USER MOD reduce.3.24.130724 H: found=0, std=0, add=245, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 247 hydrogens (10 hets) HEADER DNA 06-APR-98 1A9J TITLE APYRIMIDINIC DNA WITH BOUND WATER AT THE DAMAGED SITE, BETA FORM, NMR, TITLE 2 1 STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*CP*GP*AP*AABP*AP*CP*GP*CP*C)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*GP*GP*CP*GP*TP*AP*TP*CP*GP*CP*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 DAMAGED DNA, APYRIMIDINIC DNA, WATER, DNA EXPDTA SOLUTION NMR AUTHOR R.D.BEGER,P.H.BOLTON REVDAT 3 09-JUL-14 1A9J 1 HETNAM VERSN REVDAT 2 24-FEB-09 1A9J 1 VERSN REVDAT 1 15-JUL-98 1A9J 0 JRNL AUTH R.D.BEGER,P.H.BOLTON JRNL TITL STRUCTURES OF APURINIC AND APYRIMIDINIC SITES IN DUPLEX JRNL TITL 2 DNAS. JRNL REF J.BIOL.CHEM. V. 273 15565 1998 JRNL REFN ISSN 0021-9258 JRNL PMID 9624147 JRNL DOI 10.1074/JBC.273.25.15565 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1A9J COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 300 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 50 MM KCL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : TRIS REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; PECOSY; TOCSY; ROESY; REMARK 210 QUIET-NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 400 MHZ; 500 MHZ REMARK 210 SPECTROMETER MODEL : UNITY+; INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR REMARK 210 METHOD USED : MATRIX RELAXATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : AVERAGE OF 5 STRUCTURES THAT THE REMARK 210 NOESY BACK CALCULATION AGREES REMARK 210 WITH EXPERIMENTAL NOESY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: 100MS NOESY, 250MS NOESY 250MS QUIETNOESY 70MS BAND- REMARK 210 SELECTIVE J TOCSY FOR PHOSPHOROUS "J SCALE" SET TO 2 AND 3 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 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME; REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 470 RES CSSEQI ATOMS REMARK 470 AAB A 6 O3P REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O1' AAB A 6 H1 HOH A 23 1.59 REMARK 500 REMARK 500 REMARK: NULL 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 DC A 1 C4' DC A 1 C3' -0.080 REMARK 500 DC A 1 C3' DC A 1 C2' -0.073 REMARK 500 DC A 1 O3' DC A 1 C3' -0.087 REMARK 500 DC A 1 C2 DC A 1 O2 -0.060 REMARK 500 DC A 1 N1 DC A 1 C6 -0.051 REMARK 500 DC A 1 N3 DC A 1 C4 -0.055 REMARK 500 DG A 2 P DG A 2 OP1 -0.244 REMARK 500 DG A 2 P DG A 2 OP2 -0.229 REMARK 500 DG A 2 P DG A 2 O5' -0.091 REMARK 500 DC A 1 O3' DG A 2 P -0.112 REMARK 500 DC A 8 P DC A 8 OP1 -0.129 REMARK 500 DC A 8 P DC A 8 OP2 -0.113 REMARK 500 DC A 8 P DC A 8 O5' -0.075 REMARK 500 DC A 8 C3' DC A 8 C2' -0.050 REMARK 500 DC A 8 O3' DG A 9 P -0.092 REMARK 500 DC B 21 C3' DC B 21 C2' -0.056 REMARK 500 DG B 22 P DG B 22 OP2 -0.156 REMARK 500 DG B 22 P DG B 22 O5' -0.141 REMARK 500 DG B 22 O3' DG B 22 C3' -0.042 REMARK 500 DG B 22 C6 DG B 22 N1 -0.046 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC A 1 N3 - C2 - O2 ANGL. DEV. = -4.6 DEGREES REMARK 500 DG A 2 O4' - C1' - C2' ANGL. DEV. = -5.8 DEGREES REMARK 500 DG A 2 O4' - C1' - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 DG A 4 O4' - C1' - N9 ANGL. DEV. = 2.0 DEGREES REMARK 500 DC A 3 C3' - O3' - P ANGL. DEV. = 7.2 DEGREES REMARK 500 DC A 8 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG A 9 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DC A 8 C3' - O3' - P ANGL. DEV. = 13.7 DEGREES REMARK 500 DG B 12 O4' - C1' - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 13 O4' - C1' - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT B 16 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DG B 15 C3' - O3' - P ANGL. DEV. = 8.8 DEGREES REMARK 500 DT B 18 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DT B 18 C3' - O3' - P ANGL. DEV. = 7.2 DEGREES REMARK 500 DG B 20 C3' - O3' - P ANGL. DEV. = 11.6 DEGREES REMARK 500 DG B 22 C4' - C3' - C2' ANGL. DEV. = -5.0 DEGREES REMARK 500 DG B 22 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL DBREF 1A9J A 1 11 PDB 1A9J 1A9J 1 11 DBREF 1A9J B 12 22 PDB 1A9J 1A9J 12 22 SEQRES 1 A 11 DC DG DC DG DA AAB DA DC DG DC DC SEQRES 1 B 11 DG DG DC DG DT DA DT DC DG DC DG HET AAB A 6 20 HETNAM AAB 2'-DEOXY-RIBOFURANOSE-5'-MONOPHOSPHATE HETSYN AAB ABASIC DEOXYRIBOSE FORMUL 1 AAB C5 H11 O7 P FORMUL 3 HOH *(H2 O) LINK P AAB A 6 O3' DA A 5 1555 1555 1.56 LINK O3' AAB A 6 P DA A 7 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= -0.0307 USER MOD Single : A 6 AAB O1' : rot -173:sc= 2.78 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 16 DT C7 :methyl -30:sc= -0.26 (180deg=-2.35!) USER MOD Single : B 18 DT C7 :methyl 150:sc= -0.203 (180deg=-0.203) USER MOD Single : B 22 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -12.397 -18.280 -10.905 1.00 0.00 O ATOM 2 C5' DC A 1 -11.041 -18.270 -11.280 1.00 0.00 C ATOM 3 C4' DC A 1 -10.136 -18.198 -10.150 1.00 0.00 C ATOM 4 O4' DC A 1 -8.764 -18.201 -10.491 1.00 0.00 O ATOM 5 C3' DC A 1 -10.392 -17.023 -9.356 1.00 0.00 C ATOM 6 O3' DC A 1 -10.226 -17.354 -8.076 1.00 0.00 O ATOM 7 C2' DC A 1 -9.352 -16.159 -9.860 1.00 0.00 C ATOM 8 C1' DC A 1 -8.172 -17.036 -10.037 1.00 0.00 C ATOM 9 N1 DC A 1 -7.147 -16.645 -10.978 1.00 0.00 N ATOM 10 C2 DC A 1 -5.840 -16.552 -10.547 