USER MOD reduce.3.24.130724 H: found=0, std=0, add=288, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 288 hydrogens (15 hets) HEADER DNA 03-OCT-00 1FYY TITLE HPRT GENE MUTATION HOTSPOT WITH A BPDE2(10R) ADDUCT COMPND MOL_ID: 1; COMPND 2 MOLECULE: HPRT DNA WITH BENZO[A]PYRENE-ADDUCTED DA7; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'-D(*TP*GP*CP*CP*CP*TP*TP*GP*AP*CP*TP*A)-3'; COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: THIS SEQUENCE CONTAINS A MUTATIONAL HOTSPOT SOURCE 4 IN THE MOUSE HPRT GENE WITH A CHEMICALLY SYNTHESIZED SOURCE 5 BENZO[A]PYRENE ADDUCT; SOURCE 6 MOL_ID: 2; SOURCE 7 SYNTHETIC: YES KEYWDS DNA LESIONS, BENZO[A]PYRENE, HPRT GENE, DIOL EPOXIDE KEYWDS 2 ADDUCTS, SYN-ANTI INTERCONVERSION EXPDTA SOLUTION NMR AUTHOR D.E.VOLK,J.S.RICE,B.A.LUXON,H.J.C.YEH,C.LIANG,G.XIE, AUTHOR 2 J.M.SAYER,D.M.JERINA,D.G.GORENSTEIN REVDAT 3 24-FEB-09 1FYY 1 VERSN REVDAT 2 01-APR-03 1FYY 1 JRNL REVDAT 1 06-DEC-00 1FYY 0 JRNL AUTH D.E.VOLK,J.S.RICE,B.A.LUXON,H.J.YEH,C.LIANG,G.XIE, JRNL AUTH 2 J.M.SAYER,D.M.JERINA,D.G.GORENSTEIN JRNL TITL NMR EVIDENCE FOR SYN-ANTI INTERCONVERSION OF A JRNL TITL 2 TRANS OPENED (10R)-DA ADDUCT OF BENZO[A]PYRENE JRNL TITL 3 (7S,8R)-DIOL (9R,10S)-EPOXIDE IN A DNA DUPLEX. JRNL REF BIOCHEMISTRY V. 39 14040 2000 JRNL REFN ISSN 0006-2960 JRNL PMID 11087351 JRNL DOI 10.1021/BI001669L REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 5 REMARK 3 AUTHORS : CASE, D. A. ET AL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1FYY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-OCT-00. REMARK 100 THE RCSB ID CODE IS RCSB012031. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 288 REMARK 210 PH : 6.8 REMARK 210 IONIC STRENGTH : 100 MM REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1 MM DUPLEX, 20 MM PHOSPHATE REMARK 210 BUFFER, 56 MM NACL, PH 6.8-7.0 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : MORASS 2.5 REMARK 210 METHOD USED : MATRIX RELAXATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 10 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : SUBMITTED THE AVERAGE REMARK 210 STRUCTURE OF THE 10 STRUCTURES REMARK 210 DETERMINED 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DA A 6 C5' DA A 6 C4' 0.047 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 DT A 1 C1' - O4' - C4' ANGL. DEV. = -6.2 DEGREES REMARK 500 DT A 1 O4' - C1' - N1 ANGL. DEV. = 6.4 DEGREES REMARK 500 DA A 2 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DA A 2 C5 - C6 - N1 ANGL. DEV. = 3.0 DEGREES REMARK 500 DG A 3 O4' - C1' - N9 ANGL. DEV. = -5.1 DEGREES REMARK 500 DT A 4 O4' - C1' - N1 ANGL. DEV. = 5.8 DEGREES REMARK 500 DC A 5 O4' - C1' - C2' ANGL. DEV. = -4.9 DEGREES REMARK 500 DC A 5 O4' - C1' - N1 ANGL. DEV. = 7.0 DEGREES REMARK 500 DA A 7 N1 - C6 - N6 ANGL. DEV. = -5.6 DEGREES REMARK 500 DG A 8 O4' - C1' - N9 ANGL. DEV. = 5.2 DEGREES REMARK 500 DG A 9 N1 - C6 - O6 ANGL. DEV. = -4.3 DEGREES REMARK 500 DG A 10 O4' - C1' - N9 ANGL. DEV. = 2.1 DEGREES REMARK 500 DA A 12 C5 - C6 - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DA A 12 N1 - C6 - N6 ANGL. DEV. = -4.2 DEGREES REMARK 500 DT B 13 O4' - C1' - N1 ANGL. DEV. = 5.1 DEGREES REMARK 500 DT B 13 C6 - C5 - C7 ANGL. DEV. = -3.7 DEGREES REMARK 500 DG B 14 O4' - C1' - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DC B 15 O4' - C4' - C3' ANGL. DEV. = 6.1 DEGREES REMARK 500 DC B 16 O4' - C4' - C3' ANGL. DEV. = 4.7 DEGREES REMARK 500 DT B 18 C6 - C5 - C7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DT B 19 C1' - O4' - C4' ANGL. DEV. = -6.4 DEGREES REMARK 500 DT B 19 O4' - C1' - N1 ANGL. DEV. = 5.0 DEGREES REMARK 500 DT B 19 C6 - C5 - C7 ANGL. DEV. = -3.9 DEGREES REMARK 500 DA B 21 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 DA B 21 C5 - C6 - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 DC B 22 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES REMARK 500 DT B 23 O4' - C4' - C3' ANGL. DEV. = 6.3 DEGREES REMARK 500 DA B 24 N1 - C6 - N6 ANGL. DEV. = -4.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DC A 5 0.12 SIDE_CHAIN REMARK 500 DA A 6 0.08 SIDE_CHAIN REMARK 500 DA A 7 0.12 SIDE_CHAIN REMARK 500 DG A 9 0.08 SIDE_CHAIN REMARK 500 DC A 11 0.08 SIDE_CHAIN REMARK 500 DG B 14 0.07 SIDE_CHAIN REMARK 500 DT B 19 0.16 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BAP A 25 DBREF 1FYY A 1 12 PDB 1FYY 1FYY 1 12 DBREF 1FYY B 13 24 PDB 1FYY 1FYY 13 24 SEQRES 1 A 12 DT DA DG DT DC DA DA DG DG DG DC DA SEQRES 1 B 12 DT DG DC DC DC DT DT DG DA DC DT DA HET BAP A 25 38 HETNAM BAP 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE FORMUL 3 BAP C20 H16 O3 LINK N6 DA A 7 C4' BAP A 25 1555 1555 1.49 SITE *** AC1 5 DC A 5 DA A 6 DA A 7 DT B 18 SITE *** AC1 5 DT B 19 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 7 DA H62 : A 7 DA N6 : A 25 BAP C4' :(H bumps) USER MOD NoAdj-H: A 25 BAPH4'1 : A 25 BAP C4' : A 7 DA N6 :(H bumps) USER MOD Set 1.1: A 25 BAP O1' : rot -35:sc= 1.31 USER MOD Set 1.2: B 18 DT C7 :methyl 150:sc= -0.184 (180deg=-0.184) USER MOD Single : A 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 20:sc= 0.101 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 12 DA O3' : rot 180:sc= 0 USER MOD Single : A 25 BAP O2' : rot 175:sc= 1.22 USER MOD Single : A 25 BAP O3' : rot 70:sc= 1.05 USER MOD Single : B 13 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 13 DT O5' : rot 46:sc= 1.06 USER MOD Single : B 19 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 23 DT C7 :methyl 150:sc= -1.3 (180deg=-1.3) USER MOD Single : B 24 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 2.843 23.136 3.853 1.00 10.00 O ATOM 2 C5' DT A 1 2.970 21.992 4.678 1.00 10.00 C ATOM 3 C4' DT A 1 2.972 20.731 3.808 1.00 10.00 C ATOM 4 O4' DT A 1 1.948 20.774 2.835 1.00 10.00 O ATOM 5 C3' DT A 1 4.226 20.515 2.979 1.00 10.00 C ATOM 6 O3' DT A 1 5.455 20.210 3.620 1.00 10.00 O ATOM 7 C2' DT A 1 3.728 19.629 1.853 1.00 10.00 C ATOM 8 C1' DT A 1 2.186 19.629 2.040 1.00 10.00 C ATOM 9 N1 DT A 1 1.416 19.583 0.770 1.00 10.00 N ATOM 10 C2 DT A 1 0.051 19.898 0.766 1.00 10.00 C ATOM 11 O2 DT A 1 -0.598 20.233 1.752 1.00 10.00 O ATOM 12 N3 DT A 1 -0.601 19.751 -0.437 1.00 10.00 N ATOM 13 C4 DT A 1 -0.090 19.190 -1.585 1.00 10.00 