00 C ATOM 168 N7 DG A 6 -4.739 -1.411 -40.255 1.00 10.00 N ATOM 169 C5 DG A 6 -3.553 -2.081 -40.125 1.00 10.00 C ATOM 170 C6 DG A 6 -2.297 -1.682 -40.515 1.00 10.00 C ATOM 171 O6 DG A 6 -2.022 -0.615 -41.074 1.00 10.00 O ATOM 172 N1 DG A 6 -1.313 -2.642 -40.208 1.00 10.00 N ATOM 173 C2 DG A 6 -1.544 -3.865 -39.582 1.00 10.00 C ATOM 174 N2 DG A 6 -0.409 -4.588 -39.418 1.00 10.00 N ATOM 175 N3 DG A 6 -2.787 -4.220 -39.215 1.00 10.00 N ATOM 176 C4 DG A 6 -3.732 -3.307 -39.512 1.00 10.00 C ATOM 0 H5' DG A 6 -9.486 -4.986 -40.147 1.00 10.00 H new ATOM 0 H5'' DG A 6 -10.265 -4.729 -38.598 1.00 10.00 H new ATOM 0 H4' DG A 6 -8.302 -5.970 -38.208 1.00 10.00 H new ATOM 0 H3' DG A 6 -8.276 -3.112 -37.288 1.00 10.00 H new ATOM 0 H2' DG A 6 -5.904 -3.142 -36.929 1.00 10.00 H new ATOM 0 H2'' DG A 6 -5.932 -4.834 -36.472 1.00 10.00 H new ATOM 0 H1' DG A 6 -5.155 -5.364 -38.557 1.00 10.00 H new ATOM 0 H8 DG A 6 -6.681 -1.983 -39.690 1.00 10.00 H new ATOM 0 H1 DG A 6 -0.351 -2.423 -40.466 1.00 10.00 H new ATOM 0 H21 DG A 6 -0.448 -5.504 -38.971 1.00 10.00 H new ATOM 0 H22 DG A 6 0.484 -4.216 -39.742 1.00 10.00 H new TER 188 DG A 6 HETATM 189 P PGA A 7 -8.106 -3.874 -34.727 1.00 10.00 P HETATM 190 O1P PGA A 7 -9.467 -4.220 -33.972 1.00 10.00 O HETATM 191 O2P PGA A 7 -6.932 -4.404 -33.991 1.00 10.00 O HETATM 192 O3P PGA A 7 -8.106 -2.423 -35.038 1.00 10.00 O HETATM 193 C2 PGA A 7 -9.768 -5.485 -33.371 1.00 10.00 C HETATM 194 C1 PGA A 7 -9.673 -5.502 -31.845 1.00 10.00 C HETATM 195 O1 PGA A 7 -10.124 -4.525 -31.188 1.00 10.00 O HETATM 196 O2 PGA A 7 -9.208 -6.539 -31.297 1.00 10.00 O HETATM 0 HO2 PGA A 7 -9.036 -6.359 -30.349 1.00 10.00 H new HETATM 0 H22 PGA A 7 -10.776 -5.781 -33.663 1.00 10.00 H new HETATM 0 H21 PGA A 7 -9.087 -6.235 -33.773 1.00 10.00 H new ATOM 199 P DA B 8 -3.073 -10.650 -31.251 1.00 10.00 P ATOM 200 OP1 DA B 8 -2.773 -12.099 -31.301 1.00 10.00 O ATOM 201 OP2 DA B 8 -3.463 -10.164 -29.907 1.00 10.00 O ATOM 202 O5' DA B 8 -1.686 -9.909 -31.507 1.00 10.00 O ATOM 203 C5' DA B 8 -0.903 -10.210 -32.662 1.00 10.00 C ATOM 204 C4' DA B 8 0.562 -9.841 -32.478 1.00 10.00 C ATOM 205 O4' DA B 8 0.703 -8.399 -32.537 1.00 10.00 O ATOM 206 C3' DA B 8 1.127 -10.274 -31.134 1.00 10.00 C ATOM 207 O3' DA B 8 2.481 -10.689 -31.322 1.00 10.00 O ATOM 208 C2' DA B 8 0.935 -9.015 -30.282 1.00 10.00 C ATOM 209 C1' DA B 8 1.118 -7.883 -31.291 1.00 10.00 C ATOM 210 N9 DA B 8 0.261 -6.692 -31.123 1.00 10.00 N ATOM 211 C8 DA B 8 -1.088 -6.618 -30.943 1.00 10.00 C ATOM 212 N7 DA B 8 -1.558 -5.400 -30.864 1.00 10.00 N ATOM 213 C5 DA B 8 -0.454 -4.615 -31.036 1.00 10.00 C ATOM 214 C6 DA B 8 -0.335 -3.247 -31.050 1.00 10.00 C ATOM 215 N6 DA B 8 -1.434 -2.464 -30.881 1.00 10.00 N ATOM 216 N1 DA B 8 0.902 -2.740 -31.222 1.00 10.00 N ATOM 217 C2 DA B 8 1.922 -3.561 -31.388 1.00 10.00 C ATOM 218 N3 DA B 8 1.928 -4.880 -31.377 1.00 10.00 N ATOM 219 C4 DA B 8 0.687 -5.359 -31.202 1.00 10.00 C ATOM 0 H5' DA B 8 -1.306 -9.673 -33.521 1.00 10.00 H new ATOM 0 H5'' DA B 8 -0.982 -11.274 -32.885 1.00 10.00 H new ATOM 0 H4' DA B 8 1.105 -10.355 -33.272 1.00 10.00 H new ATOM 0 H3' DA B 8 0.654 -11.130 -30.652 1.00 10.00 H new ATOM 0 H2' DA B 8 -0.052 -8.988 -29.820 1.00 10.00 H new ATOM 0 H2'' DA B 8 1.666 -8.958 -29.476 1.00 10.00 H new ATOM 0 H1' DA B 8 2.156 -7.569 -31.178 1.00 10.00 H new ATOM 0 H8 DA B 8 -1.717 -7.493 -30.871 1.00 10.00 H new ATOM 0 H61 DA B 8 -1.343 -1.448 -30.892 1.00 10.00 H new ATOM 0 H62 DA B 8 -2.349 -2.893 -30.743 1.00 10.00 H new ATOM 0 H2 DA B 8 2.879 -3.090 -31.555 1.00 10.00 H new ATOM 231 P DC B 9 3.366 -11.291 -30.140 1.00 10.00 P ATOM 232 OP1 DC B 9 3.821 -12.633 -30.561 1.00 10.00 O ATOM 233 OP2 DC B 9 2.646 -11.201 -28.850 1.00 10.00 O ATOM 234 O5' DC B 9 4.649 -10.343 -30.030 1.00 10.00 O ATOM 235 C5' DC B 9 4.408 -8.997 -29.614 1.00 10.00 C ATOM 236 C4' DC B 9 5.585 -8.053 -29.802 1.00 10.00 C ATOM 237 O4' DC B 9 5.103 -6.705 -30.057 1.00 10.00 O ATOM 238 C3' DC B 9 6.415 -7.963 -28.531 1.00 10.00 C ATOM 239 O3' DC B 9 7.748 -7.539 -28.836 1.00 10.00 O ATOM 240 C2' DC B 9 5.564 -6.932 -27.769 1.00 10.00 C ATOM 241 C1' DC B 9 5.107 -5.958 -28.858 1.00 10.00 C ATOM 242 N1 DC B 9 3.784 -5.359 -28.593 1.00 10.00 N ATOM 243 C2 DC B 9 3.567 -3.969 -28.470 1.00 10.00 C ATOM 244 O2 DC B 9 4.482 -3.137 -28.617 1.00 10.00 O ATOM 245 N3 DC B 9 2.297 -3.535 -28.187 1.00 10.00 N ATOM 246 C4 DC B 9 1.274 -4.399 -28.031 1.00 10.00 C ATOM 247 N4 DC B 9 0.008 -3.985 -27.753 1.00 10.00 N ATOM 248 C5 DC B 9 1.519 -5.796 -28.154 1.00 10.00 C ATOM 249 C6 DC B 9 2.738 -6.208 -28.426 1.00 10.00 C ATOM 0 H5' DC B 9 4.128 -9.001 -28.561 1.00 10.00 H new ATOM 0 H5'' DC B 9 3.555 -8.607 -30.169 1.00 10.00 H new ATOM 0 H4' DC B 9 6.177 -8.439 -30.631 1.00 10.00 H new ATOM 0 H3' DC B 9 6.585 -8.882 -27.970 1.00 10.00 H new ATOM 0 H2' DC B 9 4.716 -7.403 -27.272 1.00 10.00 H new ATOM 0 H2'' DC B 9 6.145 -6.426 -26.998 1.00 10.00 H new ATOM 0 H1' DC B 9 5.782 -5.104 -28.905 1.00 10.00 H new ATOM 0 H41 DC B 9 -0.740 -4.670 -27.642 1.00 10.00 H new ATOM 0 H42 DC B 9 -0.193 -2.990 -27.656 1.00 10.00 H new ATOM 0 H5 DC B 9 0.716 -6.507 -28.026 1.00 10.00 H new ATOM 0 H6 DC B 9 2.915 -7.269 -28.521 1.00 10.00 H new ATOM 261 P DT B 10 8.803 -7.462 -27.640 1.00 10.00 P ATOM 262 OP1 DT B 10 10.167 -7.390 -28.214 1.00 10.00 O ATOM 263 OP2 DT B 10 8.501 -8.505 -26.633 1.00 10.00 O ATOM 264 O5' DT B 10 8.434 -6.024 -27.056 1.00 10.00 O ATOM 265 C5' DT B 10 9.129 -4.891 -27.583 1.00 10.00 C ATOM 266 C4' DT B 10 8.876 -3.614 -26.793 1.00 10.00 C ATOM 267 O4' DT B 10 7.449 -3.347 -26.850 1.00 10.00 O ATOM 268 C3' DT B 10 9.281 -3.629 -25.323 1.00 10.00 C ATOM 269 O3' DT B 10 9.855 -2.377 -24.958 1.00 10.00 O ATOM 270 C2' DT B 10 7.915 -3.821 -24.645 1.00 10.00 C ATOM 271 C1' DT B 10 6.991 -3.015 -25.563 1.00 10.00 C ATOM 272 N1 DT B 10 5.533 -3.260 -25.406 1.00 10.00 N ATOM 273 C2 DT B 10 4.639 -2.168 -25.391 1.00 10.00 C ATOM 274 O2 DT B 10 4.968 -0.987 -25.526 1.00 10.00 O ATOM 275 N3 DT B 10 3.288 -2.534 -25.207 1.00 10.00 N ATOM 276 C4 DT B 10 2.777 -3.840 -25.048 1.00 10.00 C ATOM 277 O4 DT B 10 1.570 -4.044 -24.898 1.00 10.00 O ATOM 278 C5 DT B 10 3.773 -4.866 -25.073 1.00 10.00 C ATOM 279 C7 DT B 10 3.433 -6.300 -24.928 1.00 10.00 C ATOM 280 C6 