1.00 0.00 C ATOM 11 O2 DC A 1 -5.536 -16.751 -9.424 1.00 0.00 O ATOM 12 N3 DC A 1 -4.876 -16.229 -11.386 1.00 0.00 N ATOM 13 C4 DC A 1 -5.167 -16.004 -12.612 1.00 0.00 C ATOM 14 N4 DC A 1 -4.171 -15.702 -13.387 1.00 0.00 N ATOM 15 C5 DC A 1 -6.506 -16.089 -13.083 1.00 0.00 C ATOM 16 C6 DC A 1 -7.460 -16.412 -12.235 1.00 0.00 C ATOM 0 H5' DC A 1 -10.859 -17.420 -11.938 1.00 0.00 H new ATOM 0 H5'' DC A 1 -10.823 -19.170 -11.855 1.00 0.00 H new ATOM 0 H4' DC A 1 -10.337 -19.110 -9.589 1.00 0.00 H new ATOM 0 H3' DC A 1 -11.383 -16.573 -9.414 1.00 0.00 H new ATOM 0 H2' DC A 1 -9.645 -15.698 -10.803 1.00 0.00 H new ATOM 0 H2'' DC A 1 -9.140 -15.349 -9.162 1.00 0.00 H new ATOM 0 HO5' DC A 1 -12.958 -18.328 -11.707 1.00 0.00 H new ATOM 0 H1' DC A 1 -7.611 -17.058 -9.102 1.00 0.00 H new ATOM 0 H41 DC A 1 -4.334 -15.511 -14.376 1.00 0.00 H new ATOM 0 H42 DC A 1 -3.225 -15.656 -13.008 1.00 0.00 H new ATOM 0 H5 DC A 1 -6.737 -15.892 -14.119 1.00 0.00 H new ATOM 0 H6 DC A 1 -8.485 -16.485 -12.566 1.00 0.00 H new ATOM 29 P DG A 2 -10.536 -16.452 -6.925 1.00 0.00 P ATOM 30 OP1 DG A 2 -10.998 -17.138 -6.000 1.00 0.00 O ATOM 31 OP2 DG A 2 -11.227 -15.517 -7.401 1.00 0.00 O ATOM 32 O5' DG A 2 -9.246 -15.893 -6.397 1.00 0.00 O ATOM 33 C5' DG A 2 -9.072 -14.576 -6.066 1.00 0.00 C ATOM 34 C4' DG A 2 -7.653 -14.256 -5.675 1.00 0.00 C ATOM 35 O4' DG A 2 -6.720 -14.560 -6.694 1.00 0.00 O ATOM 36 C3' DG A 2 -7.497 -12.800 -5.387 1.00 0.00 C ATOM 37 O3' DG A 2 -6.641 -12.590 -4.264 1.00 0.00 O ATOM 38 C2' DG A 2 -6.911 -12.377 -6.671 1.00 0.00 C ATOM 39 C1' DG A 2 -5.933 -13.449 -6.935 1.00 0.00 C ATOM 40 N9 DG A 2 -5.419 -13.422 -8.280 1.00 0.00 N ATOM 41 C8 DG A 2 -6.103 -13.501 -9.439 1.00 0.00 C ATOM 42 N7 DG A 2 -5.370 -13.462 -10.475 1.00 0.00 N ATOM 43 C5 DG A 2 -4.098 -13.345 -9.958 1.00 0.00 C ATOM 44 C6 DG A 2 -2.871 -13.257 -10.600 1.00 0.00 C ATOM 45 O6 DG A 2 -2.636 -13.263 -11.774 1.00 0.00 O ATOM 46 N1 DG A 2 -1.828 -13.151 -9.726 1.00 0.00 N ATOM 47 C2 DG A 2 -1.936 -13.130 -8.387 1.00 0.00 C ATOM 48 N2 DG A 2 -0.839 -12.999 -7.681 1.00 0.00 N ATOM 49 N3 DG A 2 -3.080 -13.214 -7.771 1.00 0.00 N ATOM 50 C4 DG A 2 -4.118 -13.321 -8.615 1.00 0.00 C ATOM 0 H5' DG A 2 -9.738 -14.322 -5.241 1.00 0.00 H new ATOM 0 H5'' DG A 2 -9.361 -13.952 -6.912 1.00 0.00 H new ATOM 0 H4' DG A 2 -7.454 -14.869 -4.796 1.00 0.00 H new ATOM 0 H3' DG A 2 -8.398 -12.254 -5.107 1.00 0.00 H new ATOM 0 H2' DG A 2 -7.662 -12.308 -7.458 1.00 0.00 H new ATOM 0 H2'' DG A 2 -6.434 -11.400 -6.599 1.00 0.00 H new ATOM 0 H1' DG A 2 -5.026 -13.389 -6.333 1.00 0.00 H new ATOM 0 H8 DG A 2 -7.178 -13.590 -9.482 1.00 0.00 H new ATOM 0 H1 DG A 2 -0.890 -13.082 -10.122 1.00 0.00 H new ATOM 0 H21 DG A 2 -0.887 -12.979 -6.662 1.00 0.00 H new ATOM 0 H22 DG A 2 0.063 -12.917 -8.150 1.00 0.00 H new ATOM 62 P DC A 3 -6.032 -11.213 -3.827 1.00 0.00 P ATOM 63 OP1 DC A 3 -5.935 -11.153 -2.394 1.00 0.00 O ATOM 64 OP2 DC A 3 -6.744 -10.222 -4.548 1.00 0.00 O ATOM 65 O5' DC A 3 -4.583 -11.244 -4.347 1.00 0.00 O ATOM 66 C5' DC A 3 -3.608 -12.067 -3.811 1.00 0.00 C ATOM 67 C4' DC A 3 -2.219 -11.604 -4.054 1.00 0.00 C ATOM 68 O4' DC A 3 -1.854 -11.527 -5.424 1.00 0.00 O ATOM 69 C3' DC A 3 -1.923 -10.271 -3.462 1.00 0.00 C ATOM 70 O3' DC A 3 -0.551 -10.278 -3.130 1.00 0.00 O ATOM 71 C2' DC A 3 -2.268 -9.413 -4.638 1.00 0.00 C ATOM 72 C1' DC A 3 -1.686 -10.162 -5.804 1.00 0.00 C ATOM 73 N1 DC A 3 -2.341 -10.035 -7.122 1.00 0.00 N ATOM 74 C2 DC A 3 -1.546 -9.825 -8.196 1.00 0.00 C ATOM 75 O2 DC A 3 -0.347 -9.707 -8.070 1.00 0.00 O ATOM 76 N3 DC A 3 -2.107 -9.753 -9.414 1.00 0.00 N ATOM 77 C4 DC A 3 -3.407 -9.881 -9.592 1.00 0.00 C ATOM 78 N4 DC A 3 -3.890 -9.807 -10.818 1.00 0.00 N ATOM 79 C5 DC A 3 -4.258 -10.097 -8.496 1.00 0.00 C ATOM 80 C6 DC A 3 -3.678 -10.163 -7.286 1.00 0.00 C ATOM 0 H5' DC A 3 -3.724 -13.067 -4.228 1.00 0.00 H new ATOM 0 H5'' DC A 3 -3.769 -12.149 -2.736 1.00 0.00 H new ATOM 0 H4' DC A 3 -1.634 -12.381 -3.562 1.00 0.00 H new ATOM 0 H3' DC A 3 -2.441 -9.958 -2.556 1.00 0.00 H new ATOM 0 H2' DC A 3 -3.346 -9.287 -4.740 1.00 0.00 H new ATOM 0 H2'' DC A 3 -1.838 -8.416 -4.547 1.00 0.00 H new ATOM 0 H1' DC A 3 -0.682 -9.768 -5.963 1.00 0.00 H new ATOM 0 H41 DC A 3 -4.893 -9.903 -10.978 1.00 0.00 H new ATOM 0 H42 DC A 3 -3.260 -9.653 -11.606 1.00 0.00 H new ATOM 0 H5 DC A 3 -5.325 -10.205 -8.620 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.299 -10.323 -6.417 1.00 0.00 H new ATOM 92 P DG A 4 0.233 -9.177 -2.320 1.00 0.00 P ATOM 93 OP1 DG A 4 1.014 -9.859 -1.324 1.00 0.00 O ATOM 94 OP2 DG A 4 -0.693 -8.153 -1.925 1.00 0.00 O ATOM 95 O5' DG A 4 1.243 -8.575 -3.389 1.00 0.00 O ATOM 96 C5' DG A 4 1.610 -7.211 -3.436 1.00 0.00 C ATOM 97 C4' DG A 4 2.227 -6.849 -4.767 1.00 0.00 C ATOM 98 O4' DG A 4 1.409 -7.269 -5.845 1.00 0.00 O ATOM 99 C3' DG A 4 2.467 -5.350 -4.931 1.00 0.00 C ATOM 100 O3' DG A 4 3.713 -5.057 -5.530 1.00 0.00 O ATOM 101 C2' DG A 4 1.355 -5.034 -5.854 1.00 0.00 C ATOM 102 C1' DG A 4 1.310 -6.216 -6.750 1.00 0.00 C ATOM 103 N9 DG A 4 0.095 -6.353 -7.557 1.00 0.00 N ATOM 104 C8 DG A 4 -1.211 -6.375 -7.176 1.00 0.00 C ATOM 105 N7 DG A 4 -2.058 -6.519 -8.153 1.00 0.00 N ATOM 106 C5 DG A 4 -1.244 -6.600 -9.259 1.00 0.00 C ATOM 107 C6 DG A 4 -1.574 -6.762 -10.617 1.00 0.00 C ATOM 108 O6 DG A 4 -2.672 -6.868 -11.147 1.00 0.00 O ATOM 109 N1 DG A 4 -0.453 -6.792 -11.396 1.00 0.00 N ATOM 110 C2 DG A 4 0.833 -6.682 -10.938 1.00 0.00 C ATOM 111 N2 DG A 4 1.803 -6.734 -11.810 1.00 0.00 N ATOM 112 N3 DG A 4 1.155 -6.529 -9.675 1.00 0.00 N ATOM 113 C4 DG A 4 0.069 -6.498 -8.896 1.00 0.00 C ATOM 0 H5' DG A 4 2.318 -6.996 -2.635 1.00 0.00 H new ATOM 0 H5'' DG A 4 0.731 -6.590 -3.260 1.00 0.00 H new ATOM 0 H4' DG A 4 3.187 -7.365 -4.782 1.00 0.00 H new ATOM 0 H3' DG A 4 2.494 -4.792 -3.995 1.00 0.00 H new ATOM 0 H2' DG A 4 0.415 -4.898 -5.320 1.00 0.00 H new ATOM 0 H2'' DG A 4 1.542 -4.115 -6.409 1.00 0.00 H new ATOM 0 H1' DG A 4 2.093 -6.159 -7.506 1.00 0.00 H new ATOM 0 H8 DG A 4 -1.520 -6.281 -6.145 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.584 -6.906 -12.401 1.00 0.00 H new ATOM 0 H21 DG A 4 2.772 -6.655 -11.501 1.00 0.00 H new ATOM 0 H22 DG A 4 1.592 -6.854 -12.801 1.00 0.00 H new ATOM 125 P DA A 5 4.449 -3.682 -5.359 1.00 0.00 P ATOM 126 OP1 DA A 5 5.402 -3.871 -4.358 1.00 0.00 O ATOM 127 OP2 DA A 5 3.514 -2.617 -5.221 1.00 0.00 O ATOM 128 O5' DA A 5 5.183 -3.474 -6.708 1.00 0.00 O ATOM 129 C5' DA A 5 6.174 -4.338 -7.168 1.00 0.00 C ATOM 130 C4' DA A 5 6.362 -4.304 -8.655 1.00 0.00 C ATOM 131 O4' DA A 5 5.170 -4.637 -9.325 1.00 0.00 O ATOM 132 C3' DA A 5 6.853 -2.999 -9.233 1.00 0.00 C ATOM 133 O3' DA A 5 7.692 -3.300 -10.322 1.00 0.00 O ATOM 134 C2' DA A 5 5.558 -2.379 -9.564 1.00 0.00 C ATOM 135 C1' DA A 5 4.726 -3.516 -10.059 1.00 0.00 C ATOM 136 N9 DA A 5 3.295 -3.365 -9.783 1.00 0.00 N ATOM 137 C8 DA A 5 2.664 -3.124 -8.598 1.00 0.00 C ATOM 138 N7 DA A 5 1.372 -3.091 -8.678 1.00 0.00 N ATOM 139 C5 DA A 5 1.129 -3.325 -10.016 1.00 0.00 C ATOM 140 C6 DA A 5 -0.045 -3.415 -10.758 1.00 0.00 C ATOM 141 N6 DA A 5 -1.249 -3.283 -10.222 1.00 0.00 N ATOM 142 N1 DA A 5 0.072 -3.652 -12.065 1.00 0.00 N ATOM 143 C2 DA A 5 1.280 -3.789 -12.595 1.00 0.00 C ATOM 144 N3 DA A 5 2.449 -3.730 -12.003 1.00 0.00 N ATOM 145 C4 DA A 5 2.298 -3.489 -10.695 1.00 0.00 C ATOM 0 H5' DA A 5 5.925 -5.355 -6.865 1.00 0.00 H new ATOM 0 H5'' DA A 5 7.118 -4.084 -6.686 1.00 0.00 H new ATOM 0 H4' DA A 5 7.149 -5.040 -8.817 1.00 0.00 H new ATOM 0 H3' DA A 5 7.463 -2.339 -8.616 1.00 0.00 H new ATOM 0 H2' DA A 5 5.108 -1.906 -8.691 1.00 0.00 H new ATOM 0 H2'' DA A 5 5.669 -1.606 -10.324 1.00 0.00 H new ATOM 0 H1' DA A 5 4.835 -3.589 -11.141 1.00 0.00 H new ATOM 0 H8 DA A 5 3.197 -2.973 -7.671 1.00 0.00 H new ATOM 0 H61 DA A 5 -2.080 -3.357 -10.809 1.00 0.00 H new ATOM 0 H62 DA A 5 -1.345 -3.107 -9.222 1.00 0.00 H new ATOM 0 H2 DA A 5 1.305 -3.974 -13.659 1.00 0.00 H new HETATM 157 P AAB A 6 8.265 -2.307 -11.381 1.00 0.00 P HETATM 158 O1P AAB A 6 9.491 -2.884 -11.933 1.00 0.00 O HETATM 159 O2P AAB A 6 8.273 -0.984 -10.786 1.00 0.00 O HETATM 160 O5' AAB A 6 7.178 -2.325 -12.507 1.00 0.00 O HETATM 161 C5' AAB A 6 6.987 -3.367 -13.473 1.00 0.00 C HETATM 162 C4' AAB A 6 6.260 -2.863 -14.729 1.00 0.00 C HETATM 163 O4' AAB A 6 5.000 -2.274 -14.358 1.00 0.00 O HETATM 164 C1' AAB A 6 5.012 -0.894 -14.698 1.00 0.00 C HETATM 165 O1' AAB A 6 4.388 -0.146 -13.671 1.00 0.00 O HETATM 166 C2' AAB A 6 6.497 -0.605 -14.759 1.00 0.00 C HETATM 167 C3' AAB A 6 7.037 -1.783 -15.492 1.00 0.00 C HETATM 168 O3' AAB A 6 6.716 -1.770 -16.885 1.00 0.00 O HETATM 0 HO1' AAB A 6 4.296 0.787 -13.956 1.00 0.00 H new HETATM 0 H5'2 AAB A 6 7.955 -3.780 -13.756 1.00 0.00 H new HETATM 0 H5'1 AAB A 6 6.414 -4.177 -13.023 1.00 0.00 H new HETATM 0 H2'2 AAB A 6 6.706 0.327 -15.284 1.00 0.00 H new HETATM 0 H2'1 AAB A 6 6.932 -0.515 -13.764 1.00 0.00 H new HETATM 0 H4' AAB A 6 6.144 -3.736 -15.371 1.00 0.00 H new HETATM 0 H3' AAB A 6 8.123 -1.878 -15.507 1.00 0.00 H new HETATM 0 H1' AAB A 6 4.483 -0.644 -15.618 1.00 0.00 H new ATOM 177 P DA A 7 7.175 -0.636 -17.911 1.00 0.00 P ATOM 178 OP1 DA A 7 7.407 -1.256 -19.188 1.00 0.00 O ATOM 179 OP2 DA A 7 8.236 0.135 -17.313 1.00 0.00 O ATOM 180 O5' DA A 7 5.901 0.300 -18.046 1.00 0.00 O ATOM 181 C5' DA A 7 4.785 -0.030 -18.846 1.00 0.00 C ATOM 182 C4' DA A 7 3.659 0.975 -18.817 1.00 0.00 C ATOM 183 O4' DA A 7 3.097 1.106 -17.517 1.00 0.00 O ATOM 184 C3' DA A 7 4.033 2.373 -19.288 1.00 0.00 C ATOM 185 O3' DA A 7 2.968 2.933 -20.029 1.00 0.00 O ATOM 186 C2' DA A 7 4.212 3.045 -17.974 1.00 0.00 C ATOM 187 C1' DA A 7 3.082 2.478 -17.143 1.00 0.00 C ATOM 188 N9 DA A 7 3.225 2.580 -15.692 1.00 0.00 N ATOM 189 C8 DA A 7 4.326 2.738 -14.925 1.00 0.00 C ATOM 190 N7 DA A 7 4.074 2.780 -13.657 1.00 0.00 N ATOM 191 C5 DA A 7 2.704 2.639 -13.581 1.00 0.00 C ATOM 192 C6 DA A 7 1.805 2.600 -12.515 1.00 0.00 C ATOM 193 N6 DA A 7 2.184 2.699 -11.262 1.00 0.00 N ATOM 194 N1 DA A 7 0.513 2.448 -12.797 1.00 0.00 N ATOM 195 C2 DA A 7 0.147 2.342 -14.059 1.00 0.00 C ATOM 196 N3 DA A 7 0.901 2.364 -15.132 1.00 0.00 N ATOM 197 C4 DA A 7 2.185 2.518 -14.817 1.00 0.00 C ATOM 0 H5' DA A 7 4.398 -0.996 -18.522 1.00 0.00 H new ATOM 0 H5'' DA A 7 5.119 -0.150 -19.877 1.00 0.00 H new ATOM 0 H4' DA A 7 2.940 0.559 -19.523 1.00 0.00 H new ATOM 0 H3' DA A 7 4.899 2.442 -19.947 1.00 0.00 H new ATOM 0 H2' DA A 7 5.185 2.823 -17.537 1.00 0.00 H new ATOM 0 H2'' DA A 7 4.143 4.129 -18.063 1.00 0.00 H new ATOM 0 H1' DA A 7 2.165 3.035 -17.336 1.00 0.00 H new ATOM 0 H8 DA A 7 5.323 2.821 -15.332 1.00 0.00 H new ATOM 0 H61 