USER MOD reduce.3.24.130724 H: found=0, std=0, add=318, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 318 hydrogens (0 hets) HEADER DNA 29-OCT-01 1K9H TITLE NMR STRUCTURE OF DNA TGTGAGCGCTCACA COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*TP*GP*TP*GP*AP*GP*CP*GP*CP*TP*CP*AP*CP*A)- COMPND 3 3'; COMPND 4 CHAIN: A, B; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: THIS SEQUENCE HAS BEEN DERIVED FROM THE COMPND 7 NATURAL LAC OPERATOR SEQUENCE BY SYMMETRIZING THE MINIMUM COMPND 8 REQUIRED LENGTH FOR LAC REPRESSOR BINDING. SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS LAC OPERATOR, DOUBLE HELIX, DNA EXPDTA SOLUTION NMR AUTHOR K.KALUARACHCHI,D.G.GORENSTEIN,B.A.LUXON REVDAT 2 24-FEB-09 1K9H 1 VERSN REVDAT 1 07-NOV-01 1K9H 0 JRNL AUTH K.KALUARACHCHI,D.G.GORENSTEIN,B.A.LUXON JRNL TITL HOW DO PROTEINS RECOGNIZE DNA? SOLUTION STRUCTURE JRNL TITL 2 AND LOCAL CONFORMATIONAL DYNAMICS OF LAC OPERATORS JRNL TITL 3 BY 2D NMR JRNL REF J.BIOMOL.STRUCT.DYN. V.CONV 123 2000 JRNL REFN ISSN 0739-1102 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER VERSIONS 3-5, MORASS 1.0 REMARK 3 AUTHORS : KOLLMAN. P. (AMBER), MEADOWS. R.P. (MORASS) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1K9H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-OCT-01. REMARK 100 THE RCSB ID CODE IS RCSB014727. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.4 REMARK 210 IONIC STRENGTH : 150 MM KCL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 3.6 MM OLIGONUCLEOTIDE, 55 MM REMARK 210 POTASSIUM PHOSPHATE, 150 MM REMARK 210 KCL, 0.1MM NAN3 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : VXRS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : MOLECULAR DYNAMICS, MATRIX REMARK 210 RELAXATION, SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 2 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : BACK CALCULATED DATA AGREE REMARK 210 WITH EXPERIMENTAL NOESY REMARK 210 SPECTRUM,STRUCTURES WITH THE REMARK 210 LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 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 DT A 1 O5' DT A 1 C5' -0.371 REMARK 500 DT A 1 O4' DT A 1 C4' -0.071 REMARK 500 DT A 1 O3' DT A 1 C3' -0.041 REMARK 500 DT A 3 O4' DT A 3 C4' -0.063 REMARK 500 DC A 9 P DC A 9 OP1 -0.132 REMARK 500 DC A 9 P DC A 9 O5' -0.125 REMARK 500 DC A 9 O4' DC A 9 C4' -0.062 REMARK 500 DT B 15 O4' DT B 15 C4' -0.068 REMARK 500 DT B 24 O4' DT B 24 C4' -0.060 REMARK 500 DA B 28 O3' DA B 28 C3' -0.050 REMARK 500 DA B 28 