USER MOD reduce.3.24.130724 H: found=0, std=0, add=239, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 259 hydrogens (20 hets) HEADER DNA 09-JUL-03 1PYJ TITLE SOLUTION STRUCTURE OF AN O6-[4-OXO-4-(3-PYRIDYL)BUTYL]GUANINE ADDUCT TITLE 2 IN AN 11MER DNA DUPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*CP*CP*AP*TP*AP*TP*GP*GP*CP*CP*C)-3'; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'-D*GP*GP*GP*CP*CP*AP*TP*AP*TP*GP*G)-3'; COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS DNA ADDUCT, DNA EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR L.A.PETERSON,C.VU,B.E.HINGERTY,S.BROYDE,M.COSMAN REVDAT 3 06-AUG-14 1PYJ 1 ATOM HETATM HETNAM LINK REVDAT 3 2 1 REMARK SEQRES VERSN REVDAT 2 24-FEB-09 1PYJ 1 VERSN REVDAT 1 20-APR-04 1PYJ 0 JRNL AUTH L.A.PETERSON,C.VU,B.E.HINGERTY,S.BROYDE,M.COSMAN JRNL TITL SOLUTION STRUCTURE OF AN JRNL TITL 2 O6-[4-OXO-4-(3-PYRIDYL)BUTYL]GUANINE ADDUCT IN AN 11 MER DNA JRNL TITL 3 DUPLEX: EVIDENCE FOR FORMATION OF A BASE TRIPLEX. JRNL REF BIOCHEMISTRY V. 42 13134 2003 JRNL REFN ISSN 0006-2960 JRNL PMID 14609323 JRNL DOI 10.1021/BI035217V REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DUPLEX REMARK 3 AUTHORS : HINGERTY AND BROYDE REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF REMARK 3 325 RESTRAINTS (271 DNA-DNA, 22 POB-DNA, 5 POB-POB, 29 H-BONDS). REMARK 4 REMARK 4 1PYJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUL-03. REMARK 100 THE RCSB ID CODE IS RCSB019700. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.00 REMARK 210 IONIC STRENGTH : 0.1 M NACL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1 MM [POB]DG-DC 11MER DUPLEX REMARK 210 ADDUCT IN 600 UL 10 MM SODIUM REMARK 210 PHOSPHATE, 0.1 M NACL, 0.1 MM REMARK 210 EDTA, PH7.0 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR 6.1C, FELIX 97, DUPLEX REMARK 210 METHOD USED : MOLECULAR MECHANICS IN TORSION REMARK 210 ANGLE SPACE 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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: 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 DG A 8 C8 DG A 8 N9 -0.045 REMARK 500 DG B 12 C8 DG B 12 N9 -0.043 REMARK 500 DG B 13 C8 DG B 13 N9 -0.044 REMARK 500 DG B 14 C8 DG B 14 N9 -0.045 REMARK 500 DG B 21 C8 DG B 21 N9 -0.043 REMARK 500 DG B 22 C8 DG B 22 N9 -0.044 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 2 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DA A 3 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DT A 4 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DA A 5 OP1 - P - OP2 ANGL. DEV. = -10.2 DEGREES REMARK 500 DT A 6 OP1 - P - OP2 ANGL. DEV. = -10.2 DEGREES REMARK 500 DG A 8 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DG A 8 C4 - C5 - N7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DG A 8 C5 - N7 - C8 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG A 8 N7 - C8 - N9 ANGL. DEV. = -3.1 DEGREES REMARK 500 DC A 9 OP1 - P - OP2 ANGL. DEV. = -10.2 DEGREES REMARK 500 DC A 10 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DC A 11 OP1 - P - OP2 ANGL. DEV. = -10.2 DEGREES REMARK 500 DG B 12 C4 - C5 - N7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DG B 12 C5 - N7 - C8 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 12 N7 - C8 - N9 ANGL. DEV. = -3.2 DEGREES REMARK 500 DG B 13 OP1 - P - OP2 ANGL. DEV. = -10.2 DEGREES REMARK 500 DG B 13 C4 - C5 - N7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DG B 13 C5 - N7 - C8 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 13 N7 - C8 - N9 ANGL. DEV. = -3.1 DEGREES REMARK 500 DG B 14 OP1 - P - OP2 ANGL. DEV. = -10.2 DEGREES REMARK 500 DG B 14 C4 - C5 - N7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DG B 14 C5 - N7 - C8 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 14 N7 - C8 - N9 ANGL. DEV. = -3.1 DEGREES REMARK 500 DC B 15 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DC B 16 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DA B 17 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DT B 18 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DA B 19 OP1 - P - OP2 ANGL. DEV. = -10.2 DEGREES REMARK 500 DT B 20 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DG B 21 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DG B 21 C4 - C5 - N7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DG B 21 C5 - N7 - C8 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 21 N7 - C8 - N9 ANGL. DEV. = -3.1 DEGREES REMARK 500 DG B 22 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DG B 22 C4 - C5 - N7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DG B 22 C5 - N7 - C8 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 22 N7 - C8 - N9 ANGL. DEV. = -3.1 DEGREES REMARK 500 REMARK 500 REMARK: NULL DBREF 1PYJ A 1 11 PDB 1PYJ 1PYJ 1 11 DBREF 1PYJ B 12 22 PDB 1PYJ 1PYJ 12 22 SEQRES 1 A 11 DC DC DA DT DA DT XPB DG DC DC DC SEQRES 1 B 11 DG DG DG DC DC DA DT DA DT DG DG MODRES 1PYJ XPB A 7 DG HET XPB A 7 53 HETNAM XPB O6-[4-OXO-4-(3-PYRIDYL)BUTYL]-2'-DEOXYGUANOSINE-5'- HETNAM 2 XPB MONOPHOSPHATE FORMUL 1 XPB C19 H23 N6 O8 P LINK O3' DT A 6 P XPB A 7 1555 1555 1.60 LINK O3' XPB A 7 P DG A 8 1555 1555 1.60 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 4 DT C7 :methyl -30:sc= -2.52! (180deg=-3.45!) USER MOD Single : A 6 DT C7 :methyl -30:sc= -2.07 (180deg=-3.17!) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 12 DG O5' : rot 180:sc= 0 USER MOD Single : B 18 DT C7 :methyl -30:sc= -3.16! (180deg=-5.19!) USER MOD Single : B 20 DT C7 :methyl -30:sc= -2.99! (180deg=-4.83!) USER MOD Single : B 22 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 8.379 15.362 -9.274 1.00 0.00 O ATOM 2 C5' DC A 1 7.039 15.759 -8.928 1.00 0.00 C ATOM 3 C4' DC A 1 6.771 15.456 -7.473 1.00 0.00 C ATOM 4 O4' DC A 1 5.431 15.901 -7.119 1.00 0.00 O ATOM 5 C3' DC A 1 6.767 13.981 -7.086 1.00 0.00 C ATOM 6 O3' DC A 1 7.090 13.873 -5.697 1.00 0.00 O ATOM 7 C2' DC A 1 5.319 13.547 -7.283 1.00 0.00 C ATOM 8 C1' DC A 1 4.571 14.801 -6.860 1.00 0.00 C ATOM 9 N1 DC A 1 3.347 15.009 -7.628 1.00 0.00 N ATOM 10 C2 DC A 1 2.166 15.293 -6.991 1.00 0.00 C ATOM 11 O2 DC A 1 2.136 15.376 -5.734 1.00 0.00 O ATOM 12 N3 DC A 1 1.051 15.484 -7.652 1.00 0.00 N ATOM 13 C4 DC A 1 1.069 15.397 -9.020 1.00 0.00 C ATOM 14 N4 DC A 1 -0.077 15.596 -9.663 1.00 0.00 N ATOM 15 C5 DC A 1 2.275 15.103 -9.731 1.00 0.00 C ATOM 16 C6 DC A 1 3.383 14.918 -8.984 1.00 0.00 C ATOM 0 H5' DC A 1 6.321 15.232 -9.556 1.00 0.00 H new ATOM 0 H5'' DC A 1 6.906 16.824 -9.117 1.00 0.00 H new ATOM 0 H4' DC A 1 7.590 15.962 -6.961 1.00 0.00 H new ATOM 0 H3' DC A 1 7.475 13.386 -7.663 1.00 0.00 H new ATOM 0 H2' DC A 1 5.109 13.273 -8.317 1.00 0.00 H new ATOM 0 H2'' DC A 1 5.060 12.686 -6.666 1.00 0.00 H new ATOM 0 HO5' DC A 1 8.545 15.560 -10.219 1.00 0.00 H new ATOM 0 H1' DC A 1 4.295 14.703 -5.810 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.107 15.540 -10.681 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.927 15.804 -9.138 1.00 0.00 H new ATOM 0 H5 DC A 1 2.297 15.033 -10.808 1.00 0.00 H new ATOM 0 H6 DC A 1 4.319 14.693 -9.474 1.00 0.00 H new ATOM 29 P DC A 2 7.055 12.462 -4.943 1.00 0.00 P ATOM 30 OP1 DC A 2 8.276 12.310 -4.119 1.00 0.00 O ATOM 31 OP2 DC A 2 6.996 11.369 -5.938 1.00 0.00 O ATOM 32 O5' DC A 2 5.719 12.601 -4.073 1.00 0.00 O ATOM 33 C5' DC A 2 5.501 13.737 -3.217 1.00 0.00 C ATOM 34 C4' DC A 2 4.345 13.466 -2.284 1.00 0.00 C ATOM 35 O4' DC A 2 3.091 13.749 -2.964 1.00 0.00 O ATOM 36 C3' DC A 2 4.178 12.021 -1.825 1.00 0.00 C ATOM 37 O3' DC A 2 3.584 12.028 -0.524 1.00 0.00 O ATOM 38 C2' DC A 2 3.186 11.396 -2.800 1.00 0.00 C ATOM 39 C1' DC A 2 2.286 12.586 -3.090 1.00 0.00 C ATOM 40 N1 DC A 2 1.749 12.565 -4.447 1.00 0.00 N ATOM 41 C2 DC A 2 0.412 12.769 -4.670 1.00 0.00 C ATOM 42 O2 DC A 2 -0.361 12.976 -3.696 1.00 0.00 O ATOM 43 N3 DC A 2 -0.099 12.756 -5.876 1.00 0.00 N ATOM 44 C4 DC A 2 0.730 12.533 -6.944 1.00 0.00 C ATOM 45 N4 DC A 2 0.183 12.525 -8.156 1.00 0.00 N ATOM 46 C5 DC A 2 2.132 12.314 -6.765 1.00 0.00 C ATOM 47 C6 DC A 2 2.587 12.341 -5.495 1.00 0.00 C ATOM 0 H5' DC A 2 5.294 14.622 -3.819 1.00 0.00 H new ATOM 0 H5'' DC A 2 6.402 13.947 -2.641 1.00 0.00 H new ATOM 0 H4' DC A 2 4.571 14.095 -1.423 1.00 0.00 H new ATOM 0 H3' DC A 2 5.126 11.484 -1.795 1.00 0.00 H new ATOM 0 H2' DC A 2 3.673 11.017 -3.699 1.00 0.00 H new ATOM 0 H2'' DC A 2 2.640 10.563 -2.357 1.00 0.00 H new ATOM 0 H1' DC A 2 1.444 12.563 -2.398 1.00 0.00 H new ATOM 0 H41 DC A 2 0.766 12.363 -8.977 1.00 0.00 H new ATOM 0 H42 DC A 2 -0.819 12.681 -8.264 1.00 0.00 H new ATOM 0 H5 DC A 2 2.791 12.136 -7.602 1.00 0.00 H new ATOM 0 H6 DC A 2 3.638 12.181 -5.307 1.00 0.00 H new ATOM 59 P DA A 3 3.130 10.672 0.191 1.00 0.00 P ATOM 60 OP1 DA A 3 3.497 10.718 1.623 1.00 0.00 O ATOM 61 OP2 DA A 3 3.807 9.522 -0.452 1.00 0.00 O ATOM 62 O5' DA A 3 1.550 10.695 -0.059 1.00 0.00 O ATOM 63 C5' DA A 3 0.732 11.769 0.441 1.00 0.00 C ATOM 64 C4' DA A 3 -0.727 11.395 0.346 1.00 0.00 C ATOM 65 O4' DA A 3 -1.177 11.526 -1.032 1.00 0.00 O ATOM 66 C3' DA A 3 -1.073 9.952 0.696 1.00 0.00 C ATOM 67 O3' DA A 3 -2.328 9.952 1.381 1.00 0.00 O ATOM 68 C2' DA A 3 -1.256 9.205 -0.622 1.00 0.00 C ATOM 69 C1' DA A 3 -1.772 10.327 -1.506 1.00 0.00 C ATOM 70 N9 DA A 3 -1.385 10.163 -2.904 1.00 0.00 N ATOM 71 C8 DA A 3 -0.142 9.964 -3.420 1.00 0.00 C ATOM 72 N7 DA A 3 -0.138 9.854 -4.745 1.00 0.00 N ATOM 73 C5 DA A 3 -1.466 9.992 -5.095 1.00 0.00 C ATOM 74 C6 DA A 3 -2.121 9.972 -6.342 1.00 0.00 C ATOM 75 N6 DA A 3 -1.491 9.797 -7.500 1.00 0.00 N ATOM 76 N1 DA A 3 -3.471 10.143 -6.335 1.00 0.00 N ATOM 77 C2 DA A 3 -4.104 10.322 -5.134 1.00 0.00 C ATOM 78 N3 DA A 3 -3.597 10.357 -3.937 1.00 0.00 N ATOM 79 C4 DA A 3 -2.259 10.185 -3.982 1.00 0.00 C ATOM 0 H5' DA A 3 0.921 12.677 -0.131 1.00 0.00 H new ATOM 0 H5'' DA A 3 0.994 11.984 1.477 1.00 0.00 H new ATOM 0 H4' DA A 3 -1.200 12.064 1.065 1.00 0.00 H new ATOM 0 H3' DA A 3 -0.300 9.493 1.312 1.00 0.00 H new ATOM 0 H2' DA A 3 -0.322 8.782 -0.992 1.00 0.00 H new ATOM 0 H2'' DA A 3 -1.967 8.383 -0.538 1.00 0.00 H new ATOM 0 H1' DA A 3 -2.861 10.334 -1.462 1.00 0.00 H new ATOM 0 H8 DA A 3 0.750 9.902 -2.815 1.00 0.00 H new ATOM 0 H61 DA A 3 -2.019 9.792 -8.372 1.00 0.00 H new ATOM 0 H62 DA A 3 -0.479 9.668 -7.516 1.00 0.00 H new ATOM 0 H2 DA A 3 -5.175 10.452 -5.189 1.00 0.00 H new ATOM 91 P DT A 4 -3.041 8.585 1.811 1.00 0.00 P ATOM 92 OP1 DT A 4 -3.508 8.689 3.211 1.00 0.00 O ATOM 93 OP2 DT A 4 -2.079 7.466 1.697 1.00 0.00 O ATOM 94 O5' DT A 4 -4.235 8.504 0.750 1.00 0.00 O ATOM 95 C5' DT A 4 -5.171 9.587 0.595 1.00 0.00 C ATOM 96 C4' DT A 4 -6.294 9.172 -0.325 1.00 0.00 C ATOM 97 O4' DT A 4 -5.817 9.150 -1.700 1.00 0.00 O ATOM 98 C3' DT A 4 -6.846 7.767 -0.114 1.00 0.00 C ATOM 99 O3' DT A 4 -8.266 7.823 -0.272 1.00 0.00 O ATOM 100 C2' DT A 4 -6.286 6.889 -1.228 1.00 0.00 C ATOM 101 C1' DT A 4 -6.112 7.915 -2.336 1.00 0.00 C ATOM 102 N1 DT A 4 -5.000 7.599 -3.226 1.00 0.00 N ATOM 103 C2 DT A 4 -5.225 7.578 -4.588 1.00 0.00 C ATOM 104 O2 DT A 4 -6.309 7.810 -5.098 1.00 0.00 O ATOM 105 N3 DT A 4 -4.123 7.269 -5.360 1.00 0.00 N ATOM 106 C4 DT A 4 -2.855 6.989 -4.891 1.00 0.00 