C ATOM 14 O4 DT A 1 -0.836 19.062 -2.555 1.00 10.00 O ATOM 15 C5 DT A 1 1.305 18.769 -1.477 1.00 10.00 C ATOM 16 C7 DT A 1 1.989 18.063 -2.633 1.00 10.00 C ATOM 17 C6 DT A 1 1.986 18.964 -0.316 1.00 10.00 C ATOM 0 H5' DT A 1 2.147 21.953 5.392 1.00 10.00 H new ATOM 0 H5'' DT A 1 3.892 22.049 5.257 1.00 10.00 H new ATOM 0 H4' DT A 1 2.861 19.940 4.549 1.00 10.00 H new ATOM 0 H3' DT A 1 4.639 21.455 2.614 1.00 10.00 H new ATOM 0 H2' DT A 1 4.013 20.023 0.877 1.00 10.00 H new ATOM 0 H2'' DT A 1 4.140 18.622 1.923 1.00 10.00 H new ATOM 0 HO5' DT A 1 2.477 22.873 2.983 1.00 10.00 H new ATOM 0 H1' DT A 1 1.828 18.719 2.522 1.00 10.00 H new ATOM 0 H3 DT A 1 -1.561 20.093 -0.482 1.00 10.00 H new ATOM 0 H71 DT A 1 3.054 18.294 -2.621 1.00 10.00 H new ATOM 0 H72 DT A 1 1.850 16.986 -2.535 1.00 10.00 H new ATOM 0 H73 DT A 1 1.555 18.401 -3.574 1.00 10.00 H new ATOM 0 H6 DT A 1 3.008 18.621 -0.246 1.00 10.00 H new ATOM 31 P DA A 2 5.714 18.934 4.555 1.00 10.00 P ATOM 32 OP1 DA A 2 7.076 19.032 5.116 1.00 10.00 O ATOM 33 OP2 DA A 2 5.315 17.718 3.816 1.00 10.00 O ATOM 34 O5' DA A 2 4.671 19.151 5.761 1.00 10.00 O ATOM 35 C5' DA A 2 4.484 18.126 6.709 1.00 10.00 C ATOM 36 C4' DA A 2 3.000 17.835 7.007 1.00 10.00 C ATOM 37 O4' DA A 2 2.136 18.006 5.876 1.00 10.00 O ATOM 38 C3' DA A 2 2.906 16.362 7.407 1.00 10.00 C ATOM 39 O3' DA A 2 1.949 16.166 8.432 1.00 10.00 O ATOM 40 C2' DA A 2 2.527 15.769 6.082 1.00 10.00 C ATOM 41 C1' DA A 2 1.495 16.775 5.586 1.00 10.00 C ATOM 42 N9 DA A 2 1.316 16.626 4.136 1.00 10.00 N ATOM 43 C8 DA A 2 2.339 16.579 3.245 1.00 10.00 C ATOM 44 N7 DA A 2 1.975 16.446 1.997 1.00 10.00 N ATOM 45 C5 DA A 2 0.577 16.373 2.095 1.00 10.00 C ATOM 46 C6 DA A 2 -0.471 16.254 1.154 1.00 10.00 C ATOM 47 N6 DA A 2 -0.277 16.193 -0.153 1.00 10.00 N ATOM 48 N1 DA A 2 -1.748 16.218 1.554 1.00 10.00 N ATOM 49 C2 DA A 2 -1.995 16.313 2.857 1.00 10.00 C ATOM 50 N3 DA A 2 -1.123 16.465 3.851 1.00 10.00 N ATOM 51 C4 DA A 2 0.163 16.481 3.399 1.00 10.00 C ATOM 0 H5' DA A 2 4.986 18.402 7.636 1.00 10.00 H new ATOM 0 H5'' DA A 2 4.960 17.215 6.347 1.00 10.00 H new ATOM 0 H4' DA A 2 2.681 18.536 7.778 1.00 10.00 H new ATOM 0 H3' DA A 2 3.802 15.918 7.842 1.00 10.00 H new ATOM 0 H2' DA A 2 3.380 15.690 5.408 1.00 10.00 H new ATOM 0 H2'' DA A 2 2.108 14.768 6.185 1.00 10.00 H new ATOM 0 H1' DA A 2 0.507 16.670 6.035 1.00 10.00 H new ATOM 0 H8 DA A 2 3.374 16.646 3.545 1.00 10.00 H new ATOM 0 H61 DA A 2 -1.074 16.107 -0.783 1.00 10.00 H new ATOM 0 H62 DA A 2 0.670 16.232 -0.530 1.00 10.00 H new ATOM 0 H2 DA A 2 -3.034 16.260 3.145 1.00 10.00 H new ATOM 63 P DG A 3 1.717 14.721 9.104 1.00 10.00 P ATOM 64 OP1 DG A 3 1.428 14.915 10.540 1.00 10.00 O ATOM 65 OP2 DG A 3 2.814 13.824 8.682 1.00 10.00 O ATOM 66 O5' DG A 3 0.371 14.221 8.380 1.00 10.00 O ATOM 67 C5' DG A 3 -0.884 14.810 8.678 1.00 10.00 C ATOM 68 C4' DG A 3 -2.057 13.936 8.218 1.00 10.00 C ATOM 69 O4' DG A 3 -2.244 13.957 6.823 1.00 10.00 O ATOM 70 C3' DG A 3 -2.001 12.494 8.703 1.00 10.00 C ATOM 71 O3' DG A 3 -3.327 12.087 9.019 1.00 10.00 O ATOM 72 C2' DG A 3 -1.448 11.841 7.454 1.00 10.00 C ATOM 73 C1' DG A 3 -2.145 12.635 6.346 1.00 10.00 C ATOM 74 N9 DG A 3 -1.327 12.781 5.145 1.00 10.00 N ATOM 75 C8 DG A 3 -0.067 13.276 5.113 1.00 10.00 C ATOM 76 N7 DG A 3 0.447 13.381 3.916 1.00 10.00 N ATOM 77 C5 DG A 3 -0.616 13.000 3.080 1.00 10.00 C ATOM 78 C6 DG A 3 -0.752 12.949 1.646 1.00 10.00 C ATOM 79 O6 DG A 3 0.071 13.186 0.761 1.00 10.00 O ATOM 80 N1 DG A 3 -2.025 12.585 1.241 1.00 10.00 N ATOM 81 C2 DG A 3 -3.052 12.305 2.092 1.00 10.00 C ATOM 82 N2 DG A 3 -4.200 11.943 1.583 1.00 10.00 N ATOM 83 N3 DG A 3 -2.959 12.309 3.415 1.00 10.00 N ATOM 84 C4 DG A 3 -1.719 12.672 3.843 1.00 10.00 C ATOM 0 H5' DG A 3 -0.949 15.786 8.196 1.00 10.00 H new ATOM 0 H5'' DG A 3 -0.958 14.979 9.752 1.00 10.00 H new ATOM 0 H4' DG A 3 -2.918 14.402 8.697 1.00 10.00 H new ATOM 0 H3' DG A 3 -1.416 12.271 9.596 1.00 10.00 H new ATOM 0 H2' DG A 3 -0.363 11.925 7.396 1.00 10.00 H new ATOM 0 H2'' DG A 3 -1.688 10.779 7.408 1.00 10.00 H new ATOM 0 H1' DG A 3 -3.077 12.122 6.109 1.00 10.00 H new ATOM 0 H8 DG A 3 0.470 13.561 6.005 1.00 10.00 H new ATOM 0 H1 DG A 3 -2.206 12.522 0.239 1.00 10.00 H new ATOM 0 H21 DG A 3 -4.985 11.728 2.197 1.00 10.00 H new ATOM 0 H22 DG A 3 -4.311 11.876 0.571 1.00 10.00 H new ATOM 96 P DT A 4 -3.658 10.675 9.721 1.00 10.00 P ATOM 97 OP1 DT A 4 -4.982 10.786 10.369 1.00 10.00 O ATOM 98 OP2 DT A 4 -2.480 10.251 10.506 1.00 10.00 O ATOM 99 O5' DT A 4 -3.800 9.697 8.452 1.00 10.00 O ATOM 100 C5' DT A 4 -5.020 9.606 7.735 1.00 10.00 C ATOM 101 C4' DT A 4 -4.856 8.806 6.441 1.00 10.00 C ATOM 102 O4' DT A 4 -4.068 9.529 5.500 1.00 10.00 O ATOM 103 C3' DT A 4 -4.244 7.432 6.642 1.00 10.00 C ATOM 104 O3' DT A 4 -5.224 6.404 6.585 1.00 10.00 O ATOM 105 C2' DT A 4 -3.290 7.361 5.471 1.00 10.00 C ATOM 106 C1' DT A 4 -3.565 8.575 4.594 1.00 10.00 C ATOM 107 N1 DT A 4 -2.378 9.023 3.845 1.00 10.00 N ATOM 108 C2 DT A 4 -2.381 9.039 2.448 1.00 10.00 C ATOM 109 O2 DT A 4 -3.349 8.718 1.767 1.00 10.00 O ATOM 110 N3 DT A 4 -1.204 9.429 1.844 1.00 10.00 N ATOM 111 C4 DT A 4 -0.041 9.783 2.505 1.00 10.00 C ATOM 112 O4 DT A 4 0.929 10.134 1.845 1.00 10.00 O ATOM 113 C5 DT A 4 -0.104 9.688 3.962 1.00 10.00 C ATOM 114 C7 DT A 4 1.112 9.991 4.818 1.00 10.00 C ATOM 115 C6 DT A 4 -1.261 9.312 4.559 1.00 10.00 C ATOM 0 H5' DT A 4 -5.380 10.608 7.501 1.00 10.00 H new ATOM 0 H5'' DT A 4 -5.776 9.134 8.362 1.00 10.00 H new ATOM 0 H4' DT A 4 -5.867 8.657 6.063 1.00 10.00 H new ATOM 0 H3' DT A 4 -3.770 7.293 7.614 1.00 10.00 H new ATOM 0 H2' DT A 4 -2.256 7.362 5.816 1.00 10.00 H new ATOM 0 H2'' DT A 4 -3.438 6.439 4.909 1.00 10.00 H new ATOM 0 H1' DT A 4 -4.274 8.367 3.793 1.00 10.00 H new ATOM 0 H3 DT A 4 -1.190 9.459 0.825 1.00 10.00 H new ATOM 0 H71 DT A 4 0.789 10.383 5.783 1.00 10.00 H new ATOM 0 H72 DT A 4 1.686 9.077 4.971 1.00 10.00 H new ATOM 0 H73 DT A 4 1.735 10.731 4.316 1.00 10.00 H new ATOM 0 H6 DT A 4 -1.295 9.240 5.636 1.00 10.00 H new ATOM 128 P DC A 5 -4.863 4.850 6.881 1.00 10.00 P ATOM 129 OP1 DC A 5 -6.129 4.143 7.166 1.00 10.00 O ATOM 130 OP2 DC A 5 -3.765 4.822 7.871 1.00 10.00 O ATOM 131 O5' DC A 5 -4.280 4.306 5.476 1.00 