C4 DA B 28 C5 -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 DT A 1 O4' - C1' - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DG A 4 O4' - C1' - N9 ANGL. DEV. = 8.2 DEGREES REMARK 500 DG A 4 N7 - C8 - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 DG A 4 C8 - N9 - C4 ANGL. DEV. = -3.2 DEGREES REMARK 500 DG A 6 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DG A 8 O4' - C1' - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 9 P - O5' - C5' ANGL. DEV. = 15.0 DEGREES REMARK 500 DC A 9 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DT A 10 C4' - C3' - C2' ANGL. DEV. = -4.3 DEGREES REMARK 500 DT A 10 C3' - C2' - C1' ANGL. DEV. = 7.9 DEGREES REMARK 500 DC A 11 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DA A 12 O4' - C4' - C3' ANGL. DEV. = 4.5 DEGREES REMARK 500 DA A 12 C4' - C3' - C2' ANGL. DEV. = -9.9 DEGREES REMARK 500 DA A 12 O4' - C1' - C2' ANGL. DEV. = -4.9 DEGREES REMARK 500 DA A 12 O4' - C1' - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 DC A 13 O4' - C1' - N1 ANGL. DEV. = 3.6 DEGREES REMARK 500 DA A 14 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES REMARK 500 DT B 15 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 DG B 18 O4' - C1' - N9 ANGL. DEV. = 7.6 DEGREES REMARK 500 DG B 18 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DG B 22 O4' - C1' - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 DT B 24 O4' - C4' - C3' ANGL. DEV. = 4.2 DEGREES REMARK 500 DT B 24 C4' - C3' - C2' ANGL. DEV. = -4.9 DEGREES REMARK 500 DT B 24 C3' - C2' - C1' ANGL. DEV. = 8.0 DEGREES REMARK 500 DC B 25 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES REMARK 500 DC B 27 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DA B 28 O4' - C1' - N9 ANGL. DEV. = 2.4 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 DG A 4 0.08 SIDE_CHAIN REMARK 500 DA A 5 0.08 SIDE_CHAIN REMARK 500 DC A 7 0.07 SIDE_CHAIN REMARK 500 DA A 12 0.09 SIDE_CHAIN REMARK 500 DT B 15 0.09 SIDE_CHAIN REMARK 500 DG B 16 0.07 SIDE_CHAIN REMARK 500 DG B 18 0.10 SIDE_CHAIN REMARK 500 DA B 19 0.06 SIDE_CHAIN REMARK 500 DC B 25 0.09 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1K9L RELATED DB: PDB REMARK 900 1K9L IS THE SOLUTION STRUCTURE OF THE DNA OLIGOMER REMARK 900 TATGAGCGCTCATA. DBREF 1K9H A 1 14 PDB 1K9H 1K9H 1 14 DBREF 1K9H B 15 28 PDB 1K9H 1K9H 15 28 SEQRES 1 A 14 DT DG DT DG DA DG DC DG DC DT DC DA DC SEQRES 2 A 14 DA SEQRES 1 B 14 DT DG DT DG DA DG DC DG DC DT DC DA DC SEQRES 2 B 14 DA 