USER MOD reduce.3.24.130724 H: found=0, std=0, add=189, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 189 hydrogens (76 hets) HEADER RNA/DNA 30-JAN-03 1NTT TITLE 5'(DCPCPUPCPCPUPUP)3':(RAGGAGGAAA)5', WHERE P=PROPYNYL COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-R(*AP*AP*AP*GP*GP*AP*GP*GP*A)-3'; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'-D(*CP*(5PC)P*(PDU)P*(5PC)P*(5PC)P*(PDU) COMPND 7 P*(PDU))-3'; COMPND 8 CHAIN: B; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS DNA, RNA, HYBRID, PROPYNYL, RNA/DNA COMPLEX EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR B.M.ZNOSKO,T.W.BARNES III,T.R.KRUGH,D.H.TURNER REVDAT 2 24-FEB-09 1NTT 1 VERSN REVDAT 1 10-JUN-03 1NTT 0 JRNL AUTH B.M.ZNOSKO,T.W.BARNES III,T.R.KRUGH,D.H.TURNER JRNL TITL NMR STUDIES OF DNA SINGLE STRANDS AND DNA:RNA JRNL TITL 2 HYBRIDS WITH AND WITHOUT 1-PROPYNYLATION AT C5 OF JRNL TITL 3 OLIGOPYRIMIDINES JRNL REF J.AM.CHEM.SOC. V. 125 6090 2003 JRNL REFN ISSN 0002-7863 JRNL PMID 12785839 JRNL DOI 10.1021/JA021285D REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH T.W.BARNES III,D.H.TURNER REMARK 1 TITL LONG-RANGE COOPERATIVITY IN MOLECULAR RECOGNITION REMARK 1 TITL 2 OF RNA BY OLIGODEOXYNUCLEOTIDES WITH MULTIPLE REMARK 1 TITL 3 C5-(1-PROPYNYL) PYRIMIDINES REMARK 1 REF J.AM.CHEM.SOC. V. 123 4107 2001 REMARK 1 REFN ISSN 0002-7863 REMARK 1 DOI 10.1021/JA003208T REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER 95.0 REMARK 3 AUTHORS : MSI REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF REMARK 3 160 INTERPROTON DISTANCE RESTRAINTS, 18 HYDROGEN BOND REMARK 3 RESTRAINTS, AND 59 DIHEDRAL ANGLE RESTRAINTS. REMARK 4 REMARK 4 1NTT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAR-03. REMARK 100 THE RCSB ID CODE IS RCSB018196. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 273; 303 REMARK 210 PH : 7.0; 7.0 REMARK 210 IONIC STRENGTH : 80 MM NACL; 80 MM NACL REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : ~1MM HYBRID, 80 MM NACL, 10 REMARK 210 MM PHOSPHATE BUFFER, 0.5 MM REMARK 210 EDTA, 90% H2O, 10% D2O; ~2.5 REMARK 210 MM HYBRID, 80 MM NACL, 10 MM REMARK 210 PHOSPHATE, 0.5 MM EDTA, REMARK 210 99.996% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR 5.2, FELIX 2000, REMARK 210 DISCOVER 95.0 REMARK 210 METHOD USED : SIMULATED ANNEALING, ENERGY REMARK 210 MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND 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 A A 2 N3 A A 2 C4 0.122 REMARK 500 A A 2 C4 A A 2 C5 0.077 REMARK 500 A A 2 N7 A A 2 C8 0.067 REMARK 500 A A 3 N3 A A 3 C4 0.121 REMARK 500 A A 3 C4 A A 3 C5 0.076 REMARK 500 A A 3 N7 A A 3 C8 0.067 REMARK 500 A A 4 N3 A A 4 C4 0.122 REMARK 500 A A 4 C4 A A 4 C5 0.076 REMARK 500 A A 4 N7 A A 4 C8 0.069 REMARK 500 G A 5 N1 G A 5 C2 0.094 REMARK 500 G A 5 N3 G A 5 C4 0.095 REMARK 500 G A 5 C4 G A 5 C5 0.058 REMARK 500 G A 5 C5 G A 5 C6 0.132 REMARK 500 G A 5 N7 G A 5 C8 0.072 REMARK 500 G A 6 N1 G A 6 C2 0.093 REMARK 500 G A 6 N3 G A 6 C4 0.098 REMARK 500 G A 6 C4 G A 6 C5 0.056 REMARK 500 G A 6 C5 G A 6 C6 0.130 REMARK 500 G A 6 N7 G A 6 C8 0.070 REMARK 500 A A 7 N3 A A 7 C4 0.122 REMARK 500 A A 7 C4 A A 7 C5 0.076 REMARK 500 A A 7 N7 A A 7 C8 0.067 REMARK 500 G A 8 N1 G A 8 C2 0.094 REMARK 500 G A 8 N3 G A 8 C4 0.094 REMARK 500 G A 8 C4 G A 8 C5 0.058 REMARK 500 G A 8 C5 G A 8 C6 0.133 REMARK 500 G A 8 N7 G A 8 C8 0.073 REMARK 500 G A 9 N1 G A 9 C2 0.093 REMARK 500 G A 9 N3 G A 9 C4 0.096 REMARK 500 G A 9 C4 G A 9 C5 0.058 REMARK 500 G A 9 C5 G A 9 C6 0.131 REMARK 500 G A 9 N7 G A 9 C8 0.072 REMARK 500 A A 10 N3 A A 10 C4 0.122 REMARK 500 A A 10 C4 A A 10 C5 0.075 REMARK 500 A A 10 N7 A A 10 C8 0.067 REMARK 500 DC B 1 C4 DC B 1 N4 0.072 REMARK 500 DC B 1 N1 DC B 1 C6 0.131 REMARK 500 DC B 1 C2 DC B 1 N3 0.117 REMARK 500 DC B 1 C4 DC B 1 C5 -0.056 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 A A 2 C2 - N3 - C4 ANGL. DEV. = 5.2 DEGREES REMARK 500 A A 2 N3 - C4 - C5 ANGL. DEV. = -9.4 DEGREES REMARK 500 A A 2 C5 - N7 - C8 ANGL. DEV. = -6.4 DEGREES REMARK 500 A A 2 N7 - C8 - N9 ANGL. DEV. = 8.6 DEGREES REMARK 500 A A 2 C8 - N9 - C4 ANGL. DEV. = -6.4 DEGREES REMARK 500 A A 2 N3 - C4 - N9 ANGL. DEV. = 7.0 DEGREES REMARK 500 A A 3 OP1 - P - OP2 ANGL. DEV. = -10.1 DEGREES REMARK 500 A A 3 C2 - N3 - C4 ANGL. DEV. = 5.1 DEGREES REMARK 500 A A 3 N3 - C4 - C5 ANGL. DEV. = -9.2 DEGREES REMARK 500 A A 3 C5 - N7 - C8 ANGL. DEV. = -6.6 DEGREES REMARK 500 A A 3 N7 - C8 - N9 ANGL. DEV. = 8.4 DEGREES REMARK 500 A A 3 C8 - N9 - C4 ANGL. DEV. = -6.1 DEGREES REMARK 500 A A 3 N3 - C4 - N9 ANGL. DEV. = 6.9 DEGREES REMARK 500 A A 4 OP1 - P - OP2 ANGL. DEV. = -10.1 DEGREES REMARK 500 A A 4 C2 - N3 - C4 ANGL. DEV. = 5.1 DEGREES REMARK 500 A A 4 N3 - C4 - C5 ANGL. DEV. = -9.2 DEGREES REMARK 500 A A 4 C5 - N7 - C8 ANGL. DEV. = -6.4 DEGREES REMARK 500 A A 4 N7 - C8 - N9 ANGL. DEV. = 8.2 DEGREES REMARK 500 A A 4 C8 - N9 - C4 ANGL. DEV. = -6.0 DEGREES REMARK 500 A A 4 N3 - C4 - N9 ANGL. DEV. = 6.8 DEGREES REMARK 500 G A 5 OP1 - P - OP2 ANGL. DEV. = -10.0 DEGREES REMARK 500 G A 5 C2 - N3 - C4 ANGL. DEV. = 11.2 DEGREES REMARK 500 G A 5 N3 - C4 - C5 ANGL. DEV. = -10.8 DEGREES REMARK 500 G A 5 C5 - C6 - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 