DA A 7 1.490 2.665 -10.515 1.00 0.00 H new ATOM 0 H62 DA A 7 3.172 2.810 -11.035 1.00 0.00 H new ATOM 0 H2 DA A 7 -0.912 2.221 -14.232 1.00 0.00 H new ATOM 209 P DC A 8 2.891 4.428 -20.532 1.00 0.00 P ATOM 210 OP1 DC A 8 2.519 4.382 -21.835 1.00 0.00 O ATOM 211 OP2 DC A 8 4.033 5.100 -20.175 1.00 0.00 O ATOM 212 O5' DC A 8 1.781 5.101 -19.745 1.00 0.00 O ATOM 213 C5' DC A 8 0.503 4.673 -19.812 1.00 0.00 C ATOM 214 C4' DC A 8 -0.370 5.290 -18.792 1.00 0.00 C ATOM 215 O4' DC A 8 0.128 5.003 -17.521 1.00 0.00 O ATOM 216 C3' DC A 8 -0.554 6.792 -18.909 1.00 0.00 C ATOM 217 O3' DC A 8 -1.896 7.178 -18.711 1.00 0.00 O ATOM 218 C2' DC A 8 0.350 7.244 -17.847 1.00 0.00 C ATOM 219 C1' DC A 8 0.197 6.201 -16.774 1.00 0.00 C ATOM 220 N1 DC A 8 1.264 6.130 -15.749 1.00 0.00 N ATOM 221 C2 DC A 8 0.865 5.967 -14.429 1.00 0.00 C ATOM 222 O2 DC A 8 -0.308 5.880 -14.111 1.00 0.00 O ATOM 223 N3 DC A 8 1.800 5.900 -13.465 1.00 0.00 N ATOM 224 C4 DC A 8 3.086 5.989 -13.768 1.00 0.00 C ATOM 225 N4 DC A 8 3.951 5.909 -12.775 1.00 0.00 N ATOM 226 C5 DC A 8 3.532 6.158 -15.115 1.00 0.00 C ATOM 227 C6 DC A 8 2.589 6.220 -16.069 1.00 0.00 C ATOM 0 H5' DC A 8 0.482 3.590 -19.692 1.00 0.00 H new ATOM 0 H5'' DC A 8 0.105 4.892 -20.803 1.00 0.00 H new ATOM 0 H4' DC A 8 -1.354 4.854 -18.963 1.00 0.00 H new ATOM 0 H3' DC A 8 -0.332 7.216 -19.888 1.00 0.00 H new ATOM 0 H2' DC A 8 1.380 7.307 -18.199 1.00 0.00 H new ATOM 0 H2'' DC A 8 0.076 8.234 -17.484 1.00 0.00 H new ATOM 0 H1' DC A 8 -0.672 6.428 -16.156 1.00 0.00 H new ATOM 0 H41 DC A 8 4.951 5.973 -12.964 1.00 0.00 H new ATOM 0 H42 DC A 8 3.619 5.783 -11.819 1.00 0.00 H new ATOM 0 H5 DC A 8 4.582 6.233 -15.355 1.00 0.00 H new ATOM 0 H6 DC A 8 2.882 6.342 -17.101 1.00 0.00 H new ATOM 239 P DG A 9 -2.582 8.521 -18.565 1.00 0.00 P ATOM 240 OP1 DG A 9 -3.796 8.475 -19.250 1.00 0.00 O ATOM 241 OP2 DG A 9 -1.588 9.501 -18.886 1.00 0.00 O ATOM 242 O5' DG A 9 -2.973 8.597 -17.063 1.00 0.00 O ATOM 243 C5' DG A 9 -3.986 7.797 -16.491 1.00 0.00 C ATOM 244 C4' DG A 9 -4.223 8.095 -15.026 1.00 0.00 C ATOM 245 O4' DG A 9 -3.033 7.875 -14.269 1.00 0.00 O ATOM 246 C3' DG A 9 -4.663 9.524 -14.760 1.00 0.00 C ATOM 247 O3' DG A 9 -5.628 9.590 -13.704 1.00 0.00 O ATOM 248 C2' DG A 9 -3.355 10.116 -14.365 1.00 0.00 C ATOM 249 C1' DG A 9 -2.781 9.043 -13.505 1.00 0.00 C ATOM 250 N9 DG A 9 -1.361 9.209 -13.235 1.00 0.00 N ATOM 251 C8 DG A 9 -0.331 9.420 -14.094 1.00 0.00 C ATOM 252 N7 DG A 9 0.830 9.496 -13.521 1.00 0.00 N ATOM 253 C5 DG A 9 0.531 9.323 -12.178 1.00 0.00 C ATOM 254 C6 DG A 9 1.368 9.306 -11.045 1.00 0.00 C ATOM 255 O6 DG A 9 2.575 9.434 -10.964 1.00 0.00 O ATOM 256 N1 DG A 9 0.659 9.108 -9.891 1.00 0.00 N ATOM 257 C2 DG A 9 -0.694 8.945 -9.824 1.00 0.00 C ATOM 258 N2 DG A 9 -1.249 8.784 -8.649 1.00 0.00 N ATOM 259 N3 DG A 9 -1.486 8.957 -10.871 1.00 0.00 N ATOM 260 C4 DG A 9 -0.807 9.151 -12.008 1.00 0.00 C ATOM 0 H5' DG A 9 -3.717 6.747 -16.603 1.00 0.00 H new ATOM 0 H5'' DG A 9 -4.915 7.949 -17.041 1.00 0.00 H new ATOM 0 H4' DG A 9 -5.024 7.420 -14.726 1.00 0.00 H new ATOM 0 H3' DG A 9 -5.160 10.024 -15.592 1.00 0.00 H new ATOM 0 H2' DG A 9 -2.725 10.328 -15.229 1.00 0.00 H new ATOM 0 H2'' DG A 9 -3.478 11.053 -13.822 1.00 0.00 H new ATOM 0 H1' DG A 9 -3.223 9.032 -12.509 1.00 0.00 H new ATOM 0 H8 DG A 9 -0.467 9.516 -15.161 1.00 0.00 H new ATOM 0 H1 DG A 9 1.181 9.080 -9.015 1.00 0.00 H new ATOM 0 H21 DG A 9 -2.259 8.660 -8.575 1.00 0.00 H new ATOM 0 H22 DG A 9 -0.672 8.782 -7.808 1.00 0.00 H new ATOM 272 P DC A 10 -6.100 10.910 -12.945 1.00 0.00 P ATOM 273 OP1 DC A 10 -7.525 10.909 -12.896 1.00 0.00 O ATOM 274 OP2 DC A 10 -5.411 12.051 -13.507 1.00 0.00 O ATOM 275 O5' DC A 10 -5.572 10.735 -11.479 1.00 0.00 O ATOM 276 C5' DC A 10 -6.005 9.711 -10.600 1.00 0.00 C ATOM 277 C4' DC A 10 -5.567 9.946 -9.164 1.00 0.00 C ATOM 278 O4' DC A 10 -4.156 10.056 -9.084 1.00 0.00 O ATOM 279 C3' DC A 10 -6.137 11.188 -8.498 1.00 0.00 C ATOM 280 O3' DC A 10 -6.333 10.943 -7.108 1.00 0.00 O ATOM 281 C2' DC A 10 -5.064 12.174 -8.845 1.00 0.00 C ATOM 282 C1' DC A 10 -3.797 11.378 -8.719 1.00 0.00 C ATOM 283 N1 DC A 10 -2.669 11.766 -9.598 1.00 0.00 N ATOM 284 C2 DC A 10 -1.439 11.885 -9.014 1.00 0.00 C ATOM 285 O2 DC A 10 -1.286 11.731 -7.815 1.00 0.00 O ATOM 286 N3 DC A 10 -0.379 12.190 -9.786 1.00 0.00 N ATOM 287 C4 DC A 10 -0.504 12.379 -11.091 1.00 0.00 C ATOM 288 N4 DC A 10 0.583 12.672 -11.788 1.00 0.00 N ATOM 289 C5 DC A 10 -1.767 12.267 -11.724 1.00 0.00 C ATOM 290 C6 DC A 10 -2.817 11.963 -10.938 1.00 0.00 C ATOM 0 H5' DC A 10 -5.613 8.754 -10.943 1.00 0.00 H new ATOM 0 H5'' DC A 10 -7.092 9.642 -10.637 1.00 0.00 H new ATOM 0 H4' DC A 10 -5.957 9.077 -8.635 1.00 0.00 H new ATOM 0 H3' DC A 10 -7.123 11.530 -8.814 1.00 0.00 H new ATOM 0 H2' DC A 10 -5.192 12.567 -9.854 1.00 0.00 H new ATOM 0 H2'' DC A 10 -5.070 13.028 -8.167 1.00 0.00 H new ATOM 0 H1' DC A 10 -3.432 11.531 -7.703 1.00 0.00 H new ATOM 0 H41 DC A 10 0.518 12.823 -12.795 1.00 0.00 H new ATOM 0 H42 DC A 10 1.485 12.747 -11.318 1.00 0.00 H new ATOM 0 H5 DC A 10 -1.882 12.418 -12.787 1.00 0.00 H new ATOM 0 H6 DC A 10 -3.799 11.873 -11.380 1.00 0.00 H new ATOM 302 P DC A 11 -6.714 12.017 -5.997 1.00 0.00 P ATOM 303 OP1 DC A 11 -7.232 11.371 -4.839 1.00 0.00 O ATOM 304 OP2 DC A 11 -7.472 13.034 -6.596 1.00 0.00 O ATOM 305 O5' DC A 11 -5.325 12.576 -5.654 1.00 0.00 O ATOM 306 C5' DC A 11 -5.101 13.683 -4.827 1.00 0.00 C ATOM 307 C4' DC A 11 -3.793 13.578 -4.070 1.00 0.00 C ATOM 308 O4' DC A 11 -2.686 13.412 -4.958 1.00 0.00 O ATOM 309 C3' DC A 11 -3.451 14.815 -3.268 1.00 0.00 C ATOM 310 O3' DC A 11 -2.541 14.491 -2.239 1.00 0.00 O ATOM 311 C2' DC A 11 -2.749 15.602 -4.336 1.00 0.00 C ATOM 312 C1' DC A 11 -1.878 14.578 -4.997 1.00 0.00 C ATOM 313 N1 DC A 11 -1.487 14.859 -6.386 1.00 0.00 N ATOM 314 C2 DC A 11 -0.163 15.095 -6.653 1.00 0.00 C ATOM 315 O2 DC A 11 0.670 15.104 -5.769 1.00 0.00 O ATOM 316 N3 DC A 11 0.205 15.324 -7.925 1.00 0.00 N ATOM 317 C4 DC A 11 -0.683 15.327 -8.904 1.00 0.00 C ATOM 318 N4 DC A 11 -0.268 15.553 -10.129 1.00 0.00 N ATOM 319 C5 DC A 11 -2.049 15.089 -8.651 1.00 0.00 C ATOM 320 C6 DC A 11 -2.403 14.862 -7.383 1.00 0.00 C ATOM 0 H5' DC A 11 -5.923 13.776 -4.117 1.00 0.00 H new ATOM 0 H5'' DC A 11 -5.097 14.590 -5.431 1.00 0.00 H new ATOM 0 H4' DC A 11 -3.946 12.722 -3.413 1.00 0.00 H new ATOM 0 H3' DC A 11 -4.292 15.311 -2.782 1.00 0.00 H new ATOM 0 H2' DC A 11 -3.454 16.045 -5.039 1.00 0.00 H new ATOM 0 H2'' DC A 11 -2.162 16.419 -3.915 1.00 0.00 H new ATOM 0 HO3' DC A 11 -2.325 15.298 -1.727 1.00 0.00 H new ATOM 0 H1' DC A 11 -0.919 14.521 -4.481 1.00 0.00 H new ATOM 0 H41 DC A 11 -0.935 15.560 -10.900 1.00 0.00 H new ATOM 0 H42 DC A 11 0.722 15.722 -10.309 1.00 0.00 H new ATOM 0 H5 DC A 11 -2.778 15.090 -9.448 1.00 0.00 H new ATOM 0 H6 DC A 11 -3.441 14.677 -7.148 1.00 0.00 H new TER 333 DC A 11 ATOM 334 O5' DG B 12 12.123 18.488 -8.002 1.00 0.00 O ATOM 335 C5' DG B 12 10.823 18.603 -8.485 1.00 0.00 C ATOM 336 C4' DG B 12 9.858 17.954 -7.569 1.00 0.00 C ATOM 337 O4' DG B 12 8.515 18.052 -8.022 1.00 0.00 O ATOM 338 C3' DG B 12 10.161 16.485 -7.387 1.00 0.00 C ATOM 339 O3' DG B 12 10.120 16.198 -6.012 1.00 0.00 O ATOM 340 C2' DG B 12 9.048 15.866 -8.176 1.00 0.00 C ATOM 341 C1' DG B 12 7.904 16.780 -7.873 1.00 0.00 C ATOM 342 N9 DG B 12 6.746 16.621 -8.758 1.00 0.00 N ATOM 343 C8 DG B 12 6.652 16.790 -10.102 1.00 0.00 C ATOM 344 N7 DG B 12 5.461 16.580 -10.578 1.00 0.00 N ATOM 345 C5 DG B 12 4.713 16.247 -9.465 1.00 0.00 C ATOM 346 C6 DG B 12 3.344 15.910 -9.343 1.00 0.00 C ATOM 347 O6 DG B 12 2.478 15.829 -10.197 1.00 0.00 O ATOM 348 N1 DG B 12 3.004 15.646 -8.047 1.00 0.00 N ATOM 349 C2 DG B 12 3.865 15.695 -6.991 1.00 0.00 C ATOM 350 N2 DG B 12 3.398 15.396 -5.809 1.00 0.00 N ATOM 351 N3 DG B 12 5.142 16.008 -7.092 1.00 0.00 N ATOM 352 C4 DG B 12 5.496 16.271 -8.354 1.00 0.00 C ATOM 0 H5' DG B 12 10.756 18.146 -9.472 1.00 0.00 H new ATOM 0 H5'' DG B 12 10.567 19.656 -8.603 1.00 0.00 H new ATOM 0 H4' DG B 12 9.965 18.490 -6.626 1.00 0.00 H new ATOM 0 H3' DG B 12 11.136 16.129 -7.719 1.00 0.00 H new ATOM 0 H2' DG B 12 9.273 15.834 -9.242 1.00 0.00 H new ATOM 0 H2'' DG B 12 8.846 14.842 -7.862 1.00 0.00 H new ATOM 0 HO5' DG B 12 12.743 18.922 -8.624 1.00 0.00 H new ATOM 0 H1' DG B 12 7.467 16.590 -6.893 1.00 0.00 H new ATOM 0 H8 DG B 12 7.491 17.073 -10.720 1.00 0.00 H new ATOM 0 H1 DG B 12 2.035 15.394 -7.855 1.00 0.00 H new ATOM 0 H21 DG B 12 4.013 15.422 -4.996 1.00 0.00 H new ATOM 0 H22 DG B 12 2.418 15.136 -5.699 1.00 0.00 H new ATOM 365 P DG B 13 10.415 14.793 -5.346 1.00 0.00 P ATOM 366 OP1 DG B 13 11.176 15.033 -4.136 1.00 0.00 O ATOM 367 OP2 DG B 13 10.957 13.913 -6.371 1.00 0.00 O ATOM 368 O5' DG B 13 8.975 14.261 -4.915 1.00 0.00 O ATOM 369 C5' DG B 13 8.281 14.764 -3.765 1.00 0.00 C ATOM 370 C4' DG B 13 6.978 14.041 -3.485 1.00 0.00 C ATOM 371 O4' DG B 13 6.100 14.169 -4.589 1.00 0.00 O ATOM 372 C3' DG B 13 7.138 12.545 -3.219 1.00 0.00 C ATOM 373 O3' DG B 13 6.212 12.079 -2.238 1.00 0.00 O ATOM 374 C2' DG B 13 6.816 12.021 -4.568 1.00 0.00 C ATOM 375 C1' DG B 13 5.676 12.884 -4.954 1.00 0.00 C ATOM 376 N9 DG B 13 5.334 12.803 -6.369 1.00 0.00 N ATOM 377 C8 DG B 13 6.116 12.939 -7.475 1.00 0.00 C ATOM 378 N7 DG B 13 5.473 12.839 -8.602 1.00 0.00 N ATOM 379 C5 DG B 13 4.166 12.617 -8.199 1.00 0.00 C ATOM 380 C6 DG B 13 2.990 12.426 -8.953 1.00 0.00 C ATOM 381 O6 DG B 13 2.829 12.419 -10.163 1.00 0.00 O ATOM 382 N1 DG B 13 1.900 12.238 -8.142 1.00 0.00 N ATOM 383 C2 DG B 13 1.925 12.230 -6.772 1.00 0.00 C ATOM 384 N2 DG B 13 0.814 12.013 -6.116 1.00 0.00 N ATOM 385 N3 DG B 13 3.012 12.410 -6.060 1.00 0.00 N ATOM 386 C4 DG B 13 4.088 12.595 -6.837 1.00 0.00 C ATOM 0 H5' DG B 13 8.076 15.825 -3.909 1.00 0.00 H new ATOM 0 H5'' DG B 13 8.929 14.680 -2.893 1.00 0.00 H new ATOM 0 H4' DG B 13 6.585 14.511 -2.583 1.00 0.00 H new ATOM 0 H3' DG B 13 8.108 12.246 -2.823 1.00 0.00 H new ATOM 0 H2' DG B 13 7.655 12.117 -5.257 1.00 0.00 H new ATOM 0 H2'' DG B 13 6.543 10.966 -4.544 1.00 0.00 H new ATOM 0 H1' DG B 13 4.754 12.577 -4.459 1.00 0.00 H new ATOM 0 H8 DG B 13 7.180 13.115 -7.422 1.00 0.00 H new ATOM 0 H1 DG B 13 0.998 12.092 -8.595 1.00 0.00 H new ATOM 0 H21 DG B 13 0.817 12.004 -5.096 1.00 0.00 H new ATOM 0 H22 DG B 13 -0.056 11.853 -6.625 1.00 0.00 H new ATOM 398 P DC B 14 5.901 10.557 -1.885 1.00 0.00 P ATOM 399 OP1 DC B 14 5.933 10.407 -0.432 1.00 0.00 O ATOM 400 OP2 DC B 14 6.750 9.712 -2.727 1.00 0.00 O ATOM 401 O5' DC B 14 4.403 10.349 -2.347 1.00 0.00 O ATOM 402 C5' DC B 14 3.297 10.969 -1.697 1.00 0.00 C