DT B 10 5.051 -4.534 -25.244 1.00 10.00 C ATOM 0 H5' DT B 10 8.826 -4.736 -28.619 1.00 10.00 H new ATOM 0 H5'' DT B 10 10.199 -5.100 -27.591 1.00 10.00 H new ATOM 0 H4' DT B 10 9.505 -2.854 -27.257 1.00 10.00 H new ATOM 0 H3' DT B 10 10.023 -4.383 -25.060 1.00 10.00 H new ATOM 0 H2' DT B 10 7.627 -4.871 -24.596 1.00 10.00 H new ATOM 0 H2'' DT B 10 7.909 -3.441 -23.623 1.00 10.00 H new ATOM 0 H1' DT B 10 7.050 -1.954 -25.322 1.00 10.00 H new ATOM 0 H3 DT B 10 2.609 -1.773 -25.187 1.00 10.00 H new ATOM 0 H71 DT B 10 4.158 -6.903 -25.475 1.00 10.00 H new ATOM 0 H72 DT B 10 3.455 -6.574 -23.873 1.00 10.00 H new ATOM 0 H73 DT B 10 2.435 -6.480 -25.329 1.00 10.00 H new ATOM 0 H6 DT B 10 5.771 -5.338 -25.256 1.00 10.00 H new ATOM 293 P DG B 11 10.462 -2.167 -23.499 1.00 10.00 P ATOM 294 OP1 DG B 11 11.914 -2.453 -23.557 1.00 10.00 O ATOM 295 OP2 DG B 11 9.649 -2.810 -22.441 1.00 10.00 O ATOM 296 O5' DG B 11 10.298 -0.583 -23.428 1.00 10.00 O ATOM 297 C5' DG B 11 9.615 0.027 -22.334 1.00 10.00 C ATOM 298 C4' DG B 11 8.839 1.252 -22.792 1.00 10.00 C ATOM 299 O4' DG B 11 7.510 0.868 -23.229 1.00 10.00 O ATOM 300 C3' DG B 11 8.627 2.211 -21.638 1.00 10.00 C ATOM 301 O3' DG B 11 8.441 3.507 -22.203 1.00 10.00 O ATOM 302 C2' DG B 11 7.365 1.602 -21.017 1.00 10.00 C ATOM 303 C1' DG B 11 6.555 1.271 -22.269 1.00 10.00 C ATOM 304 N9 DG B 11 5.581 0.169 -22.107 1.00 10.00 N ATOM 305 C8 DG B 11 5.814 -1.174 -22.066 1.00 10.00 C ATOM 306 N7 DG B 11 4.733 -1.896 -21.902 1.00 10.00 N ATOM 307 C5 DG B 11 3.712 -0.990 -21.837 1.00 10.00 C ATOM 308 C6 DG B 11 2.365 -1.219 -21.675 1.00 10.00 C ATOM 309 O6 DG B 11 1.814 -2.319 -21.558 1.00 10.00 O ATOM 310 N1 DG B 11 1.620 -0.026 -21.650 1.00 10.00 N ATOM 311 C2 DG B 11 2.144 1.256 -21.769 1.00 10.00 C ATOM 312 N2 DG B 11 1.208 2.236 -21.736 1.00 10.00 N ATOM 313 N3 DG B 11 3.465 1.434 -21.932 1.00 10.00 N ATOM 314 C4 DG B 11 4.188 0.300 -21.956 1.00 10.00 C ATOM 0 H5' DG B 11 10.334 0.313 -21.566 1.00 10.00 H new ATOM 0 H5'' DG B 11 8.933 -0.692 -21.880 1.00 10.00 H new ATOM 0 H4' DG B 11 9.414 1.713 -23.595 1.00 10.00 H new ATOM 0 H3' DG B 11 9.423 2.330 -20.902 1.00 10.00 H new ATOM 0 H2' DG B 11 7.585 0.716 -20.422 1.00 10.00 H new ATOM 0 H2'' DG B 11 6.847 2.304 -20.364 1.00 10.00 H new ATOM 0 H1' DG B 11 5.965 2.147 -22.538 1.00 10.00 H new ATOM 0 H8 DG B 11 6.800 -1.604 -22.160 1.00 10.00 H new ATOM 0 H1 DG B 11 0.610 -0.109 -21.535 1.00 10.00 H new ATOM 0 H21 DG B 11 1.490 3.213 -21.816 1.00 10.00 H new ATOM 0 H22 DG B 11 0.222 1.996 -21.631 1.00 10.00 H new ATOM 326 P DG B 12 8.306 4.750 -21.223 1.00 10.00 P ATOM 327 OP1 DG B 12 8.797 5.944 -21.951 1.00 10.00 O ATOM 328 OP2 DG B 12 8.965 4.433 -19.938 1.00 10.00 O ATOM 329 O5' DG B 12 6.730 4.841 -20.986 1.00 10.00 O ATOM 330 C5' DG B 12 5.898 5.388 -22.015 1.00 10.00 C ATOM 331 C4' DG B 12 4.559 5.867 -21.474 1.00 10.00 C ATOM 332 O4' DG B 12 3.776 4.712 -21.076 1.00 10.00 O ATOM 333 C3' DG B 12 4.727 6.761 -20.255 1.00 10.00 C ATOM 334 O3' DG B 12 3.980 7.968 -20.405 1.00 10.00 O ATOM 335 C2' DG B 12 4.218 5.882 -19.099 1.00 10.00 C ATOM 336 C1' DG B 12 3.304 4.843 -19.752 1.00 10.00 C ATOM 337 N9 DG B 12 3.401 3.479 -19.179 1.00 10.00 N ATOM 338 C8 DG B 12 4.534 2.740 -19.029 1.00 10.00 C ATOM 339 N7 DG B 12 4.353 1.556 -18.502 1.00 10.00 N ATOM 340 C5 DG B 12 3.006 1.482 -18.297 1.00 10.00 C ATOM 341 C6 DG B 12 2.281 0.441 -17.766 1.00 10.00 C ATOM 342 O6 DG B 12 2.727 -0.643 -17.374 1.00 10.00 O ATOM 343 N1 DG B 12 0.904 0.725 -17.705 1.00 10.00 N ATOM 344 C2 DG B 12 0.316 1.913 -18.127 1.00 10.00 C ATOM 345 N2 DG B 12 -1.029 1.929 -17.963 1.00 10.00 N ATOM 346 N3 DG B 12 1.058 2.908 -18.638 1.00 10.00 N ATOM 347 C4 DG B 12 2.376 2.644 -18.698 1.00 10.00 C ATOM 0 H5' DG B 12 5.729 4.634 -22.783 1.00 10.00 H new ATOM 0 H5'' DG B 12 6.414 6.220 -22.494 1.00 10.00 H new ATOM 0 H4' DG B 12 4.066 6.438 -22.261 1.00 10.00 H new ATOM 0 H3' DG B 12 5.752 7.094 -20.090 1.00 10.00 H new ATOM 0 H2' DG B 12 5.046 5.404 -18.575 1.00 10.00 H new ATOM 0 H2'' DG B 12 3.676 6.476 -18.363 1.00 10.00 H new ATOM 0 H1' DG B 12 2.278 5.187 -19.624 1.00 10.00 H new ATOM 0 H8 DG B 12 5.508 3.103 -19.322 1.00 10.00 H new ATOM 0 H1 DG B 12 0.291 0.005 -17.322 1.00 10.00 H new ATOM 0 H21 DG B 12 -1.567 2.751 -18.238 1.00 10.00 H new ATOM 0 H22 DG B 12 -1.504 1.119 -17.564 1.00 10.00 H new ATOM 359 P DG B 13 3.982 9.133 -19.318 1.00 10.00 P ATOM 360 OP1 DG B 13 3.616 10.391 -20.007 1.00 10.00 O ATOM 361 OP2 DG B 13 5.264 9.128 -18.575 1.00 10.00 O ATOM 362 O5' DG B 13 2.779 8.677 -18.364 1.00 10.00 O ATOM 363 C5' DG B 13 1.486 8.540 -18.966 1.00 10.00 C ATOM 364 C4' DG B 13 0.321 8.408 -17.994 1.00 10.00 C ATOM 365 O4' DG B 13 0.252 7.045 -17.505 1.00 10.00 O ATOM 366 C3' DG B 13 0.419 9.291 -16.765 1.00 10.00 C ATOM 367 O3' DG B 13 -0.864 9.688 -16.298 1.00 10.00 O ATOM 368 C2' DG B 13 1.063 8.358 -15.731 1.00 10.00 C ATOM 369 C1' DG B 13 0.508 6.986 -16.117 1.00 10.00 C ATOM 370 N9 DG B 13 1.365 5.799 -15.879 1.00 10.00 N ATOM 371 C8 DG B 13 2.699 5.613 -16.091 1.00 10.00 C ATOM 372 N7 DG B 13 3.141 4.420 -15.784 1.00 10.00 N ATOM 373 C5 DG B 13 2.037 3.746 -15.347 1.00 10.00 C ATOM 374 C6 DG B 13 1.944 2.445 -14.905 1.00 10.00 C ATOM 375 O6 DG B 13 2.872 1.634 -14.808 1.00 10.00 O ATOM 376 N1 DG B 13 0.628 2.109 -14.538 1.00 10.00 N ATOM 377 C2 DG B 13 -0.461 2.970 -14.606 1.00 10.00 C ATOM 378 N2 DG B 13 -1.609 2.386 -14.189 1.00 10.00 N ATOM 379 N3 DG B 13 -0.334 4.232 -15.039 1.00 10.00 N ATOM 380 C4 DG B 13 0.919 4.558 -15.393 1.00 10.00 C ATOM 0 H5' DG B 13 1.497 7.663 -19.614 1.00 10.00 H new ATOM 0 H5'' DG B 13 1.308 9.406 -19.604 1.00 10.00 H new ATOM 0 H4' DG B 13 -0.556 8.712 -18.565 1.00 10.00 H new ATOM 0 H3' DG B 13 0.971 10.211 -16.959 1.00 10.00 H new ATOM 0 H2' DG B 13 2.151 8.384 -15.786 1.00 10.00 H new ATOM 0 H2'' DG B 13 0.789 8.633 -14.713 1.00 10.00 H new ATOM 0 HO3' DG B 13 -0.763 10.254 -15.505 1.00 10.00 H new ATOM 0 H1' DG B 13 -0.355 6.829 -15.470 1.00 10.00 H new ATOM 0 H8 DG B 13 3.340 6.389 -16.482 1.00 10.00 H new ATOM 0 H1 DG B 13 0.461 1.163 -14.196 1.00 10.00 H new ATOM 0 H21 DG B 13 -2.481 2.916 -14.191 1.00 10.00 H new ATOM 0 H22 DG B 13 -1.602 1.416 -13.873 1.00 10.00 H new TER 393 DG B 13 HETATM 394 CO 