10.00 O ATOM 132 C5' DC A 5 -5.122 4.082 4.354 1.00 10.00 C ATOM 133 C4' DC A 5 -4.305 3.839 3.076 1.00 10.00 C ATOM 134 O4' DC A 5 -3.606 5.017 2.666 1.00 10.00 O ATOM 135 C3' DC A 5 -3.312 2.681 3.181 1.00 10.00 C ATOM 136 O3' DC A 5 -3.466 1.808 2.081 1.00 10.00 O ATOM 137 C2' DC A 5 -2.019 3.444 3.030 1.00 10.00 C ATOM 138 C1' DC A 5 -2.411 4.561 2.073 1.00 10.00 C ATOM 139 N1 DC A 5 -1.337 5.580 1.941 1.00 10.00 N ATOM 140 C2 DC A 5 -0.839 5.926 0.671 1.00 10.00 C ATOM 141 O2 DC A 5 -1.453 5.676 -0.366 1.00 10.00 O ATOM 142 N3 DC A 5 0.376 6.533 0.565 1.00 10.00 N ATOM 143 C4 DC A 5 1.075 6.791 1.660 1.00 10.00 C ATOM 144 N4 DC A 5 2.263 7.318 1.518 1.00 10.00 N ATOM 145 C5 DC A 5 0.581 6.502 2.963 1.00 10.00 C ATOM 146 C6 DC A 5 -0.622 5.919 3.055 1.00 10.00 C ATOM 0 H5' DC A 5 -5.776 4.942 4.211 1.00 10.00 H new ATOM 0 H5'' DC A 5 -5.764 3.222 4.546 1.00 10.00 H new ATOM 0 H4' DC A 5 -5.046 3.564 2.326 1.00 10.00 H new ATOM 0 H3' DC A 5 -3.405 2.070 4.079 1.00 10.00 H new ATOM 0 H2' DC A 5 -1.662 3.832 3.984 1.00 10.00 H new ATOM 0 H2'' DC A 5 -1.224 2.820 2.623 1.00 10.00 H new ATOM 0 H1' DC A 5 -2.554 4.263 1.034 1.00 10.00 H new ATOM 0 H41 DC A 5 2.829 7.530 2.340 1.00 10.00 H new ATOM 0 H42 DC A 5 2.624 7.518 0.585 1.00 10.00 H new ATOM 0 H5 DC A 5 1.155 6.744 3.845 1.00 10.00 H new ATOM 0 H6 DC A 5 -1.036 5.713 4.031 1.00 10.00 H new ATOM 158 P DA A 6 -4.186 0.389 2.227 1.00 10.00 P ATOM 159 OP1 DA A 6 -5.213 0.469 3.283 1.00 10.00 O ATOM 160 OP2 DA A 6 -3.079 -0.612 2.294 1.00 10.00 O ATOM 161 O5' DA A 6 -4.917 0.238 0.788 1.00 10.00 O ATOM 162 C5' DA A 6 -5.754 1.229 0.195 1.00 10.00 C ATOM 163 C4' DA A 6 -5.956 1.048 -1.340 1.00 10.00 C ATOM 164 O4' DA A 6 -4.879 1.601 -2.089 1.00 10.00 O ATOM 165 C3' DA A 6 -6.048 -0.409 -1.790 1.00 10.00 C ATOM 166 O3' DA A 6 -6.759 -0.571 -3.009 1.00 10.00 O ATOM 167 C2' DA A 6 -4.585 -0.766 -1.984 1.00 10.00 C ATOM 168 C1' DA A 6 -3.951 0.577 -2.424 1.00 10.00 C ATOM 169 N9 DA A 6 -2.639 0.992 -1.869 1.00 10.00 N ATOM 170 C8 DA A 6 -2.242 0.792 -0.591 1.00 10.00 C ATOM 171 N7 DA A 6 -1.215 1.483 -0.204 1.00 10.00 N ATOM 172 C5 DA A 6 -0.821 2.116 -1.368 1.00 10.00 C ATOM 173 C6 DA A 6 0.283 2.934 -1.662 1.00 10.00 C ATOM 174 N6 DA A 6 1.139 3.295 -0.719 1.00 10.00 N ATOM 175 N1 DA A 6 0.518 3.323 -2.917 1.00 10.00 N ATOM 176 C2 DA A 6 -0.366 2.956 -3.844 1.00 10.00 C ATOM 177 N3 DA A 6 -1.481 2.228 -3.701 1.00 10.00 N ATOM 178 C4 DA A 6 -1.653 1.809 -2.412 1.00 10.00 C ATOM 0 H5' DA A 6 -5.324 2.213 0.382 1.00 10.00 H new ATOM 0 H5'' DA A 6 -6.728 1.209 0.685 1.00 10.00 H new ATOM 0 H4' DA A 6 -6.899 1.561 -1.527 1.00 10.00 H new ATOM 0 H3' DA A 6 -6.588 -1.032 -1.077 1.00 10.00 H new ATOM 0 H2' DA A 6 -4.136 -1.141 -1.064 1.00 10.00 H new ATOM 0 H2'' DA A 6 -4.456 -1.540 -2.741 1.00 10.00 H new ATOM 0 H1' DA A 6 -3.741 0.420 -3.482 1.00 10.00 H new ATOM 0 H8 DA A 6 -2.749 0.100 0.066 1.00 10.00 H new ATOM 0 H61 DA A 6 1.934 3.889 -0.953 1.00 10.00 H new ATOM 0 H62 DA A 6 1.003 2.979 0.241 1.00 10.00 H new ATOM 0 H2 DA A 6 -0.154 3.292 -4.848 1.00 10.00 H new ATOM 190 P DA A 7 -7.306 -2.019 -3.501 1.00 10.00 P ATOM 191 OP1 DA A 7 -8.362 -1.762 -4.502 1.00 10.00 O ATOM 192 OP2 DA A 7 -7.625 -2.817 -2.298 1.00 10.00 O ATOM 193 O5' DA A 7 -6.079 -2.769 -4.264 1.00 10.00 O ATOM 194 C5' DA A 7 -5.667 -2.374 -5.566 1.00 10.00 C ATOM 195 C4' DA A 7 -4.693 -3.344 -6.265 1.00 10.00 C ATOM 196 O4' DA A 7 -3.417 -3.333 -5.644 1.00 10.00 O ATOM 197 C3' DA A 7 -5.158 -4.808 -6.348 1.00 10.00 C ATOM 198 O3' DA A 7 -4.973 -5.248 -7.688 1.00 10.00 O ATOM 199 C2' DA A 7 -4.242 -5.543 -5.368 1.00 10.00 C ATOM 200 C1' DA A 7 -3.000 -4.654 -5.325 1.00 10.00 C ATOM 201 N9 DA A 7 -2.498 -4.541 -3.945 1.00 10.00 N ATOM 202 C8 DA A 7 -3.221 -4.199 -2.837 1.00 10.00 C ATOM 203 N7 DA A 7 -2.505 -3.874 -1.796 1.00 10.00 N ATOM 204 C5 DA A 7 -1.193 -4.092 -2.239 1.00 10.00 C ATOM 205 C6 DA A 7 0.097 -3.891 -1.677 1.00 10.00 C ATOM 206 N6 DA A 7 0.374 -3.282 -0.522 1.00 10.00 N ATOM 207 N1 DA A 7 1.199 -4.166 -2.404 1.00 10.00 N ATOM 208 C2 DA A 7 1.026 -4.597 -3.642 1.00 10.00 C ATOM 209 N3 DA A 7 -0.097 -4.795 -4.316 1.00 10.00 N ATOM 210 C4 DA A 7 -1.185 -4.522 -3.544 1.00 10.00 C ATOM 0 H5' DA A 7 -5.194 -1.394 -5.499 1.00 10.00 H new ATOM 0 H5'' DA A 7 -6.552 -2.259 -6.191 1.00 10.00 H new ATOM 0 H4' DA A 7 -4.651 -2.960 -7.284 1.00 10.00 H new ATOM 0 H3' DA A 7 -6.206 -4.972 -6.097 1.00 10.00 H new ATOM 0 H2' DA A 7 -4.701 -5.643 -4.384 1.00 10.00 H new ATOM 0 H2'' DA A 7 -4.006 -6.549 -5.714 1.00 10.00 H new ATOM 0 H1' DA A 7 -2.249 -5.070 -5.997 1.00 10.00 H new ATOM 0 H8 DA A 7 -4.301 -4.198 -2.824 1.00 10.00 H new ATOM 0 H61 DA A 7 1.342 -3.192 -0.212 1.00 10.00 H new ATOM 0 H2 DA A 7 1.934 -4.820 -4.183 1.00 10.00 H new ATOM 221 P DG A 8 -5.669 -6.580 -8.276 1.00 10.00 P ATOM 222 OP1 DG A 8 -5.585 -6.522 -9.751 1.00 10.00 O ATOM 223 OP2 DG A 8 -6.982 -6.754 -7.620 1.00 10.00 O ATOM 224 O5' DG A 8 -4.697 -7.750 -7.760 1.00 10.00 O ATOM 225 C5' DG A 8 -3.488 -8.066 -8.431 1.00 10.00 C ATOM 226 C4' DG A 8 -2.635 -9.050 -7.620 1.00 10.00 C ATOM 227 O4' DG A 8 -2.044 -8.380 -6.507 1.00 10.00 O ATOM 228 C3' DG A 8 -3.447 -10.234 -7.066 1.00 10.00 C ATOM 229 O3' DG A 8 -2.788 -11.471 -7.206 1.00 10.00 O ATOM 230 C2' DG A 8 -3.569 -9.848 -5.619 1.00 10.00 C ATOM 231 C1' DG A 8 -2.204 -9.230 -5.388 1.00 10.00 C ATOM 232 N9 DG A 8 -2.101 -8.522 -4.088 1.00 10.00 N ATOM 233 C8 DG A 8 -3.112 -8.161 -3.231 1.00 10.00 C ATOM 234 N7 DG A 8 -2.713 -7.602 -2.125 1.00 10.00 N ATOM 235 C5 DG A 8 -1.321 -7.614 -2.235 1.00 10.00 C ATOM 236 C6 DG A 8 -0.298 -7.141 -1.344 1.00 10.00 C ATOM 237 O6 DG A 8 -0.394 -6.610 -0.237 1.00 10.00 O ATOM 238 N1 DG A 8 0.978 -7.306 -1.841 1.00 10.00 N ATOM 239 C2 DG A 8 1.257 -7.899 -3.034 1.00 10.00 C ATOM 240 N2 DG A 8 2.514 -7.959 -3.401 1.00 10.00 N ATOM 241 N3 DG A 8 0.342 -8.377 -3.876 1.00 10.00 N ATOM 242 C4 DG A 8 -0.938 -8.187 -3.432 1.00 10.00 C ATOM 0 H5' DG A 8 -2.921 -7.153 -8.610 1.00 10.00 H new ATOM 0 H5'' DG A 8 -3.714 -8.497 -9.406 1.00 10.00 H new ATOM 0 H4' DG A 8 -1.882 -9.434 -8.308 1.00 10.00 H new ATOM 0 H3' DG A 8 -4.392 -10.387 -7.587 1.00 10.00 H new ATOM 0 H2' DG A 8 -4.380 -9.141 -5.444 1.00 