C ATOM 107 O4 DT A 4 -1.951 6.726 -5.698 1.00 0.00 O ATOM 108 C5 DT A 4 -2.696 7.029 -3.471 1.00 0.00 C ATOM 109 C7 DT A 4 -1.340 6.734 -2.901 1.00 0.00 C ATOM 110 C6 DT A 4 -3.761 7.327 -2.716 1.00 0.00 C ATOM 0 H5' DT A 4 -4.663 10.462 0.190 1.00 0.00 H new ATOM 0 H5'' DT A 4 -5.573 9.873 1.567 1.00 0.00 H new ATOM 0 H4' DT A 4 -7.075 9.901 -0.108 1.00 0.00 H new ATOM 0 H3' DT A 4 -6.581 7.380 0.870 1.00 0.00 H new ATOM 0 H2' DT A 4 -5.344 6.418 -0.949 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.972 6.089 -1.509 1.00 0.00 H new ATOM 0 H1' DT A 4 -7.020 7.938 -2.938 1.00 0.00 H new ATOM 0 H3 DT A 4 -4.258 7.245 -6.371 1.00 0.00 H new ATOM 0 H71 DT A 4 -0.812 6.042 -3.557 1.00 0.00 H new ATOM 0 H72 DT A 4 -0.771 7.660 -2.818 1.00 0.00 H new ATOM 0 H73 DT A 4 -1.450 6.286 -1.914 1.00 0.00 H new ATOM 0 H6 DT A 4 -3.634 7.354 -1.644 1.00 0.00 H new ATOM 123 P DA A 5 -9.172 6.512 -0.128 1.00 0.00 P ATOM 124 OP1 DA A 5 -10.375 6.826 0.675 1.00 0.00 O ATOM 125 OP2 DA A 5 -8.397 5.446 0.545 1.00 0.00 O ATOM 126 O5' DA A 5 -9.501 6.186 -1.660 1.00 0.00 O ATOM 127 C5' DA A 5 -10.214 7.125 -2.486 1.00 0.00 C ATOM 128 C4' DA A 5 -10.474 6.521 -3.845 1.00 0.00 C ATOM 129 O4' DA A 5 -9.233 6.472 -4.604 1.00 0.00 O ATOM 130 C3' DA A 5 -10.961 5.076 -3.853 1.00 0.00 C ATOM 131 O3' DA A 5 -12.002 4.968 -4.827 1.00 0.00 O ATOM 132 C2' DA A 5 -9.798 4.203 -4.313 1.00 0.00 C ATOM 133 C1' DA A 5 -9.022 5.188 -5.173 1.00 0.00 C ATOM 134 N9 DA A 5 -7.585 4.930 -5.166 1.00 0.00 N ATOM 135 C8 DA A 5 -6.741 4.871 -4.102 1.00 0.00 C ATOM 136 N7 DA A 5 -5.483 4.614 -4.447 1.00 0.00 N ATOM 137 C5 DA A 5 -5.530 4.502 -5.822 1.00 0.00 C ATOM 138 C6 DA A 5 -4.535 4.239 -6.783 1.00 0.00 C ATOM 139 N6 DA A 5 -3.255 4.035 -6.479 1.00 0.00 N ATOM 140 N1 DA A 5 -4.925 4.194 -8.085 1.00 0.00 N ATOM 141 C2 DA A 5 -6.247 4.407 -8.380 1.00 0.00 C ATOM 142 N3 DA A 5 -7.237 4.656 -7.575 1.00 0.00 N ATOM 143 C4 DA A 5 -6.812 4.692 -6.294 1.00 0.00 C ATOM 0 H5' DA A 5 -9.635 8.043 -2.591 1.00 0.00 H new ATOM 0 H5'' DA A 5 -11.158 7.396 -2.012 1.00 0.00 H new ATOM 0 H4' DA A 5 -11.253 7.163 -4.257 1.00 0.00 H new ATOM 0 H3' DA A 5 -11.317 4.774 -2.868 1.00 0.00 H new ATOM 0 H2' DA A 5 -9.206 3.829 -3.477 1.00 0.00 H new ATOM 0 H2'' DA A 5 -10.133 3.334 -4.880 1.00 0.00 H new ATOM 0 H1' DA A 5 -9.367 5.104 -6.203 1.00 0.00 H new ATOM 0 H8 DA A 5 -7.060 5.018 -3.081 1.00 0.00 H new ATOM 0 H61 DA A 5 -2.578 3.849 -7.219 1.00 0.00 H new ATOM 0 H62 DA A 5 -2.951 4.065 -5.506 1.00 0.00 H new ATOM 0 H2 DA A 5 -6.502 4.362 -9.429 1.00 0.00 H new ATOM 155 P DT A 6 -12.805 3.600 -5.038 1.00 0.00 P ATOM 156 OP1 DT A 6 -14.259 3.869 -5.017 1.00 0.00 O ATOM 157 OP2 DT A 6 -12.465 2.652 -3.954 1.00 0.00 O ATOM 158 O5' DT A 6 -12.268 3.137 -6.474 1.00 0.00 O ATOM 159 C5' DT A 6 -12.469 3.953 -7.643 1.00 0.00 C ATOM 160 C4' DT A 6 -11.920 3.251 -8.862 1.00 0.00 C ATOM 161 O4' DT A 6 -10.467 3.228 -8.795 1.00 0.00 O ATOM 162 C3' DT A 6 -12.305 1.784 -9.017 1.00 0.00 C ATOM 163 O3' DT A 6 -12.708 1.577 -10.373 1.00 0.00 O ATOM 164 C2' DT A 6 -11.053 0.949 -8.770 1.00 0.00 C ATOM 165 C1' DT A 6 -9.956 1.943 -9.119 1.00 0.00 C ATOM 166 N1 DT A 6 -8.740 1.737 -8.337 1.00 0.00 N ATOM 167 C2 DT A 6 -7.544 1.562 -9.003 1.00 0.00 C ATOM 168 O2 DT A 6 -7.440 1.570 -10.218 1.00 0.00 O ATOM 169 N3 DT A 6 -6.444 1.374 -8.191 1.00 0.00 N ATOM 170 C4 DT A 6 -6.445 1.347 -6.812 1.00 0.00 C ATOM 171 O4 DT A 6 -5.381 1.168 -6.203 1.00 0.00 O ATOM 172 C5 DT A 6 -7.720 1.535 -6.190 1.00 0.00 C ATOM 173 C7 DT A 6 -7.786 1.515 -4.692 1.00 0.00 C ATOM 174 C6 DT A 6 -8.792 1.718 -6.972 1.00 0.00 C ATOM 0 H5' DT A 6 -11.975 4.916 -7.514 1.00 0.00 H new ATOM 0 H5'' DT A 6 -13.532 4.155 -7.777 1.00 0.00 H new ATOM 0 H4' DT A 6 -12.343 3.818 -9.692 1.00 0.00 H new ATOM 0 H3' DT A 6 -13.103 1.512 -8.326 1.00 0.00 H new ATOM 0 H2' DT A 6 -10.984 0.607 -7.737 1.00 0.00 H new ATOM 0 H2'' DT A 6 -11.020 0.062 -9.402 1.00 0.00 H new ATOM 0 H1' DT A 6 -9.693 1.826 -10.170 1.00 0.00 H new ATOM 0 H3 DT A 6 -5.545 1.243 -8.655 1.00 0.00 H new ATOM 0 H71 DT A 6 -7.004 0.864 -4.302 1.00 0.00 H new ATOM 0 H72 DT A 6 -7.642 2.525 -4.308 1.00 0.00 H new ATOM 0 H73 DT A 6 -8.760 1.142 -4.376 1.00 0.00 H new ATOM 0 H6 DT A 6 -9.752 1.858 -6.497 1.00 0.00 H new HETATM 187 C4 XPB A 7 -7.100 -2.166 -9.671 1.00 0.00 C HETATM 188 C5 XPB A 7 -7.420 -2.499 -8.340 1.00 0.00 C HETATM 189 C6 XPB A 7 -6.300 -2.735 -7.512 1.00 0.00 C HETATM 190 N1 XPB A 7 -5.073 -2.627 -8.015 1.00 0.00 N HETATM 191 C8 XPB A 7 -9.289 -2.218 -9.332 1.00 0.00 C HETATM 192 N2 XPB A 7 -3.629 -2.144 -9.742 1.00 0.00 N HETATM 193 C10 XPB A 7 -6.382 -2.055 -5.205 1.00 0.00 C HETATM 194 O6 XPB A 7 -6.331 -3.080 -6.216 1.00 0.00 O HETATM 195 C11 XPB A 7 -4.962 -1.870 -4.694 1.00 0.00 C HETATM 196 C12 XPB A 7 -4.911 -1.914 -3.166 1.00 0.00 C HETATM 197 N3 XPB A 7 -5.891 -2.049 -10.217 1.00 0.00 N HETATM 198 C13 XPB A 7 -3.525 -2.245 -2.625 1.00 0.00 C HETATM 199 C14 XPB A 7 -3.327 -2.310 -1.139 1.00 0.00 C HETATM 200 C15 XPB A 7 -2.057 -2.638 -0.641 1.00 0.00 C HETATM 201 P XPB A 7 -13.284 0.168 -10.864 1.00 0.00 P HETATM 202 OP1 XPB A 7 -14.469 0.386 -11.722 1.00 0.00 O HETATM 203 OP2 XPB A 7 -13.672 -0.646 -9.690 1.00 0.00 O HETATM 204 O5' XPB A 7 -12.029 -0.427 -11.658 1.00 0.00 O HETATM 205 C5' XPB A 7 -11.301 0.373 -12.609 1.00 0.00 C HETATM 206 C4' XPB A 7 -9.988 -0.292 -12.945 1.00 0.00 C HETATM 207 O4' XPB A 7 -9.174 -0.390 -11.744 1.00 0.00 O HETATM 208 C3' XPB A 7 -10.082 -1.726 -13.457 1.00 0.00 C HETATM 209 O3' XPB A 7 -9.345 -1.804 -14.682 1.00 0.00 