3CO B 14 9.810 2.654 -28.655 1.00 10.00 CO ATOM 395 O5' DC C 14 -3.461 -4.262 -7.861 1.00 10.00 O ATOM 396 C5' DC C 14 -2.498 -4.642 -8.834 1.00 10.00 C ATOM 397 C4' DC C 14 -2.743 -3.868 -10.117 1.00 10.00 C ATOM 398 O4' DC C 14 -1.658 -2.940 -10.349 1.00 10.00 O ATOM 399 C3' DC C 14 -2.719 -4.773 -11.335 1.00 10.00 C ATOM 400 O3' DC C 14 -3.978 -5.418 -11.554 1.00 10.00 O ATOM 401 C2' DC C 14 -2.224 -3.798 -12.421 1.00 10.00 C ATOM 402 C1' DC C 14 -1.785 -2.531 -11.690 1.00 10.00 C ATOM 403 N1 DC C 14 -0.498 -2.112 -12.268 1.00 10.00 N ATOM 404 C2 DC C 14 -0.386 -0.874 -12.931 1.00 10.00 C ATOM 405 O2 DC C 14 -1.330 -0.067 -12.988 1.00 10.00 O ATOM 406 N3 DC C 14 0.807 -0.556 -13.511 1.00 10.00 N ATOM 407 C4 DC C 14 1.843 -1.408 -13.470 1.00 10.00 C ATOM 408 N4 DC C 14 3.009 -1.045 -14.059 1.00 10.00 N ATOM 409 C5 DC C 14 1.710 -2.672 -12.824 1.00 10.00 C ATOM 410 C6 DC C 14 0.557 -2.979 -12.250 1.00 10.00 C ATOM 0 H5' DC C 14 -2.561 -5.713 -9.025 1.00 10.00 H new ATOM 0 H5'' DC C 14 -1.492 -4.443 -8.463 1.00 10.00 H new ATOM 0 H4' DC C 14 -3.711 -3.383 -9.994 1.00 10.00 H new ATOM 0 H3' DC C 14 -2.073 -5.649 -11.273 1.00 10.00 H new ATOM 0 H2' DC C 14 -1.396 -4.230 -12.983 1.00 10.00 H new ATOM 0 H2'' DC C 14 -3.016 -3.579 -13.138 1.00 10.00 H new ATOM 0 HO5' DC C 14 -3.304 -4.762 -7.033 1.00 10.00 H new ATOM 0 H1' DC C 14 -2.469 -1.687 -11.772 1.00 10.00 H new ATOM 0 H41 DC C 14 3.809 -1.678 -14.039 1.00 10.00 H new ATOM 0 H42 DC C 14 3.086 -0.139 -14.522 1.00 10.00 H new ATOM 0 H5 DC C 14 2.536 -3.368 -12.803 1.00 10.00 H new ATOM 0 H6 DC C 14 0.449 -3.934 -11.758 1.00 10.00 H new ATOM 423 P DC C 15 -4.431 -5.860 -13.022 1.00 10.00 P ATOM 424 OP1 DC C 15 -5.615 -6.746 -12.969 1.00 10.00 O ATOM 425 OP2 DC C 15 -3.251 -6.297 -13.803 1.00 10.00 O ATOM 426 O5' DC C 15 -4.863 -4.442 -13.570 1.00 10.00 O ATOM 427 C5' DC C 15 -6.077 -3.714 -13.559 1.00 10.00 C ATOM 428 C4' DC C 15 -5.966 -2.491 -14.463 1.00 10.00 C ATOM 429 O4' DC C 15 -4.599 -1.998 -14.555 1.00 10.00 O ATOM 430 C3' DC C 15 -6.440 -2.706 -15.888 1.00 10.00 C ATOM 431 O3' DC C 15 -7.130 -1.521 -16.282 1.00 10.00 O ATOM 432 C2' DC C 15 -5.131 -2.912 -16.661 1.00 10.00 C ATOM 433 C1' DC C 15 -4.170 -1.996 -15.901 1.00 10.00 C ATOM 434 N1 DC C 15 -2.712 -2.306 -15.971 1.00 10.00 N ATOM 435 C2 DC C 15 -1.897 -1.256 -16.456 1.00 10.00 C ATOM 436 O2 DC C 15 -2.359 -0.160 -16.811 1.00 10.00 O ATOM 437 N3 DC C 15 -0.549 -1.432 -16.572 1.00 10.00 N ATOM 438 C4 DC C 15 0.017 -2.588 -16.204 1.00 10.00 C ATOM 439 N4 DC C 15 1.359 -2.770 -16.299 1.00 10.00 N ATOM 440 C5 DC C 15 -0.775 -3.656 -15.703 1.00 10.00 C ATOM 441 C6 DC C 15 -2.097 -3.494 -15.612 1.00 10.00 C ATOM 0 H5' DC C 15 -6.314 -3.403 -12.542 1.00 10.00 H new ATOM 0 H5'' DC C 15 -6.895 -4.351 -13.896 1.00 10.00 H new ATOM 0 H4' DC C 15 -6.624 -1.771 -13.976 1.00 10.00 H new ATOM 0 H3' DC C 15 -7.121 -3.542 -16.047 1.00 10.00 H new ATOM 0 H2' DC C 15 -4.805 -3.952 -16.643 1.00 10.00 H new ATOM 0 H2'' DC C 15 -5.226 -2.626 -17.709 1.00 10.00 H new ATOM 0 H1' DC C 15 -4.224 -1.025 -16.393 1.00 10.00 H new ATOM 0 H41 DC C 15 1.775 -3.657 -16.014 1.00 10.00 H new ATOM 0 H42 DC C 15 1.951 -2.020 -16.655 1.00 10.00 H new ATOM 0 H5 DC C 15 -0.314 -4.585 -15.400 1.00 10.00 H new ATOM 0 H6 DC C 15 -2.703 -4.311 -15.249 1.00 10.00 H new ATOM 453 P DC C 16 -7.694 -1.250 -17.745 1.00 10.00 P ATOM 454 OP1 DC C 16 -8.988 -0.549 -17.611 1.00 10.00 O ATOM 455 OP2 DC C 16 -7.657 -2.497 -18.543 1.00 10.00 O ATOM 456 O5' DC C 16 -6.603 -0.237 -18.311 1.00 10.00 O ATOM 457 C5' DC C 16 -6.548 1.091 -17.781 1.00 10.00 C ATOM 458 C4' DC C 16 -5.812 2.063 -18.695 1.00 10.00 C ATOM 459 O4' DC C 16 -4.397 1.738 -18.739 1.00 10.00 O ATOM 460 C3' DC C 16 -6.328 2.040 -20.126 1.00 10.00 C ATOM 461 O3' DC C 16 -6.423 3.374 -20.625 1.00 10.00 O ATOM 462 C2' DC C 16 -5.290 1.164 -20.844 1.00 10.00 C ATOM 463 C1' DC C 16 -4.004 1.421 -20.061 1.00 10.00 C ATOM 464 N1 DC C 16 -3.044 0.301 -20.060 1.00 10.00 N ATOM 465 C2 DC C 16 -1.789 0.393 -20.696 1.00 10.00 C ATOM 466 O2 DC C 16 -1.411 1.416 -21.291 1.00 10.00 O ATOM 467 N3 DC C 16 -0.960 -0.691 -20.646 1.00 10.00 N ATOM 468 C4 DC C 16 -1.319 -1.815 -20.009 1.00 10.00 C ATOM 469 N4 DC C 16 -0.460 -2.866 -19.985 1.00 10.00 N ATOM 470 C5 DC C 16 -2.591 -1.898 -19.377 1.00 10.00 C ATOM 471 C6 DC C 16 -3.396 -0.847 -19.425 1.00 10.00 C ATOM 0 H5' DC C 16 -6.055 1.069 -16.809 1.00 10.00 H new ATOM 0 H5'' DC C 16 -7.563 1.453 -17.615 1.00 10.00 H new ATOM 0 H4' DC C 16 -5.984 3.054 -18.275 1.00 10.00 H new ATOM 0 H3' DC C 16 -7.333 1.638 -20.257 1.00 10.00 H new ATOM 0 H2' DC C 16 -5.570 0.111 -20.822 1.00 10.00 H new ATOM 0 H2'' DC C 16 -5.185 1.444 -21.892 1.00 10.00 H new ATOM 0 H1' DC C 16 -3.463 2.232 -20.548 1.00 10.00 H new ATOM 0 H41 DC C 16 -0.721 -3.727 -19.504 1.00 10.00 H new ATOM 0 H42 DC C 16 0.446 -2.795 -20.448 1.00 10.00 H new ATOM 0 H5 DC C 16 -2.895 -2.801 -18.868 1.00 10.00 H new ATOM 0 H6 DC C 16 -4.362 -0.905 -18.945 1.00 10.00 H new ATOM 483 P DA C 17 -6.655 3.725 -22.163 1.00 10.00 P ATOM 484 OP1 DA C 17 -7.274 5.061 -22.290 1.00 10.00 O ATOM 485 OP2 DA C 17 -7.302 2.595 -22.867 1.00 10.00 O ATOM 486 O5' DA C 17 -5.141 3.808 -22.658 1.00 10.00 O ATOM 487 C5' DA C 17 -4.261 4.780 -22.082 1.00 10.00 C ATOM 488 C4' DA C 17 -3.069 5.089 -22.978 1.00 10.00 C ATOM 489 O4' DA C 17 -2.193 3.936 -23.073 1.00 10.00 O ATOM 490 C3' DA C 17 -3.505 5.420 -24.395 1.00 10.00 C ATOM 491 O3' DA C 17 -2.693 6.485 -24.882 1.00 10.00 O ATOM 492 C2' DA C 17 -3.304 4.075 -25.117 1.00 10.00 C ATOM 493 C1' DA C 17 -2.053 3.533 -24.421 1.00 10.00 C ATOM 494 N9 DA C 17 -1.844 2.066 -24.408 1.00 10.00 N ATOM 495 C8 DA C 17 -2.758 1.091 -24.138 1.00 10.00 C ATOM 496 N7 DA C 17 -2.300 -0.133 -24.182 1.00 10.00 N ATOM 497 C5 DA C 17 -0.976 0.036 -24.481 1.00 10.00 C ATOM 498 C6 DA C 17 0.014 -0.905 -24.648 1.00 10.00 C ATOM 499 N6 DA C 17 -0.317 -2.217 -24.501 1.00 10.00 N ATOM 500 N1 DA C 17 1.251 -0.456 -24.950 1.00 10.00 N ATOM 501 C2 DA C 17 1.450 0.846 -25.068 1.00 10.00 C ATOM 502 N3 DA C 17 0.584 1.832 -24.926 1.00 10.00 N ATOM 503 C4 DA C 17 -0.642 1.362 -24.629 1.00 10.00 C ATOM 0 H5' DA C 17 -3.903 4.416 -21.119 1.00 10.00 H new ATOM 0 H5'' DA C 17 -4.815 5.699 -21.890 1.00 