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 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 36:sc= 0.0713 USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.251 (180deg=-0.251) USER MOD Single : A 10 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 14 DA O3' : rot 180:sc= 0 USER MOD Single : B 15 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 15 DT O5' : rot -35:sc= 0.0161 USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 24 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 28 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 4.171 -7.856 -16.102 1.00 10.00 O ATOM 2 C5' DT A 1 4.658 -8.043 -17.010 1.00 10.00 C ATOM 3 C4' DT A 1 4.829 -6.998 -18.007 1.00 10.00 C ATOM 4 O4' DT A 1 3.619 -6.392 -18.252 1.00 10.00 O ATOM 5 C3' DT A 1 5.788 -5.944 -17.607 1.00 10.00 C ATOM 6 O3' DT A 1 6.678 -5.760 -18.643 1.00 10.00 O ATOM 7 C2' DT A 1 4.899 -4.742 -17.453 1.00 10.00 C ATOM 8 C1' DT A 1 3.830 -5.049 -18.415 1.00 10.00 C ATOM 9 N1 DT A 1 2.627 -4.261 -18.127 1.00 10.00 N ATOM 10 C2 DT A 1 2.391 -3.166 -18.897 1.00 10.00 C ATOM 11 O2 DT A 1 3.143 -2.790 -19.733 1.00 10.00 O ATOM 12 N3 DT A 1 1.243 -2.477 -18.661 1.00 10.00 N ATOM 13 C4 DT A 1 0.322 -2.764 -17.731 1.00 10.00 C ATOM 14 O4 DT A 1 -0.701 -2.125 -17.700 1.00 10.00 O ATOM 15 C5 DT A 1 0.669 -3.874 -16.903 1.00 10.00 C ATOM 16 C7 DT A 1 -0.204 -4.226 -15.770 1.00 10.00 C ATOM 17 C6 DT A 1 1.792 -4.573 -17.120 1.00 10.00 C ATOM 0 H5' DT A 1 4.123 -8.860 -17.495 1.00 10.00 H new ATOM 0 H5'' DT A 1 5.653 -8.415 -16.766 1.00 10.00 H new ATOM 0 H4' DT A 1 5.227 -7.493 -18.893 1.00 10.00 H new ATOM 0 H3' DT A 1 6.367 -6.160 -16.709 1.00 10.00 H new ATOM 0 H2' DT A 1 4.520 -4.639 -16.436 1.00 10.00 H new ATOM 0 H2'' DT A 1 5.417 -3.814 -17.696 1.00 10.00 H new ATOM 0 HO5' DT A 1 3.437 -7.224 -16.249 1.00 10.00 H new ATOM 0 H1' DT A 1 4.092 -4.800 -19.443 1.00 10.00 H new ATOM 0 H3 DT A 1 1.066 -1.663 -19.249 1.00 10.00 H new ATOM 0 H71 DT A 1 -0.148 -5.299 -15.587 1.00 10.00 H new ATOM 0 H72 DT A 1 0.121 -3.688 -14.879 1.00 10.00 H new ATOM 0 H73 DT A 1 -1.233 -3.952 -16.004 1.00 10.00 H new ATOM 0 H6 DT A 1 2.031 -5.404 -16.473 1.00 10.00 H new ATOM 31 P DG A 2 8.166 -5.337 -18.435 1.00 10.00 P ATOM 32 OP1 DG A 2 8.824 -5.516 -19.681 1.00 10.00 O ATOM 33 OP2 DG A 2 8.649 -6.025 -17.286 1.00 10.00 O ATOM 34 O5' DG A 2 8.128 -3.780 -18.126 1.00 10.00 O ATOM 35 C5' DG A 2 8.353 -3.279 -16.868 1.00 10.00 C ATOM 36 C4' DG A 2 8.513 -1.769 -16.871 1.00 