G A 5 C4 - C5 - N7 ANGL. DEV. = 2.5 DEGREES REMARK 500 G A 5 C5 - N7 - C8 ANGL. DEV. = -7.3 DEGREES REMARK 500 G A 5 N7 - C8 - N9 ANGL. DEV. = 8.8 DEGREES REMARK 500 G A 5 C8 - N9 - C4 ANGL. DEV. = -6.8 DEGREES REMARK 500 G A 5 N9 - C4 - C5 ANGL. DEV. = 2.7 DEGREES REMARK 500 G A 5 N3 - C4 - N9 ANGL. DEV. = 8.2 DEGREES REMARK 500 G A 5 C5 - C6 - O6 ANGL. DEV. = -4.8 DEGREES REMARK 500 G A 6 OP1 - P - OP2 ANGL. DEV. = -10.0 DEGREES REMARK 500 G A 6 C2 - N3 - C4 ANGL. DEV. = 11.2 DEGREES REMARK 500 G A 6 N3 - C4 - C5 ANGL. DEV. = -10.9 DEGREES REMARK 500 G A 6 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 G A 6 C4 - C5 - N7 ANGL. DEV. = 2.7 DEGREES REMARK 500 G A 6 C5 - N7 - C8 ANGL. DEV. = -7.2 DEGREES REMARK 500 G A 6 N7 - C8 - N9 ANGL. DEV. = 8.7 DEGREES REMARK 500 G A 6 C8 - N9 - C4 ANGL. DEV. = -6.8 DEGREES REMARK 500 G A 6 N9 - C4 - C5 ANGL. DEV. = 2.6 DEGREES REMARK 500 G A 6 N3 - C4 - N9 ANGL. DEV. = 8.3 DEGREES REMARK 500 G A 6 C6 - C5 - N7 ANGL. DEV. = -3.6 DEGREES REMARK 500 G A 6 C5 - C6 - O6 ANGL. DEV. = -5.2 DEGREES REMARK 500 A A 7 OP1 - P - OP2 ANGL. DEV. = -10.1 DEGREES REMARK 500 A A 7 C2 - N3 - C4 ANGL. DEV. = 5.1 DEGREES REMARK 500 A A 7 N3 - C4 - C5 ANGL. DEV. = -9.3 DEGREES REMARK 500 A A 7 C5 - N7 - C8 ANGL. DEV. = -6.4 DEGREES REMARK 500 A A 7 N7 - C8 - N9 ANGL. DEV. = 8.3 DEGREES REMARK 500 A A 7 C8 - N9 - C4 ANGL. DEV. = -6.0 DEGREES REMARK 500 A A 7 N3 - C4 - N9 ANGL. DEV. = 7.0 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 82 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 A A 2 0.06 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1NTQ RELATED DB: PDB REMARK 900 DNA:RNA HYBRID WITH SAME SEQUENCE REMARK 900 RELATED ID: 1NTS RELATED DB: PDB REMARK 900 DNA:RNA HYBRID WITH PROPYNYLATED BASES 1-7 IN DNA STRAND DBREF 1NTT A 2 10 PDB 1NTT 1NTT 2 10 DBREF 1NTT B 1 7 PDB 1NTT 1NTT 1 7 SEQRES 1 A 9 A A A G G A G G A SEQRES 1 B 7 DC 5PC PDU 5PC 5PC PDU PDU MODRES 1NTT 5PC B 2 DC MODRES 1NTT PDU B 3 DU MODRES 1NTT 5PC B 4 DC MODRES 1NTT 5PC B 5 DC MODRES 1NTT PDU B 6 DU MODRES 1NTT PDU B 7 DU HET 5PC B 2 35 HET PDU B 3 34 HET 5PC B 4 35 HET 5PC B 5 35 HET PDU B 6 34 HET PDU B 7 35 HETNAM 5PC 5(1-PROPYNYL)-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE HETNAM PDU 5(1-PROPYNYL)-2'-DEOXYURIDINE-5-MONOPHOSPHATE FORMUL 2 5PC 3(C12 H16 N3 O7 P) FORMUL 2 PDU 3(C12 H19 N2 O8 P) LINK O3' DC B 1 P 5PC B 2 1555 1555 1.62 LINK O3' 5PC B 2 P PDU B 3 1555 1555 1.64 LINK O3' PDU B 3 P 5PC B 4 1555 1555 1.63 LINK O3' 5PC B 4 P 5PC B 5 1555 1555 1.62 LINK O3' 5PC B 5 P PDU B 6 1555 1555 1.63 LINK O3' PDU B 6 P PDU B 7 1555 1555 1.63 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: B 3 PDUH5B2 : B 3 PDU C5B : B 3 PDU C5M :(H bumps) USER MOD NoAdj-H: B 3 PDUH5B1 : B 3 PDU C5B : B 3 PDU C5M :(H bumps) USER MOD NoAdj-H: B 3 PDUH5A2 : B 3 PDU C5A : B 3 PDU C5B :(H bumps) USER MOD NoAdj-H: B 3 PDUH5A1 : B 3 PDU C5A : B 3 PDU C5B :(H bumps) USER MOD NoAdj-H: B 6 PDUH5B2 : B 6 PDU C5B : B 6 PDU C5M :(H bumps) USER MOD NoAdj-H: B 6 PDUH5B1 : B 6 PDU C5B : B 6 PDU C5M :(H bumps) USER MOD NoAdj-H: B 6 PDUH5A2 : B 6 PDU C5A : B 6 PDU C5B :(H bumps) USER MOD NoAdj-H: B 6 PDUH5A1 : B 6 PDU C5A : B 6 PDU C5B :(H bumps) USER MOD NoAdj-H: B 7 PDUH5B2 : B 7 PDU C5B : B 7 PDU C5M :(H bumps) USER MOD NoAdj-H: B 7 PDUH5B1 : B 7 PDU C5B : B 7 PDU C5M :(H bumps) USER MOD NoAdj-H: B 7 PDUH5A2 : B 7 PDU C5A : B 7 PDU C5B :(H bumps) USER MOD NoAdj-H: B 7 PDUH5A1 : B 7 PDU C5A : B 7 PDU C5B :(H bumps) USER MOD Single : A 2 A O2' : rot -29:sc= 0.218 USER MOD Single : A 2 A O5' : rot 29:sc= 0.0244 USER MOD Single : A 3 A O2' : rot -18:sc= 0.15 USER MOD Single : A 4 A O2' : rot -119:sc= 0.64 USER MOD Single : A 5 G O2' : rot -22:sc= 0.145 USER MOD Single : A 6 G O2' : rot -23:sc= 0.133 USER MOD Single : A 7 A O2' : rot -16:sc= 0.102 USER MOD Single : A 8 G O2' : rot -16:sc= 0.115 USER MOD Single : A 9 G O2' : rot -18:sc= 0.166 USER MOD Single : A 10 A O2' : rot -34:sc= 0.154 USER MOD Single : A 10 A O3' : rot 180:sc= 0.134 USER MOD Single : B 1 DC O5' : rot 11:sc= 0.00827 USER MOD Single : B 7 PDU O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' A A 2 6.856 -3.610 12.181 1.00 0.00 O ATOM 2 C5' A A 2 7.821 -4.475 12.771 1.00 0.00 C ATOM 3 C4' A A 2 7.173 -5.797 13.220 1.00 0.00 C ATOM 4 O4' A A 2 6.039 -5.536 14.066 1.00 0.00 O ATOM 5 C3' A A 2 6.650 -6.675 12.075 1.00 0.00 C ATOM 6 O3' A A 2 7.699 -7.506 11.536 1.00 0.00 O ATOM 7 C2' A A 2 5.563 -7.498 12.768 1.00 0.00 C ATOM 8 O2' A A 2 6.139 -8.663 13.353 1.00 0.00 O ATOM 9 C1' A A 2 5.031 -6.555 13.869 1.00 0.00 C ATOM 10 N9 A A 2 3.708 -5.937 13.517 1.00 0.00 N ATOM 11 C8 A A 2 3.342 -4.599 13.393 1.00 0.00 C ATOM 12 N7 A A 2 2.027 -4.200 13.285 1.00 0.00 N ATOM 13 C5 A A 2 1.451 -5.462 13.336 1.00 0.00 C ATOM 14 C6 A A 2 0.055 -5.851 13.304 1.00 0.00 C ATOM 15 N6 A A 2 -0.921 -4.954 13.217 1.00 0.00 N ATOM 16 N1 A A 2 -0.282 -7.125 13.363 1.00 0.00 N ATOM 17 C2 A A 2 0.652 -8.048 13.454 1.00 0.00 C ATOM 18 N3 A A 2 1.951 -7.905 13.513 1.00 0.00 N ATOM 19 C4 A A 2 2.444 -6.526 13.457 1.00 0.00 C ATOM 0 H5' A A 2 8.282 -3.982 13.627 1.00 0.00 H new ATOM 0 H5'' A A 2 8.617 -4.680 12.055 1.00 0.00 H new ATOM 0 H4' A A 2 7.976 -6.328 13.730 