10.00 H new ATOM 0 H4' DA C 17 -2.559 5.942 -22.530 1.00 10.00 H new ATOM 0 H3' DA C 17 -4.527 5.776 -24.521 1.00 10.00 H new ATOM 0 H2' DA C 17 -4.161 3.412 -24.994 1.00 10.00 H new ATOM 0 H2'' DA C 17 -3.153 4.204 -26.189 1.00 10.00 H new ATOM 0 H1' DA C 17 -1.200 3.919 -24.979 1.00 10.00 H new ATOM 0 H8 DA C 17 -3.788 1.314 -23.904 1.00 10.00 H new ATOM 0 H61 DA C 17 0.394 -2.939 -24.618 1.00 10.00 H new ATOM 0 H62 DA C 17 -1.276 -2.479 -24.273 1.00 10.00 H new ATOM 0 H2 DA C 17 2.459 1.143 -25.314 1.00 10.00 H new ATOM 515 P DG C 18 -2.477 6.915 -26.400 1.00 10.00 P ATOM 516 OP1 DG C 18 -2.185 8.364 -26.457 1.00 10.00 O ATOM 517 OP2 DG C 18 -3.553 6.395 -27.276 1.00 10.00 O ATOM 518 O5' DG C 18 -1.137 6.096 -26.690 1.00 10.00 O ATOM 519 C5' DG C 18 0.062 6.535 -26.040 1.00 10.00 C ATOM 520 C4' DG C 18 1.356 6.123 -26.723 1.00 10.00 C ATOM 521 O4' DG C 18 1.507 4.686 -26.800 1.00 10.00 O ATOM 522 C3' DG C 18 1.500 6.666 -28.128 1.00 10.00 C ATOM 523 O3' DG C 18 2.893 6.825 -28.401 1.00 10.00 O ATOM 524 C2' DG C 18 0.871 5.507 -28.913 1.00 10.00 C ATOM 525 C1' DG C 18 1.361 4.276 -28.142 1.00 10.00 C ATOM 526 N9 DG C 18 0.532 3.049 -28.059 1.00 10.00 N ATOM 527 C8 DG C 18 -0.802 2.866 -27.850 1.00 10.00 C ATOM 528 N7 DG C 18 -1.191 1.611 -27.838 1.00 10.00 N ATOM 529 C5 DG C 18 -0.039 0.895 -28.015 1.00 10.00 C ATOM 530 C6 DG C 18 0.140 -0.473 -28.071 1.00 10.00 C ATOM 531 O6 DG C 18 -0.755 -1.322 -27.962 1.00 10.00 O ATOM 532 N1 DG C 18 1.496 -0.818 -28.264 1.00 10.00 N ATOM 533 C2 DG C 18 2.538 0.099 -28.389 1.00 10.00 C ATOM 534 N2 DG C 18 3.775 -0.410 -28.560 1.00 10.00 N ATOM 535 N3 DG C 18 2.323 1.412 -28.327 1.00 10.00 N ATOM 536 C4 DG C 18 1.040 1.746 -28.147 1.00 10.00 C ATOM 0 H5' DG C 18 0.068 6.146 -25.022 1.00 10.00 H new ATOM 0 H5'' DG C 18 0.039 7.622 -25.966 1.00 10.00 H new ATOM 0 H4' DG C 18 2.131 6.555 -26.090 1.00 10.00 H new ATOM 0 H3' DG C 18 1.047 7.633 -28.346 1.00 10.00 H new ATOM 0 H2' DG C 18 -0.217 5.570 -28.927 1.00 10.00 H new ATOM 0 H2'' DG C 18 1.203 5.494 -29.951 1.00 10.00 H new ATOM 0 H1' DG C 18 2.239 3.974 -28.713 1.00 10.00 H new ATOM 0 H8 DG C 18 -1.487 3.689 -27.705 1.00 10.00 H new ATOM 0 H1 DG C 18 1.729 -1.810 -28.316 1.00 10.00 H new ATOM 0 H21 DG C 18 4.575 0.215 -28.657 1.00 10.00 H new ATOM 0 H22 DG C 18 3.911 -1.420 -28.592 1.00 10.00 H new ATOM 548 P DT C 19 3.419 7.648 -29.658 1.00 10.00 P ATOM 549 OP1 DT C 19 4.653 8.358 -29.249 1.00 10.00 O ATOM 550 OP2 DT C 19 2.311 8.440 -30.234 1.00 10.00 O ATOM 551 O5' DT C 19 3.777 6.429 -30.627 1.00 10.00 O ATOM 552 C5' DT C 19 4.946 5.708 -30.214 1.00 10.00 C ATOM 553 C4' DT C 19 5.158 4.421 -30.990 1.00 10.00 C ATOM 554 O4' DT C 19 4.079 3.519 -30.646 1.00 10.00 O ATOM 555 C3' DT C 19 5.137 4.635 -32.495 1.00 10.00 C ATOM 556 O3' DT C 19 6.255 4.038 -33.161 1.00 10.00 O ATOM 557 C2' DT C 19 3.818 3.936 -32.853 1.00 10.00 C ATOM 558 C1' DT C 19 3.769 2.814 -31.815 1.00 10.00 C ATOM 559 N1 DT C 19 2.507 2.066 -31.603 1.00 10.00 N ATOM 560 C2 DT C 19 2.510 0.655 -31.573 1.00 10.00 C ATOM 561 O2 DT C 19 3.516 -0.053 -31.679 1.00 10.00 O ATOM 562 N3 DT C 19 1.234 0.089 -31.366 1.00 10.00 N ATOM 563 C4 DT C 19 0.015 0.785 -31.197 1.00 10.00 C ATOM 564 O4 DT C 19 -1.044 0.179 -31.013 1.00 10.00 O ATOM 565 C5 DT C 19 0.137 2.214 -31.246 1.00 10.00 C ATOM 566 C7 DT C 19 -0.998 3.146 -31.059 1.00 10.00 C ATOM 567 C6 DT C 19 1.337 2.752 -31.439 1.00 10.00 C ATOM 0 H5' DT C 19 4.866 5.476 -29.152 1.00 10.00 H new ATOM 0 H5'' DT C 19 5.821 6.347 -30.335 1.00 10.00 H new ATOM 0 H4' DT C 19 6.138 4.022 -30.727 1.00 10.00 H new ATOM 0 H3' DT C 19 5.204 5.681 -32.796 1.00 10.00 H new ATOM 0 H2' DT C 19 2.963 4.608 -32.770 1.00 10.00 H new ATOM 0 H2'' DT C 19 3.823 3.550 -33.872 1.00 10.00 H new ATOM 0 H1' DT C 19 4.426 2.009 -32.144 1.00 10.00 H new ATOM 0 H3 DT C 19 1.186 -0.929 -31.335 1.00 10.00 H new ATOM 0 H71 DT C 19 -0.637 4.076 -30.620 1.00 10.00 H new ATOM 0 H72 DT C 19 -1.459 3.356 -32.024 1.00 10.00 H new ATOM 0 H73 DT C 19 -1.735 2.693 -30.395 1.00 10.00 H new ATOM 0 H6 DT C 19 1.392 3.830 -31.469 1.00 10.00 H new ATOM 580 P DA C 20 6.531 4.543 -34.652 1.00 10.00 P ATOM 581 OP1 DA C 20 7.363 5.765 -34.616 1.00 10.00 O ATOM 582 OP2 DA C 20 5.259 4.647 -35.394 1.00 10.00 O ATOM 583 O5' DA C 20 7.389 3.335 -35.244 1.00 10.00 O ATOM 584 C5' DA C 20 7.827 3.342 -36.605 1.00 10.00 C ATOM 585 C4' DA C 20 7.292 2.108 -37.315 1.00 10.00 C ATOM 586 O4' DA C 20 5.855 2.202 -37.435 1.00 10.00 O ATOM 587 C3' DA C 20 7.787 1.901 -38.736 1.00 10.00 C ATOM 588 O3' DA C 20 8.646 0.761 -38.688 1.00 10.00 O ATOM 589 C2' DA C 20 6.486 1.770 -39.561 1.00 10.00 C ATOM 590 C1' DA C 20 5.455 1.381 -38.504 1.00 10.00 C ATOM 591 N9 DA C 20 4.031 1.748 -38.690 1.00 10.00 N ATOM 592 C8 DA C 20 3.502 2.981 -38.934 1.00 10.00 C ATOM 593 N7 DA C 20 2.193 3.018 -39.006 1.00 10.00 N ATOM 594 C5 DA C 20 1.818 1.725 -38.759 1.00 10.00 C ATOM 595 C6 DA C 20 0.569 1.143 -38.702 1.00 10.00 C ATOM 596 N6 DA C 20 -0.582 1.833 -38.899 1.00 10.00 N ATOM 597 N1 DA C 20 0.500 -0.176 -38.447 1.00 10.00 N ATOM 598 C2 DA C 20 1.621 -0.849 -38.265 1.00 10.00 C ATOM 599 N3 DA C 20 2.866 -0.408 -38.317 1.00 10.00 N ATOM 600 C4 DA C 20 2.908 0.911 -38.560 1.00 10.00 C ATOM 0 H5' DA C 20 8.916 3.356 -36.648 1.00 10.00 H new ATOM 0 H5'' DA C 20 7.477 4.244 -37.107 1.00 10.00 H new ATOM 0 H4' DA C 20 7.646 1.281 -36.699 1.00 10.00 H new ATOM 0 H3' DA C 20 8.384 2.689 -39.195 1.00 10.00 H new ATOM 0 H2' DA C 20 6.225 2.705 -40.056 1.00 10.00 H new ATOM 0 H2'' DA C 20 6.574 1.011 -40.339 1.00 10.00 H new ATOM 0 H1' DA C 20 5.456 0.293 -38.446 1.00 10.00 H new ATOM 0 H8 DA C 20 4.115 3.861 -39.059 1.00 10.00 H new ATOM 0 H61 DA C 20 -1.480 1.353 -38.845 1.00 10.00 H new ATOM 0 H62 DA C 20 -0.549 2.832 -39.101 1.00 10.00 H new ATOM 0 H2 DA C 20 1.505 -1.900 -38.044 1.00 10.00 H new ATOM 612 P DC C 21 9.106 -0.064 -39.968 1.00 10.00 P ATOM 613 OP1 DC C 21 10.361 -0.794 -39.676 1.00 10.00 O ATOM 614 OP2 DC C 21 9.097 0.829 -41.149 1.00 10.00 O ATOM 615 O5' DC C 21 7.884 -1.077 -40.070 1.00 10.00 O ATOM 616 C5' DC C 21 7.822 -2.315 -39.360 1.00 10.00 C ATOM 617 C4' DC C 21 6.654 -3.148 -39.859 1.00 10.00 C ATOM 618 O4' DC C 21 5.504 -2.290 -40.013 1.00 10.00 O ATOM 619 C3' DC C 