10.00 C ATOM 37 O4' DG A 2 7.346 -1.079 -17.205 1.00 10.00 O ATOM 38 C3' DG A 2 8.924 -1.288 -15.506 1.00 10.00 C ATOM 39 O3' DG A 2 9.826 -0.246 -15.677 1.00 10.00 O ATOM 40 C2' DG A 2 7.605 -0.826 -14.945 1.00 10.00 C ATOM 41 C1' DG A 2 6.845 -0.335 -16.124 1.00 10.00 C ATOM 42 N9 DG A 2 5.426 -0.587 -16.009 1.00 10.00 N ATOM 43 C8 DG A 2 4.830 -1.781 -15.834 1.00 10.00 C ATOM 44 N7 DG A 2 3.550 -1.736 -15.889 1.00 10.00 N ATOM 45 C5 DG A 2 3.272 -0.402 -16.101 1.00 10.00 C ATOM 46 C6 DG A 2 2.049 0.279 -16.251 1.00 10.00 C ATOM 47 O6 DG A 2 0.949 -0.188 -16.251 1.00 10.00 O ATOM 48 N1 DG A 2 2.182 1.633 -16.417 1.00 10.00 N ATOM 49 C2 DG A 2 3.368 2.270 -16.445 1.00 10.00 C ATOM 50 N2 DG A 2 3.375 3.572 -16.578 1.00 10.00 N ATOM 51 N3 DG A 2 4.521 1.642 -16.317 1.00 10.00 N ATOM 52 C4 DG A 2 4.414 0.312 -16.153 1.00 10.00 C ATOM 0 H5' DG A 2 9.250 -3.737 -16.452 1.00 10.00 H new ATOM 0 H5'' DG A 2 7.524 -3.553 -16.216 1.00 10.00 H new ATOM 0 H4' DG A 2 9.269 -1.565 -17.629 1.00 10.00 H new ATOM 0 H3' DG A 2 9.416 -2.014 -14.858 1.00 10.00 H new ATOM 0 H2' DG A 2 7.080 -1.641 -14.446 1.00 10.00 H new ATOM 0 H2'' DG A 2 7.744 -0.037 -14.206 1.00 10.00 H new ATOM 0 H1' DG A 2 6.963 0.743 -16.232 1.00 10.00 H new ATOM 0 H8 DG A 2 5.380 -2.694 -15.663 1.00 10.00 H new ATOM 0 H1 DG A 2 1.334 2.190 -16.526 1.00 10.00 H new ATOM 0 H21 DG A 2 4.261 4.077 -16.602 1.00 10.00 H new ATOM 0 H22 DG A 2 2.495 4.081 -16.658 1.00 10.00 H new ATOM 64 P DT A 3 10.374 0.636 -14.495 1.00 10.00 P ATOM 65 OP1 DT A 3 11.626 1.201 -14.901 1.00 10.00 O ATOM 66 OP2 DT A 3 10.289 -0.138 -13.289 1.00 10.00 O ATOM 67 O5' DT A 3 9.314 1.817 -14.409 1.00 10.00 O ATOM 68 C5' DT A 3 9.005 2.459 -13.234 1.00 10.00 C ATOM 69 C4' DT A 3 8.065 3.633 -13.419 1.00 10.00 C ATOM 70 O4' DT A 3 6.820 3.275 -13.902 1.00 10.00 O ATOM 71 C3' DT A 3 7.830 4.336 -12.119 1.00 10.00 C ATOM 72 O3' DT A 3 7.825 5.723 -12.313 1.00 10.00 O ATOM 73 C2' DT A 3 6.511 3.829 -11.704 1.00 10.00 C ATOM 74 C1' DT A 3 5.825 3.613 -12.980 1.00 10.00 C ATOM 75 N1 DT A 3 4.854 2.540 -12.916 1.00 10.00 N ATOM 76 C2 DT A 3 3.541 2.811 -13.133 1.00 10.00 C ATOM 77 O2 DT A 3 3.109 3.917 -13.323 1.00 10.00 O ATOM 78 N3 DT A 3 2.707 1.755 -13.095 1.00 10.00 N ATOM 79 C4 DT A 3 3.061 0.467 -12.843 1.00 10.00 C ATOM 80 O4 DT A 3 2.225 -0.387 -12.870 1.00 10.00 O ATOM 81 C5 DT A 3 4.456 0.253 -12.627 1.00 10.00 C ATOM 82 C7 DT A 3 4.956 -1.108 -12.254 1.00 10.00 C ATOM 83 C6 DT A 3 5.288 1.286 -12.687 1.00 10.00 