10.00 H new ATOM 0 H2'' DG A 8 -3.751 -10.707 -4.974 1.00 10.00 H new ATOM 0 H1' DG A 8 -1.409 -9.972 -5.313 1.00 10.00 H new ATOM 0 H8 DG A 8 -4.155 -8.328 -3.457 1.00 10.00 H new ATOM 0 H1 DG A 8 1.759 -6.963 -1.281 1.00 10.00 H new ATOM 0 H21 DG A 8 2.766 -8.395 -4.288 1.00 10.00 H new ATOM 0 H22 DG A 8 3.240 -7.569 -2.800 1.00 10.00 H new ATOM 254 P DG A 9 -2.908 -12.304 -8.573 1.00 10.00 P ATOM 255 OP1 DG A 9 -3.077 -11.351 -9.692 1.00 10.00 O ATOM 256 OP2 DG A 9 -3.880 -13.396 -8.361 1.00 10.00 O ATOM 257 O5' DG A 9 -1.432 -12.909 -8.639 1.00 10.00 O ATOM 258 C5' DG A 9 -0.375 -12.199 -9.261 1.00 10.00 C ATOM 259 C4' DG A 9 0.989 -12.601 -8.693 1.00 10.00 C ATOM 260 O4' DG A 9 1.196 -11.946 -7.449 1.00 10.00 O ATOM 261 C3' DG A 9 1.130 -14.108 -8.472 1.00 10.00 C ATOM 262 O3' DG A 9 2.437 -14.510 -8.851 1.00 10.00 O ATOM 263 C2' DG A 9 0.828 -14.243 -6.997 1.00 10.00 C ATOM 264 C1' DG A 9 1.311 -12.916 -6.424 1.00 10.00 C ATOM 265 N9 DG A 9 0.534 -12.481 -5.255 1.00 10.00 N ATOM 266 C8 DG A 9 -0.813 -12.553 -5.091 1.00 10.00 C ATOM 267 N7 DG A 9 -1.251 -12.034 -3.973 1.00 10.00 N ATOM 268 C5 DG A 9 -0.076 -11.663 -3.305 1.00 10.00 C ATOM 269 C6 DG A 9 0.162 -11.109 -1.996 1.00 10.00 C ATOM 270 O6 DG A 9 -0.616 -10.699 -1.138 1.00 10.00 O ATOM 271 N1 DG A 9 1.499 -11.063 -1.660 1.00 10.00 N ATOM 272 C2 DG A 9 2.511 -11.396 -2.510 1.00 10.00 C ATOM 273 N2 DG A 9 3.735 -11.420 -2.049 1.00 10.00 N ATOM 274 N3 DG A 9 2.338 -11.828 -3.755 1.00 10.00 N ATOM 275 C4 DG A 9 1.022 -11.962 -4.085 1.00 10.00 C ATOM 0 H5' DG A 9 -0.525 -11.128 -9.123 1.00 10.00 H new ATOM 0 H5'' DG A 9 -0.392 -12.388 -10.334 1.00 10.00 H new ATOM 0 H4' DG A 9 1.733 -12.303 -9.432 1.00 10.00 H new ATOM 0 H3' DG A 9 0.473 -14.748 -9.061 1.00 10.00 H new ATOM 0 H2' DG A 9 -0.236 -14.397 -6.816 1.00 10.00 H new ATOM 0 H2'' DG A 9 1.353 -15.089 -6.553 1.00 10.00 H new ATOM 0 H1' DG A 9 2.340 -13.039 -6.086 1.00 10.00 H new ATOM 0 H8 DG A 9 -1.468 -13.002 -5.823 1.00 10.00 H new ATOM 0 H1 DG A 9 1.745 -10.761 -0.717 1.00 10.00 H new ATOM 0 H21 DG A 9 4.508 -11.666 -2.667 1.00 10.00 H new ATOM 0 H22 DG A 9 3.916 -11.192 -1.071 1.00 10.00 H new ATOM 287 P DG A 10 2.931 -16.044 -8.771 1.00 10.00 P ATOM 288 OP1 DG A 10 4.119 -16.197 -9.637 1.00 10.00 O ATOM 289 OP2 DG A 10 1.759 -16.930 -8.941 1.00 10.00 O ATOM 290 O5' DG A 10 3.412 -16.122 -7.240 1.00 10.00 O ATOM 291 C5' DG A 10 4.515 -15.354 -6.798 1.00 10.00 C ATOM 292 C4' DG A 10 4.711 -15.437 -5.283 1.00 10.00 C ATOM 293 O4' DG A 10 3.708 -14.728 -4.568 1.00 10.00 O ATOM 294 C3' DG A 10 4.708 -16.873 -4.736 1.00 10.00 C ATOM 295 O3' DG A 10 5.967 -17.301 -4.205 1.00 10.00 O ATOM 296 C2' DG A 10 3.548 -16.883 -3.759 1.00 10.00 C ATOM 297 C1' DG A 10 3.506 -15.415 -3.344 1.00 10.00 C ATOM 298 N9 DG A 10 2.221 -15.037 -2.754 1.00 10.00 N ATOM 299 C8 DG A 10 0.998 -15.210 -3.316 1.00 10.00 C ATOM 300 N7 DG A 10 -0.007 -14.885 -2.556 1.00 10.00 N ATOM 301 C5 DG A 10 0.620 -14.432 -1.389 1.00 10.00 C ATOM 302 C6 DG A 10 0.079 -13.940 -0.160 1.00 10.00 C ATOM 303 O6 DG A 10 -1.092 -13.743 0.143 1.00 10.00 O ATOM 304 N1 DG A 10 1.041 -13.647 0.785 1.00 10.00 N ATOM 305 C2 DG A 10 2.378 -13.773 0.582 1.00 10.00 C ATOM 306 N2 DG A 10 3.164 -13.348 1.542 1.00 10.00 N ATOM 307 N3 DG A 10 2.923 -14.214 -0.552 1.00 10.00 N ATOM 308 C4 DG A 10 1.991 -14.530 -1.500 1.00 10.00 C ATOM 0 H5' DG A 10 4.369 -14.313 -7.087 1.00 10.00 H new ATOM 0 H5'' DG A 10 5.419 -15.700 -7.299 1.00 10.00 H new ATOM 0 H4' DG A 10 5.693 -14.989 -5.129 1.00 10.00 H new ATOM 0 H3' DG A 10 4.570 -17.619 -5.518 1.00 10.00 H new ATOM 0 H2' DG A 10 2.618 -17.206 -4.226 1.00 10.00 H new ATOM 0 H2'' DG A 10 3.727 -17.546 -2.913 1.00 10.00 H new ATOM 0 H1' DG A 10 4.247 -15.186 -2.578 1.00 10.00 H new ATOM 0 H8 DG A 10 0.868 -15.589 -4.319 1.00 10.00 H new ATOM 0 H1 DG A 10 0.727 -13.314 1.696 1.00 10.00 H new ATOM 0 H21 DG A 10 4.177 -13.419 1.441 1.00 10.00 H new ATOM 0 H22 DG A 10 2.763 -12.946 2.389 1.00 10.00 H new ATOM 320 P DC A 11 6.801 -16.608 -2.984 1.00 10.00 P ATOM 321 OP1 DC A 11 6.648 -15.139 -3.018 1.00 10.00 O ATOM 322 OP2 DC A 11 8.160 -17.190 -2.995 1.00 10.00 O ATOM 323 O5' DC A 11 6.061 -17.133 -1.662 1.00 10.00 O ATOM 324 C5' DC A 11 6.670 -16.966 -0.390 1.00 10.00 C ATOM 325 C4' DC A 11 5.868 -17.652 0.720 1.00 10.00 C ATOM 326 O4' DC A 11 4.645 -16.984 0.929 1.00 10.00 O ATOM 327 C3' DC A 11 5.586 -19.117 0.424 1.00 10.00 C ATOM 328 O3' DC A 11 6.544 -19.892 1.133 1.00 10.00 O ATOM 329 C2' DC A 11 4.128 -19.280 0.869 1.00 10.00 C ATOM 330 C1' DC A 11 3.752 -17.918 1.483 1.00 10.00 C ATOM 331 N1 DC A 11 2.392 -17.521 1.080 1.00 10.00 N ATOM 332 C2 DC A 11 1.367 -17.366 2.014 1.00 10.00 C ATOM 333 O2 DC A 11 1.599 -17.310 3.219 1.00 10.00 O ATOM 334 N3 DC A 11 0.086 -17.224 1.582 1.00 10.00 N ATOM 335 C4 DC A 11 -0.166 -17.289 0.281 1.00 10.00 C ATOM 336 N4 DC A 11 -1.372 -16.964 -0.094 1.00 10.00 N ATOM 337 C5 DC A 11 0.863 -17.422 -0.697 1.00 10.00 C ATOM 338 C6 DC A 11 2.122 -17.448 -0.250 1.00 10.00 C ATOM 0 H5' DC A 11 6.762 -15.903 -0.168 1.00 10.00 H new ATOM 0 H5'' DC A 11 7.680 -17.375 -0.414 1.00 10.00 H new ATOM 0 H4' DC A 11 6.485 -17.604 1.618 1.00 10.00 H new ATOM 0 H3' DC A 11 5.683 -19.445 -0.611 1.00 10.00 H new ATOM 0 H2' DC A 11 3.482 -19.526 0.026 1.00 10.00 H new ATOM 0 H2'' DC A 11 4.024 -20.085 1.597 1.00 10.00 H new ATOM 0 H1' DC A 11 3.797 -17.969 2.571 1.00 10.00 H new ATOM 0 H41 DC A 11 -1.625 -16.995 -1.082 1.00 10.00 H new ATOM 0 H42 DC A 11 -2.063 -16.679 0.600 1.00 10.00 H new ATOM 0 H5 DC A 11 0.635 -17.498 -1.750 1.00 10.00 H new ATOM 0 H6 DC A 11 2.938 -17.410 -0.957 1.00 10.00 H new ATOM 350 P DA A 12 6.580 -21.504 1.124 1.00 10.00 P ATOM 351 OP1 DA A 12 7.977 -21.923 1.368 1.00 10.00 O ATOM 352 OP2 DA A 12 5.858 -21.984 -0.073 1.00 10.00 O ATOM 353 O5' DA A 12 5.715 -21.905 2.428 1.00 10.00 O ATOM 354 C5' DA A 12 6.194 -21.725 3.756 1.00 10.00 C ATOM 355 C4' DA A 12 6.373 -20.240 4.127 1.00 10.00 C ATOM 356 O4' DA A 12 5.206 -19.522 3.784 1.00 10.00 O ATOM 357 C3' DA A 12 6.567 -20.031 5.635 1.00 10.00 C ATOM 358 O3' DA A 12 7.250 -18.819 5.913 1.00 10.00 O ATOM 359 C2' DA A 12 5.115 -19.925 6.125 1.00 10.00 C ATOM 360 C1' DA A 12 4.396 -19.297 4.911 1.00 10.00 C ATOM 361 N9 DA A 12 3.071 -19.918 4.681 1.00 10.00 N ATOM 362 C8 DA A 12 2.766 -20.966 3.846 1.00 10.00 C ATOM 363 N7 DA A 12 1.519 -21.342 3.875 1.00 10.00 N ATOM 364 C5 DA A 12 0.951 -20.451 4.787 1.00 10.00 C ATOM 365 C6 DA A 12 -0.349 -20.276 5.303 1.00 10.00 C ATOM 366 N6 DA A 12 -1.388 -21.033 4.999 1.00 10.00 N ATOM 367 N1 DA A 12 -0.619 -19.288 6.159 1.00 10.00 N ATOM 368 C2 DA A 12 0.386 -18.510 6.550 1.00 10.00 C ATOM 369 N3 DA A 12 1.667 -18.582 6.192 1.00 10.00 N ATOM 370 C4 DA A 12 1.882 -19.575 5.282 1.00 10.00 C ATOM 0 H5' DA A 12 7.148 -22.241 3.867 1.00 10.00 H new ATOM 0 H5'' DA A 12 5.498 -22.189 4.455 1.00 10.00 H new ATOM 0 H4' DA A 12 7.255 -19.895 3.588 1.00 10.00 H new ATOM 0 H3' DA A 12 7.158 -20.819 6.103 1.00 10.00 H new ATOM 0 H2' DA A 12 4.701 -20.900 6.381 1.00 10.00 H new ATOM 0 H2'' DA A 12 5.032 -19.300 7.014 1.00 10.00 H new ATOM 0 HO3' DA A 12 7.355 -18.717 6.882 1.00 10.00 H new ATOM 0 H1' DA A 12 4.237 -18.234 5.095 1.00 10.00 H new ATOM 0 H8 DA A 12 3.503 -21.441 3.215 1.00 10.00 H new ATOM 0 H61 DA A 12 -2.299 -20.841 5.416 1.00 10.00 H new ATOM 0 H62 DA A 12 -1.280 -21.810 4.347 1.00 10.00 H new ATOM 0 H2 DA A 12 0.132 -17.722 7.244 1.00 10.00 H new TER 383 DA A 12 ATOM 384 O5' DT B 13 -9.998 -14.517 7.475 1.00 10.00 O ATOM 385 C5' DT B 13 -9.322 -15.551 6.754 1.00 10.00 C ATOM 386 C4' DT B 13 -7.830 -15.642 7.099 1.00 10.00 C ATOM 387 O4' DT B 13 -7.142 -16.722 6.487 1.00 10.00 O ATOM 388 C3' DT B 13 -7.099 -14.384 6.615 1.00 10.00 C ATOM 389 O3' DT B 13 -6.480 -13.744 7.703 1.00 10.00 O ATOM 390 C2' DT B 13 -5.949 -14.889 5.770 1.00 10.00 C ATOM 391 C1' DT B 13 -5.800 -16.279 6.330 1.00 10.00 C ATOM 392 N1 DT B 13 -5.014 -17.112 5.404 1.00 10.00 N ATOM 393 C2 DT B 13 -3.729 -17.511 5.777 1.00 10.00 C ATOM 394 O2 DT B 13 -3.235 -17.268 6.871 1.00 10.00 O ATOM 395 N3 DT B 13 -3.012 -18.216 4.836 1.00 10.00 N ATOM 396 C4 DT B 13 -3.454 -18.550 3.569 1.00 10.00 C ATOM 397 O4 DT B 13 -2.731 -19.228 2.849 1.00 10.00 O ATOM 398 C5 DT B 13 -4.794 -18.058 3.238 1.00 10.00 C ATOM 399 C7 DT B 13 -5.390 -18.321 1.869 1.00 10.00 C ATOM 400 C6 DT B 13 -5.518 -17.363 4.155 1.00 10.00 C ATOM 0 H5' DT B 13 -9.432 -15.373 5.684 1.00 10.00 H new ATOM 0 H5'' DT B 13 -9.798 -16.508 6.968 1.00 10.00 H new ATOM 0 H4' DT B 13 -7.818 -15.774 8.181 1.00 10.00 H new ATOM 0 H3' DT B 13 -7.792 -13.714 6.106 1.00 10.00 H new ATOM 0 H2' DT B 13 -6.184 -14.892 4.706 1.00 10.00 H new ATOM 0 H2'' DT B 13 -5.046 -14.291 5.895 1.00 10.00 H new ATOM 0 HO5' DT B 13 -9.461 -13.698 7.453 1.00 10.00 H new ATOM 0 H1' DT B 13 -5.259 -16.328 7.275 1.00 10.00 H new ATOM 0 H3 DT B 13 -2.073 -18.518 5.096 1.00 10.00 H new ATOM 0 H71 DT B 13 -6.475 -18.386 1.951 1.00 10.00 H new ATOM 0 H72 DT B 13 -5.125 -17.507 1.194 1.00 10.00 H new ATOM 0 H73 DT B 13 -4.999 -19.259 1.476 1.00 10.00 H new ATOM 0 H6 DT B 13 -6.503 -17.004 3.896 1.00 10.00 H new ATOM 414 P DG B 14 -7.312 -13.121 8.899 1.00 10.00 P ATOM 415 OP1 DG B 14 -7.330 -14.095 10.007 1.00 10.00 O ATOM 416 OP2 DG B 14 -8.592 -12.661 8.306 1.00 10.00 O ATOM 417 O5' DG B 14 -6.314 -11.913 9.259 1.00 10.00 O ATOM 418 C5' DG B 14 -5.036 -12.201 9.828 1.00 10.00 C ATOM 419 C4' DG B 14 -3.831 -11.839 8.943 1.00 10.00 C ATOM 420 O4' DG B 14 -3.589 -12.714 7.836 1.00 10.00 O ATOM 421 C3' DG B 14 -3.878 -10.411 8.426 1.00 10.00 C ATOM 422 O3' DG B 14 -2.854 -9.691 9.091 1.00 10.00 O ATOM 423 C2' DG B 14 -3.685 -10.613 6.924 1.00 10.00 C ATOM 424 C1' DG B 14 -3.002 -11.965 6.778 1.00 10.00 C ATOM 425 N9 DG B 14 -3.171 -12.631 5.454 1.00 10.00 N ATOM 426 C8 DG B 14 -4.187 -12.479 4.545 1.00 10.00 C ATOM 427 N7 DG B 14 -4.135 -13.273 3.514 1.00 10.00 N ATOM 428 C5 DG B 14 -2.963 -14.003 3.727 1.00 10.00 C ATOM 429 C6 DG B 14 -2.372 -15.076 2.974 1.00 10.00 C ATOM 430 O6 DG B 14 -2.787 -15.660 1.972 1.00 10.00 O ATOM 431 N1 DG B 14 -1.173 -15.511 3.504 1.00 10.00 N ATOM 432 C2 DG B 14 -0.612 -15.004 4.637 1.00 10.00 C ATOM 433 N2 DG B 14 0.542 -15.510 5.002 1.00 10.00 N ATOM 434 N3 DG B 14 -1.156 -14.044 5.390 1.00 10.00 N ATOM 435 C4 DG B 14 -2.341 -13.582 4.888 1.00 10.00 C ATOM 0 H5' DG B 14 -4.990 -13.265 10.060 1.00 10.00 H new ATOM 0 H5'' DG B 14 -4.947 -11.665 10.773 1.00 10.00 H new ATOM 0 H4' DG B 14 -2.999 -11.959 9.637 1.00 10.00 H new ATOM 0 H3' DG B 14 -4.783 -9.831 8.605 1.00 10.00 H new ATOM 0 H2' DG B 14 -4.641 -10.598 6.400 1.00 10.00 H new ATOM 0 H2'' DG B 14 -3.075 -9.817 6.497 1.00 10.00 H new ATOM 0 H1' DG B 14 -1.917 -11.871 6.832 1.00 10.00 H new ATOM 0 H8 DG B 14 -4.975 -11.752 4.675 1.00 10.00 H new ATOM 0 H1 DG B 14 -0.677 -16.258 3.017 1.00 10.00 H new ATOM 0 H21 DG B 14 1.006 -15.167 5.843 1.00 10.00 H new ATOM 0 H22 DG B 14 0.975 -16.247 4.445 1.00 10.00 H new ATOM 447 P DC B 15 -2.423 -8.179 8.739 1.00 10.00 P ATOM 448 OP1 DC B 15 -2.209 -7.446 10.004 1.00 10.00 O ATOM 449 OP2 DC B 15 -3.324 -7.631 7.701 1.00 10.00 O ATOM 450 O5' DC B 15 -0.992 -8.504 8.077 1.00 10.00 O ATOM 451 C5' DC B 15 0.027 -9.111 8.862 1.00 10.00 C ATOM 452 C4' DC B 15 1.267 -9.441 8.032 1.00 10.00 C ATOM 453 O4' DC B 15 0.994 -10.462 7.088 1.00 10.00 O ATOM 454 C3' DC B 15 1.904 -8.219 7.386 1.00 10.00 C ATOM 455 O3' DC B 15 3.303 -8.206 7.639 1.00 10.00 O ATOM 456 C2' DC B 15 1.625 -8.569 5.927 1.00 10.00 C ATOM 457 C1' DC B 15 1.561 -10.093 5.856 1.00 10.00 C ATOM 458 N1 DC B 15 0.666 -10.612 4.793 1.00 10.00 N ATOM 459 C2 DC B 15 1.144 -11.446 3.772 1.00 10.00 C ATOM 460 O2 DC B 15 2.295 -11.880 3.761 1.00 10.00 O ATOM 461 N3 DC B 15 0.322 -11.788 2.743 1.00 10.00 N ATOM 462 C4 DC B 15 -0.891 -11.264 2.688 1.00 10.00 C ATOM 463 N4 DC B 15 -1.692 -11.610 1.714 1.00 10.00 N ATOM 464 C5 DC B 15 -1.408 -10.431 3.708 1.00 10.00 C ATOM 465 C6 DC B 15 -0.635 -10.201 4.786 1.00 10.00 C ATOM 0 H5' DC B 15 -0.360 -10.024 9.315 1.00 10.00 H new ATOM 0 H5'' DC B 15 0.304 -8.443 9.677 1.00 10.00 H new ATOM 0 H4' DC B 15 2.013 -9.821 8.730 1.00 10.00 H new ATOM 0 H3' DC B 15 1.541 -7.248 7.722 1.00 10.00 H new ATOM 0 H2' DC B 15 0.687 -8.125 5.593 1.00 10.00 H new ATOM 0 H2'' DC B 15 2.410 -8.182 5.277 1.00 10.00 H new ATOM 0 H1' DC B 15 2.554 -10.490 5.644 1.00 10.00 H new ATOM 0 H41 DC B 15 -2.630 -11.213 1.660 