21 6.822 -3.942 -41.143 1.00 10.00 C ATOM 620 O3' DC C 21 7.121 -5.287 -40.758 1.00 10.00 O ATOM 621 C2' DC C 21 5.464 -3.664 -41.822 1.00 10.00 C ATOM 622 C1' DC C 21 4.578 -3.037 -40.747 1.00 10.00 C ATOM 623 N1 DC C 21 3.480 -2.132 -41.137 1.00 10.00 N ATOM 624 C2 DC C 21 2.149 -2.575 -40.988 1.00 10.00 C ATOM 625 O2 DC C 21 1.874 -3.709 -40.562 1.00 10.00 O ATOM 626 N3 DC C 21 1.131 -1.734 -41.328 1.00 10.00 N ATOM 627 C4 DC C 21 1.387 -0.494 -41.770 1.00 10.00 C ATOM 628 N4 DC C 21 0.359 0.329 -42.101 1.00 10.00 N ATOM 629 C5 DC C 21 2.734 -0.044 -41.897 1.00 10.00 C ATOM 630 C6 DC C 21 3.727 -0.866 -41.578 1.00 10.00 C ATOM 0 H5' DC C 21 7.713 -2.125 -38.292 1.00 10.00 H new ATOM 0 H5'' DC C 21 8.753 -2.865 -39.492 1.00 10.00 H new ATOM 0 H4' DC C 21 6.552 -3.913 -39.090 1.00 10.00 H new ATOM 0 H3' DC C 21 7.626 -3.698 -41.837 1.00 10.00 H new ATOM 0 H2' DC C 21 5.583 -2.991 -42.671 1.00 10.00 H new ATOM 0 H2'' DC C 21 5.023 -4.585 -42.204 1.00 10.00 H new ATOM 0 H1' DC C 21 4.032 -3.846 -40.261 1.00 10.00 H new ATOM 0 H41 DC C 21 0.549 1.273 -42.438 1.00 10.00 H new ATOM 0 H42 DC C 21 -0.604 0.003 -42.013 1.00 10.00 H new ATOM 0 H5 DC C 21 2.945 0.955 -42.249 1.00 10.00 H new ATOM 0 H6 DC C 21 4.748 -0.526 -41.670 1.00 10.00 H new ATOM 642 P DT C 22 6.665 -6.661 -41.424 1.00 10.00 P ATOM 643 OP1 DT C 22 7.364 -7.788 -40.771 1.00 10.00 O ATOM 644 OP2 DT C 22 6.776 -6.539 -42.897 1.00 10.00 O ATOM 645 O5' DT C 22 5.121 -6.732 -41.050 1.00 10.00 O ATOM 646 C5' DT C 22 4.483 -7.706 -40.223 1.00 10.00 C ATOM 647 C4' DT C 22 3.123 -8.058 -40.804 1.00 10.00 C ATOM 648 O4' DT C 22 2.351 -6.858 -41.024 1.00 10.00 O ATOM 649 C3' DT C 22 3.224 -8.838 -42.102 1.00 10.00 C ATOM 650 O3' DT C 22 2.893 -10.197 -41.841 1.00 10.00 O ATOM 651 C2' DT C 22 2.248 -8.078 -42.999 1.00 10.00 C ATOM 652 C1' DT C 22 1.477 -7.116 -42.093 1.00 10.00 C ATOM 653 N1 DT C 22 1.099 -5.842 -42.715 1.00 10.00 N ATOM 654 C2 DT C 22 -0.213 -5.359 -42.833 1.00 10.00 C ATOM 655 O2 DT C 22 -1.224 -5.927 -42.419 1.00 10.00 O ATOM 656 N3 DT C 22 -0.291 -4.125 -43.506 1.00 10.00 N ATOM 657 C4 DT C 22 0.776 -3.367 -44.031 1.00 10.00 C ATOM 658 O4 DT C 22 0.564 -2.288 -44.593 1.00 10.00 O ATOM 659 C5 DT C 22 2.055 -3.989 -43.838 1.00 10.00 C ATOM 660 C7 DT C 22 3.388 -3.534 -44.259 1.00 10.00 C ATOM 661 C6 DT C 22 2.145 -5.141 -43.200 1.00 10.00 C ATOM 0 H5' DT C 22 4.368 -7.319 -39.211 1.00 10.00 H new ATOM 0 H5'' DT C 22 5.102 -8.600 -40.153 1.00 10.00 H new ATOM 0 H4' DT C 22 2.626 -8.698 -40.075 1.00 10.00 H new ATOM 0 H3' DT C 22 4.205 -8.897 -42.574 1.00 10.00 H new ATOM 0 H2' DT C 22 2.782 -7.533 -43.777 1.00 10.00 H new ATOM 0 H2'' DT C 22 1.568 -8.766 -43.501 1.00 10.00 H new ATOM 0 H1' DT C 22 0.530 -7.578 -41.815 1.00 10.00 H new ATOM 0 H3 DT C 22 -1.226 -3.735 -43.628 1.00 10.00 H new ATOM 0 H71 DT C 22 3.300 -2.946 -45.173 1.00 10.00 H new ATOM 0 H72 DT C 22 3.828 -2.920 -43.473 1.00 10.00 H new ATOM 0 H73 DT C 22 4.026 -4.398 -44.444 1.00 10.00 H new ATOM 0 H6 DT C 22 3.132 -5.554 -43.055 1.00 10.00 H new ATOM 674 P DT C 23 2.104 -11.278 -42.702 1.00 10.00 P ATOM 675 OP1 DT C 23 2.084 -12.533 -41.921 1.00 10.00 O ATOM 676 OP2 DT C 23 2.664 -11.341 -44.071 1.00 10.00 O ATOM 677 O5' DT C 23 0.614 -10.712 -42.780 1.00 10.00 O ATOM 678 C5' DT C 23 -0.321 -10.803 -41.704 1.00 10.00 C ATOM 679 C4' DT C 23 -1.741 -10.465 -42.138 1.00 10.00 C ATOM 680 O4' DT C 23 -1.790 -9.128 -42.687 1.00 10.00 O ATOM 681 C3' DT C 23 -2.478 -11.418 -43.065 1.00 10.00 C ATOM 682 O3' DT C 23 -3.827 -11.604 -42.621 1.00 10.00 O ATOM 683 C2' DT C 23 -2.404 -10.603 -44.359 1.00 10.00 C ATOM 684 C1' DT C 23 -2.523 -9.154 -43.887 1.00 10.00 C ATOM 685 N1 DT C 23 -2.028 -8.034 -44.709 1.00 10.00 N ATOM 686 C2 DT C 23 -2.870 -6.995 -45.150 1.00 10.00 C ATOM 687 O2 DT C 23 -4.082 -6.910 -44.954 1.00 10.00 O ATOM 688 N3 DT C 23 -2.204 -6.006 -45.892 1.00 10.00 N ATOM 689 C4 DT C 23 -0.838 -5.944 -46.208 1.00 10.00 C ATOM 690 O4 DT C 23 -0.393 -4.998 -46.865 1.00 10.00 O ATOM 691 C5 DT C 23 -0.097 -7.055 -45.692 1.00 10.00 C ATOM 692 C7 DT C 23 1.354 -7.210 -45.866 1.00 10.00 C ATOM 693 C6 DT C 23 -0.699 -8.004 -44.982 1.00 10.00 C ATOM 0 H5' DT C 23 -0.018 -10.127 -40.905 1.00 10.00 H new ATOM 0 H5'' DT C 23 -0.300 -11.812 -41.293 1.00 10.00 H new ATOM 0 H4' DT C 23 -2.291 -10.565 -41.202 1.00 10.00 H new ATOM 0 H3' DT C 23 -2.077 -12.429 -43.138 1.00 10.00 H new ATOM 0 H2' DT C 23 -1.466 -10.776 -44.887 1.00 10.00 H new ATOM 0 H2'' DT C 23 -3.209 -10.867 -45.045 1.00 10.00 H new ATOM 0 H1' DT C 23 -3.595 -8.959 -43.872 1.00 10.00 H new ATOM 0 H3 DT C 23 -2.782 -5.242 -46.243 1.00 10.00 H new ATOM 0 H71 DT C 23 1.661 -6.740 -46.800 1.00 10.00 H new ATOM 0 H72 DT C 23 1.873 -6.735 -45.033 1.00 10.00 H new ATOM 0 H73 DT C 23 1.606 -8.270 -45.893 1.00 10.00 H new ATOM 0 H6 DT C 23 -0.088 -8.807 -44.596 1.00 10.00 H new ATOM 706 P DT C 24 -4.876 -12.498 -43.428 1.00 10.00 P ATOM 707 OP1 DT C 24 -5.883 -13.040 -42.486 1.00 10.00 O ATOM 708 OP2 DT C 24 -4.140 -13.479 -44.259 1.00 10.00 O ATOM 709 O5' DT C 24 -5.567 -11.413 -44.377 1.00 10.00 O ATOM 710 C5' DT C 24 -6.690 -10.663 -43.905 1.00 10.00 C ATOM 711 C4' DT C 24 -7.430 -9.923 -45.014 1.00 10.00 C ATOM 712 O4' DT C 24 -6.584 -8.886 -45.565 1.00 10.00 O ATOM 713 C3' DT C 24 -7.841 -10.822 -46.171 1.00 10.00 C ATOM 714 O3' DT C 24 -9.265 -10.785 -46.278 1.00 10.00 O ATOM 715 C2' DT C 24 -7.112 -10.253 -47.398 1.00 10.00 C ATOM 716 C1' DT C 24 -6.765 -8.829 -46.963 1.00 10.00 C ATOM 717 N1 DT C 24 -5.537 -8.346 -47.606 1.00 10.00 N ATOM 718 C2 DT C 24 -5.460 -7.225 -48.445 1.00 10.00 C ATOM 719 O2 DT C 24 -6.388 -6.465 -48.718 1.00 10.00 O ATOM 720 N3 DT C 24 -4.170 -7.017 -48.965 1.00 10.00 N ATOM 721 C4 DT C 24 -3.009 -7.779 -48.739 1.00 10.00 C ATOM 722 O4 DT C 24 -1.947 -7.432 -49.269 1.00 10.00 O ATOM 723 C5 DT C 24 -3.250 -8.902 -47.872 1.00 10.00 C ATOM 724 C7 DT C 24 -2.335 -9.952 -47.396 1.00 10.00 C ATOM 725 C6 DT C 24 -4.452 -9.111 -47.370 1.00 10.00 C ATOM 0 H5' DT C 24 -6.350 -9.943 -43.161 1.00 10.00 H new ATOM 0 H5'' DT C 24 -7.383 -11.337 -43.402 1.00 10.00 H new ATOM 0 H4' DT C 24 -8.329 -9.519 -44.549 1.00 10.00 H new ATOM 0 H3' DT C 24 -7.573 -11.872 -46.051 1.00 10.00 H new ATOM 0 H2' DT C 24 -6.219 -10.830 -47.640 1.00 10.00 H new ATOM 0 H2'' DT C 24 -7.747 -10.261 -48.284 1.00 10.00 H new ATOM 0 H1' DT C 24 -7.558 -8.139 -47.251 1.00 10.00 H new ATOM 0 H3 DT C 24 -4.063 -6.213 -49.583 1.00 10.00 H new ATOM 0 H71 DT C 24 -1.563 -10.129 -48.145 1.00 10.00 H new ATOM 0 H72 DT C 24 -1.870 -9.634 -46.463 1.00 10.00 H new ATOM 0 H73 DT C 24 -2.894 -10.872 -47.227 1.00 10.00 H new ATOM 0 H6 DT C 24 -4.577 -9.963 -46.718 1.00 10.00 H new ATOM 738 P DG C 25 -10.157 -10.933 -47.590 1.00 10.00 P ATOM 739 OP1 DG C 25 -11.566 -11.113 -47.181 1.00 10.00 O ATOM 740 OP2 DG C 25 -9.574 -11.973 -48.470 1.00 10.00 O ATOM 741 O5' DG C 25 -10.034 -9.528 -48.340 1.00 10.00 O ATOM 742 C5' DG C 25 -10.764 -8.391 -47.869 1.00 10.00 C ATOM 743 C4' DG C 25 -10.835 -7.242 -48.870 1.00 10.00 C ATOM 744 O4' DG C 25 -9.497 -6.888 -49.307 1.00 10.00 O ATOM 745 C3' DG C 25 -11.637 -7.540 -50.132 1.00 10.00 C ATOM 746 O3' DG C 25 -12.390 -6.391 -50.528 1.00 10.00 O ATOM 747 C2' DG C 25 -10.522 -7.909 -51.122 1.00 10.00 C ATOM 748 C1' DG C 25 -9.451 -6.903 -50.716 1.00 10.00 C ATOM 749 N9 DG C 25 -8.096 -7.278 -51.170 1.00 10.00 N ATOM 750 C8 DG C 25 -7.418 -8.448 -51.016 1.00 10.00 C ATOM 751 N7 DG C 25 -6.230 -8.466 -51.567 1.00 10.00 N ATOM 752 C5 DG C 25 -6.098 -7.223 -52.121 1.00 10.00 C ATOM 753 C6 DG C 25 -5.036 -6.702 -52.823 1.00 10.00 C ATOM 754 O6 DG C 25 -3.970 -7.274 -53.080 1.00 10.00 O ATOM 755 N1 DG C 25 -5.283 -5.380 -53.242 1.00 10.00 N ATOM 756 C2 DG C 25 -6.448 -4.658 -52.989 1.00 10.00 C ATOM 757 N2 DG C 25 -6.448 -3.400 -53.490 1.00 10.00 N ATOM 758 N3 DG C 25 -7.458 -5.196 -52.298 1.00 10.00 N ATOM 759 C4 DG C 25 -7.228 -6.458 -51.902 1.00 10.00 C ATOM 0 H5' DG C 25 -10.302 -8.031 -46.950 1.00 10.00 H new ATOM 0 H5'' DG C 25 -11.778 -8.702 -47.616 1.00 10.00 H new ATOM 0 H4' DG C 25 -11.339 -6.439 -48.332 1.00 10.00 H new ATOM 0 H3' DG C 25 -12.387 -8.325 -50.035 1.00 10.00 H new ATOM 0 H2' DG C 25 -10.188 -8.940 -51.006 1.00 10.00 H new ATOM 0 H2'' DG C 25 -10.832 -7.789 -52.160 1.00 10.00 H new ATOM 0 H1' DG C 25 -9.646 -5.933 -51.173 1.00 10.00 H new ATOM 0 H8 DG C 25 -7.827 -9.293 -50.482 1.00 10.00 H new ATOM 0 H1 DG C 25 -4.549 -4.913 -53.774 1.00 10.00 H new ATOM 0 H21 DG C 25 -7.259 -2.797 -53.354 1.00 10.00 H new ATOM 0 H22 DG C 25 -5.637 -3.056 -54.004 1.00 10.00 H new ATOM 771 P DG C 26 -13.130 -6.226 -51.931 1.00 10.00 P ATOM 772 OP1 DG C 26 -14.377 -5.447 -51.754 1.00 10.00 O ATOM 773 OP2 DG C 26 -13.260 -7.541 -52.597 1.00 10.00 O ATOM 774 O5' DG C 26 -12.082 -5.346 -52.755 1.00 10.00 O ATOM 775 C5' DG C 26 -12.003 -3.937 -52.513 1.00 10.00 C ATOM 776 C4' DG C 26 -11.411 -3.164 -53.686 1.00 10.00 C ATOM 777 O4' DG C 26 -10.058 -3.606 -53.972 1.00 10.00 O ATOM 778 C3' DG C 26 -12.214 -3.377 -54.958 1.00 10.00 C ATOM 779 O3' DG C 26 -12.323 -2.187 -55.730 1.00 10.00 O ATOM 780 C2' DG C 26 -11.386 -4.407 -55.734 1.00 10.00 C ATOM 781 C1' DG C 26 -9.956 -4.098 -55.293 1.00 10.00 C ATOM 782 N9 DG C 26 -9.093 -5.300 -55.268 1.00 10.00 N ATOM 783 C8 DG C 26 -9.332 -6.483 -54.635 1.00 10.00 C ATOM 784 N7 DG C 26 -8.397 -7.384 -54.809 1.00 10.00 N ATOM 785 C5 DG C 26 -7.461 -6.765 -55.594 1.00 10.00 C ATOM 786 C6 DG C 26 -6.267 -7.265 -56.068 1.00 10.00 C ATOM 787 O6 DG C 26 -5.800 -8.390 -55.856 1.00 10.00 O ATOM 788 N1 DG C 26 -5.581 -6.323 -56.857 1.00 10.00 N ATOM 789 C2 DG C 26 -6.017 -5.032 -57.136 1.00 10.00 C ATOM 790 N2 DG C 26 -5.161 -4.334 -57.917 1.00 10.00 N ATOM 791 N3 DG C 26 -7.185 -4.581 -56.658 1.00 10.00 N ATOM 792 C4 DG C 26 -7.852 -5.476 -55.906 1.00 10.00 C ATOM 0 H5' DG C 26 -11.396 -3.760 -51.625 1.00 10.00 H new ATOM 0 H5'' DG C 26 -13.001 -3.554 -52.299 1.00 10.00 H new ATOM 0 H4' DG C 26 -11.428 -2.114 -53.394 1.00 10.00 H new ATOM 0 H3' DG C 26 -13.235 -3.690 -54.740 1.00 10.00 H new ATOM 0 H2' DG C 26 -11.674 -5.428 -55.484 1.00 10.00 H new ATOM 0 H2'' DG C 26 -11.509 -4.296 -56.811 1.00 10.00 H new ATOM 0 HO3' DG C 26 -12.845 -2.369 -56.539 1.00 10.00 H new ATOM 0 H1' DG C 26 -9.507 -3.394 -55.994 1.00 10.00 H new ATOM 0 H8 DG C 26 -10.216 -6.662 -54.041 1.00 10.00 H new ATOM 0 H1 DG C 26 -4.689 -6.611 -57.258 1.00 10.00 H new ATOM 0 H21 DG C 26 -5.381 -3.375 -58.184 1.00 10.00 H new ATOM 0 H22 DG C 26 -4.295 -4.767 -58.239 1.00 10.00 H new TER 805 DG C 26 HETATM 806 O O B 15 -3.957 -10.192 -32.347 1.00 10.00 O HETATM 807 NA BLB C 1 12.420 -0.522 -26.056 1.00 10.00 N HETATM 808 C2 BLB C 1 10.580 0.983 -26.482 1.00 10.00 C HETATM 809 C1 BLB C 1 11.949 0.415 -26.889 1.00 10.00 C HETATM 810 O1 BLB C 1 12.278 0.460 -28.065 1.00 10.00 O HETATM 811 NC BLB C 1 9.228 0.744 -28.543 1.00 10.00 N HETATM 812 C3 BLB C 1 9.426 0.257 -27.178 1.00 10.00 C HETATM 813 NB BLB C 1 10.375 2.395 -26.807 1.00 10.00 N HETATM 814 ND BLB C 1 6.825 -2.694 -30.245 1.00 10.00 N HETATM 815 C5 BLB C 1 7.141 -0.708 -28.922 1.00 10.00 C HETATM 816 C4 BLB C 1 7.717 -1.771 -29.863 1.00 10.00 C HETATM 817 O4 BLB C 1 8.896 -1.767 -30.196 1.00 10.00 O HETATM 818 C8 BLB C 1 5.440 2.944 -27.471 1.00 10.00 C HETATM 819 C9 BLB C 1 6.223 4.074 -27.309 1.00 10.00 C HETATM 820 C10 BLB C 1 7.542 3.948 -27.730 1.00 10.00 C HETATM 821 NG BLB C 1 8.018 2.810 -28.204 1.00 10.00 N HETATM 822 C7 BLB C 1 7.165 1.807 -28.347 1.00 10.00 C HETATM 823 NE BLB C 1 5.884 1.806 -27.996 1.00 10.00 N HETATM 824 C6 BLB C 1 7.847 0.651 -29.009 1.00 10.00 C HETATM 825 NF BLB C 1 4.169 2.988 -27.026 1.00 10.00 N HETATM 826 CA BLB C 1 5.634 5.340 -26.736 1.00 10.00 C HETATM 827 C12 BLB C 1 8.557 4.990 -27.704 1.00 10.00 C HETATM 828 O12 BLB C 1 8.447 6.142 -27.300 1.00 10.00 O HETATM 829 NH BLB C 1 9.705 4.534 -28.249 1.00 10.00 N HETATM 830 C13 BLB C 1 10.745 5.557 -28.409 1.00 10.00 C HETATM 831 C30 BLB C 1 10.850 6.342 -29.706 1.00 10.00 C HETATM 832 O30 BLB C 1 11.412 7.425 -29.787 1.00 10.00 O HETATM 833 C14 BLB C 1 12.120 5.053 -28.049 1.00 10.00 C HETATM 834 C27 BLB C 1 12.416 3.909 -28.956 1.00 10.00 C HETATM 835 OH1 BLB C 1 12.021 4.795 -26.679 1.00 10.00 O HETATM 836 NJ BLB C 1 11.602 2.905 -29.290 1.00 10.00 N HETATM 837 C28 BLB C 1 13.547 3.885 -29.755 1.00 10.00 C HETATM 838 C29 BLB C 1 12.249 2.219 -30.250 1.00 10.00 C HETATM 839 NI BLB C 1 13.446 2.786 -30.541 1.00 10.00 N HETATM 840 NK BLB C 1 10.221 5.687 -30.675 1.00 10.00 