C ATOM 0 H5' DT A 3 9.925 2.810 -12.767 1.00 10.00 H new ATOM 0 H5'' DT A 3 8.552 1.745 -12.547 1.00 10.00 H new ATOM 0 H4' DT A 3 8.562 4.274 -14.148 1.00 10.00 H new ATOM 0 H3' DT A 3 8.598 4.153 -11.368 1.00 10.00 H new ATOM 0 H2' DT A 3 6.596 2.906 -11.130 1.00 10.00 H new ATOM 0 H2'' DT A 3 5.982 4.547 -11.077 1.00 10.00 H new ATOM 0 H1' DT A 3 5.276 4.513 -13.256 1.00 10.00 H new ATOM 0 H3 DT A 3 1.719 1.938 -13.271 1.00 10.00 H new ATOM 0 H71 DT A 3 5.969 -1.240 -12.633 1.00 10.00 H new ATOM 0 H72 DT A 3 4.959 -1.210 -11.169 1.00 10.00 H new ATOM 0 H73 DT A 3 4.305 -1.867 -12.688 1.00 10.00 H new ATOM 0 H6 DT A 3 6.345 1.115 -12.548 1.00 10.00 H new ATOM 96 P DG A 4 7.788 6.780 -11.151 1.00 10.00 P ATOM 97 OP1 DG A 4 8.140 8.064 -11.690 1.00 10.00 O ATOM 98 OP2 DG A 4 8.540 6.228 -10.084 1.00 10.00 O ATOM 99 O5' DG A 4 6.294 6.851 -10.700 1.00 10.00 O ATOM 100 C5' DG A 4 5.401 7.818 -11.114 1.00 10.00 C ATOM 101 C4' DG A 4 4.034 7.632 -10.527 1.00 10.00 C ATOM 102 O4' DG A 4 3.544 6.351 -10.885 1.00 10.00 O ATOM 103 C3' DG A 4 4.079 7.565 -9.025 1.00 10.00 C ATOM 104 O3' DG A 4 3.843 8.740 -8.283 1.00 10.00 O ATOM 105 C2' DG A 4 3.263 6.378 -8.609 1.00 10.00 C ATOM 106 C1' DG A 4 2.742 5.836 -9.877 1.00 10.00 C ATOM 107 N9 DG A 4 2.524 4.372 -9.889 1.00 10.00 N ATOM 108 C8 DG A 4 3.355 3.361 -9.527 1.00 10.00 C ATOM 109 N7 DG A 4 2.899 2.176 -9.668 1.00 10.00 N ATOM 110 C5 DG A 4 1.620 2.403 -10.066 1.00 10.00 C ATOM 111 C6 DG A 4 0.585 1.487 -10.249 1.00 10.00 C ATOM 112 O6 DG A 4 0.658 0.280 -10.242 1.00 10.00 O ATOM 113 N1 DG A 4 -0.636 2.090 -10.393 1.00 10.00 N ATOM 114 C2 DG A 4 -0.833 3.433 -10.434 1.00 10.00 C ATOM 115 N2 DG A 4 -2.061 3.875 -10.559 1.00 10.00 N ATOM 116 N3 DG A 4 0.145 4.304 -10.322 1.00 10.00 N ATOM 117 C4 DG A 4 1.351 3.737 -10.127 1.00 10.00 C ATOM 0 H5' DG A 4 5.331 7.800 -12.202 1.00 10.00 H new ATOM 0 H5'' DG A 4 5.781 8.801 -10.835 1.00 10.00 H new ATOM 0 H4' DG A 4 3.431 8.466 -10.886 1.00 10.00 H new ATOM 0 H3' DG A 4 5.127 7.443 -8.750 1.00 10.00 H new ATOM 0 H2' DG A 4 3.870 5.643 -8.081 1.00 10.00 H new ATOM 0 H2'' DG A 4 2.455 6.666 -7.937 1.00 10.00 H new ATOM 0 H1' DG A 4 1.715 6.163 -10.041 1.00 10.00 H new ATOM 0 H8 DG A 4 4.346 3.548 -9.141 1.00 10.00 H new ATOM 0 H1 DG A 4 -1.455 1.488 -10.475 1.00 10.00 H new ATOM 0 H21 DG A 4 -2.241 4.878 -10.593 1.00 10.00 H new ATOM 0 H22 DG A 4 -2.836 3.215 -10.622 1.00 10.00 H new ATOM 129 P DA A 5 2.587 9.734 -8.431 1.00 10.00 P ATOM 130 OP1 DA A 