1.00 10.00 H new ATOM 0 H42 DC B 15 -1.379 -12.277 1.008 1.00 10.00 H new ATOM 0 H5 DC B 15 -2.392 -9.993 3.624 1.00 10.00 H new ATOM 0 H6 DC B 15 -1.045 -9.691 5.645 1.00 10.00 H new ATOM 477 P DC B 16 4.268 -7.032 7.074 1.00 10.00 P ATOM 478 OP1 DC B 16 5.316 -6.770 8.081 1.00 10.00 O ATOM 479 OP2 DC B 16 3.421 -5.926 6.576 1.00 10.00 O ATOM 480 O5' DC B 16 4.950 -7.742 5.792 1.00 10.00 O ATOM 481 C5' DC B 16 5.868 -8.807 5.965 1.00 10.00 C ATOM 482 C4' DC B 16 6.620 -9.188 4.683 1.00 10.00 C ATOM 483 O4' DC B 16 5.892 -10.034 3.818 1.00 10.00 O ATOM 484 C3' DC B 16 7.224 -8.024 3.913 1.00 10.00 C ATOM 485 O3' DC B 16 8.604 -8.274 3.678 1.00 10.00 O ATOM 486 C2' DC B 16 6.482 -8.071 2.596 1.00 10.00 C ATOM 487 C1' DC B 16 5.836 -9.448 2.538 1.00 10.00 C ATOM 488 N1 DC B 16 4.422 -9.465 2.154 1.00 10.00 N ATOM 489 C2 DC B 16 3.947 -10.253 1.105 1.00 10.00 C ATOM 490 O2 DC B 16 4.686 -11.033 0.505 1.00 10.00 O ATOM 491 N3 DC B 16 2.653 -10.129 0.697 1.00 10.00 N ATOM 492 C4 DC B 16 1.890 -9.204 1.259 1.00 10.00 C ATOM 493 N4 DC B 16 0.655 -9.077 0.829 1.00 10.00 N ATOM 494 C5 DC B 16 2.389 -8.365 2.296 1.00 10.00 C ATOM 495 C6 DC B 16 3.613 -8.586 2.769 1.00 10.00 C ATOM 0 H5' DC B 16 5.331 -9.681 6.334 1.00 10.00 H new ATOM 0 H5'' DC B 16 6.592 -8.530 6.731 1.00 10.00 H new ATOM 0 H4' DC B 16 7.461 -9.761 5.074 1.00 10.00 H new ATOM 0 H3' DC B 16 7.143 -7.069 4.433 1.00 10.00 H new ATOM 0 H2' DC B 16 5.731 -7.283 2.541 1.00 10.00 H new ATOM 0 H2'' DC B 16 7.162 -7.922 1.757 1.00 10.00 H new ATOM 0 H1' DC B 16 6.397 -9.982 1.771 1.00 10.00 H new ATOM 0 H41 DC B 16 0.041 -8.374 1.241 1.00 10.00 H new ATOM 0 H42 DC B 16 0.310 -9.681 0.083 1.00 10.00 H new ATOM 0 H5 DC B 16 1.784 -7.563 2.692 1.00 10.00 H new ATOM 0 H6 DC B 16 3.956 -8.059 3.647 1.00 10.00 H new ATOM 507 P DC B 17 9.660 -7.092 3.383 1.00 10.00 P ATOM 508 OP1 DC B 17 10.989 -7.713 3.191 1.00 10.00 O ATOM 509 OP2 DC B 17 9.470 -6.062 4.423 1.00 10.00 O ATOM 510 O5' DC B 17 9.190 -6.467 1.970 1.00 10.00 O ATOM 511 C5' DC B 17 9.597 -7.016 0.721 1.00 10.00 C ATOM 512 C4' DC B 17 8.840 -6.340 -0.434 1.00 10.00 C ATOM 513 O4' DC B 17 7.461 -6.660 -0.341 1.00 10.00 O ATOM 514 C3' DC B 17 9.007 -4.825 -0.456 1.00 10.00 C ATOM 515 O3' DC B 17 9.815 -4.376 -1.533 1.00 10.00 O ATOM 516 C2' DC B 17 7.578 -4.336 -0.598 1.00 10.00 C ATOM 517 C1' DC B 17 6.709 -5.575 -0.826 1.00 10.00 C ATOM 518 N1 DC B 17 5.365 -5.581 -0.202 1.00 10.00 N ATOM 519 C2 DC B 17 4.261 -6.014 -0.942 1.00 10.00 C ATOM 520 O2 DC B 17 4.377 -6.432 -2.094 1.00 10.00 O ATOM 521 N3 DC B 17 3.025 -5.988 -0.389 1.00 10.00 N ATOM 522 C4 DC B 17 2.887 -5.581 0.860 1.00 10.00 C ATOM 523 N4 DC B 17 1.650 -5.504 1.286 1.00 10.00 N ATOM 524 C5 DC B 17 3.997 -5.273 1.709 1.00 10.00 C ATOM 525 C6 DC B 17 5.224 -5.274 1.120 1.00 10.00 C ATOM 0 H5' DC B 17 9.408 -8.089 0.709 1.00 10.00 H new ATOM 0 H5'' DC B 17 10.670 -6.880 0.589 1.00 10.00 H new ATOM 0 H4' DC B 17 9.268 -6.720 -1.362 1.00 10.00 H new ATOM 0 H3' DC B 17 9.517 -4.449 0.431 1.00 10.00 H new ATOM 0 H2' DC B 17 7.261 -3.801 0.297 1.00 10.00 H new ATOM 0 H2'' DC B 17 7.488 -3.641 -1.433 1.00 10.00 H new ATOM 0 H1' DC B 17 6.481 -5.615 -1.891 1.00 10.00 H new ATOM 0 H41 DC B 17 1.457 -5.198 2.240 1.00 10.00 H new ATOM 0 H42 DC B 17 0.880 -5.750 0.664 1.00 10.00 H new ATOM 0 H5 DC B 17 3.868 -5.052 2.758 1.00 10.00 H new ATOM 0 H6 DC B 17 6.097 -5.029 1.706 1.00 10.00 H new ATOM 537 P DT B 18 10.211 -2.813 -1.704 1.00 10.00 P ATOM 538 OP1 DT B 18 11.594 -2.742 -2.218 1.00 10.00 O ATOM 539 OP2 DT B 18 9.845 -2.099 -0.461 1.00 10.00 O ATOM 540 O5' DT B 18 9.214 -2.276 -2.849 1.00 10.00 O ATOM 541 C5' DT B 18 9.383 -2.622 -4.216 1.00 10.00 C ATOM 542 C4' DT B 18 8.406 -1.842 -5.110 1.00 10.00 C ATOM 543 O4' DT B 18 7.078 -2.188 -4.782 1.00 10.00 O ATOM 544 C3' DT B 18 8.553 -0.330 -4.976 1.00 10.00 C ATOM 545 O3' DT B 18 8.242 0.327 -6.192 1.00 10.00 O ATOM 546 C2' DT B 18 7.463 0.066 -4.017 1.00 10.00 C ATOM 547 C1' DT B 18 6.439 -1.071 -4.199 1.00 10.00 C ATOM 548 N1 DT B 18 5.710 -1.580 -3.002 1.00 10.00 N ATOM 549 C2 DT B 18 4.493 -2.257 -3.195 1.00 10.00 C ATOM 550 O2 DT B 18 4.003 -2.488 -4.296 1.00 10.00 O ATOM 551 N3 DT B 18 3.814 -2.660 -2.060 1.00 10.00 N ATOM 552 C4 DT B 18 4.198 -2.381 -0.764 1.00 10.00 C ATOM 553 O4 DT B 18 3.457 -2.697 0.162 1.00 10.00 O ATOM 554 C5 DT B 18 5.489 -1.713 -0.633 1.00 10.00 C ATOM 555 C7 DT B 18 6.050 -1.389 0.740 1.00 10.00 C ATOM 556 C6 DT B 18 6.204 -1.371 -1.736 1.00 10.00 C ATOM 0 H5' DT B 18 9.224 -3.692 -4.346 1.00 10.00 H new ATOM 0 H5'' DT B 18 10.408 -2.413 -4.523 1.00 10.00 H new ATOM 0 H4' DT B 18 8.644 -2.114 -6.138 1.00 10.00 H new ATOM 0 H3' DT B 18 9.568 -0.072 -4.675 1.00 10.00 H new ATOM 0 H2' DT B 18 7.826 0.127 -2.991 1.00 10.00 H new ATOM 0 H2'' DT B 18 7.038 1.039 -4.263 1.00 10.00 H new ATOM 0 H1' DT B 18 5.678 -0.593 -4.815 1.00 10.00 H new ATOM 0 H3 DT B 18 2.963 -3.206 -2.191 1.00 10.00 H new ATOM 0 H71 DT B 18 7.139 -1.407 0.702 1.00 10.00 H new ATOM 0 H72 DT B 18 5.714 -0.398 1.046 1.00 10.00 H new ATOM 0 H73 DT B 18 5.700 -2.129 1.460 1.00 10.00 H new ATOM 0 H6 DT B 18 7.181 -0.926 -1.616 1.00 10.00 H new ATOM 569 P DT B 19 9.259 0.404 -7.428 1.00 10.00 P ATOM 570 OP1 DT B 19 8.843 -0.603 -8.427 1.00 10.00 O ATOM 571 OP2 DT B 19 10.638 0.408 -6.899 1.00 10.00 O ATOM 572 O5' DT B 19 8.913 1.876 -7.985 1.00 10.00 O ATOM 573 C5' DT B 19 9.148 3.034 -7.198 1.00 10.00 C ATOM 574 C4' DT B 19 7.840 3.787 -6.929 1.00 10.00 C ATOM 575 O4' DT B 19 6.957 3.156 -6.033 1.00 10.00 O ATOM 576 C3' DT B 19 8.048 5.203 -6.425 1.00 10.00 C ATOM 577 O3' DT B 19 8.207 6.058 -7.555 1.00 10.00 O ATOM 578 C2' DT B 19 6.819 5.419 -5.562 1.00 10.00 C ATOM 579 C1' DT B 19 6.005 4.156 -5.742 1.00 10.00 C ATOM 580 N1 DT B 19 5.266 3.909 -4.507 1.00 10.00 N ATOM 581 C2 DT B 19 3.905 4.194 -4.419 1.00 10.00 C ATOM 582 O2 DT B 19 3.169 4.279 -5.394 1.00 10.00 O ATOM 583 N3 DT B 19 3.408 4.329 -3.143 1.00 10.00 N ATOM 584 C4 DT B 19 4.160 4.232 -1.982 1.00 10.00 C ATOM 585 O4 DT B 19 3.609 4.466 -0.913 1.00 10.00 O ATOM 586 C5 DT B 19 5.541 3.766 -2.171 1.00 10.00 C ATOM 587 C7 DT B 19 6.434 3.447 -0.987 1.00 10.00 C ATOM 588 C6 DT B 19 6.014 3.560 -3.428 1.00 