N HETATM 841 C34 BLB C 1 11.009 4.513 -32.996 1.00 10.00 C HETATM 842 C36 BLB C 1 10.669 3.462 -34.043 1.00 10.00 C HETATM 843 O36 BLB C 1 11.048 3.494 -35.204 1.00 10.00 O HETATM 844 OH2 BLB C 1 9.730 6.286 -34.228 1.00 10.00 O HETATM 845 C31 BLB C 1 9.896 6.400 -31.880 1.00 10.00 C HETATM 846 CB BLB C 1 8.500 6.866 -31.501 1.00 10.00 C HETATM 847 C33 BLB C 1 9.830 5.480 -33.080 1.00 10.00 C HETATM 848 CC BLB C 1 12.379 5.193 -33.025 1.00 10.00 C HETATM 849 NL BLB C 1 9.970 2.479 -33.434 1.00 10.00 N HETATM 850 C37 BLB C 1 9.693 1.177 -34.018 1.00 10.00 C HETATM 851 C40 BLB C 1 8.382 0.581 -33.481 1.00 10.00 C HETATM 852 O40 BLB C 1 8.109 0.641 -32.294 1.00 10.00 O HETATM 853 C38 BLB C 1 10.893 0.238 -33.772 1.00 10.00 C HETATM 854 OH3 BLB C 1 11.126 -0.157 -32.434 1.00 10.00 O HETATM 855 CD BLB C 1 12.224 0.846 -34.221 1.00 10.00 C HETATM 856 NM BLB C 1 7.588 -0.023 -34.387 1.00 10.00 N HETATM 857 C42 BLB C 1 5.294 0.684 -34.518 1.00 10.00 C HETATM 858 C49 BLB C 1 -1.877 -3.619 -34.975 1.00 10.00 C HETATM 859 O49 BLB C 1 -2.446 -4.702 -34.908 1.00 10.00 O HETATM 860 C43 BLB C 1 3.846 0.279 -34.626 1.00 10.00 C HETATM 861 C41 BLB C 1 6.230 -0.446 -34.078 1.00 10.00 C HETATM 862 S43 BLB C 1 2.578 1.410 -34.822 1.00 10.00 S HETATM 863 C44 BLB C 1 1.398 0.187 -34.818 1.00 10.00 C HETATM 864 C45 BLB C 1 2.074 -1.040 -34.738 1.00 10.00 C HETATM 865 NN BLB C 1 3.421 -1.001 -34.616 1.00 10.00 N HETATM 866 C47 BLB C 1 0.475 -4.469 -34.712 1.00 10.00 C HETATM 867 C48 BLB C 1 -0.510 -3.473 -34.851 1.00 10.00 C HETATM 868 NO BLB C 1 0.042 -2.233 -34.868 1.00 10.00 N HETATM 869 C46 BLB C 1 1.375 -2.258 -34.732 1.00 10.00 C HETATM 870 S46 BLB C 1 2.052 -3.816 -34.620 1.00 10.00 S HETATM 871 NP BLB C 1 -2.484 -2.438 -35.182 1.00 10.00 N HETATM 872 C50 BLB C 1 -3.876 -2.216 -35.518 1.00 10.00 C HETATM 873 C51 BLB C 1 -4.733 -2.077 -34.264 1.00 10.00 C HETATM 874 C52 BLB C 1 -4.792 -0.675 -33.661 1.00 10.00 C HETATM 875 C53 BLB C 1 -4.097 -0.668 -32.303 1.00 10.00 C HETATM 876 C54 BLB C 1 -4.763 0.439 -30.192 1.00 10.00 C HETATM 877 NR BLB C 1 -4.636 0.447 -31.539 1.00 10.00 N HETATM 878 NS BLB C 1 -4.191 -0.532 -29.474 1.00 10.00 N HETATM 879 NT BLB C 1 -5.482 1.450 -29.607 1.00 10.00 N HETATM 880 O59 BLB C 1 14.874 2.782 -23.969 1.00 10.00 O HETATM 881 O58 BLB C 1 11.935 3.950 -23.249 1.00 10.00 O HETATM 882 C61 BLB C 1 15.611 3.353 -26.727 1.00 10.00 C HETATM 883 O61 BLB C 1 16.808 3.702 -26.081 1.00 10.00 O HETATM 884 O56 BLB C 1 11.676 6.505 -24.239 1.00 10.00 O HETATM 885 C60 BLB C 1 14.372 3.919 -26.054 1.00 10.00 C HETATM 886 O62 BLB C 1 14.249 5.286 -26.357 1.00 10.00 O HETATM 887 C63 BLB C 1 12.932 5.718 -26.138 1.00 10.00 C HETATM 888 C57 BLB C 1 12.829 5.789 -24.631 1.00 10.00 C HETATM 889 C58 BLB C 1 13.080 4.486 -23.878 1.00 10.00 C HETATM 890 C59 BLB C 1 13.865 3.452 -24.689 1.00 10.00 C HETATM 891 C69 BLB C 1 11.143 8.461 -22.947 1.00 10.00 C HETATM 892 C68 BLB C 1 9.691 8.617 -23.414 1.00 10.00 C HETATM 893 C67 BLB C 1 9.619 9.331 -24.773 1.00 10.00 C HETATM 894 C65 BLB C 1 10.590 8.736 -25.799 1.00 10.00 C HETATM 895 O64 BLB C 1 11.881 8.597 -25.248 1.00 10.00 O HETATM 896 C64 BLB C 1 12.005 7.856 -24.056 1.00 10.00 C HETATM 897 O68 BLB C 1 8.997 9.324 -22.381 1.00 10.00 O HETATM 898 O67 BLB C 1 8.331 9.323 -25.347 1.00 10.00 O HETATM 899 O69 BLB C 1 11.707 9.667 -22.474 1.00 10.00 O HETATM 900 NQ BLB C 1 7.086 9.613 -21.145 1.00 10.00 N HETATM 901 C70 BLB C 1 7.698 9.149 -22.235 1.00 10.00 C HETATM 902 O70 BLB C 1 6.959 8.828 -23.149 1.00 10.00 O HETATM 903 O66 BLB C 1 11.669 9.390 -27.972 1.00 10.00 O HETATM 904 C66 BLB C 1 10.621 9.615 -27.057 1.00 10.00 C HETATM 0 HO69 BLB C 1 10.995 10.252 -22.141 1.00 10.00 H new HETATM 0 HO67 BLB C 1 7.696 8.917 -24.721 1.00 10.00 H new HETATM 0 HO66 BLB C 1 11.388 8.724 -28.634 1.00 10.00 H new HETATM 0 HO61 BLB C 1 16.707 3.576 -25.114 1.00 10.00 H new HETATM 0 HO59 BLB C 1 14.521 2.497 -23.100 1.00 10.00 H new HETATM 0 HO58 BLB C 1 11.210 4.609 -23.272 1.00 10.00 H new HETATM 0 HNS2 BLB C 1 -4.286 -0.539 -28.458 1.00 10.00 H new HETATM 0 HNS1 BLB C 1 -3.659 -1.266 -29.941 1.00 10.00 H new HETATM 0 HNQ2 BLB C 1 6.081 9.480 -21.028 1.00 10.00 H new HETATM 0 HNQ1 BLB C 1 7.622 10.101 -20.428 1.00 10.00 H new HETATM 0 H662 BLB C 1 9.677 9.483 -27.585 1.00 10.00 H new HETATM 0 H661 BLB C 1 10.666 10.657 -26.740 1.00 10.00 H new HETATM 0 H612 BLB C 1 15.648 3.705 -27.758 1.00 10.00 H new HETATM 0 H611 BLB C 1 15.531 2.267 -26.764 1.00 10.00 H new HETATM 0 H532 BLB C 1 -4.269 -1.609 -31.780 1.00 10.00 H new HETATM 0 H531 BLB C 1 -3.019 -0.563 -32.425 1.00 10.00 H new HETATM 0 H522 BLB C 1 -4.311 0.039 -34.330 1.00 10.00 H new HETATM 0 H521 BLB C 1 -5.830 -0.360 -33.551 1.00 10.00 H new HETATM 0 H512 BLB C 1 -5.748 -2.395 -34.502 1.00 10.00 H new HETATM 0 H511 BLB C 1 -4.353 -2.764 -33.507 1.00 10.00 H new HETATM 0 H502 BLB C 1 -3.967 -1.315 -36.125 1.00 10.00 H new HETATM 0 H501 BLB C 1 -4.243 -3.046 -36.122 1.00 10.00 H new HETATM 0 HO3 BLB C 1 11.906 -0.749 -32.399 1.00 10.00 H new HETATM 0 HO2 BLB C 1 8.976 5.983 -34.776 1.00 10.00 H new HETATM 0 HNR BLB C 1 -4.934 1.280 -32.047 1.00 10.00 H new HETATM 0 HNP BLB C 1 -1.901 -1.606 -35.093 1.00 10.00 H new HETATM 0 HNM BLB C 1 7.953 -0.190 -35.325 1.00 10.00 H new HETATM 0 HNL BLB C 1 9.611 2.664 -32.497 1.00 10.00 H new HETATM 0 HNK BLB C 1 9.975 4.703 -30.567 1.00 10.00 H new HETATM 0 HNI BLB C 1 14.133 2.452 -31.217 1.00 10.00 H new HETATM 0 HNC BLB C 1 9.985 1.115 -29.117 1.00 10.00 H new HETATM 0 HF2 BLB C 1 3.812 3.836 -26.586 1.00 10.00 H new HETATM 0 HF1 BLB C 1 3.564 2.173 -27.129 1.00 10.00 H new HETATM 0 HDC BLB C 1 12.406 1.769 -33.671 1.00 10.00 H new HETATM 0 HDB BLB C 1 13.031 0.141 -34.023 1.00 10.00 H new HETATM 0 HDA BLB C 1 12.184 1.062 -35.289 1.00 10.00 H new HETATM 0 HD2 BLB C 1 5.863 -2.644 -29.909 1.00 10.00 H new HETATM 0 HD1 BLB C 1 7.107 -3.447 -30.872 1.00 10.00 H new HETATM 0 HCC BLB C 1 12.508 5.711 -33.975 1.00 10.00 H new HETATM 0 HCB BLB C 1 12.446 5.911 -32.208 1.00 10.00 H new HETATM 0 HCA BLB C 1 13.161 4.442 -32.913 1.00 10.00 H new HETATM 0 HBC BLB C 1 7.869 6.000 -31.303 1.00 10.00 H new HETATM 0 HBB BLB C 1 8.554 7.488 -30.607 1.00 10.00 H new HETATM 0 HBA BLB C 1 8.075 