5 2.538 10.227 -9.790 1.00 10.00 O ATOM 131 OP2 DA A 5 2.675 10.681 -7.341 1.00 10.00 O ATOM 132 O5' DA A 5 1.287 8.851 -8.183 1.00 10.00 O ATOM 133 C5' DA A 5 0.765 8.651 -6.909 1.00 10.00 C ATOM 134 C4' DA A 5 -0.400 7.684 -6.978 1.00 10.00 C ATOM 135 O4' DA A 5 0.010 6.450 -7.478 1.00 10.00 O ATOM 136 C3' DA A 5 -0.972 7.344 -5.626 1.00 10.00 C ATOM 137 O3' DA A 5 -1.857 8.318 -5.138 1.00 10.00 O ATOM 138 C2' DA A 5 -1.648 6.030 -5.882 1.00 10.00 C ATOM 139 C1' DA A 5 -0.930 5.504 -7.084 1.00 10.00 C ATOM 140 N9 DA A 5 -0.280 4.212 -6.869 1.00 10.00 N ATOM 141 C8 DA A 5 1.030 3.952 -6.607 1.00 10.00 C ATOM 142 N7 DA A 5 1.349 2.698 -6.637 1.00 10.00 N ATOM 143 C5 DA A 5 0.149 2.086 -6.901 1.00 10.00 C ATOM 144 C6 DA A 5 -0.210 0.765 -7.098 1.00 10.00 C ATOM 145 N6 DA A 5 0.683 -0.207 -7.127 1.00 10.00 N ATOM 146 N1 DA A 5 -1.487 0.482 -7.325 1.00 10.00 N ATOM 147 C2 DA A 5 -2.369 1.464 -7.377 1.00 10.00 C ATOM 148 N3 DA A 5 -2.156 2.745 -7.236 1.00 10.00 N ATOM 149 C4 DA A 5 -0.859 2.998 -6.997 1.00 10.00 C ATOM 0 H5' DA A 5 0.437 9.601 -6.487 1.00 10.00 H new ATOM 0 H5'' DA A 5 1.537 8.258 -6.247 1.00 10.00 H new ATOM 0 H4' DA A 5 -1.133 8.192 -7.604 1.00 10.00 H new ATOM 0 H3' DA A 5 -0.212 7.297 -4.846 1.00 10.00 H new ATOM 0 H2' DA A 5 -1.554 5.356 -5.030 1.00 10.00 H new ATOM 0 H2'' DA A 5 -2.714 6.156 -6.073 1.00 10.00 H new ATOM 0 H1' DA A 5 -1.675 5.331 -7.861 1.00 10.00 H new ATOM 0 H8 DA A 5 1.747 4.731 -6.391 1.00 10.00 H new ATOM 0 H61 DA A 5 0.383 -1.171 -7.274 1.00 10.00 H new ATOM 0 H62 DA A 5 1.673 0.006 -7.002 1.00 10.00 H new ATOM 0 H2 DA A 5 -3.393 1.172 -7.559 1.00 10.00 H new ATOM 161 P DG A 6 -2.322 8.351 -3.614 1.00 10.00 P ATOM 162 OP1 DG A 6 -3.137 9.549 -3.415 1.00 10.00 O ATOM 163 OP2 DG A 6 -1.142 8.122 -2.784 1.00 10.00 O ATOM 164 O5' DG A 6 -3.270 7.081 -3.457 1.00 10.00 O ATOM 165 C5' DG A 6 -4.595 7.066 -3.910 1.00 10.00 C ATOM 166 C4' DG A 6 -5.277 5.752 -3.545 1.00 10.00 C ATOM 167 O4' DG A 6 -4.596 4.654 -4.098 1.00 10.00 O ATOM 168 C3' DG A 6 -5.423 5.537 -2.053 1.00 10.00 C ATOM 169 O3' DG A 6 -6.691 4.969 -1.805 1.00 10.00 O ATOM 170 C2' DG A 6 -4.292 4.581 -1.832 1.00 10.00 C ATOM 171 C1' DG A 6 -4.387 3.730 -3.070 1.00 10.00 C ATOM 172 N9 DG A 6 -3.193 2.937 -3.342 1.00 10.00 N ATOM 173 C8 DG A 6 -1.913 3.370 -3.362 1.00 10.00 C ATOM 174 N7 DG A 6 -1.041 2.448 -3.629 1.00 10.00 N ATOM 175 C5 DG A 6 -1.812 1.320 -3.822 1.00 10.00 C ATOM 176 C6 DG A 6 -1.446 -0.015 -4.123 1.00 10.00 C ATOM 177 O6 