1.00 0.00 H new ATOM 0 H3' A A 2 6.279 -6.112 11.218 1.00 0.00 H new ATOM 0 H2' A A 2 4.781 -7.834 12.087 1.00 0.00 H new ATOM 0 HO2' A A 2 6.928 -8.932 12.837 1.00 0.00 H new ATOM 0 HO5' A A 2 5.975 -3.787 12.573 1.00 0.00 H new ATOM 0 H1' A A 2 4.851 -7.123 14.782 1.00 0.00 H new ATOM 0 H8 A A 2 4.117 -3.847 13.381 1.00 0.00 H new ATOM 0 H61 A A 2 -1.894 -5.259 13.197 1.00 0.00 H new ATOM 0 H62 A A 2 -0.697 -3.960 13.171 1.00 0.00 H new ATOM 0 H2 A A 2 0.296 -9.067 13.484 1.00 0.00 H new ATOM 32 P A A 3 8.005 -7.615 9.949 1.00 0.00 P ATOM 33 OP1 A A 3 9.335 -8.345 9.748 1.00 0.00 O ATOM 34 OP2 A A 3 8.098 -6.210 9.353 1.00 0.00 O ATOM 35 O5' A A 3 6.814 -8.436 9.224 1.00 0.00 O ATOM 36 C5' A A 3 6.647 -9.858 9.380 1.00 0.00 C ATOM 37 C4' A A 3 5.169 -10.271 9.265 1.00 0.00 C ATOM 38 O4' A A 3 4.377 -9.574 10.251 1.00 0.00 O ATOM 39 C3' A A 3 4.501 -9.990 7.909 1.00 0.00 C ATOM 40 O3' A A 3 4.740 -11.034 6.944 1.00 0.00 O ATOM 41 C2' A A 3 3.027 -9.911 8.313 1.00 0.00 C ATOM 42 O2' A A 3 2.476 -11.223 8.413 1.00 0.00 O ATOM 43 C1' A A 3 3.078 -9.260 9.703 1.00 0.00 C ATOM 44 N9 A A 3 2.857 -7.779 9.644 1.00 0.00 N ATOM 45 C8 A A 3 3.757 -6.721 9.563 1.00 0.00 C ATOM 46 N7 A A 3 3.348 -5.405 9.585 1.00 0.00 N ATOM 47 C5 A A 3 1.983 -5.645 9.662 1.00 0.00 C ATOM 48 C6 A A 3 0.875 -4.715 9.711 1.00 0.00 C ATOM 49 N6 A A 3 1.063 -3.401 9.732 1.00 0.00 N ATOM 50 N1 A A 3 -0.364 -5.163 9.746 1.00 0.00 N ATOM 51 C2 A A 3 -0.601 -6.457 9.752 1.00 0.00 C ATOM 52 N3 A A 3 0.250 -7.448 9.734 1.00 0.00 N ATOM 53 C4 A A 3 1.664 -7.069 9.685 1.00 0.00 C ATOM 0 H5' A A 3 7.037 -10.166 10.350 1.00 0.00 H new ATOM 0 H5'' A A 3 7.231 -10.379 8.621 1.00 0.00 H new ATOM 0 H4' A A 3 5.195 -11.351 9.409 1.00 0.00 H new ATOM 0 H3' A A 3 4.880 -9.097 7.412 1.00 0.00 H new ATOM 0 H2' A A 3 2.414 -9.361 7.599 1.00 0.00 H new ATOM 0 HO2' A A 3 3.053 -11.857 7.938 1.00 0.00 H new ATOM 0 H1' A A 3 2.277 -9.647 10.333 1.00 0.00 H new ATOM 0 H8 A A 3 4.812 -6.938 9.480 1.00 0.00 H new ATOM 0 H61 A A 3 0.261 -2.772 9.767 1.00 0.00 H new ATOM 0 H62 A A 3 2.009 -3.021 9.714 1.00 0.00 H new ATOM 0 H2 A A 3 -1.643 -6.739 9.775 1.00 0.00 H new ATOM 65 P A A 4 4.514 -10.808 5.352 1.00 0.00 P ATOM 66 OP1 A A 4 4.952 -12.068 4.604 1.00 0.00 O ATOM 67 OP2 A A 4 5.352 -9.618 4.884 1.00 0.00 O ATOM 68 O5' A A 4 2.945 -10.512 5.057 1.00 0.00 O ATOM 69 C5' A A 4 1.946 -11.550 5.074 1.00 0.00 C ATOM 70 C4' A A 4 0.518 -10.976 5.149 1.00 0.00 C ATOM 71 O4' A A 4 0.381 -10.069 6.263 1.00 0.00 O ATOM 72 C3' A A 4 0.065 -10.184 3.917 1.00 0.00 C ATOM 73 O3' A A 4 -0.360 -11.051 2.845 1.00 0.00 O ATOM 74 C2' A A 4 -1.066 -9.328 4.502 1.00 0.00 C ATOM 75 O2' A A 4 -2.305 -10.035 4.524 1.00 0.00 O ATOM 76 C1' A A 4 -0.593 -9.052 5.943 1.00 0.00 C ATOM 77 N9 A A 4 -0.011 -7.677 6.068 1.00 0.00 N ATOM 78 C8 A A 4 1.301 -7.227 5.956 1.00 0.00 C ATOM 79 N7 A A 4 1.618 -5.884 5.968 1.00 0.00 N ATOM 80 C5 A A 4 0.326 -5.393 6.111 1.00 0.00 C ATOM 81 C6 A A 4 -0.147 -4.029 6.236 1.00 0.00 C ATOM 82 N6 A A 4 0.681 -2.992 6.183 1.00 0.00 N ATOM 83 N1 A A 4 -1.430 -3.786 6.417 1.00 0.00 N ATOM 84 C2 A A 4 -2.291 -4.780 6.469 1.00 0.00 C ATOM 85 N3 A A 4 -2.070 -6.065 6.371 1.00 0.00 N ATOM 86 C4 A A 4 -0.670 -6.457 6.185 1.00 0.00 C ATOM 0 H5' A A 4 2.119 -12.205 5.928 1.00 0.00 H new ATOM 0 H5'' A A 4 2.044 -12.162 4.177 1.00 0.00 H new ATOM 0 H4' A A 4 -0.101 -11.868 5.242 1.00 0.00 H new ATOM 0 H3' A A 4 0.848 -9.589 3.447 1.00 0.00 H new ATOM 0 H2' A A 4 -1.247 -8.427 3.916 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.960 -9.565 3.966 1.00 0.00 H new ATOM 0 H1' A A 4 -1.430 -9.090 6.640 1.00 0.00 H new ATOM 0 H8 A A 4 2.096 -7.951 5.857 1.00 0.00 H new ATOM 0 H61 A A 4 0.317 -2.044 6.274 1.00 0.00 H new ATOM 0 H62 A A 4 1.681 -3.144 6.051 1.00 0.00 H new ATOM 0 H2 A A 4 -3.323 -4.495 6.612 1.00 0.00 H new ATOM 98 P G A 5 -0.610 -10.516 1.335 1.00 0.00 P ATOM 99 OP1 G A 5 -0.759 -11.715 0.396 1.00 0.00 O ATOM 100 OP2 G A 5 0.576 -9.661 0.889 1.00 0.00 O ATOM 101 O5' G A 5 -1.960 -9.621 1.296 1.00 0.00 O ATOM 102 C5' G A 5 -3.272 -10.207 1.366 1.00 0.00 C ATOM 103 C4' G A 5 -4.348 -9.149 1.670 1.00 0.00 C ATOM 104 O4' G A 5 -4.005 -8.361 2.829 1.00 0.00 O ATOM 105 C3' G A 5 -4.625 -8.143 0.544 1.00 0.00 C ATOM 106 O3' G A 5 -5.508 -8.686 -0.458 1.00 0.00 O ATOM 107 C2' G A 5 -5.265 -6.989 1.323 1.00 0.00 C ATOM 108 O2' G A 5 -6.648 -7.255 1.548 1.00 0.00 O ATOM 109 C1' G A 5 -4.498 -7.010 2.659 1.00 0.00 C ATOM 110 N9 G A 5 -3.363 -6.031 2.662 1.00 0.00 N ATOM 111 C8 G A 5 -2.021 -6.211 2.363 1.00 0.00 C ATOM 112 N7 G A 5 -1.112 -5.180 2.447 1.00 0.00 N ATOM 113 C5 G A 5 -2.009 -4.194 2.814 1.00 0.00 C ATOM 114 C6 G A 5 -1.697 -2.696 3.068 1.00 0.00 C ATOM 115 O6 G A 5 -0.568 -2.213 3.008 1.00 0.00 O ATOM 116 N1 G A 5 -2.777 -1.922 3.365 1.00 0.00 N ATOM 117 C2 G A 5 -4.146 -2.446 3.419 1.00 0.00 C ATOM 118 N2 G A 5 -5.205 -1.564 3.617 1.00 0.00 N ATOM 119 N3 G A 5 -4.387 -3.704 3.252 1.00 0.00 N ATOM 120 C4 G A 5 -3.360 -4.669 2.932 1.00 0.00 C ATOM 0 H5' G A 5 -3.287 -10.975 2.139 1.00 0.00 H new ATOM 0 H5'' G A 5 -3.502 -10.700 0.422 1.00 0.00 H new ATOM 0 H4' G A 5 -5.241 -9.756 1.821 1.00 0.00 H new ATOM 0 H3' G A 5 -3.741 -7.853 -0.025 1.00 0.00 H new