ATOM 403 C4' DC B 14 1.936 10.473 -2.191 1.00 0.00 C ATOM 404 O4' DC B 14 1.812 10.639 -3.610 1.00 0.00 O ATOM 405 C3' DC B 14 1.635 9.007 -1.901 1.00 0.00 C ATOM 406 O3' DC B 14 0.219 8.823 -1.783 1.00 0.00 O ATOM 407 C2' DC B 14 2.191 8.389 -3.132 1.00 0.00 C ATOM 408 C1' DC B 14 1.716 9.346 -4.198 1.00 0.00 C ATOM 409 N1 DC B 14 2.497 9.304 -5.440 1.00 0.00 N ATOM 410 C2 DC B 14 1.808 9.163 -6.617 1.00 0.00 C ATOM 411 O2 DC B 14 0.597 9.038 -6.642 1.00 0.00 O ATOM 412 N3 DC B 14 2.498 9.158 -7.767 1.00 0.00 N ATOM 413 C4 DC B 14 3.813 9.288 -7.775 1.00 0.00 C ATOM 414 N4 DC B 14 4.427 9.284 -8.937 1.00 0.00 N ATOM 415 C5 DC B 14 4.550 9.433 -6.576 1.00 0.00 C ATOM 416 C6 DC B 14 3.852 9.433 -5.436 1.00 0.00 C ATOM 0 H5' DC B 14 3.357 12.047 -1.846 1.00 0.00 H new ATOM 0 H5'' DC B 14 3.371 10.791 -0.624 1.00 0.00 H new ATOM 0 H4' DC B 14 1.227 11.084 -1.633 1.00 0.00 H new ATOM 0 H3' DC B 14 2.045 8.596 -0.979 1.00 0.00 H new ATOM 0 H2' DC B 14 3.278 8.320 -3.100 1.00 0.00 H new ATOM 0 H2'' DC B 14 1.812 7.379 -3.290 1.00 0.00 H new ATOM 0 H1' DC B 14 0.705 9.074 -4.500 1.00 0.00 H new ATOM 0 H41 DC B 14 5.441 9.382 -8.978 1.00 0.00 H new ATOM 0 H42 DC B 14 3.889 9.183 -9.798 1.00 0.00 H new ATOM 0 H5 DC B 14 5.625 9.539 -6.582 1.00 0.00 H new ATOM 0 H6 DC B 14 4.372 9.537 -4.495 1.00 0.00 H new ATOM 428 P DG B 15 -0.527 7.403 -1.714 1.00 0.00 P ATOM 429 OP1 DG B 15 -1.652 7.554 -0.792 1.00 0.00 O ATOM 430 OP2 DG B 15 0.474 6.353 -1.480 1.00 0.00 O ATOM 431 O5' DG B 15 -1.128 7.186 -3.181 1.00 0.00 O ATOM 432 C5' DG B 15 -2.304 7.874 -3.617 1.00 0.00 C ATOM 433 C4' DG B 15 -2.933 7.266 -4.863 1.00 0.00 C ATOM 434 O4' DG B 15 -2.059 7.314 -5.995 1.00 0.00 O ATOM 435 C3' DG B 15 -3.366 5.814 -4.705 1.00 0.00 C ATOM 436 O3' DG B 15 -4.579 5.613 -5.403 1.00 0.00 O ATOM 437 C2' DG B 15 -2.222 5.113 -5.376 1.00 0.00 C ATOM 438 C1' DG B 15 -1.959 6.004 -6.561 1.00 0.00 C ATOM 439 N9 DG B 15 -0.636 5.889 -7.184 1.00 0.00 N ATOM 440 C8 DG B 15 0.599 5.901 -6.600 1.00 0.00 C ATOM 441 N7 DG B 15 1.586 5.846 -7.448 1.00 0.00 N ATOM 442 C5 DG B 15 0.951 5.790 -8.682 1.00 0.00 C ATOM 443 C6 DG B 15 1.491 5.718 -9.986 1.00 0.00 C ATOM 444 O6 DG B 15 2.658 5.693 -10.350 1.00 0.00 O ATOM 445 N1 DG B 15 0.513 5.681 -10.945 1.00 0.00 N ATOM 446 C2 DG B 15 -0.834 5.708 -10.693 1.00 0.00 C ATOM 447 N2 DG B 15 -1.652 5.652 -11.721 1.00 0.00 N ATOM 448 N3 DG B 15 -1.355 5.776 -9.479 1.00 0.00 N ATOM 449 C4 DG B 15 -0.406 5.814 -8.524 1.00 0.00 C ATOM 0 H5' DG B 15 -2.053 8.916 -3.817 1.00 0.00 H new ATOM 0 H5'' DG B 15 -3.037 7.872 -2.811 1.00 0.00 H new ATOM 0 H4' DG B 15 -3.815 7.887 -5.019 1.00 0.00 H new ATOM 0 H3' DG B 15 -3.551 5.478 -3.685 1.00 0.00 H new ATOM 0 H2' DG B 15 -1.352 5.035 -4.724 1.00 0.00 H new ATOM 0 H2'' DG B 15 -2.486 4.099 -5.678 1.00 0.00 H new ATOM 0 H1' DG B 15 -2.653 5.745 -7.361 1.00 0.00 H new ATOM 0 H8 DG B 15 0.744 5.952 -5.531 1.00 0.00 H new ATOM 0 H1 DG B 15 0.810 5.629 -11.920 1.00 0.00 H new ATOM 0 H21 DG B 15 -2.661 5.670 -11.572 1.00 0.00 H new ATOM 0 H22 DG B 15 -1.278 5.591 -12.668 1.00 0.00 H new ATOM 461 P DT B 16 -5.400 4.312 -5.549 1.00 0.00 P ATOM 462 OP1 DT B 16 -6.606 4.483 -4.859 1.00 0.00 O ATOM 463 OP2 DT B 16 -4.546 3.189 -5.234 1.00 0.00 O ATOM 464 O5' DT B 16 -5.757 4.259 -7.057 1.00 0.00 O ATOM 465 C5' DT B 16 -6.431 5.219 -7.826 1.00 0.00 C ATOM 466 C4' DT B 16 -6.424 4.851 -9.289 1.00 0.00 C ATOM 467 O4' DT B 16 -5.082 4.711 -9.735 1.00 0.00 O ATOM 468 C3' DT B 16 -7.127 3.528 -9.589 1.00 0.00 C ATOM 469 O3' DT B 16 -7.658 3.507 -10.916 1.00 0.00 O ATOM 470 C2' DT B 16 -5.960 2.609 -9.413 1.00 0.00 C ATOM 471 C1' DT B 16 -4.861 3.363 -10.114 1.00 0.00 C ATOM 472 N1 DT B 16 -3.466 2.946 -9.827 1.00 0.00 N ATOM 473 C2 DT B 16 -2.617 2.871 -10.908 1.00 0.00 C ATOM 474 O2 DT B 16 -2.953 3.113 -12.057 1.00 0.00 O ATOM 475 N3 DT B 16 -1.335 2.497 -10.639 1.00 0.00 N ATOM 476 C4 DT B 16 -0.808 2.189 -9.422 1.00 0.00 C ATOM 477 O4 DT B 16 0.368 1.874 -9.341 1.00 0.00 O ATOM 478 C5 DT B 16 -1.735 2.283 -8.338 1.00 0.00 C ATOM 479 C7 DT B 16 -1.247 1.948 -6.926 1.00 0.00 C ATOM 480 C6 DT B 16 -3.013 2.652 -8.562 1.00 0.00 C ATOM 0 H5' DT B 16 -5.960 6.193 -7.691 1.00 0.00 H new ATOM 0 H5'' DT B 16 -7.459 5.312 -7.477 1.00 0.00 H new ATOM 0 H4' DT B 16 -6.957 5.652 -9.800 1.00 0.00 H new ATOM 0 H3' DT B 16 -7.996 3.291 -8.975 1.00 0.00 H new ATOM 0 H2' DT B 16 -5.731 2.437 -8.361 1.00 0.00 H new ATOM 0 H2'' DT B 16 -6.137 1.633 -9.864 1.00 0.00 H new ATOM 0 H1' DT B 16 -4.924 3.167 -11.184 1.00 0.00 H new ATOM 0 H3 DT B 16 -0.701 2.442 -11.436 1.00 0.00 H new ATOM 0 H71 DT B 16 -0.452 1.204 -6.983 1.00 0.00 H new ATOM 0 H72 DT B 16 -0.866 2.851 -6.449 1.00 0.00 H new ATOM 0 H73 DT B 16 -2.075 1.550 -6.340 1.00 0.00 H new ATOM 0 H6 DT B 16 -3.697 2.718 -7.728 1.00 0.00 H new ATOM 493 P DA B 17 -8.236 2.202 -11.651 1.00 0.00 P ATOM 494 OP1 DA B 17 -9.363 2.591 -12.448 1.00 0.00 O ATOM 495 OP2 DA B 17 -8.394 1.169 -10.682 1.00 0.00 O ATOM 496 O5' DA B 17 -7.085 1.742 -12.637 1.00 0.00 O ATOM 497 C5' DA B 17 -6.931 2.281 -13.920 1.00 0.00 C ATOM 498 C4' DA B 17 -6.109 1.420 -14.825 1.00 0.00 C ATOM 499 O4' DA B 17 -4.763 1.255 -14.364 1.00 0.00 O ATOM 500 C3' DA B 17 -6.709 0.057 -15.010 1.00 0.00 C ATOM 501 O3' DA B 17 -6.446 -0.429 -16.292 