7.445 -32.321 1.00 10.00 H new HETATM 0 HB2 BLB C 1 9.493 2.850 -26.571 1.00 10.00 H new HETATM 0 HB1 BLB C 1 11.114 2.924 -27.270 1.00 10.00 H new HETATM 0 HAC BLB C 1 4.817 5.682 -27.372 1.00 10.00 H new HETATM 0 HAB BLB C 1 5.255 5.144 -25.733 1.00 10.00 H new HETATM 0 HAA BLB C 1 6.404 6.110 -26.689 1.00 10.00 H new HETATM 0 HA2 BLB C 1 11.876 -0.797 -25.238 1.00 10.00 H new HETATM 0 HA1 BLB C 1 13.322 -0.961 -26.240 1.00 10.00 H new HETATM 0 H69 BLB C 1 11.124 7.777 -22.098 1.00 10.00 H new HETATM 0 H68 BLB C 1 9.221 7.647 -23.575 1.00 10.00 H new HETATM 0 H67 BLB C 1 9.898 10.359 -24.543 1.00 10.00 H new HETATM 0 H65 BLB C 1 10.242 7.741 -26.076 1.00 10.00 H new HETATM 0 H64 BLB C 1 13.053 7.905 -23.759 1.00 10.00 H new HETATM 0 H63 BLB C 1 12.701 6.672 -26.612 1.00 10.00 H new HETATM 0 H60 BLB C 1 13.581 3.331 -26.521 1.00 10.00 H new HETATM 0 H6 BLB C 1 7.808 0.717 -30.096 1.00 10.00 H new HETATM 0 H5X BLB C 1 6.084 -0.572 -29.148 1.00 10.00 H new HETATM 0 H5E BLB C 1 7.203 -1.073 -27.897 1.00 10.00 H new HETATM 0 H59 BLB C 1 13.088 2.718 -24.904 1.00 10.00 H new HETATM 0 H58 BLB C 1 13.737 4.772 -23.057 1.00 10.00 H new HETATM 0 H57 BLB C 1 13.689 6.370 -24.299 1.00 10.00 H new HETATM 0 H47 BLB C 1 0.257 -5.536 -34.668 1.00 10.00 H new HETATM 0 H44 BLB C 1 0.318 0.329 -34.868 1.00 10.00 H new HETATM 0 H3X BLB C 1 9.629 -0.814 -27.199 1.00 10.00 H new HETATM 0 H3E BLB C 1 8.509 0.396 -26.605 1.00 10.00 H new HETATM 0 H38 BLB C 1 10.587 -0.627 -34.360 1.00 10.00 H new HETATM 0 H37 BLB C 1 9.557 1.296 -35.093 1.00 10.00 H new HETATM 0 H34 BLB C 1 11.135 4.023 -32.031 1.00 10.00 H new HETATM 0 H33 BLB C 1 8.953 4.834 -33.117 1.00 10.00 H new HETATM 0 H31 BLB C 1 10.610 7.173 -32.166 1.00 10.00 H new HETATM 0 H2X BLB C 1 5.627 1.061 -35.485 1.00 10.00 H new HETATM 0 H2E BLB C 1 5.378 1.507 -33.808 1.00 10.00 H new HETATM 0 H29 BLB C 1 11.860 1.322 -30.732 1.00 10.00 H new HETATM 0 H28 BLB C 1 14.361 4.610 -29.752 1.00 10.00 H new HETATM 0 H2 BLB C 1 10.584 0.844 -25.401 1.00 10.00 H new HETATM 0 H1X BLB C 1 5.987 -1.372 -34.599 1.00 10.00 H new HETATM 0 H1E BLB C 1 6.121 -0.643 -33.011 1.00 10.00 H new HETATM 0 H14 BLB C 1 12.968 5.722 -28.193 1.00 10.00 H new HETATM 0 H13 BLB C 1 10.360 6.284 -27.694 1.00 10.00 H new HETATM 989 O1 PEO C 11 9.379 2.804 -30.636 1.00 10.00 O HETATM 990 O2 PEO C 11 8.269 3.692 -31.025 1.00 10.00 O CONECT 163 189 CONECT 189 163 190 191 192 CONECT 190 189 193 CONECT 191 189 CONECT 192 189 CONECT 193 190 194 197 198 CONECT 194 193 195 196 CONECT 195 194 CONECT 196 194 CONECT 197 193 CONECT 198 193 CONECT 199 806 CONECT 394 811 813 821 829 CONECT 394 836 989 CONECT 806 199 CONECT 807 809 905 906 CONECT 808 809 812 813 907 CONECT 809 807 808 810 CONECT 810 809 CONECT 811 394 812 824 908 CONECT 812 808 811 909 910 CONECT 813 394 808 911 912 CONECT 814 816 913 914 CONECT 815 816 824 915 916 CONECT 816 814 815 817 CONECT 817 816 CONECT 818 819 823 825 CONECT 819 818 820 826 CONECT 820 819 821 827 CONECT 821 394 820 822 CONECT 822 821 823 824 CONECT 823 818 822 CONECT 824 811 815 822 917 CONECT 825 818 918 919 CONECT 826 819 920 921 922 CONECT 827 820 828 829 CONECT 828 827 CONECT 829 394 827 830 CONECT 830 829 831 833 923 CONECT 831 830 832 840 CONECT 832 831 CONECT 833 830 834 835 924 CONECT 834 833 836 837 CONECT 835 833 887 CONECT 836 394 834 838 CONECT 837 834 839 925 CONECT 838 836 839 926 CONECT 839 837 838 927 CONECT 840 831 845 928 CONECT 841 842 847 848 929 CONECT 842 841 843 849 CONECT 843 842 CONECT 844 847 930 CONECT 845 840 846 847 931 CONECT 846 845 932 933 934 CONECT 847 841 844 845 935 CONECT 848 841 936 937 938 CONECT 849 842 850 939 CONECT 850 849 851 853 940 CONECT 851 850 852 856 CONECT 852 851 CONECT 853 850 854 855 941 CONECT 854 853 942 CONECT 855 853 943 944 945 CONECT 856 851 861 946 CONECT 857 860 861 947 948 CONECT 858 859 867 871 CONECT 859 858 CONECT 860 857 862 865 CONECT 861 856 857 949 950 CONECT 862 860 863 CONECT 863 862 864 951 CONECT 864 863 865 869 CONECT 865 860 864 CONECT 866 867 870 952 CONECT 867 858 866 868 CONECT 868 867 869 CONECT 869 864 868 870 CONECT 870 866 869 CONECT 871 858 872 953 CONECT 872 871 873 954 955 CONECT 873 872 874 956 957 CONECT 874 873 875 958 959 CONECT 875 874 877 960 961 CONECT 876 877 878 879 CONECT 877 875 876 962 CONECT 878 876 963 964 CONECT 879 876 965 966 CONECT 880 890 967 CONECT 881 889 968 CONECT 882 883 885 969 970 CONECT 883 882 971 CONECT 884 888 896 CONECT 885 882 886 890 972 CONECT 886 885 887 CONECT 887 835 886 888 973 CONECT 888 884 887 889 974 CONECT 889 881 888 890 975 CONECT 890 880 885 889 976 CONECT 891 892 896 899 977 CONECT 892 891 893 897 978 CONECT 893 892 894 898 979 CONECT 894 893 895 904 980 CONECT 895 894 896 CONECT 896 884 891 895 981 CONECT 897 892 901 CONECT 898 893 982 CONECT 899 891 983 CONECT 900 901 984 985 CONECT 901 897 900 902 CONECT 902 901 CONECT 903 904 986 CONECT 904 894 903 987 988 CONECT 905 807 CONECT 906 807 CONECT 907 808 CONECT 908 811 CONECT 909 812 CONECT 910 812 CONECT 911 813 CONECT 912 813 CONECT 913 814 CONECT 914 814 CONECT 915 815 CONECT 916 815 CONECT 917 824 CONECT 918 825 CONECT 919 825 CONECT 920 826 CONECT 921 826 CONECT 922 826 CONECT 923 830 CONECT 924 833 CONECT 925 837 CONECT 926 838 CONECT 927 839 CONECT 928 840 CONECT 929 841 CONECT 930 844 CONECT 931 845 CONECT 932 846 CONECT 933 846 CONECT 934 846 CONECT 935 847 CONECT 936 848 CONECT 937 848 CONECT 938 848 CONECT 939 849 CONECT 940 850 CONECT 941 853 CONECT 942 854 CONECT 943 855 CONECT 944 855 CONECT 945 855 CONECT 946 856 CONECT 947 857 CONECT 948 857 CONECT 949 861 CONECT 950 861 CONECT 951 863 CONECT 952 866 CONECT 953 871 CONECT 954 872 CONECT 955 872 CONECT 956 873 CONECT 957 873 CONECT 958 874 CONECT 959 874 CONECT 960 875 CONECT 961 875 CONECT 962 877 CONECT 963 878 CONECT 964 878 CONECT 965 879 CONECT 966 879 CONECT 967 880 CONECT 968 881 CONECT 969 882 CONECT 970 882 CONECT 971 883 CONECT 972 885 CONECT 973 887 CONECT 974 888 CONECT 975 889 CONECT 976 890 CONECT 977 891 CONECT 978 892 CONECT 979 893 CONECT 980 894 CONECT 981 896 CONECT 982 898 CONECT 983 899 CONECT 984 900 CONECT 985 900 CONECT 986 903 CONECT 987 904 CONECT 988 904 CONECT 989 394 990 CONECT 990 989 991 CONECT 991 990 END