ATOM 0 H2' G A 5 -5.211 -6.032 0.804 1.00 0.00 H new ATOM 0 HO2' G A 5 -6.970 -7.898 0.883 1.00 0.00 H new ATOM 0 H1' G A 5 -5.155 -6.718 3.478 1.00 0.00 H new ATOM 0 H8 G A 5 -1.679 -7.188 2.055 1.00 0.00 H new ATOM 0 H1 G A 5 -2.627 -0.932 3.559 1.00 0.00 H new ATOM 0 H21 G A 5 -6.161 -1.916 3.656 1.00 0.00 H new ATOM 0 H22 G A 5 -5.024 -0.566 3.723 1.00 0.00 H new ATOM 132 P G A 6 -5.589 -8.086 -1.963 1.00 0.00 P ATOM 133 OP1 G A 6 -6.462 -9.007 -2.819 1.00 0.00 O ATOM 134 OP2 G A 6 -4.185 -8.011 -2.561 1.00 0.00 O ATOM 135 O5' G A 6 -6.237 -6.602 -1.921 1.00 0.00 O ATOM 136 C5' G A 6 -7.644 -6.385 -1.708 1.00 0.00 C ATOM 137 C4' G A 6 -7.953 -4.913 -1.384 1.00 0.00 C ATOM 138 O4' G A 6 -7.189 -4.464 -0.244 1.00 0.00 O ATOM 139 C3' G A 6 -7.648 -3.912 -2.508 1.00 0.00 C ATOM 140 O3' G A 6 -8.704 -3.853 -3.488 1.00 0.00 O ATOM 141 C2' G A 6 -7.512 -2.607 -1.720 1.00 0.00 C ATOM 142 O2' G A 6 -8.802 -2.054 -1.464 1.00 0.00 O ATOM 143 C1' G A 6 -6.860 -3.064 -0.401 1.00 0.00 C ATOM 144 N9 G A 6 -5.375 -2.859 -0.418 1.00 0.00 N ATOM 145 C8 G A 6 -4.340 -3.731 -0.737 1.00 0.00 C ATOM 146 N7 G A 6 -3.022 -3.344 -0.678 1.00 0.00 N ATOM 147 C5 G A 6 -3.246 -2.037 -0.292 1.00 0.00 C ATOM 148 C6 G A 6 -2.174 -0.950 -0.032 1.00 0.00 C ATOM 149 O6 G A 6 -0.967 -1.155 -0.127 1.00 0.00 O ATOM 150 N1 G A 6 -2.658 0.274 0.310 1.00 0.00 N ATOM 151 C2 G A 6 -4.091 0.568 0.407 1.00 0.00 C ATOM 152 N2 G A 6 -4.501 1.872 0.686 1.00 0.00 N ATOM 153 N3 G A 6 -4.976 -0.354 0.216 1.00 0.00 N ATOM 154 C4 G A 6 -4.636 -1.714 -0.145 1.00 0.00 C ATOM 0 H5' G A 6 -7.989 -7.017 -0.890 1.00 0.00 H new ATOM 0 H5'' G A 6 -8.197 -6.685 -2.598 1.00 0.00 H new ATOM 0 H4' G A 6 -9.028 -4.920 -1.207 1.00 0.00 H new ATOM 0 H3' G A 6 -6.768 -4.164 -3.100 1.00 0.00 H new ATOM 0 H2' G A 6 -6.939 -1.841 -2.243 1.00 0.00 H new ATOM 0 HO2' G A 6 -9.439 -2.387 -2.130 1.00 0.00 H new ATOM 0 H1' G A 6 -7.235 -2.475 0.436 1.00 0.00 H new ATOM 0 H8 G A 6 -4.578 -4.740 -1.039 1.00 0.00 H new ATOM 0 H1 G A 6 -1.993 1.022 0.508 1.00 0.00 H new ATOM 0 H21 G A 6 -5.495 2.090 0.756 1.00 0.00 H new ATOM 0 H22 G A 6 -3.807 2.607 0.820 1.00 0.00 H new ATOM 166 P A A 7 -8.456 -3.307 -4.996 1.00 0.00 P ATOM 167 OP1 A A 7 -9.734 -3.507 -5.814 1.00 0.00 O ATOM 168 OP2 A A 7 -7.309 -4.085 -5.641 1.00 0.00 O ATOM 169 O5' A A 7 -8.079 -1.731 -4.949 1.00 0.00 O ATOM 170 C5' A A 7 -9.064 -0.715 -4.687 1.00 0.00 C ATOM 171 C4' A A 7 -8.418 0.631 -4.317 1.00 0.00 C ATOM 172 O4' A A 7 -7.512 0.483 -3.202 1.00 0.00 O ATOM 173 C3' A A 7 -7.595 1.300 -5.427 1.00 0.00 C ATOM 174 O3' A A 7 -8.421 2.005 -6.375 1.00 0.00 O ATOM 175 C2' A A 7 -6.707 2.241 -4.608 1.00 0.00 C ATOM 176 O2' A A 7 -7.423 3.428 -4.275 1.00 0.00 O ATOM 177 C1' A A 7 -6.420 1.423 -3.335 1.00 0.00 C ATOM 178 N9 A A 7 -5.101 0.715 -3.420 1.00 0.00 N ATOM 179 C8 A A 7 -4.786 -0.584 -3.809 1.00 0.00 C ATOM 180 N7 A A 7 -3.486 -1.040 -3.852 1.00 0.00 N ATOM 181 C5 A A 7 -2.867 0.137 -3.452 1.00 0.00 C ATOM 182 C6 A A 7 -1.461 0.436 -3.272 1.00 0.00 C ATOM 183 N6 A A 7 -0.523 -0.486 -3.467 1.00 0.00 N ATOM 184 N1 A A 7 -1.081 1.644 -2.901 1.00 0.00 N ATOM 185 C2 A A 7 -1.978 2.585 -2.700 1.00 0.00 C ATOM 186 N3 A A 7 -3.281 2.514 -2.795 1.00 0.00 N ATOM 187 C4 A A 7 -3.820 1.211 -3.195 1.00 0.00 C ATOM 0 H5' A A 7 -9.714 -1.041 -3.875 1.00 0.00 H new ATOM 0 H5'' A A 7 -9.694 -0.585 -5.567 1.00 0.00 H new ATOM 0 H4' A A 7 -9.280 1.260 -4.095 1.00 0.00 H new ATOM 0 H3' A A 7 -7.042 0.602 -6.055 1.00 0.00 H new ATOM 0 H2' A A 7 -5.807 2.556 -5.136 1.00 0.00 H new ATOM 0 HO2' A A 7 -8.218 3.500 -4.843 1.00 0.00 H new ATOM 0 H1' A A 7 -6.352 2.074 -2.463 1.00 0.00 H new ATOM 0 H8 A A 7 -5.585 -1.256 -4.086 1.00 0.00 H new ATOM 0 H61 A A 7 0.460 -0.249 -3.333 1.00 0.00 H new ATOM 0 H62 A A 7 -0.787 -1.430 -3.750 1.00 0.00 H new ATOM 0 H2 A A 7 -1.584 3.550 -2.417 1.00 0.00 H new ATOM 199 P G A 8 -7.889 2.410 -7.855 1.00 0.00 P ATOM 200 OP1 G A 8 -9.061 2.961 -8.671 1.00 0.00 O ATOM 201 OP2 G A 8 -7.318 1.175 -8.553 1.00 0.00 O ATOM 202 O5' G A 8 -6.734 3.539 -7.728 1.00 0.00 O ATOM 203 C5' G A 8 -7.035 4.897 -7.357 1.00 0.00 C ATOM 204 C4' G A 8 -5.778 5.663 -6.909 1.00 0.00 C ATOM 205 O4' G A 8 -5.058 4.941 -5.889 1.00 0.00 O ATOM 206 C3' G A 8 -4.750 5.949 -8.012 1.00 0.00 C ATOM 207 O3' G A 8 -5.127 7.082 -8.822 1.00 0.00 O ATOM 208 C2' G A 8 -3.493 6.212 -7.178 1.00 0.00 C ATOM 209 O2' G A 8 -3.499 7.551 -6.687 1.00 0.00 O ATOM 210 C1' G A 8 -3.642 5.213 -6.011 1.00 0.00 C ATOM 211 N9 G A 8 -2.864 3.955 -6.258 1.00 0.00 N ATOM 212 C8 G A 8 -3.265 2.687 -6.664 1.00 0.00 C ATOM 213 N7 G A 8 -2.368 1.649 -6.792 1.00 0.00 N ATOM 214 C5 G A 8 -1.234 2.357 -6.444 1.00 0.00 C ATOM 215 C6 G A 8 0.222 1.823 -6.379 1.00 0.00 C ATOM 216 O6 G A 8 0.535 0.654 -6.599 1.00 0.00 O ATOM 217 N1 G A 8 1.165 2.752 -6.063 1.00 0.00 N ATOM 218 C2 G A 8 0.848 4.163 -5.818 1.00 0.00 C ATOM 219 N2 G A 8 1.885 5.072 -5.616 1.00 0.00 N ATOM 220 N3 G A 8 -0.372 4.584 -5.822 1.00 0.00 N ATOM 221 C4 G A 8 -1.497 3.736 -6.139 1.00 0.00 C ATOM 0 H5' G A 8 -7.768 4.899 -6.550 1.00 0.00 H new ATOM 0 H5'' G A 8 -7.491 5.412 -8.203 1.00 0.00 H new ATOM 0 H4' G A 8 -6.188 6.609 -6.556 1.00 0.00 H new ATOM 0 H3' G A 8 -4.635 5.148 -8.742 1.00 0.00 H new ATOM 