1.00 0.00 O ATOM 502 C2' DA B 17 -5.902 -0.686 -14.015 1.00 0.00 C ATOM 503 C1' DA B 17 -4.501 -0.127 -14.173 1.00 0.00 C ATOM 504 N9 DA B 17 -3.587 -0.239 -13.029 1.00 0.00 N ATOM 505 C8 DA B 17 -3.854 -0.181 -11.692 1.00 0.00 C ATOM 506 N7 DA B 17 -2.806 -0.259 -10.935 1.00 0.00 N ATOM 507 C5 DA B 17 -1.766 -0.380 -11.840 1.00 0.00 C ATOM 508 C6 DA B 17 -0.390 -0.503 -11.682 1.00 0.00 C ATOM 509 N6 DA B 17 0.200 -0.499 -10.499 1.00 0.00 N ATOM 510 N1 DA B 17 0.357 -0.606 -12.779 1.00 0.00 N ATOM 511 C2 DA B 17 -0.228 -0.586 -13.963 1.00 0.00 C ATOM 512 N3 DA B 17 -1.508 -0.472 -14.241 1.00 0.00 N ATOM 513 C4 DA B 17 -2.233 -0.372 -13.115 1.00 0.00 C ATOM 0 H5' DA B 17 -6.465 3.263 -13.841 1.00 0.00 H new ATOM 0 H5'' DA B 17 -7.915 2.430 -14.365 1.00 0.00 H new ATOM 0 H4' DA B 17 -6.097 1.950 -15.777 1.00 0.00 H new ATOM 0 H3' DA B 17 -7.791 0.001 -14.892 1.00 0.00 H new ATOM 0 H2' DA B 17 -6.279 -0.533 -13.004 1.00 0.00 H new ATOM 0 H2'' DA B 17 -5.926 -1.759 -14.206 1.00 0.00 H new ATOM 0 H1' DA B 17 -3.990 -0.683 -14.960 1.00 0.00 H new ATOM 0 H8 DA B 17 -4.855 -0.079 -11.298 1.00 0.00 H new ATOM 0 H61 DA B 17 1.214 -0.592 -10.434 1.00 0.00 H new ATOM 0 H62 DA B 17 -0.358 -0.403 -9.651 1.00 0.00 H new ATOM 0 H2 DA B 17 0.431 -0.675 -14.814 1.00 0.00 H new ATOM 525 P DT B 18 -7.350 -1.493 -17.032 1.00 0.00 P ATOM 526 OP1 DT B 18 -8.255 -0.757 -17.862 1.00 0.00 O ATOM 527 OP2 DT B 18 -7.859 -2.423 -16.067 1.00 0.00 O ATOM 528 O5' DT B 18 -6.344 -2.305 -17.953 1.00 0.00 O ATOM 529 C5' DT B 18 -5.507 -1.670 -18.895 1.00 0.00 C ATOM 530 C4' DT B 18 -4.118 -2.250 -18.914 1.00 0.00 C ATOM 531 O4' DT B 18 -3.590 -2.169 -17.595 1.00 0.00 O ATOM 532 C3' DT B 18 -4.016 -3.701 -19.359 1.00 0.00 C ATOM 533 O3' DT B 18 -2.777 -3.921 -20.032 1.00 0.00 O ATOM 534 C2' DT B 18 -4.072 -4.369 -18.031 1.00 0.00 C ATOM 535 C1' DT B 18 -3.216 -3.467 -17.177 1.00 0.00 C ATOM 536 N1 DT B 18 -3.344 -3.615 -15.708 1.00 0.00 N ATOM 537 C2 DT B 18 -2.191 -3.496 -14.972 1.00 0.00 C ATOM 538 O2 DT B 18 -1.092 -3.282 -15.461 1.00 0.00 O ATOM 539 N3 DT B 18 -2.323 -3.629 -13.622 1.00 0.00 N ATOM 540 C4 DT B 18 -3.470 -3.864 -12.926 1.00 0.00 C ATOM 541 O4 DT B 18 -3.427 -3.950 -11.708 1.00 0.00 O ATOM 542 C5 DT B 18 -4.634 -3.977 -13.748 1.00 0.00 C ATOM 543 C7 DT B 18 -5.990 -4.252 -13.102 1.00 0.00 C ATOM 544 C6 DT B 18 -4.539 -3.852 -15.083 1.00 0.00 C ATOM 0 H5' DT B 18 -5.450 -0.606 -18.667 1.00 0.00 H new ATOM 0 H5'' DT B 18 -5.949 -1.760 -19.888 1.00 0.00 H new ATOM 0 H4' DT B 18 -3.566 -1.667 -19.651 1.00 0.00 H new ATOM 0 H3' DT B 18 -4.771 -4.048 -20.065 1.00 0.00 H new ATOM 0 H2' DT B 18 -5.092 -4.437 -17.654 1.00 0.00 H new ATOM 0 H2'' DT B 18 -3.678 -5.385 -18.070 1.00 0.00 H new ATOM 0 H1' DT B 18 -2.166 -3.719 -17.325 1.00 0.00 H new ATOM 0 H3 DT B 18 -1.468 -3.543 -13.072 1.00 0.00 H new ATOM 0 H71 DT B 18 -6.778 -3.802 -13.705 1.00 0.00 H new ATOM 0 H72 DT B 18 -6.151 -5.328 -13.038 1.00 0.00 H new ATOM 0 H73 DT B 18 -6.010 -3.822 -12.100 1.00 0.00 H new ATOM 0 H6 DT B 18 -5.434 -3.941 -15.682 1.00 0.00 H new ATOM 557 P DC B 19 -2.279 -5.267 -20.680 1.00 0.00 P ATOM 558 OP1 DC B 19 -1.878 -5.006 -22.037 1.00 0.00 O ATOM 559 OP2 DC B 19 -3.256 -6.270 -20.386 1.00 0.00 O ATOM 560 O5' DC B 19 -0.976 -5.621 -19.887 1.00 0.00 O ATOM 561 C5' DC B 19 0.207 -4.858 -19.971 1.00 0.00 C ATOM 562 C4' DC B 19 1.290 -5.349 -19.049 1.00 0.00 C ATOM 563 O4' DC B 19 0.849 -5.338 -17.690 1.00 0.00 O ATOM 564 C3' DC B 19 1.763 -6.753 -19.357 1.00 0.00 C ATOM 565 O3' DC B 19 3.142 -6.897 -19.046 1.00 0.00 O ATOM 566 C2' DC B 19 0.871 -7.519 -18.434 1.00 0.00 C ATOM 567 C1' DC B 19 0.857 -6.667 -17.177 1.00 0.00 C ATOM 568 N1 DC B 19 -0.330 -6.819 -16.296 1.00 0.00 N ATOM 569 C2 DC B 19 -0.152 -6.844 -14.928 1.00 0.00 C ATOM 570 O2 DC B 19 0.951 -6.768 -14.430 1.00 0.00 O ATOM 571 N3 DC B 19 -1.231 -6.960 -14.120 1.00 0.00 N ATOM 572 C4 DC B 19 -2.446 -7.049 -14.624 1.00 0.00 C ATOM 573 N4 DC B 19 -3.480 -7.144 -13.795 1.00 0.00 N ATOM 574 C5 DC B 19 -2.652 -7.031 -16.027 1.00 0.00 C ATOM 575 C6 DC B 19 -1.573 -6.914 -16.817 1.00 0.00 C ATOM 0 H5' DC B 19 -0.020 -3.818 -19.735 1.00 0.00 H new ATOM 0 H5'' DC B 19 0.574 -4.879 -20.997 1.00 0.00 H new ATOM 0 H4' DC B 19 2.120 -4.660 -19.205 1.00 0.00 H new ATOM 0 H3' DC B 19 1.702 -7.068 -20.399 1.00 0.00 H new ATOM 0 H2' DC B 19 -0.129 -7.640 -18.849 1.00 0.00 H new ATOM 0 H2'' DC B 19 1.258 -8.519 -18.238 1.00 0.00 H new ATOM 0 H1' DC B 19 1.699 -6.953 -16.547 1.00 0.00 H new ATOM 0 H41 DC B 19 -4.427 -7.214 -14.167 1.00 0.00 H new ATOM 0 H42 DC B 19 -3.327 -7.147 -12.787 1.00 0.00 H new ATOM 0 H5 DC B 19 -3.644 -7.109 -16.446 1.00 0.00 H new ATOM 0 H6 DC B 19 -1.701 -6.895 -17.889 1.00 0.00 H new ATOM 587 P DG B 20 4.008 -8.203 -19.232 1.00 0.00 P ATOM 588 OP1 DG B 20 5.250 -7.806 -19.847 1.00 0.00 O ATOM 589 OP2 DG B 20 3.186 -9.204 -19.867 1.00 0.00 O ATOM 590 O5' DG B 20 4.325 -8.685 -17.739 1.00 0.00 O ATOM 591 C5' DG B 20 5.279 -8.025 -16.938 1.00 0.00 C ATOM 592 C4' DG B 20 5.413 -8.583 -15.527 1.00 0.00 C ATOM 593 O4' DG B 20 4.168 -8.512 -14.848 1.00 0.00 O ATOM 594 C3' DG B 20 5.872 -10.029 -15.432 1.00 0.00 C ATOM 595 O3' DG B 20 6.652 -10.233 -14.267 1.00 0.00 O ATOM 596 C2' DG B 20 4.562 -10.686 -15.335 1.00 0.00 C ATOM 597 C1' DG