10.00 C ATOM 0 H5' DT B 19 9.851 3.690 -7.710 1.00 10.00 H new ATOM 0 H5'' DT B 19 9.609 2.749 -6.252 1.00 10.00 H new ATOM 0 H4' DT B 19 7.387 3.795 -7.920 1.00 10.00 H new ATOM 0 H3' DT B 19 8.940 5.407 -5.832 1.00 10.00 H new ATOM 0 H2' DT B 19 7.089 5.572 -4.517 1.00 10.00 H new ATOM 0 H2'' DT B 19 6.261 6.300 -5.879 1.00 10.00 H new ATOM 0 H1' DT B 19 5.263 4.201 -6.539 1.00 10.00 H new ATOM 0 H3 DT B 19 2.410 4.515 -3.044 1.00 10.00 H new ATOM 0 H71 DT B 19 7.143 2.668 -1.266 1.00 10.00 H new ATOM 0 H72 DT B 19 6.978 4.343 -0.690 1.00 10.00 H new ATOM 0 H73 DT B 19 5.823 3.100 -0.153 1.00 10.00 H new ATOM 0 H6 DT B 19 6.989 3.117 -3.570 1.00 10.00 H new ATOM 601 P DG B 20 7.914 7.655 -7.572 1.00 10.00 P ATOM 602 OP1 DG B 20 8.592 8.227 -8.754 1.00 10.00 O ATOM 603 OP2 DG B 20 8.162 8.206 -6.224 1.00 10.00 O ATOM 604 O5' DG B 20 6.323 7.689 -7.847 1.00 10.00 O ATOM 605 C5' DG B 20 5.764 6.968 -8.932 1.00 10.00 C ATOM 606 C4' DG B 20 4.252 6.742 -8.805 1.00 10.00 C ATOM 607 O4' DG B 20 3.897 6.351 -7.491 1.00 10.00 O ATOM 608 C3' DG B 20 3.411 7.960 -9.157 1.00 10.00 C ATOM 609 O3' DG B 20 2.355 7.502 -9.987 1.00 10.00 O ATOM 610 C2' DG B 20 2.959 8.504 -7.821 1.00 10.00 C ATOM 611 C1' DG B 20 2.910 7.242 -6.987 1.00 10.00 C ATOM 612 N9 DG B 20 3.211 7.542 -5.575 1.00 10.00 N ATOM 613 C8 DG B 20 4.360 8.128 -5.125 1.00 10.00 C ATOM 614 N7 DG B 20 4.436 8.245 -3.830 1.00 10.00 N ATOM 615 C5 DG B 20 3.220 7.714 -3.390 1.00 10.00 C ATOM 616 C6 DG B 20 2.693 7.563 -2.065 1.00 10.00 C ATOM 617 O6 DG B 20 3.196 7.882 -0.991 1.00 10.00 O ATOM 618 N1 DG B 20 1.441 6.980 -2.036 1.00 10.00 N ATOM 619 C2 DG B 20 0.728 6.653 -3.145 1.00 10.00 C ATOM 620 N2 DG B 20 -0.503 6.245 -2.941 1.00 10.00 N ATOM 621 N3 DG B 20 1.177 6.784 -4.397 1.00 10.00 N ATOM 622 C4 DG B 20 2.443 7.306 -4.456 1.00 10.00 C ATOM 0 H5' DG B 20 6.262 6.002 -9.010 1.00 10.00 H new ATOM 0 H5'' DG B 20 5.966 7.507 -9.858 1.00 10.00 H new ATOM 0 H4' DG B 20 4.038 5.953 -9.526 1.00 10.00 H new ATOM 0 H3' DG B 20 3.920 8.752 -9.707 1.00 10.00 H new ATOM 0 H2' DG B 20 3.658 9.236 -7.418 1.00 10.00 H new ATOM 0 H2'' DG B 20 1.987 8.993 -7.884 1.00 10.00 H new ATOM 0 H1' DG B 20 1.914 6.802 -7.043 1.00 10.00 H new ATOM 0 H8 DG B 20 5.142 8.467 -5.789 1.00 10.00 H new ATOM 0 H1 DG B 20 1.026 6.783 -1.125 1.00 10.00 H new ATOM 0 H21 DG B 20 -1.092 5.984 -3.732 1.00 10.00 H new ATOM 0 H22 DG B 20 -0.871 6.189 -1.991 1.00 10.00 H new ATOM 634 P DA B 21 1.370 8.501 -10.767 1.00 10.00 P ATOM 635 OP1 DA B 21 0.730 7.749 -11.867 1.00 10.00 O ATOM 636 OP2 DA B 21 2.107 9.751 -11.046 1.00 10.00 O ATOM 637 O5' DA B 21 0.264 8.798 -9.635 1.00 10.00 O ATOM 638 C5' DA B 21 -0.752 7.853 -9.340 1.00 10.00 C ATOM 639 C4' DA B 21 -1.775 8.385 -8.328 1.00 10.00 C ATOM 640 O4' DA B 21 -1.335 8.219 -6.977 1.00 10.00 O ATOM 641 C3' DA B 21 -2.108 9.870 -8.537 1.00 10.00 C ATOM 642 O3' DA B 21 -3.486 10.026 -8.807 1.00 10.00 O ATOM 643 C2' DA B 21 -1.625 10.470 -7.236 1.00 10.00 C ATOM 644 C1' DA B 21 -1.752 9.343 -6.217 1.00 10.00 C ATOM 645 N9 DA B 21 -0.836 9.572 -5.071 1.00 10.00 N ATOM 646 C8 DA B 21 0.458 10.022 -5.136 1.00 10.00 C ATOM 647 N7 DA B 21 1.018 10.273 -3.987 1.00 10.00 N ATOM 648 C5 DA B 21 0.020 9.905 -3.080 1.00 10.00 C ATOM 649 C6 DA B 21 -0.045 9.876 -1.671 1.00 10.00 C ATOM 650 N6 DA B 21 0.964 10.239 -0.899 1.00 10.00 N ATOM 651 N1 DA B 21 -1.142 9.439 -1.045 1.00 10.00 N ATOM 652 C2 DA B 21 -2.165 9.047 -1.797 1.00 10.00 C ATOM 653 N3 DA B 21 -2.259 9.036 -3.127 1.00 10.00 N ATOM 654 C4 DA B 21 -1.111 9.470 -3.722 1.00 10.00 C ATOM 0 H5' DA B 21 -0.295 6.945 -8.947 1.00 10.00 H new ATOM 0 H5'' DA B 21 -1.266 7.578 -10.261 1.00 10.00 H new ATOM 0 H4' DA B 21 -2.671 7.789 -8.504 1.00 10.00 H new ATOM 0 H3' DA B 21 -1.641 10.358 -9.393 1.00 10.00 H new ATOM 0 H2' DA B 21 -0.594 10.815 -7.318 1.00 10.00 H new ATOM 0 H2'' DA B 21 -2.228 11.332 -6.950 1.00 10.00 H new ATOM 0 H1' DA B 21 -2.747 9.241 -5.784 1.00 10.00 H new ATOM 0 H8 DA B 21 0.976 10.159 -6.074 1.00 10.00 H new ATOM 0 H61 DA B 21 0.869 10.201 0.116 1.00 10.00 H new ATOM 0 H62 DA B 21 1.838 10.558 -1.318 1.00 10.00 H new ATOM 0 H2 DA B 21 -3.033 8.691 -1.262 1.00 10.00 H new ATOM 666 P DC B 22 -4.193 11.472 -8.930 1.00 10.00 P ATOM 667 OP1 DC B 22 -5.317 11.373 -9.883 1.00 10.00 O ATOM 668 OP2 DC B 22 -3.162 12.523 -9.085 1.00 10.00 O ATOM 669 O5' DC B 22 -4.792 11.563 -7.444 1.00 10.00 O ATOM 670 C5' DC B 22 -5.729 10.588 -7.027 1.00 10.00 C ATOM 671 C4' DC B 22 -6.080 10.696 -5.550 1.00 10.00 C ATOM 672 O4' DC B 22 -4.920 10.543 -4.733 1.00 10.00 O ATOM 673 C3' DC B 22 -6.735 12.034 -5.190 1.00 10.00 C ATOM 674 O3' DC B 22 -8.041 11.761 -4.710 1.00 10.00 O ATOM 675 C2' DC B 22 -5.822 12.648 -4.152 1.00 10.00 C ATOM 676 C1' DC B 22 -4.965 11.491 -3.675 1.00 10.00 C ATOM 677 N1 DC B 22 -3.635 11.997 -3.309 1.00 10.00 N ATOM 678 C2 DC B 22 -3.311 12.106 -1.959 1.00 10.00 C ATOM 679 O2 DC B 22 -4.102 11.767 -1.084 1.00 10.00 O ATOM 680 N3 DC B 22 -2.112 12.603 -1.586 1.00 10.00 N ATOM 681 C4 DC B 22 -1.271 13.008 -2.515 1.00 10.00 C ATOM 682 N4 DC B 22 -0.106 13.398 -2.066 1.00 10.00 N ATOM 683 C5 DC B 22 -1.596 12.982 -3.909 1.00 10.00 C ATOM 684 C6 DC B 22 -2.797 12.476 -4.268 1.00 10.00 C ATOM 0 H5' DC B 22 -5.326 9.595 -7.228 1.00 10.00 H new ATOM 0 H5'' DC B 22 -6.638 10.689 -7.619 1.00 10.00 H new ATOM 0 H4' DC B 22 -6.792 9.893 -5.362 1.00 10.00 H new ATOM 0 H3' DC B 22 -6.851 12.729 -6.022 1.00 10.00 H new ATOM 0 H2' DC B 22 -5.213 13.444 -4.579 1.00 10.00 H new ATOM 0 H2'' DC B 22 -6.390 13.087 -3.332 1.00 10.00 H new ATOM 0 H1' DC B 22 -5.373 11.008 -2.787 1.00 10.00 H new ATOM 0 H41 DC B 22 0.607 13.728 -2.717 1.00 10.00 H new ATOM 0 H42 DC B 22 0.089 13.372 -1.065 1.00 10.00 H new ATOM 0 H5 DC B 22 -0.904 13.355 -4.650 1.00 10.00 H new ATOM 0 H6 DC B 22 -3.089 12.452 -5.308 1.00 10.00 H new ATOM 696 P DT B 23 -9.201 12.876 -4.691 1.00 10.00 P ATOM 697 OP1 DT B 23 -10.505 12.179 -4.699 1.00 10.00 O ATOM 698 OP2 DT B 23 -8.898 13.892 -5.720 1.00 10.00 O ATOM 699 O5' DT B 23 -9.005 13.561 -3.255 1.00 10.00 O ATOM 700 C5' DT B 23 -9.506 12.958 -2.073 1.00 10.00 C ATOM 701 C4' DT B 23 -9.309 13.908 -0.892 1.00 10.00 C ATOM 702 O4' DT B 23 -7.923 