0 H2' G A 8 -2.565 6.091 -7.737 1.00 0.00 H new ATOM 0 HO2' G A 8 -4.159 8.079 -7.184 1.00 0.00 H new ATOM 0 H1' G A 8 -3.241 5.632 -5.088 1.00 0.00 H new ATOM 0 H8 G A 8 -4.307 2.511 -6.885 1.00 0.00 H new ATOM 0 H1 G A 8 2.138 2.453 -5.993 1.00 0.00 H new ATOM 0 H21 G A 8 1.675 6.055 -5.445 1.00 0.00 H new ATOM 0 H22 G A 8 2.854 4.754 -5.639 1.00 0.00 H new ATOM 233 P G A 9 -4.577 7.294 -10.334 1.00 0.00 P ATOM 234 OP1 G A 9 -5.363 8.428 -10.995 1.00 0.00 O ATOM 235 OP2 G A 9 -4.765 6.008 -11.138 1.00 0.00 O ATOM 236 O5' G A 9 -3.004 7.676 -10.294 1.00 0.00 O ATOM 237 C5' G A 9 -2.543 8.961 -9.842 1.00 0.00 C ATOM 238 C4' G A 9 -1.028 8.970 -9.582 1.00 0.00 C ATOM 239 O4' G A 9 -0.649 7.969 -8.618 1.00 0.00 O ATOM 240 C3' G A 9 -0.127 8.759 -10.809 1.00 0.00 C ATOM 241 O3' G A 9 0.088 9.981 -11.547 1.00 0.00 O ATOM 242 C2' G A 9 1.164 8.262 -10.152 1.00 0.00 C ATOM 243 O2' G A 9 1.930 9.371 -9.686 1.00 0.00 O ATOM 244 C1' G A 9 0.654 7.440 -8.955 1.00 0.00 C ATOM 245 N9 G A 9 0.548 5.987 -9.288 1.00 0.00 N ATOM 246 C8 G A 9 -0.564 5.230 -9.611 1.00 0.00 C ATOM 247 N7 G A 9 -0.492 3.865 -9.774 1.00 0.00 N ATOM 248 C5 G A 9 0.869 3.743 -9.558 1.00 0.00 C ATOM 249 C6 G A 9 1.709 2.441 -9.600 1.00 0.00 C ATOM 250 O6 G A 9 1.231 1.325 -9.790 1.00 0.00 O ATOM 251 N1 G A 9 3.047 2.610 -9.420 1.00 0.00 N ATOM 252 C2 G A 9 3.671 3.923 -9.228 1.00 0.00 C ATOM 253 N2 G A 9 5.061 4.016 -9.174 1.00 0.00 N ATOM 254 N3 G A 9 2.956 4.995 -9.141 1.00 0.00 N ATOM 255 C4 G A 9 1.519 4.998 -9.301 1.00 0.00 C ATOM 0 H5' G A 9 -3.069 9.234 -8.927 1.00 0.00 H new ATOM 0 H5'' G A 9 -2.787 9.717 -10.588 1.00 0.00 H new ATOM 0 H4' G A 9 -0.863 9.985 -9.221 1.00 0.00 H new ATOM 0 H3' G A 9 -0.546 8.078 -11.549 1.00 0.00 H new ATOM 0 H2' G A 9 1.802 7.693 -10.828 1.00 0.00 H new ATOM 0 HO2' G A 9 1.627 10.189 -10.133 1.00 0.00 H new ATOM 0 H1' G A 9 1.351 7.519 -8.120 1.00 0.00 H new ATOM 0 H8 G A 9 -1.516 5.724 -9.739 1.00 0.00 H new ATOM 0 H1 G A 9 3.645 1.784 -9.419 1.00 0.00 H new ATOM 0 H21 G A 9 5.507 4.924 -9.041 1.00 0.00 H new ATOM 0 H22 G A 9 5.632 3.176 -9.268 1.00 0.00 H new ATOM 267 P A A 10 0.515 9.988 -13.112 1.00 0.00 P ATOM 268 OP1 A A 10 0.723 11.432 -13.574 1.00 0.00 O ATOM 269 OP2 A A 10 -0.589 9.341 -13.948 1.00 0.00 O ATOM 270 O5' A A 10 1.888 9.154 -13.316 1.00 0.00 O ATOM 271 C5' A A 10 3.179 9.666 -12.938 1.00 0.00 C ATOM 272 C4' A A 10 4.265 8.578 -13.042 1.00 0.00 C ATOM 273 O4' A A 10 3.971 7.481 -12.157 1.00 0.00 O ATOM 274 C3' A A 10 4.426 7.954 -14.437 1.00 0.00 C ATOM 275 O3' A A 10 5.264 8.736 -15.284 1.00 0.00 O ATOM 276 C2' A A 10 5.027 6.585 -14.117 1.00 0.00 C ATOM 277 O2' A A 10 6.442 6.691 -13.982 1.00 0.00 O ATOM 278 C1' A A 10 4.389 6.234 -12.755 1.00 0.00 C ATOM 279 N9 A A 10 3.223 5.304 -12.901 1.00 0.00 N ATOM 280 C8 A A 10 1.863 5.566 -13.051 1.00 0.00 C ATOM 281 N7 A A 10 0.934 4.557 -13.184 1.00 0.00 N ATOM 282 C5 A A 10 1.816 3.486 -13.110 1.00 0.00 C ATOM 283 C6 A A 10 1.559 2.060 -13.159 1.00 0.00 C ATOM 284 N6 A A 10 0.328 1.576 -13.280 1.00 0.00 N ATOM 285 N1 A A 10 2.554 1.199 -13.061 1.00 0.00 N ATOM 286 C2 A A 10 3.787 1.636 -12.915 1.00 0.00 C ATOM 287 N3 A A 10 4.224 2.867 -12.845 1.00 0.00 N ATOM 288 C4 A A 10 3.200 3.912 -12.940 1.00 0.00 C ATOM 0 H5' A A 10 3.138 10.045 -11.917 1.00 0.00 H new ATOM 0 H5'' A A 10 3.441 10.507 -13.580 1.00 0.00 H new ATOM 0 H4' A A 10 5.183 9.105 -12.784 1.00 0.00 H new ATOM 0 H3' A A 10 3.492 7.891 -14.995 1.00 0.00 H new ATOM 0 H2' A A 10 4.839 5.838 -14.889 1.00 0.00 H new ATOM 0 HO2' A A 10 6.779 7.377 -14.595 1.00 0.00 H new ATOM 0 HO3' A A 10 5.340 8.302 -16.159 1.00 0.00 H new ATOM 0 H1' A A 10 5.114 5.714 -12.129 1.00 0.00 H new ATOM 0 H8 A A 10 1.526 6.592 -13.063 1.00 0.00 H new ATOM 0 H61 A A 10 0.177 0.568 -13.312 1.00 0.00 H new ATOM 0 H62 A A 10 -0.467 2.213 -13.341 1.00 0.00 H new ATOM 0 H2 A A 10 4.545 0.870 -12.843 1.00 0.00 H new TER 301 A A 10 ATOM 302 O5' DC B 1 11.000 -4.115 -8.197 1.00 0.00 O ATOM 303 C5' DC B 1 9.955 -3.879 -9.136 1.00 0.00 C ATOM 304 C4' DC B 1 9.904 -2.390 -9.520 1.00 0.00 C ATOM 305 O4' DC B 1 8.845 -2.154 -10.468 1.00 0.00 O ATOM 306 C3' DC B 1 9.617 -1.461 -8.335 1.00 0.00 C ATOM 307 O3' DC B 1 10.833 -1.114 -7.655 1.00 0.00 O ATOM 308 C2' DC B 1 8.984 -0.261 -9.025 1.00 0.00 C ATOM 309 C1' DC B 1 8.202 -0.885 -10.193 1.00 0.00 C ATOM 310 N1 DC B 1 6.737 -1.048 -9.926 1.00 0.00 N ATOM 311 C2 DC B 1 5.873 0.035 -10.057 1.00 0.00 C ATOM 312 O2 DC B 1 6.294 1.161 -10.326 1.00 0.00 O ATOM 313 N3 DC B 1 4.436 -0.208 -9.867 1.00 0.00 N ATOM 314 C4 DC B 1 3.966 -1.383 -9.582 1.00 0.00 C ATOM 315 N4 DC B 1 2.572 -1.514 -9.439 1.00 0.00 N ATOM 316 C5 DC B 1 4.778 -2.473 -9.421 1.00 0.00 C ATOM 317 C6 DC B 1 6.130 -2.371 -9.571 1.00 0.00 C ATOM 0 H5' DC B 1 8.999 -4.184 -8.710 1.00 0.00 H new ATOM 0 H5'' DC B 1 10.115 -4.486 -10.027 1.00 0.00 H new ATOM 0 H4' DC B 1 10.892 -2.170 -9.925 1.00 0.00 H new ATOM 0 H3' DC B 1 8.983 -1.896 -7.563 1.00 0.00 H new ATOM 0 H2' DC B 1 8.327 0.288 -8.351 1.00 0.00 H new ATOM 0 H2'' DC B 1 9.738 0.442 -9.378 1.00 0.00 H new ATOM 0 HO5' DC B 1 11.347 -3.258 -7.871 1.00 0.00 H new ATOM 0 H1' DC B 1 8.232 -0.218 -11.055 1.00 0.00 H new ATOM 0 H41 DC B 1 2.165 -2.422 -9.215 