O HETATM 210 C2' XPB A 7 -9.389 -2.622 -12.437 1.00 0.00 C HETATM 211 C1' XPB A 7 -8.499 -1.638 -11.694 1.00 0.00 C HETATM 212 N9 XPB A 7 -8.316 -1.991 -10.289 1.00 0.00 N HETATM 213 N7 XPB A 7 -8.802 -2.523 -8.160 1.00 0.00 N HETATM 214 C2 XPB A 7 -4.923 -2.288 -9.312 1.00 0.00 C HETATM 215 C16 XPB A 7 -1.867 -2.701 0.733 1.00 0.00 C HETATM 216 C17 XPB A 7 -2.955 -2.433 1.568 1.00 0.00 C HETATM 217 N1' XPB A 7 -4.177 -2.117 1.119 1.00 0.00 N HETATM 218 C18 XPB A 7 -4.344 -2.061 -0.207 1.00 0.00 C HETATM 219 O13 XPB A 7 -2.586 -2.454 -3.377 1.00 0.00 O ATOM 240 P DG A 8 -9.324 -3.145 -15.554 1.00 0.00 P ATOM 241 OP1 DG A 8 -9.636 -2.824 -16.965 1.00 0.00 O ATOM 242 OP2 DG A 8 -10.334 -4.093 -15.033 1.00 0.00 O ATOM 243 O5' DG A 8 -7.819 -3.641 -15.336 1.00 0.00 O ATOM 244 C5' DG A 8 -6.700 -2.798 -15.667 1.00 0.00 C ATOM 245 C4' DG A 8 -5.418 -3.593 -15.606 1.00 0.00 C ATOM 246 O4' DG A 8 -4.982 -3.715 -14.223 1.00 0.00 O ATOM 247 C3' DG A 8 -5.503 -5.041 -16.078 1.00 0.00 C ATOM 248 O3' DG A 8 -4.243 -5.399 -16.651 1.00 0.00 O ATOM 249 C2' DG A 8 -5.712 -5.880 -14.822 1.00 0.00 C ATOM 250 C1' DG A 8 -4.911 -5.072 -13.812 1.00 0.00 C ATOM 251 N9 DG A 8 -5.465 -5.155 -12.464 1.00 0.00 N ATOM 252 C8 DG A 8 -6.750 -5.158 -12.124 1.00 0.00 C ATOM 253 N7 DG A 8 -6.871 -5.245 -10.802 1.00 0.00 N ATOM 254 C5 DG A 8 -5.603 -5.304 -10.261 1.00 0.00 C ATOM 255 C6 DG A 8 -5.108 -5.403 -8.933 1.00 0.00 C ATOM 256 O6 DG A 8 -5.738 -5.464 -7.879 1.00 0.00 O ATOM 257 N1 DG A 8 -3.719 -5.426 -8.925 1.00 0.00 N ATOM 258 C2 DG A 8 -2.919 -5.365 -10.024 1.00 0.00 C ATOM 259 N2 DG A 8 -1.600 -5.402 -9.788 1.00 0.00 N ATOM 260 N3 DG A 8 -3.385 -5.273 -11.256 1.00 0.00 N ATOM 261 C4 DG A 8 -4.719 -5.247 -11.306 1.00 0.00 C ATOM 0 H5' DG A 8 -6.650 -1.958 -14.974 1.00 0.00 H new ATOM 0 H5'' DG A 8 -6.831 -2.381 -16.665 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.753 -3.036 -16.266 1.00 0.00 H new ATOM 0 H3' DG A 8 -6.300 -5.189 -16.807 1.00 0.00 H new ATOM 0 H2' DG A 8 -6.764 -5.961 -14.548 1.00 0.00 H new ATOM 0 H2'' DG A 8 -5.333 -6.896 -14.934 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.894 -5.463 -13.780 1.00 0.00 H new ATOM 0 H8 DG A 8 -7.575 -5.099 -12.819 1.00 0.00 H new ATOM 0 H1 DG A 8 -3.259 -5.495 -8.017 1.00 0.00 H new ATOM 0 H21 DG A 8 -0.941 -5.360 -10.566 1.00 0.00 H new ATOM 0 H22 DG A 8 -1.255 -5.472 -8.831 1.00 0.00 H new ATOM 273 P DC A 9 -4.030 -6.811 -17.375 1.00 0.00 P ATOM 274 OP1 DC A 9 -3.554 -6.591 -18.758 1.00 0.00 O ATOM 275 OP2 DC A 9 -5.313 -7.548 -17.409 1.00 0.00 O ATOM 276 O5' DC A 9 -2.934 -7.489 -16.428 1.00 0.00 O ATOM 277 C5' DC A 9 -1.633 -6.898 -16.250 1.00 0.00 C ATOM 278 C4' DC A 9 -0.924 -7.549 -15.086 1.00 0.00 C ATOM 279 O4' DC A 9 -1.665 -7.285 -13.862 1.00 0.00 O ATOM 280 C3' DC A 9 -0.814 -9.069 -15.141 1.00 0.00 C ATOM 281 O3' DC A 9 0.555 -9.418 -14.923 1.00 0.00 O ATOM 282 C2' DC A 9 -1.631 -9.629 -13.981 1.00 0.00 C ATOM 283 C1' DC A 9 -1.703 -8.441 -13.037 1.00 0.00 C ATOM 284 N1 DC A 9 -2.946 -8.403 -12.272 1.00 0.00 N ATOM 285 C2 DC A 9 -2.920 -8.404 -10.901 1.00 0.00 C ATOM 286 O2 DC A 9 -1.816 -8.440 -10.296 1.00 0.00 O ATOM 287 N3 DC A 9 -4.019 -8.371 -10.188 1.00 0.00 N ATOM 288 C4 DC A 9 -5.227 -8.333 -10.833 1.00 0.00 C ATOM 289 N4 DC A 9 -6.323 -8.298 -10.082 1.00 0.00 N ATOM 290 C5 DC A 9 -5.309 -8.329 -12.261 1.00 0.00 C ATOM 291 C6 DC A 9 -4.137 -8.364 -12.929 1.00 0.00 C ATOM 0 H5' DC A 9 -1.732 -5.827 -16.073 1.00 0.00 H new ATOM 0 H5'' DC A 9 -1.043 -7.018 -17.159 1.00 0.00 H new ATOM 0 H4' DC A 9 0.079 -7.124 -15.124 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.166 -9.457 -16.097 1.00 0.00 H new ATOM 0 H2' DC A 9 -2.621 -9.956 -14.300 1.00 0.00 H new ATOM 0 H2'' DC A 9 -1.145 -10.488 -13.518 1.00 0.00 H new ATOM 0 H1' DC A 9 -0.883 -8.502 -12.321 1.00 0.00 H new ATOM 0 H41 DC A 9 -7.242 -8.269 -10.523 1.00 0.00 H new ATOM 0 H42 DC A 9 -6.245 -8.300 -9.065 1.00 0.00 H new ATOM 0 H5 DC A 9 -6.257 -8.300 -12.777 1.00 0.00 H new ATOM 0 H6 DC A 9 -4.144 -8.361 -14.009 1.00 0.00 H new ATOM 303 P DC A 10 1.061 -10.928 -15.074 1.00 0.00 P ATOM 304 OP1 DC A 10 2.407 -10.941 -15.691 1.00 0.00 O ATOM 305 OP2 DC A 10 0.121 -11.684 -15.932 1.00 0.00 O ATOM 306 O5' DC A 10 1.060 -11.416 -13.550 1.00 0.00 O ATOM 307 C5' DC A 10 1.972 -10.856 -12.587 1.00 0.00 C ATOM 308 C4' DC A 10 1.576 -11.280 -11.193 1.00 0.00 C ATOM 309 O4' DC A 10 0.247 -10.763 -10.902 1.00 0.00 O ATOM 310 C3' DC A 10 1.497 -12.786 -10.964 1.00 0.00 C ATOM 311 O3' DC A 10 2.683 -13.219 -10.292 1.00 0.00 O ATOM 312 C2' DC A 10 0.314 -12.895 -10.008 1.00 0.00 C ATOM 313 C1' DC A 10 -0.261 -11.503 -9.801 1.00 0.00 C ATOM 314 N1 DC A 10 -1.719 -11.468 -9.857 1.00 0.00 N ATOM 315 C2 DC A 10 -2.458 -11.405 -8.704 1.00 0.00 C ATOM 316 O2 DC A 10 -1.876 -11.376 -7.588 1.00 0.00 O ATOM 317 N3 DC A 10 -3.769 -11.372 -8.722 1.00 0.00 N ATOM 318 C4 DC A 10 -4.415 -11.402 -9.929 1.00 0.00 C ATOM 319 N4 DC A 10 -5.744 -11.368 -9.916 1.00 0.00 N ATOM 320 C5 DC A 10 -3.690 -11.468 -11.161 1.00 0.00 C ATOM 321 C6 DC A 10 -2.345 -11.499 -11.065 1.00 0.00 C ATOM 0 H5' DC A 10 1.968 -9.768 -12.660 1.00 0.00 H new ATOM 0 H5'' DC A 10 2.988 -11.186 -12.802 1.00 0.00 H new ATOM 0 H4' DC A 10 2.364 -10.886 -10.551 1.00 0.00 H new ATOM 0 H3' DC A 10 1.396 -13.376 -11.875 1.00 0.00 H new ATOM 0 H2' DC A 10 -0.445 -13.562 -10.417 1.00 0.00 H new ATOM 0 H2'' DC A 10 0.633 -13.320 -9.056 1.00 0.00 H new ATOM 0 H1' DC A 10 0.011 -11.119 -8.818 1.00 0.00 H new ATOM 0 H41 DC A 10 -6.263 -11.389 -10.794 1.00 0.00 H new ATOM 0 H42 