B 20 3.851 -9.794 -14.392 1.00 0.00 C ATOM 598 N9 DG B 20 2.405 -9.921 -14.355 1.00 0.00 N ATOM 599 C8 DG B 20 1.496 -10.042 -15.361 1.00 0.00 C ATOM 600 N7 DG B 20 0.263 -10.086 -14.949 1.00 0.00 N ATOM 601 C5 DG B 20 0.377 -9.991 -13.568 1.00 0.00 C ATOM 602 C6 DG B 20 -0.610 -9.982 -12.556 1.00 0.00 C ATOM 603 O6 DG B 20 -1.827 -10.048 -12.652 1.00 0.00 O ATOM 604 N1 DG B 20 -0.048 -9.871 -11.304 1.00 0.00 N ATOM 605 C2 DG B 20 1.291 -9.779 -11.048 1.00 0.00 C ATOM 606 N2 DG B 20 1.694 -9.700 -9.803 1.00 0.00 N ATOM 607 N3 DG B 20 2.215 -9.784 -11.983 1.00 0.00 N ATOM 608 C4 DG B 20 1.686 -9.892 -13.211 1.00 0.00 C ATOM 0 H5' DG B 20 5.014 -6.970 -16.874 1.00 0.00 H new ATOM 0 H5'' DG B 20 6.250 -8.080 -17.431 1.00 0.00 H new ATOM 0 H4' DG B 20 6.186 -7.959 -15.077 1.00 0.00 H new ATOM 0 H3' DG B 20 6.505 -10.383 -16.245 1.00 0.00 H new ATOM 0 H2' DG B 20 4.060 -10.745 -16.301 1.00 0.00 H new ATOM 0 H2'' DG B 20 4.641 -11.704 -14.955 1.00 0.00 H new ATOM 0 H1' DG B 20 4.163 -10.040 -13.377 1.00 0.00 H new ATOM 0 H8 DG B 20 1.773 -10.096 -16.404 1.00 0.00 H new ATOM 0 H1 DG B 20 -0.681 -9.856 -10.504 1.00 0.00 H new ATOM 0 H21 DG B 20 2.690 -9.631 -9.593 1.00 0.00 H new ATOM 0 H22 DG B 20 1.012 -9.708 -9.045 1.00 0.00 H new ATOM 620 P DC B 21 7.194 -11.540 -13.604 1.00 0.00 P ATOM 621 OP1 DC B 21 8.507 -11.286 -13.128 1.00 0.00 O ATOM 622 OP2 DC B 21 6.955 -12.596 -14.521 1.00 0.00 O ATOM 623 O5' DC B 21 6.349 -11.767 -12.335 1.00 0.00 O ATOM 624 C5' DC B 21 6.614 -11.080 -11.159 1.00 0.00 C ATOM 625 C4' DC B 21 5.902 -11.600 -9.968 1.00 0.00 C ATOM 626 O4' DC B 21 4.520 -11.527 -10.130 1.00 0.00 O ATOM 627 C3' DC B 21 6.256 -13.027 -9.644 1.00 0.00 C ATOM 628 O3' DC B 21 6.239 -13.252 -8.255 1.00 0.00 O ATOM 629 C2' DC B 21 5.161 -13.710 -10.327 1.00 0.00 C ATOM 630 C1' DC B 21 3.983 -12.821 -10.039 1.00 0.00 C ATOM 631 N1 DC B 21 2.846 -12.943 -10.972 1.00 0.00 N ATOM 632 C2 DC B 21 1.575 -12.977 -10.431 1.00 0.00 C ATOM 633 O2 DC B 21 1.376 -12.923 -9.224 1.00 0.00 O ATOM 634 N3 DC B 21 0.524 -13.072 -11.266 1.00 0.00 N ATOM 635 C4 DC B 21 0.699 -13.135 -12.584 1.00 0.00 C ATOM 636 N4 DC B 21 -0.370 -13.222 -13.350 1.00 0.00 N ATOM 637 C5 DC B 21 1.994 -13.104 -13.164 1.00 0.00 C ATOM 638 C6 DC B 21 3.034 -13.008 -12.324 1.00 0.00 C ATOM 0 H5' DC B 21 6.347 -10.032 -11.297 1.00 0.00 H new ATOM 0 H5'' DC B 21 7.687 -11.113 -10.968 1.00 0.00 H new ATOM 0 H4' DC B 21 6.225 -10.963 -9.144 1.00 0.00 H new ATOM 0 H3' DC B 21 7.253 -13.347 -9.948 1.00 0.00 H new ATOM 0 H2' DC B 21 5.346 -13.802 -11.397 1.00 0.00 H new ATOM 0 H2'' DC B 21 5.010 -14.719 -9.942 1.00 0.00 H new ATOM 0 H1' DC B 21 3.553 -13.090 -9.074 1.00 0.00 H new ATOM 0 H41 DC B 21 -0.268 -13.272 -14.364 1.00 0.00 H new ATOM 0 H42 DC B 21 -1.299 -13.239 -12.929 1.00 0.00 H new ATOM 0 H5 DC B 21 2.135 -13.155 -14.234 1.00 0.00 H new ATOM 0 H6 DC B 21 4.038 -12.982 -12.722 1.00 0.00 H new ATOM 650 P DG B 22 6.596 -14.595 -7.561 1.00 0.00 P ATOM 651 OP1 DG B 22 6.606 -14.512 -6.151 1.00 0.00 O ATOM 652 OP2 DG B 22 7.681 -15.064 -8.168 1.00 0.00 O ATOM 653 O5' DG B 22 5.471 -15.422 -7.959 1.00 0.00 O ATOM 654 C5' DG B 22 4.977 -16.568 -7.373 1.00 0.00 C ATOM 655 C4' DG B 22 3.915 -16.306 -6.408 1.00 0.00 C ATOM 656 O4' DG B 22 2.856 -15.656 -7.054 1.00 0.00 O ATOM 657 C3' DG B 22 3.348 -17.541 -5.831 1.00 0.00 C ATOM 658 O3' DG B 22 2.695 -17.283 -4.646 1.00 0.00 O ATOM 659 C2' DG B 22 2.381 -17.832 -6.926 1.00 0.00 C ATOM 660 C1' DG B 22 1.790 -16.529 -7.241 1.00 0.00 C ATOM 661 N9 DG B 22 1.239 -16.423 -8.589 1.00 0.00 N ATOM 662 C8 DG B 22 1.879 -16.267 -9.758 1.00 0.00 C ATOM 663 N7 DG B 22 1.090 -16.179 -10.785 1.00 0.00 N ATOM 664 C5 DG B 22 -0.164 -16.288 -10.251 1.00 0.00 C ATOM 665 C6 DG B 22 -1.434 -16.266 -10.868 1.00 0.00 C ATOM 666 O6 DG B 22 -1.751 -16.136 -12.031 1.00 0.00 O ATOM 667 N1 DG B 22 -2.422 -16.408 -9.967 1.00 0.00 N ATOM 668 C2 DG B 22 -2.232 -16.555 -8.632 1.00 0.00 C ATOM 669 N2 DG B 22 -3.287 -16.686 -7.897 1.00 0.00 N ATOM 670 N3 DG B 22 -1.057 -16.577 -8.042 1.00 0.00 N ATOM 671 C4 DG B 22 -0.072 -16.437 -8.912 1.00 0.00 C ATOM 0 H5' DG B 22 5.791 -17.094 -6.874 1.00 0.00 H new ATOM 0 H5'' DG B 22 4.598 -17.232 -8.150 1.00 0.00 H new ATOM 0 H4' DG B 22 4.362 -15.707 -5.614 1.00 0.00 H new ATOM 0 H3' DG B 22 4.054 -18.332 -5.577 1.00 0.00 H new ATOM 0 H2' DG B 22 2.880 -18.263 -7.794 1.00 0.00 H new ATOM 0 H2'' DG B 22 1.622 -18.547 -6.607 1.00 0.00 H new ATOM 0 HO3' DG B 22 2.328 -18.117 -4.286 1.00 0.00 H new ATOM 0 H1' DG B 22 0.923 -16.322 -6.614 1.00 0.00 H new ATOM 0 H8 DG B 22 2.955 -16.219 -9.837 1.00 0.00 H new ATOM 0 H1 DG B 22 -3.382 -16.405 -10.312 1.00 0.00 H new ATOM 0 H21 DG B 22 -3.194 -16.799 -6.888 1.00 0.00 H new ATOM 0 H22 DG B 22 -4.212 -16.676 -8.326 1.00 0.00 H new TER 684 DG B 22 HETATM 685 O HOH A 23 2.953 -0.568 -11.693 1.00 0.00 O CONECT 133 157 CONECT 157 133 158 159 160 CONECT 158 157 CONECT 159 157 CONECT 160 157 161 CONECT 161 160 162 169 170 CONECT 162 161 163 167 171 CONECT 163 162 164 CONECT 164 163 165 166 172 CONECT 165 164 173 CONECT 166 164 167 174 175 CONECT 167 162 166 168 176 CONECT 168 167 177 CONECT 169 161 CONECT 170 161 CONECT 171 162 CONECT 172 164 CONECT 173 165 CONECT 174 166 CONECT 175 166 CONECT 176 167 CONECT 177 168 END