1.00 0.00 H new ATOM 0 H42 DC B 1 1.968 -0.701 -9.559 1.00 0.00 H new ATOM 0 H5 DC B 1 4.341 -3.429 -9.171 1.00 0.00 H new ATOM 0 H6 DC B 1 6.759 -3.238 -9.435 1.00 0.00 H new HETATM 330 P 5PC B 2 10.883 -0.818 -6.067 1.00 0.00 P HETATM 331 OP1 5PC B 2 12.341 -0.711 -5.620 1.00 0.00 O HETATM 332 OP2 5PC B 2 10.207 -1.976 -5.330 1.00 0.00 O HETATM 333 C5' 5PC B 2 10.562 1.850 -6.201 1.00 0.00 C HETATM 334 O5' 5PC B 2 10.105 0.561 -5.742 1.00 0.00 O HETATM 335 C4' 5PC B 2 9.455 2.911 -6.036 1.00 0.00 C HETATM 336 O4' 5PC B 2 8.303 2.500 -6.798 1.00 0.00 O HETATM 337 C3' 5PC B 2 8.983 3.110 -4.583 1.00 0.00 C HETATM 338 O3' 5PC B 2 9.654 4.181 -3.866 1.00 0.00 O HETATM 339 C2' 5PC B 2 7.468 3.251 -4.683 1.00 0.00 C HETATM 340 C1' 5PC B 2 7.086 2.854 -6.115 1.00 0.00 C HETATM 341 N1 5PC B 2 6.096 1.737 -6.142 1.00 0.00 N HETATM 342 C2 5PC B 2 4.735 1.990 -6.117 1.00 0.00 C HETATM 343 O2 5PC B 2 4.299 3.142 -6.090 1.00 0.00 O HETATM 344 N3 5PC B 2 3.826 0.841 -6.090 1.00 0.00 N HETATM 345 C4 5PC B 2 4.253 -0.385 -6.025 1.00 0.00 C HETATM 346 N4 5PC B 2 3.236 -1.374 -5.954 1.00 0.00 N HETATM 347 C5 5PC B 2 5.602 -0.690 -6.019 1.00 0.00 C HETATM 348 C6 5PC B 2 6.534 0.312 -6.066 1.00 0.00 C HETATM 349 C7 5PC B 2 6.169 -2.020 -5.966 1.00 0.00 C HETATM 350 C8 5PC B 2 6.649 -3.124 -5.927 1.00 0.00 C HETATM 351 C9 5PC B 2 7.214 -4.403 -5.885 1.00 0.00 C HETATM 0 H5'' 5PC B 2 11.446 2.149 -5.638 1.00 0.00 H new HETATM 0 H2'' 5PC B 2 6.970 2.609 -3.957 1.00 0.00 H new HETATM 0 H93 5PC B 2 7.505 -4.706 -6.891 1.00 0.00 H new HETATM 0 H92 5PC B 2 8.094 -4.391 -5.241 1.00 0.00 H new HETATM 0 H91 5PC B 2 6.485 -5.110 -5.490 1.00 0.00 H new HETATM 0 H6 5PC B 2 7.596 0.069 -6.048 1.00 0.00 H new HETATM 0 H5' 5PC B 2 10.857 1.785 -7.248 1.00 0.00 H new HETATM 0 H42 5PC B 2 3.487 -2.361 -5.900 1.00 0.00 H new HETATM 0 H41 5PC B 2 2.254 -1.097 -5.957 1.00 0.00 H new HETATM 0 H4' 5PC B 2 9.887 3.851 -6.378 1.00 0.00 H new HETATM 0 H3' 5PC B 2 9.257 2.260 -3.958 1.00 0.00 H new HETATM 0 H2' 5PC B 2 7.159 4.274 -4.469 1.00 0.00 H new HETATM 0 H1' 5PC B 2 6.596 3.689 -6.616 1.00 0.00 H new HETATM 365 P PDU B 3 9.478 5.796 -4.058 1.00 0.00 P HETATM 366 OP1 PDU B 3 9.608 6.163 -5.538 1.00 0.00 O HETATM 367 OP2 PDU B 3 10.577 6.509 -3.269 1.00 0.00 O HETATM 368 O5' PDU B 3 8.030 6.285 -3.511 1.00 0.00 O HETATM 369 C5' PDU B 3 7.571 6.042 -2.168 1.00 0.00 C HETATM 370 C4' PDU B 3 6.060 6.328 -2.071 1.00 0.00 C HETATM 371 O4' PDU B 3 5.335 5.468 -2.976 1.00 0.00 O HETATM 372 C3' PDU B 3 5.453 6.063 -0.685 1.00 0.00 C HETATM 373 O3' PDU B 3 5.569 7.191 0.204 1.00 0.00 O HETATM 374 C2' PDU B 3 4.001 5.767 -1.036 1.00 0.00 C HETATM 375 C1' PDU B 3 4.024 5.175 -2.446 1.00 0.00 C HETATM 376 N1 PDU B 3 3.717 3.712 -2.452 1.00 0.00 N HETATM 377 C2 PDU B 3 2.403 3.277 -2.565 1.00 0.00 C HETATM 378 O2 PDU B 3 1.445 4.050 -2.584 1.00 0.00 O HETATM 379 N3 PDU B 3 2.119 1.952 -2.649 1.00 0.00 N HETATM 380 C4 PDU B 3 3.043 0.956 -2.603 1.00 0.00 C HETATM 381 O4 PDU B 3 2.674 -0.214 -2.703 1.00 0.00 O HETATM 382 C5 PDU B 3 4.530 1.384 -2.420 1.00 0.00 C HETATM 383 C5A PDU B 3 5.596 0.426 -2.389 1.00 0.00 C HETATM 384 C5B PDU B 3 6.494 -0.377 -2.373 1.00 0.00 C HETATM 385 C5M PDU B 3 7.540 -1.307 -2.366 1.00 0.00 C HETATM 386 C6 PDU B 3 4.808 2.709 -2.318 1.00 0.00 C HETATM 0 H5'' PDU B 3 7.773 5.009 -1.887 1.00 0.00 H new HETATM 0 H2'' PDU B 3 3.398 6.675 -1.003 1.00 0.00 H new HETATM 0 H73 PDU B 3 7.367 -2.055 -3.139 1.00 0.00 H new HETATM 0 H72 PDU B 3 8.483 -0.796 -2.561 1.00 0.00 H new HETATM 0 H71 PDU B 3 7.586 -1.795 -1.392 1.00 0.00 H new HETATM 0 H6 PDU B 3 5.831 3.038 -2.138 1.00 0.00 H new HETATM 0 H5' PDU B 3 8.116 6.675 -1.468 1.00 0.00 H new HETATM 0 H4' PDU B 3 5.967 7.388 -2.307 1.00 0.00 H new HETATM 0 H3' PDU B 3 5.956 5.262 -0.142 1.00 0.00 H new HETATM 0 H3 PDU B 3 1.140 1.684 -2.754 1.00 0.00 H new HETATM 0 H2' PDU B 3 3.562 5.067 -0.325 1.00 0.00 H new HETATM 0 H1' PDU B 3 3.246 5.615 -3.070 1.00 0.00 H new HETATM 399 P 5PC B 4 5.019 7.172 1.739 1.00 0.00 P HETATM 400 OP1 5PC B 4 5.619 8.352 2.505 1.00 0.00 O HETATM 401 OP2 5PC B 4 5.434 5.863 2.415 1.00 0.00 O HETATM 402 C5' 5PC B 4 2.697 8.411 1.187 1.00 0.00 C HETATM 403 O5' 5PC B 4 3.400 7.288 1.755 1.00 0.00 O HETATM 404 C4' 5PC B 4 1.177 8.150 1.082 1.00 0.00 C HETATM 405 O4' 5PC B 4 0.930 6.896 0.405 1.00 0.00 O HETATM 406 C3' 5PC B 4 0.432 8.103 2.432 1.00 0.00 C HETATM 407 O3' 5PC B 4 -0.782 8.879 2.343 1.00 0.00 O HETATM 408 C2' 5PC B 4 0.122 6.620 2.607 1.00 0.00 C HETATM 409 C1' 5PC B 4 0.010 6.093 1.172 1.00 0.00 C HETATM 410 N1 5PC B 4 0.343 4.643 1.057 1.00 0.00 N HETATM 411 C2 5PC B 4 -0.610 3.696 0.713 1.00 0.00 C HETATM 412 O2 5PC B 4 -1.788 4.003 0.528 1.00 0.00 O HETATM 413 N3 5PC B 4 -0.165 2.301 0.581 1.00 0.00 N HETATM 414 C4 5PC B 4 1.071 1.941 0.767 1.00 0.00 C HETATM 415 N4 5PC B 4 1.341 0.557 0.594 1.00 0.00 N HETATM 416 C5 5PC B 4 2.054 2.851 1.110 1.00 0.00 C HETATM 417 C6 5PC B 4 1.737 4.170 1.280 1.00 0.00 C HETATM 418 C7 5PC B 4 3.456 2.546 1.302 1.00 0.00 C HETATM 419 C8 5PC B 4 4.625 2.299 1.454 1.00 0.00 C HETATM 420 C9 5PC B 4 5.984 2.020 1.626 1.00 0.00 C HETATM 0 H5'' 5PC B 4 2.871 9.295 1.800 1.00 0.00 H new HETATM 0 H2'' 5PC B 4 0.911 6.110 3.159 