DC A 10 -6.244 -11.321 -9.028 1.00 0.00 H new ATOM 0 H5 DC A 10 -4.193 -11.492 -12.116 1.00 0.00 H new ATOM 0 H6 DC A 10 -1.752 -11.550 -11.966 1.00 0.00 H new ATOM 333 P DC A 11 2.936 -14.766 -9.968 1.00 0.00 P ATOM 334 OP1 DC A 11 4.390 -15.042 -9.969 1.00 0.00 O ATOM 335 OP2 DC A 11 2.277 -15.603 -10.994 1.00 0.00 O ATOM 336 O5' DC A 11 2.268 -14.898 -8.520 1.00 0.00 O ATOM 337 C5' DC A 11 2.671 -14.045 -7.432 1.00 0.00 C ATOM 338 C4' DC A 11 1.809 -14.311 -6.221 1.00 0.00 C ATOM 339 O4' DC A 11 0.447 -13.872 -6.488 1.00 0.00 O ATOM 340 C3' DC A 11 1.651 -15.774 -5.822 1.00 0.00 C ATOM 341 O3' DC A 11 1.822 -15.864 -4.406 1.00 0.00 O ATOM 342 C2' DC A 11 0.219 -16.188 -6.147 1.00 0.00 C ATOM 343 C1' DC A 11 -0.500 -14.850 -6.087 1.00 0.00 C ATOM 344 N1 DC A 11 -1.631 -14.778 -7.006 1.00 0.00 N ATOM 345 C2 DC A 11 -2.901 -14.567 -6.532 1.00 0.00 C ATOM 346 O2 DC A 11 -3.093 -14.435 -5.293 1.00 0.00 O ATOM 347 N3 DC A 11 -3.936 -14.497 -7.331 1.00 0.00 N ATOM 348 C4 DC A 11 -3.741 -14.639 -8.680 1.00 0.00 C ATOM 349 N4 DC A 11 -4.811 -14.563 -9.466 1.00 0.00 N ATOM 350 C5 DC A 11 -2.438 -14.861 -9.225 1.00 0.00 C ATOM 351 C6 DC A 11 -1.420 -14.921 -8.341 1.00 0.00 C ATOM 0 H5' DC A 11 2.585 -12.999 -7.728 1.00 0.00 H new ATOM 0 H5'' DC A 11 3.719 -14.222 -7.189 1.00 0.00 H new ATOM 0 H4' DC A 11 2.326 -13.779 -5.422 1.00 0.00 H new ATOM 0 H3' DC A 11 2.372 -16.404 -6.342 1.00 0.00 H new ATOM 0 H2' DC A 11 0.139 -16.654 -7.129 1.00 0.00 H new ATOM 0 H2'' DC A 11 -0.177 -16.900 -5.423 1.00 0.00 H new ATOM 0 HO3' DC A 11 1.723 -16.797 -4.123 1.00 0.00 H new ATOM 0 H1' DC A 11 -0.887 -14.700 -5.079 1.00 0.00 H new ATOM 0 H41 DC A 11 -4.710 -14.663 -10.476 1.00 0.00 H new ATOM 0 H42 DC A 11 -5.733 -14.404 -9.059 1.00 0.00 H new ATOM 0 H5 DC A 11 -2.277 -14.975 -10.287 1.00 0.00 H new ATOM 0 H6 DC A 11 -0.416 -15.086 -8.702 1.00 0.00 H new TER 364 DC A 11 ATOM 365 O5' DG B 12 -14.040 -14.359 -4.542 1.00 0.00 O ATOM 366 C5' DG B 12 -14.044 -15.105 -3.311 1.00 0.00 C ATOM 367 C4' DG B 12 -12.835 -14.743 -2.483 1.00 0.00 C ATOM 368 O4' DG B 12 -11.622 -15.065 -3.219 1.00 0.00 O ATOM 369 C3' DG B 12 -12.665 -13.263 -2.155 1.00 0.00 C ATOM 370 O3' DG B 12 -12.045 -13.158 -0.872 1.00 0.00 O ATOM 371 C2' DG B 12 -11.700 -12.705 -3.197 1.00 0.00 C ATOM 372 C1' DG B 12 -10.811 -13.918 -3.427 1.00 0.00 C ATOM 373 N9 DG B 12 -10.296 -13.982 -4.791 1.00 0.00 N ATOM 374 C8 DG B 12 -11.003 -13.954 -5.918 1.00 0.00 C ATOM 375 N7 DG B 12 -10.188 -14.033 -6.967 1.00 0.00 N ATOM 376 C5 DG B 12 -8.894 -14.117 -6.497 1.00 0.00 C ATOM 377 C6 DG B 12 -7.627 -14.221 -7.130 1.00 0.00 C ATOM 378 O6 DG B 12 -7.367 -14.264 -8.332 1.00 0.00 O ATOM 379 N1 DG B 12 -6.607 -14.276 -6.187 1.00 0.00 N ATOM 380 C2 DG B 12 -6.774 -14.236 -4.838 1.00 0.00 C ATOM 381 N2 DG B 12 -5.650 -14.302 -4.110 1.00 0.00 N ATOM 382 N3 DG B 12 -7.954 -14.139 -4.255 1.00 0.00 N ATOM 383 C4 DG B 12 -8.961 -14.085 -5.129 1.00 0.00 C ATOM 0 H5' DG B 12 -14.042 -16.174 -3.524 1.00 0.00 H new ATOM 0 H5'' DG B 12 -14.955 -14.893 -2.751 1.00 0.00 H new ATOM 0 H4' DG B 12 -12.993 -15.302 -1.561 1.00 0.00 H new ATOM 0 H3' DG B 12 -13.618 -12.733 -2.155 1.00 0.00 H new ATOM 0 H2' DG B 12 -12.210 -12.386 -4.106 1.00 0.00 H new ATOM 0 H2'' DG B 12 -11.141 -11.845 -2.827 1.00 0.00 H new ATOM 0 HO5' DG B 12 -14.827 -14.601 -5.074 1.00 0.00 H new ATOM 0 H1' DG B 12 -9.958 -13.860 -2.750 1.00 0.00 H new ATOM 0 H8 DG B 12 -12.079 -13.878 -5.973 1.00 0.00 H new ATOM 0 H1 DG B 12 -5.652 -14.353 -6.537 1.00 0.00 H new ATOM 0 H21 DG B 12 -5.700 -14.277 -3.092 1.00 0.00 H new ATOM 0 H22 DG B 12 -4.745 -14.377 -4.575 1.00 0.00 H new ATOM 396 P DG B 13 -11.769 -11.734 -0.196 1.00 0.00 P ATOM 397 OP1 DG B 13 -12.334 -11.714 1.171 1.00 0.00 O ATOM 398 OP2 DG B 13 -12.402 -10.669 -1.004 1.00 0.00 O ATOM 399 O5' DG B 13 -10.169 -11.679 -0.220 1.00 0.00 O ATOM 400 C5' DG B 13 -9.381 -12.543 0.621 1.00 0.00 C ATOM 401 C4' DG B 13 -7.917 -12.197 0.489 1.00 0.00 C ATOM 402 O4' DG B 13 -7.481 -12.427 -0.880 1.00 0.00 O ATOM 403 C3' DG B 13 -7.550 -10.737 0.736 1.00 0.00 C ATOM 404 O3' DG B 13 -6.285 -10.708 1.403 1.00 0.00 O ATOM 405 C2' DG B 13 -7.376 -10.084 -0.630 1.00 0.00 C ATOM 406 C1' DG B 13 -6.881 -11.270 -1.442 1.00 0.00 C ATOM 407 N9 DG B 13 -7.284 -11.198 -2.843 1.00 0.00 N ATOM 408 C8 DG B 13 -8.521 -11.073 -3.315 1.00 0.00 C ATOM 409 N7 DG B 13 -8.499 -11.042 -4.645 1.00 0.00 N ATOM 410 C5 DG B 13 -7.185 -11.153 -5.052 1.00 0.00 C ATOM 411 C6 DG B 13 -6.552 -11.181 -6.324 1.00 0.00 C ATOM 412 O6 DG B 13 -7.063 -11.106 -7.440 1.00 0.00 O ATOM 413 N1 DG B 13 -5.176 -11.311 -6.187 1.00 0.00 N ATOM 414 C2 DG B 13 -4.502 -11.402 -5.009 1.00 0.00 C ATOM 415 N2 DG B 13 -3.171 -11.522 -5.106 1.00 0.00 N ATOM 416 N3 DG B 13 -5.095 -11.376 -3.831 1.00 0.00 N ATOM 417 C4 DG B 13 -6.422 -11.252 -3.919 1.00 0.00 C ATOM 0 H5' DG B 13 -9.544 -13.584 0.341 1.00 0.00 H new ATOM 0 H5'' DG B 13 -9.696 -12.439 1.659 1.00 0.00 H new ATOM 0 H4' DG B 13 -7.446 -12.822 1.248 1.00 0.00 H new ATOM 0 H3' DG B 13 -8.310 -10.228 1.329 1.00 0.00 H new ATOM 0 H2' DG B 13 -8.310 -9.677 -1.017 1.00 0.00 H new ATOM 0 H2'' DG B 13 -6.656 -9.266 -0.610 1.00 0.00 H new ATOM 0 H1' DG B 13 -5.792 -11.285 -1.410 1.00 0.00 H new ATOM 0 H8 DG B 13 -9.412 -11.006 -2.708 1.00 0.00 H new ATOM 0 H1 DG B 13 -4.623 -11.341 -7.044 1.00 0.00 H new ATOM 0 H21 DG B 13 -2.603 -11.595 -4.262 1.00 0.00 H new ATOM 0 H22 DG B 13 -2.726 -11.540 -6.024 1.00 0.00 H new ATOM 429 P DG B 14 -5.602 -9.324 1.830 1.00 0.00 P ATOM 430 OP1 DG B 14 -5.055 -9.442 3.199 