13.977 -0.577 1.00 10.00 O ATOM 703 C3' DT B 23 -9.909 15.283 -1.166 1.00 10.00 C ATOM 704 O3' DT B 23 -10.889 15.565 -0.176 1.00 10.00 O ATOM 705 C2' DT B 23 -8.663 16.157 -0.988 1.00 10.00 C ATOM 706 C1' DT B 23 -7.556 15.312 -0.315 1.00 10.00 C ATOM 707 N1 DT B 23 -6.171 15.523 -0.814 1.00 10.00 N ATOM 708 C2 DT B 23 -5.132 15.601 0.125 1.00 10.00 C ATOM 709 O2 DT B 23 -5.303 15.567 1.340 1.00 10.00 O ATOM 710 N3 DT B 23 -3.857 15.749 -0.372 1.00 10.00 N ATOM 711 C4 DT B 23 -3.520 15.865 -1.704 1.00 10.00 C ATOM 712 O4 DT B 23 -2.339 16.018 -2.001 1.00 10.00 O ATOM 713 C5 DT B 23 -4.651 15.796 -2.629 1.00 10.00 C ATOM 714 C7 DT B 23 -4.416 15.952 -4.120 1.00 10.00 C ATOM 715 C6 DT B 23 -5.917 15.612 -2.162 1.00 10.00 C ATOM 0 H5' DT B 23 -8.990 12.016 -1.886 1.00 10.00 H new ATOM 0 H5'' DT B 23 -10.564 12.724 -2.192 1.00 10.00 H new ATOM 0 H4' DT B 23 -9.844 13.519 -0.026 1.00 10.00 H new ATOM 0 H3' DT B 23 -10.409 15.411 -2.126 1.00 10.00 H new ATOM 0 H2' DT B 23 -8.320 16.528 -1.954 1.00 10.00 H new ATOM 0 H2'' DT B 23 -8.897 17.029 -0.377 1.00 10.00 H new ATOM 0 H1' DT B 23 -7.507 15.597 0.736 1.00 10.00 H new ATOM 0 H3 DT B 23 -3.094 15.775 0.305 1.00 10.00 H new ATOM 0 H71 DT B 23 -5.165 15.381 -4.668 1.00 10.00 H new ATOM 0 H72 DT B 23 -4.491 17.005 -4.392 1.00 10.00 H new ATOM 0 H73 DT B 23 -3.422 15.582 -4.372 1.00 10.00 H new ATOM 0 H6 DT B 23 -6.735 15.535 -2.863 1.00 10.00 H new ATOM 728 P DA B 24 -11.886 16.834 -0.292 1.00 10.00 P ATOM 729 OP1 DA B 24 -13.117 16.513 0.460 1.00 10.00 O ATOM 730 OP2 DA B 24 -11.967 17.240 -1.711 1.00 10.00 O ATOM 731 O5' DA B 24 -11.092 17.981 0.507 1.00 10.00 O ATOM 732 C5' DA B 24 -11.077 18.001 1.923 1.00 10.00 C ATOM 733 C4' DA B 24 -10.033 18.992 2.441 1.00 10.00 C ATOM 734 O4' DA B 24 -8.734 18.569 2.078 1.00 10.00 O ATOM 735 C3' DA B 24 -10.226 20.415 1.923 1.00 10.00 C ATOM 736 O3' DA B 24 -11.034 21.182 2.798 1.00 10.00 O ATOM 737 C2' DA B 24 -8.797 20.950 1.911 1.00 10.00 C ATOM 738 C1' DA B 24 -7.905 19.701 1.936 1.00 10.00 C ATOM 739 N9 DA B 24 -7.148 19.531 0.688 1.00 10.00 N ATOM 740 C8 DA B 24 -7.629 19.604 -0.584 1.00 10.00 C ATOM 741 N7 DA B 24 -6.724 19.468 -1.517 1.00 10.00 N ATOM 742 C5 DA B 24 -5.544 19.298 -0.779 1.00 10.00 C ATOM 743 C6 DA B 24 -4.178 19.138 -1.103 1.00 10.00 C ATOM 744 N6 DA B 24 -3.674 19.120 -2.327 1.00 10.00 N ATOM 745 N1 DA B 24 -3.270 19.012 -0.135 1.00 10.00 N ATOM 746 C2 DA B 24 -3.670 19.039 1.131 1.00 10.00 C ATOM 747 N3 DA B 24 -4.905 19.204 1.587 1.00 10.00 N ATOM 748 C4 DA B 24 -5.801 19.323 0.568 1.00 10.00 C ATOM 0 H5' DA B 24 -10.858 17.003 2.303 1.00 10.00 H new ATOM 0 H5'' DA B 24 -12.063 18.275 2.298 1.00 10.00 H new ATOM 0 H4' DA B 24 -10.161 19.009 3.523 1.00 10.00 H new ATOM 0 H3' DA B 24 -10.728 20.456 0.956 1.00 10.00 H new ATOM 0 H2' DA B 24 -8.608 21.552 1.022 1.00 10.00 H new ATOM 0 H2'' DA B 24 -8.607 21.588 2.774 1.00 10.00 H new ATOM 0 HO3' DA B 24 -11.137 22.088 2.439 1.00 10.00 H new ATOM 0 H1' DA B 24 -7.201 19.814 2.760 1.00 10.00 H new ATOM 0 H8 DA B 24 -8.675 19.762 -0.804 1.00 10.00 H new ATOM 0 H61 DA B 24 -2.670 18.999 -2.464 1.00 10.00 H new ATOM 0 H62 DA B 24 -4.289 19.227 -3.133 1.00 10.00 H new ATOM 0 H2 DA B 24 -2.900 18.912 1.877 1.00 10.00 H new TER 761 DA B 24 HETATM 762 C1 BAP A 25 3.101 0.824 -6.035 1.00 10.00 C HETATM 763 C2 BAP A 25 2.043 0.363 -6.837 1.00 10.00 C HETATM 764 C3 BAP A 25 0.925 -0.243 -6.238 1.00 10.00 C HETATM 765 C3A BAP A 25 0.862 -0.369 -4.839 1.00 10.00 C HETATM 766 C4 BAP A 25 -0.215 -1.011 -4.222 1.00 10.00 C HETATM 767 C5 BAP A 25 -0.210 -1.158 -2.840 1.00 10.00 C HETATM 768 C5A BAP A 25 0.800 -0.681 -2.007 1.00 10.00 C HETATM 769 C6 BAP A 25 0.769 -0.923 -0.605 1.00 10.00 C HETATM 770 C7 BAP A 25 1.689 -0.285 0.197 1.00 10.00 C HETATM 771 C8 BAP A 25 2.752 0.437 -0.406 1.00 10.00 C HETATM 772 C8A BAP A 25 2.871 0.514 -1.806 1.00 10.00 C HETATM 773 C9 BAP A 25 4.017 1.031 -2.421 1.00 10.00 C HETATM 774 C10 BAP A 25 4.091 1.100 -3.826 1.00 10.00 C HETATM 775 C1A BAP A 25 3.026 0.702 -4.635 1.00 10.00 C HETATM 776 C3B BAP A 25 1.902 0.128 -4.027 1.00 10.00 C HETATM 777 C5B BAP A 25 1.849 0.010 -2.618 1.00 10.00 C HETATM 778 C1' BAP A 25 1.619 -0.420 1.727 1.00 10.00 C HETATM 779 O1' BAP A 25 2.679 -1.254 2.162 1.00 10.00 O HETATM 780 C2' BAP A 25 0.262 -0.875 2.294 1.00 10.00 C HETATM 781 O2' BAP A 25 -0.635 0.224 2.350 1.00 10.00 O HETATM 782 C3' BAP A 25 -0.258 -2.092 1.518 1.00 10.00 C HETATM 783 O3' BAP A 25 -1.547 -2.498 1.975 1.00 10.00 O HETATM 784 C4' BAP A 25 -0.185 -1.998 -0.023 1.00 10.00 C HETATM 0 H4'2 BAP A 25 -1.189 -1.804 -0.401 1.00 10.00 H new HETATM 0 HO3 BAP A 25 -2.212 -1.826 1.717 1.00 10.00 H new HETATM 0 HO2 BAP A 25 -1.520 -0.090 2.629 1.00 10.00 H new HETATM 0 HO1 BAP A 25 2.836 -1.957 1.497 1.00 10.00 H new HETATM 0 H9 BAP A 25 4.852 1.380 -1.813 1.00 10.00 H new HETATM 0 H8 BAP A 25 3.486 0.939 0.224 1.00 10.00 H new HETATM 0 H5 BAP A 25 -1.049 -1.679 -2.379 1.00 10.00 H new HETATM 0 H4 BAP A 25 -1.047 -1.391 -4.816 1.00 10.00 H new HETATM 0 H3' BAP A 25 0.458 -2.880 1.754 1.00 10.00 H new HETATM 0 H3 BAP A 25 0.108 -0.615 -6.857 1.00 10.00 H new HETATM 0 H2' BAP A 25 0.372 -1.216 3.323 1.00 10.00 H new HETATM 0 H2 BAP A 25 2.089 0.475 -7.920 1.00 10.00 H new HETATM 0 H10 BAP A 25 5.003 1.473 -4.293 1.00 10.00 H new HETATM 0 H1' BAP A 25 1.730 0.586 2.131 1.00 10.00 H new HETATM 0 H1 BAP A 25 3.979 1.276 -6.497 1.00 10.00 H new CONECT 206 784 CONECT 762 763 775 785 CONECT 763 762 764 786 CONECT 764 763 765 787 CONECT 765 764 766 776 CONECT 766 765 767 788 CONECT 767 766 768 789 CONECT 768 767 769 777 CONECT 769 768 770 784 CONECT 770 769 771 778 CONECT 771 770 772 790 CONECT 772 771 773 777 CONECT 773 772 774 791 CONECT 774 773 775 792 CONECT 775 762 774 776 CONECT 776 765 775 777 CONECT 777 768 772 776 CONECT 778 770 779 780 793 CONECT 779 778 794 CONECT 780 778 781 782 795 CONECT 781 780 796 CONECT 782 780 783 784 797 CONECT 783 782 798 CONECT 784 206 769 782 799 CONECT 785 762 CONECT 786 763 CONECT 787 764 CONECT 788 766 CONECT 789 767 CONECT 790 771 CONECT 791 773 CONECT 792 774 CONECT 793 778 CONECT 794 779 CONECT 795 780 CONECT 796 781 CONECT 797 782 CONECT 798 783 CONECT 799 784 END