1.00 0.00 H new HETATM 0 H93 5PC B 4 6.464 1.935 0.651 1.00 0.00 H new HETATM 0 H92 5PC B 4 6.452 2.825 2.192 1.00 0.00 H new HETATM 0 H91 5PC B 4 6.097 1.082 2.169 1.00 0.00 H new HETATM 0 H6 5PC B 4 2.509 4.879 1.580 1.00 0.00 H new HETATM 0 H5' 5PC B 4 3.097 8.626 0.196 1.00 0.00 H new HETATM 0 H42 5PC B 4 2.288 0.202 0.724 1.00 0.00 H new HETATM 0 H41 5PC B 4 0.587 -0.082 0.340 1.00 0.00 H new HETATM 0 H4' 5PC B 4 0.791 9.004 0.525 1.00 0.00 H new HETATM 0 H3' 5PC B 4 1.001 8.513 3.266 1.00 0.00 H new HETATM 0 H2' 5PC B 4 -0.804 6.468 3.161 1.00 0.00 H new HETATM 0 H1' 5PC B 4 -1.016 6.171 0.813 1.00 0.00 H new HETATM 434 P 5PC B 5 -1.687 9.263 3.634 1.00 0.00 P HETATM 435 OP1 5PC B 5 -2.607 10.432 3.274 1.00 0.00 O HETATM 436 OP2 5PC B 5 -0.780 9.674 4.796 1.00 0.00 O HETATM 437 C5' 5PC B 5 -3.734 7.562 3.319 1.00 0.00 C HETATM 438 O5' 5PC B 5 -2.577 7.981 4.068 1.00 0.00 O HETATM 439 C4' 5PC B 5 -4.178 6.132 3.679 1.00 0.00 C HETATM 440 O4' 5PC B 5 -3.196 5.166 3.260 1.00 0.00 O HETATM 441 C3' 5PC B 5 -4.407 5.860 5.175 1.00 0.00 C HETATM 442 O3' 5PC B 5 -5.766 6.140 5.565 1.00 0.00 O HETATM 443 C2' 5PC B 5 -4.051 4.378 5.315 1.00 0.00 C HETATM 444 C1' 5PC B 5 -3.483 3.943 3.961 1.00 0.00 C HETATM 445 N1 5PC B 5 -2.289 3.056 4.072 1.00 0.00 N HETATM 446 C2 5PC B 5 -2.395 1.686 3.894 1.00 0.00 C HETATM 447 O2 5PC B 5 -3.483 1.147 3.687 1.00 0.00 O HETATM 448 N3 5PC B 5 -1.168 0.890 3.982 1.00 0.00 N HETATM 449 C4 5PC B 5 -0.011 1.417 4.247 1.00 0.00 C HETATM 450 N4 5PC B 5 1.073 0.498 4.293 1.00 0.00 N HETATM 451 C5 5PC B 5 0.143 2.775 4.461 1.00 0.00 C HETATM 452 C6 5PC B 5 -0.943 3.608 4.401 1.00 0.00 C HETATM 453 C7 5PC B 5 1.400 3.442 4.728 1.00 0.00 C HETATM 454 C8 5PC B 5 2.448 4.000 4.937 1.00 0.00 C HETATM 455 C9 5PC B 5 3.664 4.651 5.168 1.00 0.00 C HETATM 0 H5'' 5PC B 5 -4.556 8.253 3.507 1.00 0.00 H new HETATM 0 H2'' 5PC B 5 -3.321 4.227 6.110 1.00 0.00 H new HETATM 0 H93 5PC B 5 4.429 4.237 4.511 1.00 0.00 H new HETATM 0 H92 5PC B 5 3.550 5.716 4.967 1.00 0.00 H new HETATM 0 H91 5PC B 5 3.962 4.508 6.207 1.00 0.00 H new HETATM 0 H6 5PC B 5 -0.823 4.674 4.594 1.00 0.00 H new HETATM 0 H5' 5PC B 5 -3.512 7.613 2.253 1.00 0.00 H new HETATM 0 H42 5PC B 5 2.016 0.831 4.495 1.00 0.00 H new HETATM 0 H41 5PC B 5 0.908 -0.494 4.124 1.00 0.00 H new HETATM 0 H4' 5PC B 5 -5.131 6.038 3.159 1.00 0.00 H new HETATM 0 H3' 5PC B 5 -3.808 6.497 5.826 1.00 0.00 H new HETATM 0 H2' 5PC B 5 -4.931 3.790 5.575 1.00 0.00 H new HETATM 0 H1' 5PC B 5 -4.202 3.326 3.422 1.00 0.00 H new HETATM 469 P PDU B 6 -6.302 5.971 7.092 1.00 0.00 P HETATM 470 OP1 PDU B 6 -7.589 6.781 7.268 1.00 0.00 O HETATM 471 OP2 PDU B 6 -5.243 6.479 8.073 1.00 0.00 O HETATM 472 O5' PDU B 6 -6.601 4.405 7.389 1.00 0.00 O HETATM 473 C5' PDU B 6 -7.718 3.718 6.793 1.00 0.00 C HETATM 474 C4' PDU B 6 -7.594 2.187 6.914 1.00 0.00 C HETATM 475 O4' PDU B 6 -6.428 1.708 6.216 1.00 0.00 O HETATM 476 C3' PDU B 6 -7.459 1.647 8.342 1.00 0.00 C HETATM 477 O3' PDU B 6 -8.731 1.536 9.009 1.00 0.00 O HETATM 478 C2' PDU B 6 -6.826 0.284 8.084 1.00 0.00 C HETATM 479 C1' PDU B 6 -6.013 0.449 6.792 1.00 0.00 C HETATM 480 N1 PDU B 6 -4.538 0.386 7.024 1.00 0.00 N HETATM 481 C2 PDU B 6 -3.872 -0.828 6.924 1.00 0.00 C HETATM 482 O2 PDU B 6 -4.450 -1.893 6.702 1.00 0.00 O HETATM 483 N3 PDU B 6 -2.525 -0.893 7.087 1.00 0.00 N HETATM 484 C4 PDU B 6 -1.727 0.161 7.394 1.00 0.00 C HETATM 485 O4 PDU B 6 -0.515 -0.017 7.507 1.00 0.00 O HETATM 486 C5 PDU B 6 -2.427 1.541 7.571 1.00 0.00 C HETATM 487 C5A PDU B 6 -1.672 2.717 7.889 1.00 0.00 C HETATM 488 C5B PDU B 6 -1.038 3.709 8.146 1.00 0.00 C HETATM 489 C5M PDU B 6 -0.304 4.863 8.436 1.00 0.00 C HETATM 490 C6 PDU B 6 -3.771 1.610 7.393 1.00 0.00 C HETATM 0 H5'' PDU B 6 -8.641 4.045 7.273 1.00 0.00 H new HETATM 0 H2'' PDU B 6 -7.587 -0.488 7.973 1.00 0.00 H new HETATM 0 H73 PDU B 6 0.536 4.943 7.746 1.00 0.00 H new HETATM 0 H72 PDU B 6 -0.945 5.738 8.330 1.00 0.00 H new HETATM 0 H71 PDU B 6 0.070 4.809 9.458 1.00 0.00 H new HETATM 0 H6 PDU B 6 -4.289 2.560 7.520 1.00 0.00 H new HETATM 0 H5' PDU B 6 -7.791 3.992 5.741 1.00 0.00 H new HETATM 0 H4' PDU B 6 -8.533 1.832 6.490 1.00 0.00 H new HETATM 0 H3' PDU B 6 -6.881 2.290 9.005 1.00 0.00 H new HETATM 0 H3 PDU B 6 -2.079 -1.803 6.970 1.00 0.00 H new HETATM 0 H2' PDU B 6 -6.187 -0.016 8.915 1.00 0.00 H new HETATM 0 H1' PDU B 6 -6.208 -0.377 6.107 1.00 0.00 H new HETATM 503 P PDU B 7 -8.868 1.076 10.561 1.00 0.00 P HETATM 504 OP1 PDU B 7 -10.298 1.329 11.045 1.00 0.00 O HETATM 505 OP2 PDU B 7 -7.889 1.870 11.428 1.00 0.00 O HETATM 506 O5' PDU B 7 -8.531 -0.503 10.695 1.00 0.00 O HETATM 507 C5' PDU B 7 -9.398 -1.526 10.172 1.00 0.00 C HETATM 508 C4' PDU B 7 -8.749 -2.921 10.259 1.00 0.00 C HETATM 509 O4' PDU B 7 -7.572 -2.990 9.431 1.00 0.00 O HETATM 510 C3' PDU B 7 -8.290 -3.344 11.662 1.00 0.00 C HETATM 511 O3' PDU B 7 -9.351 -3.899 12.429 1.00 0.00 O HETATM 512 C2' PDU B 7 -7.229 -4.390 11.337 1.00 0.00 C HETATM 513 C1' PDU B 7 -6.610 -3.897 10.020 1.00 0.00 C HETATM 514 N1 PDU B 7 -5.276 -3.239 10.182 1.00 0.00 N HETATM 515 C2 PDU B 7 -4.111 -3.931 9.877 1.00 0.00 C HETATM 516 O2 PDU B 7 -4.106 -5.109 9.519 1.00 0.00 O HETATM 517 N3 PDU B 7 -2.901 -3.319 9.968 1.00 0.00 N HETATM 