1.00 0.00 O ATOM 431 OP2 DG B 14 -6.611 -8.241 1.796 1.00 0.00 O ATOM 432 O5' DG B 14 -4.472 -9.172 0.707 1.00 0.00 O ATOM 433 C5' DG B 14 -3.449 -10.171 0.537 1.00 0.00 C ATOM 434 C4' DG B 14 -2.334 -9.627 -0.322 1.00 0.00 C ATOM 435 O4' DG B 14 -2.701 -9.733 -1.726 1.00 0.00 O ATOM 436 C3' DG B 14 -2.016 -8.145 -0.150 1.00 0.00 C ATOM 437 O3' DG B 14 -0.602 -7.977 -0.281 1.00 0.00 O ATOM 438 C2' DG B 14 -2.686 -7.412 -1.307 1.00 0.00 C ATOM 439 C1' DG B 14 -2.618 -8.479 -2.387 1.00 0.00 C ATOM 440 N9 DG B 14 -3.734 -8.399 -3.325 1.00 0.00 N ATOM 441 C8 DG B 14 -5.027 -8.315 -3.028 1.00 0.00 C ATOM 442 N7 DG B 14 -5.747 -8.261 -4.145 1.00 0.00 N ATOM 443 C5 DG B 14 -4.879 -8.311 -5.215 1.00 0.00 C ATOM 444 C6 DG B 14 -5.058 -8.291 -6.625 1.00 0.00 C ATOM 445 O6 DG B 14 -6.105 -8.217 -7.267 1.00 0.00 O ATOM 446 N1 DG B 14 -3.835 -8.367 -7.279 1.00 0.00 N ATOM 447 C2 DG B 14 -2.619 -8.452 -6.677 1.00 0.00 C ATOM 448 N2 DG B 14 -1.562 -8.517 -7.500 1.00 0.00 N ATOM 449 N3 DG B 14 -2.458 -8.471 -5.367 1.00 0.00 N ATOM 450 C4 DG B 14 -3.612 -8.399 -4.700 1.00 0.00 C ATOM 0 H5' DG B 14 -3.873 -11.063 0.075 1.00 0.00 H new ATOM 0 H5'' DG B 14 -3.057 -10.471 1.509 1.00 0.00 H new ATOM 0 H4' DG B 14 -1.473 -10.219 -0.011 1.00 0.00 H new ATOM 0 H3' DG B 14 -2.358 -7.771 0.815 1.00 0.00 H new ATOM 0 H2' DG B 14 -3.711 -7.121 -1.076 1.00 0.00 H new ATOM 0 H2'' DG B 14 -2.152 -6.504 -1.587 1.00 0.00 H new ATOM 0 H1' DG B 14 -1.697 -8.345 -2.954 1.00 0.00 H new ATOM 0 H8 DG B 14 -5.433 -8.294 -2.027 1.00 0.00 H new ATOM 0 H1 DG B 14 -3.851 -8.358 -8.299 1.00 0.00 H new ATOM 0 H21 DG B 14 -0.620 -8.582 -7.115 1.00 0.00 H new ATOM 0 H22 DG B 14 -1.701 -8.501 -8.510 1.00 0.00 H new ATOM 462 P DC B 15 0.099 -6.570 0.016 1.00 0.00 P ATOM 463 OP1 DC B 15 1.074 -6.724 1.119 1.00 0.00 O ATOM 464 OP2 DC B 15 -0.927 -5.577 0.404 1.00 0.00 O ATOM 465 O5' DC B 15 0.784 -6.255 -1.395 1.00 0.00 O ATOM 466 C5' DC B 15 1.856 -7.071 -1.903 1.00 0.00 C ATOM 467 C4' DC B 15 2.225 -6.629 -3.299 1.00 0.00 C ATOM 468 O4' DC B 15 1.080 -6.790 -4.182 1.00 0.00 O ATOM 469 C3' DC B 15 2.592 -5.158 -3.461 1.00 0.00 C ATOM 470 O3' DC B 15 3.636 -5.067 -4.433 1.00 0.00 O ATOM 471 C2' DC B 15 1.362 -4.453 -4.024 1.00 0.00 C ATOM 472 C1' DC B 15 0.752 -5.578 -4.845 1.00 0.00 C ATOM 473 N1 DC B 15 -0.703 -5.493 -4.917 1.00 0.00 N ATOM 474 C2 DC B 15 -1.343 -5.526 -6.131 1.00 0.00 C ATOM 475 O2 DC B 15 -0.669 -5.632 -7.190 1.00 0.00 O ATOM 476 N3 DC B 15 -2.647 -5.452 -6.227 1.00 0.00 N ATOM 477 C4 DC B 15 -3.391 -5.337 -5.083 1.00 0.00 C ATOM 478 N4 DC B 15 -4.712 -5.264 -5.214 1.00 0.00 N ATOM 479 C5 DC B 15 -2.773 -5.297 -3.794 1.00 0.00 C ATOM 480 C6 DC B 15 -1.426 -5.378 -3.771 1.00 0.00 C ATOM 0 H5' DC B 15 1.554 -8.118 -1.912 1.00 0.00 H new ATOM 0 H5'' DC B 15 2.724 -6.995 -1.248 1.00 0.00 H new ATOM 0 H4' DC B 15 3.093 -7.246 -3.531 1.00 0.00 H new ATOM 0 H3' DC B 15 2.909 -4.718 -2.516 1.00 0.00 H new ATOM 0 H2' DC B 15 0.691 -4.100 -3.241 1.00 0.00 H new ATOM 0 H2'' DC B 15 1.622 -3.588 -4.634 1.00 0.00 H new ATOM 0 H1' DC B 15 1.140 -5.519 -5.862 1.00 0.00 H new ATOM 0 H41 DC B 15 -5.303 -5.178 -4.387 1.00 0.00 H new ATOM 0 H42 DC B 15 -5.135 -5.294 -6.142 1.00 0.00 H new ATOM 0 H5 DC B 15 -3.353 -5.207 -2.887 1.00 0.00 H new ATOM 0 H6 DC B 15 -0.911 -5.351 -2.822 1.00 0.00 H new ATOM 492 P DC B 16 4.513 -3.738 -4.590 1.00 0.00 P ATOM 493 OP1 DC B 16 5.910 -4.013 -4.186 1.00 0.00 O ATOM 494 OP2 DC B 16 3.955 -2.671 -3.730 1.00 0.00 O ATOM 495 O5' DC B 16 4.354 -3.438 -6.154 1.00 0.00 O ATOM 496 C5' DC B 16 4.955 -4.296 -7.143 1.00 0.00 C ATOM 497 C4' DC B 16 4.516 -3.876 -8.526 1.00 0.00 C ATOM 498 O4' DC B 16 3.076 -4.047 -8.654 1.00 0.00 O ATOM 499 C3' DC B 16 4.732 -2.409 -8.881 1.00 0.00 C ATOM 500 O3' DC B 16 5.085 -2.337 -10.264 1.00 0.00 O ATOM 501 C2' DC B 16 3.389 -1.708 -8.700 1.00 0.00 C ATOM 502 C1' DC B 16 2.438 -2.841 -9.050 1.00 0.00 C ATOM 503 N1 DC B 16 1.172 -2.753 -8.328 1.00 0.00 N ATOM 504 C2 DC B 16 -0.019 -2.777 -9.005 1.00 0.00 C ATOM 505 O2 DC B 16 -0.023 -2.875 -10.262 1.00 0.00 O ATOM 506 N3 DC B 16 -1.171 -2.700 -8.385 1.00 0.00 N ATOM 507 C4 DC B 16 -1.181 -2.593 -7.020 1.00 0.00 C ATOM 508 N4 DC B 16 -2.365 -2.515 -6.419 1.00 0.00 N ATOM 509 C5 DC B 16 0.034 -2.563 -6.265 1.00 0.00 C ATOM 510 C6 DC B 16 1.182 -2.647 -6.972 1.00 0.00 C ATOM 0 H5' DC B 16 4.669 -5.332 -6.960 1.00 0.00 H new ATOM 0 H5'' DC B 16 6.041 -4.248 -7.067 1.00 0.00 H new ATOM 0 H4' DC B 16 5.128 -4.498 -9.179 1.00 0.00 H new ATOM 0 H3' DC B 16 5.508 -1.956 -8.264 1.00 0.00 H new ATOM 0 H2' DC B 16 3.245 -1.344 -7.683 1.00 0.00 H new ATOM 0 H2'' DC B 16 3.275 -0.851 -9.364 1.00 0.00 H new ATOM 0 H1' DC B 16 2.217 -2.795 -10.116 1.00 0.00 H new ATOM 0 H41 DC B 16 -2.417 -2.434 -5.404 1.00 0.00 H new ATOM 0 H42 DC B 16 -3.221 -2.536 -6.974 1.00 0.00 H new ATOM 0 H5 DC B 16 0.033 -2.478 -5.188 1.00 0.00 H new ATOM 0 H6 DC B 16 2.127 -2.630 -6.450 1.00 0.00 H new ATOM 522 P DA B 17 5.337 -0.931 -10.986 1.00 0.00 P ATOM 523 OP1 DA B 17 6.472 -1.053 -11.928 1.00 0.00 O ATOM 524 OP2 DA B 17 5.651 0.099 -9.971 1.00 0.00 O ATOM 525 O5' DA B 17 3.933 -0.694 -11.715 1.00 0.00 O ATOM 526 C5' DA B 17 3.442 -1.616 -12.706 1.00 0.00 C ATOM 527 C4' DA B 17 2.200 -1.058 -13.361 1.00 0.00 C ATOM 528 O4' DA B 17 1.079 -1.152 -12.437 1.00 0.00 O ATOM 529 C3' DA B 17 2.246 0.422 -13.727 1.00 0.00 C ATOM 530 O3' DA B 17 1.667 0.569 -15.027 1.00 0.00 O ATOM 531 C2' DA B 17 1.362 1.167 -12.734 1.00 0.00 C ATOM 532 C1' DA B 17 0.373 0.078 -12.350 1.00 0.00 C ATOM 533 N9 DA B 17 -0.111 0.215 -10.980 1.00 0.00 N ATOM 534 C8 DA B 17 0.598 0.160 -9.821 1.00 0.00 C ATOM 535 N7 DA B 17 -0.157 0.326 -8.739 1.00 0.00 N ATOM 536 C5 DA B 17 -1.430 0.498 -9.242 1.00 0.00 C ATOM 537 C6 DA B 17 -2.672 0.718 -8.615 1.00 0.00 C ATOM 538 N6 DA B 17 -2.824 0.802 -7.297 1.00 0.00 N ATOM 539 N1 DA B 17 -3.759 0.847 -9.422 1.00 0.00 N ATOM 540 C2 DA B 17 -3.584 0.759 -10.778 1.00 0.00 C ATOM 541 N3 DA B 17 -2.490 0.559 -11.452 1.00 0.00 N ATOM 542 C4 DA B 17 -1.433 0.435 -10.621 1.00 0.00 C ATOM 0 H5' DA B 17 3.218 -2.576 -12.242 1.00 0.00 H new ATOM 0 H5'' DA B 17 4.210 -1.797 -13.458 1.00 0.00 H new ATOM 0 H4' DA B 17 2.110 -1.648 -14.273 1.00 0.00 H new ATOM 0 H3' DA B 17 3.267 0.803 -13.710 1.00 0.00 H new ATOM 0 H2' DA B 17 1.925 1.534 -11.876 1.00 0.00 H new ATOM 0 H2'' DA B 17 0.871 2.029 -13.185 1.00 0.00 H new ATOM 0 H1' DA B 17 -0.491 0.137 -13.012 1.00 0.00 H new ATOM 0 H8 DA B 17 1.665 -0.002 -9.783 1.00 0.00 H new ATOM 0 H61 DA B 17 -3.750 0.963 -6.900 1.00 0.00 H new ATOM 0 H62 DA B 17 -2.015 0.706 -6.683 1.00 0.00 H new ATOM 0 H2 DA B 17 -4.480 0.871 -11.370 1.00 0.00 H new ATOM 554 P DT B 18 1.624 1.991 -15.759 1.00 0.00 P ATOM 555 OP1 DT B 18 1.967 1.823 -17.189 1.00 0.00 O ATOM 556 OP2 DT B 18 2.598 2.908 -15.126 1.00 0.00 O ATOM 557 O5' DT B 18 0.102 2.423 -15.521 1.00 0.00 O ATOM 558 C5' DT B 18 -0.986 1.654 -16.069 1.00 0.00 C ATOM 559 C4' DT B 18 -2.300 2.338 -15.776 1.00 0.00 C ATOM 560 O4' DT B 18 -2.589 2.246 -14.352 1.00 0.00 O ATOM 561 C3' DT B 18 -2.354 3.835 -16.067 1.00 0.00 C ATOM 562 O3' DT B 18 -3.565 4.100 -16.779 1.00 0.00 O ATOM 563 C2' DT B 18 -2.429 4.562 -14.730 1.00 0.00 C ATOM 564 C1' DT B 18 -3.033 3.492 -13.835 1.00 0.00 C ATOM 565 N1 DT B 18 -2.573 3.589 -12.453 1.00 0.00 N ATOM 566 C2 DT B 18 -3.512 3.727 -11.449 1.00 0.00 C ATOM 567 O2 DT B 18 -4.715 3.774 -11.650 1.00 0.00 O ATOM 568 N3 DT B 18 -2.998 3.811 -10.172 1.00 0.00 N ATOM 569 C4 DT B 18 -1.661 3.771 -9.830 1.00 0.00 C ATOM 570 O4 DT B 18 -1.334 3.858 -8.637 1.00 0.00 O ATOM 571 C5 DT B 18 -0.747 3.625 -10.918 1.00 0.00 C ATOM 572 C7 DT B 18 0.721 3.574 -10.610 1.00 0.00 C ATOM 573 C6 DT B 18 -1.240 3.542 -12.162 1.00 0.00 C ATOM 0 H5' DT B 18 -0.985 0.651 -15.642 1.00 0.00 H new ATOM 0 H5'' DT B 18 -0.857 1.542 -17.145 1.00 0.00 H new ATOM 0 H4' DT B 18 -3.003 1.824 -16.432 1.00 0.00 H new ATOM 0 H3' DT B 18 -1.486 4.156 -16.642 1.00 0.00 H new ATOM 0 H2' DT B 18 -1.447 4.882 -14.381 1.00 0.00 H new ATOM 0 H2'' DT B 18 -3.054 5.453 -14.783 1.00 0.00 H new ATOM 0 H1' DT B 18 -4.117 3.605 -13.829 1.00 0.00 H new ATOM 0 H3 DT B 18 -3.668 3.912 -9.409 1.00 0.00 H new ATOM 0 H71 DT B 18 0.925 4.160 -9.714 1.00 0.00 H new ATOM 0 H72 DT B 18 1.022 2.540 -10.444 1.00 0.00 H new ATOM 0 H73 DT B 18 1.283 3.986 -11.448 1.00 0.00 H new ATOM 0 H6 DT B 18 -0.543 3.432 -12.980 1.00 0.00 H new ATOM 586 P DA B 19 -3.956 5.584 -17.230 1.00 0.00 P ATOM 587 OP1 DA B 19 -4.570 5.548 -18.577 1.00 0.00 O ATOM 588 OP2 DA B 19 -2.741 6.428 -17.267 1.00 0.00 O ATOM 589 O5' DA B 19 -4.983 6.003 -16.078 1.00 0.00 O ATOM 590 C5' DA B 19 -6.285 5.396 -15.981 1.00 0.00 C ATOM 591 C4' DA B 19 -7.136 6.151 -14.988 1.00 0.00 C ATOM 592 O4' DA B 19 -6.614 5.950 -13.645 1.00 0.00 O ATOM 593 C3' DA B 19 -7.155 7.669 -15.142 1.00 0.00 C ATOM 594 O3' DA B 19 -8.491 8.119 -14.902 1.00 0.00 O ATOM 595 C2' DA B 19 -6.262 8.245 -14.048 1.00 0.00 C ATOM 596 C1' DA B 19 -6.415 7.184 -12.971 1.00 0.00 C ATOM 597 N9 DA B 19 -5.221 7.048 -12.143 1.00 0.00 N ATOM 598 C8 DA B 19 -3.936 6.835 -12.537 1.00 0.00 C ATOM 599 N7 DA B 19 -3.083 6.761 -11.520 1.00 0.00 N ATOM 600 C5 DA B 19 -3.877 6.940 -10.405 1.00 0.00 C ATOM 601 C6 DA B 19 -3.580 6.970 -9.028 1.00 0.00 C ATOM 602 N6 DA B 19 -2.353 6.812 -8.539 1.00 0.00 N ATOM 603 N1 DA B 19 -4.618 7.172 -8.174 1.00 0.00 N ATOM 604 C2 DA B 19 -5.874 7.333 -8.696 1.00 0.00 C ATOM 605 N3 DA B 19 -6.254 7.322 -9.939 1.00 0.00 N ATOM 606 C4 DA B 19 -5.199 7.120 -10.758 1.00 0.00 C ATOM 0 H5' DA B 19 -6.188 4.355 -15.671 1.00 0.00 H new ATOM 0 H5'' DA B 19 -6.768 5.394 -16.958 1.00 0.00 H new ATOM 0 H4' DA B 19 -8.137 5.759 -15.169 1.00 0.00 H new ATOM 0 H3' DA B 19 -6.817 7.973 -16.133 1.00 0.00 H new ATOM 0 H2' DA B 19 -5.228 8.357 -14.374 1.00 0.00 H new ATOM 0 H2'' DA B 19 -6.599 9.226 -13.713 1.00 0.00 H new ATOM 0 H1' DA B 19 -7.241 7.464 -12.317 1.00 0.00 H new ATOM 0 H8 DA B 19 -3.639 6.736 -13.571 1.00 0.00 H new ATOM 0 H61 DA B 19 -2.198 6.843 -7.531 1.00 0.00 H new ATOM 0 H62 DA B 19 -1.568 6.660 -9.172 1.00 0.00 H new ATOM 0 H2 DA B 19 -6.660 7.492 -7.972 1.00 0.00 H new ATOM 618 P DT B 20 -8.859 9.676 -14.915 1.00 0.00 P ATOM 619 OP1 DT B 20 -10.069 9.893 -15.739 1.00 0.00 O ATOM 620 OP2 DT B 20 -7.732 10.448 -15.486 1.00 0.00 O ATOM 621 O5' DT B 20 -9.094 9.958 -13.358 1.00 0.00 O ATOM 622 C5' DT B 20 -10.115 9.262 -12.620 1.00 0.00 C ATOM 623 C4' DT B 20 -10.186 9.795 -11.209 1.00 0.00 C ATOM 624 O4' DT B 20 -8.960 9.460 -10.499 1.00 0.00 O ATOM 625 C3' DT B 20 -10.283 11.311 -11.070 1.00 0.00 C ATOM 626 O3' DT B 20 -11.243 11.597 -10.050 1.00 0.00 O ATOM 627 C2' DT B 20 -8.925 11.813 -10.592 1.00 0.00 C ATOM 628 C1' DT B 20 -8.415 10.594 -9.841 1.00 0.00 C ATOM 629 N1 DT B 20 -6.960 10.475 -9.886 1.00 0.00 N ATOM 630 C2 DT B 20 -6.264 10.385 -8.698 1.00 0.00 C ATOM 631 O2 DT B 20 -6.796 10.399 -7.600 1.00 0.00 O ATOM 632 N3 DT B 20 -4.895 10.277 -8.826 1.00 0.00 N ATOM 633 C4 DT B 20 -4.189 10.251 -10.013 1.00 0.00 C ATOM 634 O4 DT B 20 -2.953 10.148 -9.986 1.00 0.00 O ATOM 635 C5 DT B 20 -4.975 10.347 -11.203 1.00 0.00 