518 C4 PDU B 7 -2.707 -2.026 10.339 1.00 0.00 C HETATM 519 O4 PDU B 7 -1.562 -1.580 10.393 1.00 0.00 O HETATM 520 C5 PDU B 7 -3.982 -1.191 10.661 1.00 0.00 C HETATM 521 C5A PDU B 7 -3.917 0.212 10.949 1.00 0.00 C HETATM 522 C5B PDU B 7 -3.869 1.393 11.181 1.00 0.00 C HETATM 523 C5M PDU B 7 -3.820 2.766 11.442 1.00 0.00 C HETATM 524 C6 PDU B 7 -5.186 -1.815 10.615 1.00 0.00 C HETATM 0 HO3' PDU B 7 -9.016 -4.156 13.313 1.00 0.00 H new HETATM 0 H5'' PDU B 7 -10.337 -1.526 10.726 1.00 0.00 H new HETATM 0 H2'' PDU B 7 -7.668 -5.382 11.225 1.00 0.00 H new HETATM 0 H73 PDU B 7 -3.426 3.288 10.570 1.00 0.00 H new HETATM 0 H72 PDU B 7 -4.824 3.131 11.661 1.00 0.00 H new HETATM 0 H71 PDU B 7 -3.172 2.951 12.299 1.00 0.00 H new HETATM 0 H6 PDU B 7 -6.090 -1.274 10.895 1.00 0.00 H new HETATM 0 H5' PDU B 7 -9.641 -1.302 9.133 1.00 0.00 H new HETATM 0 H4' PDU B 7 -9.547 -3.589 9.935 1.00 0.00 H new HETATM 0 H3' PDU B 7 -7.928 -2.515 12.270 1.00 0.00 H new HETATM 0 H3 PDU B 7 -2.075 -3.873 9.740 1.00 0.00 H new HETATM 0 H2' PDU B 7 -6.482 -4.459 12.128 1.00 0.00 H new HETATM 0 H1' PDU B 7 -6.408 -4.754 9.378 1.00 0.00 H new TER 538 PDU B 7 CONECT 307 330 CONECT 330 307 331 332 334 CONECT 331 330 CONECT 332 330 CONECT 333 334 335 352 353 CONECT 334 330 333 CONECT 335 333 336 337 354 CONECT 336 335 340 CONECT 337 335 338 339 355 CONECT 338 337 365 CONECT 339 337 340 356 357 CONECT 340 336 339 341 358 CONECT 341 340 342 348 CONECT 342 341 343 344 CONECT 343 342 CONECT 344 342 345 CONECT 345 344 346 347 CONECT 346 345 359 360 CONECT 347 345 348 349 CONECT 348 341 347 361 CONECT 349 347 350 CONECT 350 349 351 CONECT 351 350 362 363 364 CONECT 352 333 CONECT 353 333 CONECT 354 335 CONECT 355 337 CONECT 356 339 CONECT 357 339 CONECT 358 340 CONECT 359 346 CONECT 360 346 CONECT 361 348 CONECT 362 351 CONECT 363 351 CONECT 364 351 CONECT 365 338 366 367 368 CONECT 366 365 CONECT 367 365 CONECT 368 365 369 CONECT 369 368 370 387 388 CONECT 370 369 371 372 389 CONECT 371 370 375 CONECT 372 370 373 374 390 CONECT 373 372 399 CONECT 374 372 375 391 392 CONECT 375 371 374 376 393 CONECT 376 375 377 386 CONECT 377 376 378 379 CONECT 378 377 CONECT 379 377 380 394 CONECT 380 379 381 382 CONECT 381 380 CONECT 382 380 383 386 CONECT 383 382 384 CONECT 384 383 385 CONECT 385 384 395 396 397 CONECT 386 376 382 398 CONECT 387 369 CONECT 388 369 CONECT 389 370 CONECT 390 372 CONECT 391 374 CONECT 392 374 CONECT 393 375 CONECT 394 379 CONECT 395 385 CONECT 396 385 CONECT 397 385 CONECT 398 386 CONECT 399 373 400 401 403 CONECT 400 399 CONECT 401 399 CONECT 402 403 404 421 422 CONECT 403 399 402 CONECT 404 402 405 406 423 CONECT 405 404 409 CONECT 406 404 407 408 424 CONECT 407 406 434 CONECT 408 406 409 425 426 CONECT 409 405 408 410 427 CONECT 410 409 411 417 CONECT 411 410 412 413 CONECT 412 411 CONECT 413 411 414 CONECT 414 413 415 416 CONECT 415 414 428 429 CONECT 416 414 417 418 CONECT 417 410 416 430 CONECT 418 416 419 CONECT 419 418 420 CONECT 420 419 431 432 433 CONECT 421 402 CONECT 422 402 CONECT 423 404 CONECT 424 406 CONECT 425 408 CONECT 426 408 CONECT 427 409 CONECT 428 415 CONECT 429 415 CONECT 430 417 CONECT 431 420 CONECT 432 420 CONECT 433 420 CONECT 434 407 435 436 438 CONECT 435 434 CONECT 436 434 CONECT 437 438 439 456 457 CONECT 438 434 437 CONECT 439 437 440 441 458 CONECT 440 439 444 CONECT 441 439 442 443 459 CONECT 442 441 469 CONECT 443 441 444 460 461 CONECT 444 440 443 445 462 CONECT 445 444 446 452 CONECT 446 445 447 448 CONECT 447 446 CONECT 448 446 449 CONECT 449 448 450 451 CONECT 450 449 463 464 CONECT 451 449 452 453 CONECT 452 445 451 465 CONECT 453 451 454 CONECT 454 453 455 CONECT 455 454 466 467 468 CONECT 456 437 CONECT 457 437 CONECT 458 439 CONECT 459 441 CONECT 460 443 CONECT 461 443 CONECT 462 444 CONECT 463 450 CONECT 464 450 CONECT 465 452 CONECT 466 455 CONECT 467 455 CONECT 468 455 CONECT 469 442 470 471 472 CONECT 470 469 CONECT 471 469 CONECT 472 469 473 CONECT 473 472 474 491 492 CONECT 474 473 475 476 493 CONECT 475 474 479 CONECT 476 474 477 478 494 CONECT 477 476 503 CONECT 478 476 479 495 496 CONECT 479 475 478 480 497 CONECT 480 479 481 490 CONECT 481 480 482 483 CONECT 482 481 CONECT 483 481 484 498 CONECT 484 483 485 486 CONECT 485 484 CONECT 486 484 487 490 CONECT 487 486 488 CONECT 488 487 489 CONECT 489 488 499 500 501 CONECT 490 480 486 502 CONECT 491 473 CONECT 492 473 CONECT 493 474 CONECT 494 476 CONECT 495 478 CONECT 496 478 CONECT 497 479 CONECT 498 483 CONECT 499 489 CONECT 500 489 CONECT 501 489 CONECT 502 490 CONECT 503 477 504 505 506 CONECT 504 503 CONECT 505 503 CONECT 506 503 507 CONECT 507 506 508 525 526 CONECT 508 507 509 510 527 CONECT 509 508 513 CONECT 510 508 511 512 528 CONECT 511 510 529 CONECT 512 510 513 530 531 CONECT 513 509 512 514 532 CONECT 514 513 515 524 CONECT 515 514 516 517 CONECT 516 515 CONECT 517 515 518 533 CONECT 518 517 519 520 CONECT 519 518 CONECT 520 518 521 524 CONECT 521 520 522 CONECT 522 521 523 CONECT 523 522 534 535 536 CONECT 524 514 520 537 CONECT 525 507 CONECT 526 507 CONECT 527 508 CONECT 528 510 CONECT 529 511 CONECT 530 512 CONECT 531 512 CONECT 532 513 CONECT 533 517 CONECT 534 523 CONECT 535 523 CONECT 536 523 CONECT 537 524 END