C ATOM 636 C7 DT B 20 -4.264 10.325 -12.524 1.00 0.00 C ATOM 637 C6 DT B 20 -6.305 10.454 -11.084 1.00 0.00 C ATOM 0 H5' DT B 20 -9.899 8.194 -12.604 1.00 0.00 H new ATOM 0 H5'' DT B 20 -11.079 9.385 -13.113 1.00 0.00 H new ATOM 0 H4' DT B 20 -11.097 9.342 -10.817 1.00 0.00 H new ATOM 0 H3' DT B 20 -10.568 11.779 -12.012 1.00 0.00 H new ATOM 0 H2' DT B 20 -8.273 12.090 -11.420 1.00 0.00 H new ATOM 0 H2'' DT B 20 -9.012 12.688 -9.948 1.00 0.00 H new ATOM 0 H1' DT B 20 -8.708 10.677 -8.794 1.00 0.00 H new ATOM 0 H3 DT B 20 -4.354 10.210 -7.964 1.00 0.00 H new ATOM 0 H71 DT B 20 -3.270 10.757 -12.409 1.00 0.00 H new ATOM 0 H72 DT B 20 -4.175 9.296 -12.872 1.00 0.00 H new ATOM 0 H73 DT B 20 -4.830 10.906 -13.252 1.00 0.00 H new ATOM 0 H6 DT B 20 -6.893 10.528 -11.987 1.00 0.00 H new ATOM 650 P DG B 21 -11.533 13.099 -9.581 1.00 0.00 P ATOM 651 OP1 DG B 21 -12.984 13.277 -9.355 1.00 0.00 O ATOM 652 OP2 DG B 21 -11.081 14.042 -10.628 1.00 0.00 O ATOM 653 O5' DG B 21 -10.668 13.184 -8.237 1.00 0.00 O ATOM 654 C5' DG B 21 -10.934 12.310 -7.123 1.00 0.00 C ATOM 655 C4' DG B 21 -10.199 12.799 -5.898 1.00 0.00 C ATOM 656 O4' DG B 21 -8.785 12.474 -6.012 1.00 0.00 O ATOM 657 C3' DG B 21 -10.198 14.308 -5.675 1.00 0.00 C ATOM 658 O3' DG B 21 -10.293 14.546 -4.267 1.00 0.00 O ATOM 659 C2' DG B 21 -8.847 14.827 -6.150 1.00 0.00 C ATOM 660 C1' DG B 21 -7.968 13.623 -5.853 1.00 0.00 C ATOM 661 N9 DG B 21 -6.850 13.503 -6.784 1.00 0.00 N ATOM 662 C8 DG B 21 -6.911 13.480 -8.113 1.00 0.00 C ATOM 663 N7 DG B 21 -5.688 13.359 -8.622 1.00 0.00 N ATOM 664 C5 DG B 21 -4.793 13.301 -7.574 1.00 0.00 C ATOM 665 C6 DG B 21 -3.380 13.176 -7.498 1.00 0.00 C ATOM 666 O6 DG B 21 -2.565 13.083 -8.414 1.00 0.00 O ATOM 667 N1 DG B 21 -2.956 13.166 -6.174 1.00 0.00 N ATOM 668 C2 DG B 21 -3.763 13.261 -5.083 1.00 0.00 C ATOM 669 N2 DG B 21 -3.143 13.232 -3.896 1.00 0.00 N ATOM 670 N3 DG B 21 -5.076 13.378 -5.161 1.00 0.00 N ATOM 671 C4 DG B 21 -5.523 13.392 -6.418 1.00 0.00 C ATOM 0 H5' DG B 21 -10.621 11.294 -7.364 1.00 0.00 H new ATOM 0 H5'' DG B 21 -12.005 12.275 -6.925 1.00 0.00 H new ATOM 0 H4' DG B 21 -10.733 12.313 -5.081 1.00 0.00 H new ATOM 0 H3' DG B 21 -11.020 14.792 -6.202 1.00 0.00 H new ATOM 0 H2' DG B 21 -8.851 15.086 -7.209 1.00 0.00 H new ATOM 0 H2'' DG B 21 -8.530 15.716 -5.606 1.00 0.00 H new ATOM 0 H1' DG B 21 -7.556 13.729 -4.850 1.00 0.00 H new ATOM 0 H8 DG B 21 -7.819 13.549 -8.693 1.00 0.00 H new ATOM 0 H1 DG B 21 -1.954 13.080 -6.006 1.00 0.00 H new ATOM 0 H21 DG B 21 -3.686 13.299 -3.035 1.00 0.00 H new ATOM 0 H22 DG B 21 -2.128 13.143 -3.853 1.00 0.00 H new ATOM 683 P DG B 22 -10.294 16.031 -3.673 1.00 0.00 P ATOM 684 OP1 DG B 22 -11.286 16.128 -2.579 1.00 0.00 O ATOM 685 OP2 DG B 22 -10.647 16.993 -4.742 1.00 0.00 O ATOM 686 O5' DG B 22 -8.782 16.172 -3.171 1.00 0.00 O ATOM 687 C5' DG B 22 -8.248 15.299 -2.157 1.00 0.00 C ATOM 688 C4' DG B 22 -6.949 15.856 -1.626 1.00 0.00 C ATOM 689 O4' DG B 22 -5.877 15.583 -2.571 1.00 0.00 O ATOM 690 C3' DG B 22 -6.891 17.370 -1.452 1.00 0.00 C ATOM 691 O3' DG B 22 -6.127 17.651 -0.276 1.00 0.00 O ATOM 692 C2' DG B 22 -6.132 17.927 -2.652 1.00 0.00 C ATOM 693 C1' DG B 22 -5.191 16.769 -2.944 1.00 0.00 C ATOM 694 N9 DG B 22 -4.860 16.661 -4.362 1.00 0.00 N ATOM 695 C8 DG B 22 -5.694 16.774 -5.392 1.00 0.00 C ATOM 696 N7 DG B 22 -5.031 16.616 -6.534 1.00 0.00 N ATOM 697 C5 DG B 22 -3.703 16.391 -6.229 1.00 0.00 C ATOM 698 C6 DG B 22 -2.544 16.158 -7.015 1.00 0.00 C ATOM 699 O6 DG B 22 -2.443 16.098 -8.239 1.00 0.00 O ATOM 700 N1 DG B 22 -1.426 15.988 -6.206 1.00 0.00 N ATOM 701 C2 DG B 22 -1.417 16.034 -4.847 1.00 0.00 C ATOM 702 N2 DG B 22 -0.226 15.842 -4.265 1.00 0.00 N ATOM 703 N3 DG B 22 -2.499 16.251 -4.122 1.00 0.00 N ATOM 704 C4 DG B 22 -3.596 16.420 -4.863 1.00 0.00 C ATOM 0 H5' DG B 22 -8.084 14.304 -2.572 1.00 0.00 H new ATOM 0 H5'' DG B 22 -8.966 15.191 -1.344 1.00 0.00 H new ATOM 0 H4' DG B 22 -6.855 15.377 -0.651 1.00 0.00 H new ATOM 0 H3' DG B 22 -7.888 17.803 -1.373 1.00 0.00 H new ATOM 0 H2' DG B 22 -6.790 18.149 -3.492 1.00 0.00 H new ATOM 0 H2'' DG B 22 -5.597 18.846 -2.414 1.00 0.00 H new ATOM 0 HO3' DG B 22 -6.074 18.621 -0.144 1.00 0.00 H new ATOM 0 H1' DG B 22 -4.262 16.926 -2.396 1.00 0.00 H new ATOM 0 H8 DG B 22 -6.754 16.966 -5.313 1.00 0.00 H new ATOM 0 H1 DG B 22 -0.536 15.814 -6.672 1.00 0.00 H new ATOM 0 H21 DG B 22 -0.146 15.863 -3.248 1.00 0.00 H new ATOM 0 H22 DG B 22 0.601 15.674 -4.838 1.00 0.00 H new TER 717 DG B 22 CONECT 163 201 CONECT 187 188 197 212 CONECT 188 187 189 213 CONECT 189 188 190 194 CONECT 190 189 214 CONECT 191 212 213 220 CONECT 192 214 221 222 CONECT 193 194 195 223 224 CONECT 194 189 193 CONECT 195 193 196 225 226 CONECT 196 195 198 227 228 CONECT 197 187 214 CONECT 198 196 199 219 CONECT 199 198 200 218 CONECT 200 199 215 229 CONECT 201 163 202 203 204 CONECT 202 201 CONECT 203 201 CONECT 204 201 205 CONECT 205 204 206 230 231 CONECT 206 205 207 208 232 CONECT 207 206 211 CONECT 208 206 209 210 233 CONECT 209 208 240 CONECT 210 208 211 234 235 CONECT 211 207 210 212 236 CONECT 212 187 191 211 CONECT 213 188 191 CONECT 214 190 192 197 CONECT 215 200 216 237 CONECT 216 215 217 238 CONECT 217 216 218 CONECT 218 199 217 239 CONECT 219 198 CONECT 220 191 CONECT 221 192 CONECT 222 192 CONECT 223 193 CONECT 224 193 CONECT 225 195 CONECT 226 195 CONECT 227 196 CONECT 228 196 CONECT 229 200 CONECT 230 205 CONECT 231 205 CONECT 232 206 CONECT 233 208 CONECT 234 210 CONECT 235 210 CONECT 236 211 CONECT 237 215 CONECT 238 216 CONECT 239 218 CONECT 240 209 END