DG A 6 -0.332 -0.480 -4.270 1.00 10.00 O ATOM 178 N1 DG A 6 -2.531 -0.855 -4.257 1.00 10.00 N ATOM 179 C2 DG A 6 -3.825 -0.463 -4.091 1.00 10.00 C ATOM 180 N2 DG A 6 -4.774 -1.359 -4.184 1.00 10.00 N ATOM 181 N3 DG A 6 -4.177 0.772 -3.785 1.00 10.00 N ATOM 182 C4 DG A 6 -3.134 1.618 -3.673 1.00 10.00 C ATOM 0 H5' DG A 6 -4.616 7.204 -4.991 1.00 10.00 H new ATOM 0 H5'' DG A 6 -5.143 7.900 -3.472 1.00 10.00 H new ATOM 0 H4' DG A 6 -6.279 5.826 -3.968 1.00 10.00 H new ATOM 0 H3' DG A 6 -5.377 6.414 -1.407 1.00 10.00 H new ATOM 0 H2' DG A 6 -3.331 5.090 -1.755 1.00 10.00 H new ATOM 0 H2'' DG A 6 -4.418 3.997 -0.920 1.00 10.00 H new ATOM 0 H1' DG A 6 -5.180 2.990 -2.962 1.00 10.00 H new ATOM 0 H8 DG A 6 -1.639 4.397 -3.172 1.00 10.00 H new ATOM 0 H1 DG A 6 -2.354 -1.831 -4.495 1.00 10.00 H new ATOM 0 H21 DG A 6 -5.749 -1.084 -4.063 1.00 10.00 H new ATOM 0 H22 DG A 6 -4.539 -2.332 -4.378 1.00 10.00 H new ATOM 194 P DC A 7 -7.251 4.593 -0.363 1.00 10.00 P ATOM 195 OP1 DC A 7 -8.590 5.148 -0.244 1.00 10.00 O ATOM 196 OP2 DC A 7 -6.235 4.915 0.632 1.00 10.00 O ATOM 197 O5' DC A 7 -7.391 3.006 -0.434 1.00 10.00 O ATOM 198 C5' DC A 7 -8.343 2.384 -1.254 1.00 10.00 C ATOM 199 C4' DC A 7 -8.326 0.871 -1.164 1.00 10.00 C ATOM 200 O4' DC A 7 -7.045 0.391 -1.504 1.00 10.00 O ATOM 201 C3' DC A 7 -8.689 0.319 0.195 1.00 10.00 C ATOM 202 O3' DC A 7 -9.591 -0.758 0.041 1.00 10.00 O ATOM 203 C2' DC A 7 -7.360 -0.140 0.732 1.00 10.00 C ATOM 204 C1' DC A 7 -6.594 -0.491 -0.524 1.00 10.00 C ATOM 205 N1 DC A 7 -5.112 -0.384 -0.413 1.00 10.00 N ATOM 206 C2 DC A 7 -4.342 -1.507 -0.638 1.00 10.00 C ATOM 207 O2 DC A 7 -4.836 -2.614 -0.701 1.00 10.00 O ATOM 208 N3 DC A 7 -3.005 -1.380 -0.802 1.00 10.00 N ATOM 209 C4 DC A 7 -2.433 -0.189 -0.728 1.00 10.00 C ATOM 210 N4 DC A 7 -1.141 -0.082 -0.938 1.00 10.00 N ATOM 211 C5 DC A 7 -3.179 0.987 -0.524 1.00 10.00 C ATOM 212 C6 DC A 7 -4.513 0.842 -0.356 1.00 10.00 C ATOM 0 H5' DC A 7 -8.168 2.680 -2.288 1.00 10.00 H new ATOM 0 H5'' DC A 7 -9.335 2.745 -0.983 1.00 10.00 H new ATOM 0 H4' DC A 7 -9.091 0.531 -1.861 1.00 10.00 H new ATOM 0 H3' DC A 7 -9.181 1.032 0.857 1.00 10.00 H new ATOM 0 H2' DC A 7 -6.862 0.643 1.304 1.00 10.00 H new ATOM 0 H2'' DC A 7 -7.466 -0.999 1.394 1.00 10.00 H new ATOM 0 H1' DC A 7 -6.778 -1.541 -0.750 1.00 10.00 H new ATOM 0 H41 DC A 7 -0.689 0.831 -0.884 1.00 10.00 H new ATOM 0 H42 DC A 7 -0.589 -0.912 -1.155 1.00 10.00 H new ATOM 0 H5 DC A 7 -2.708 1.959 -0.503 1.00 10.00 H new ATOM 0 H6 DC A 7 -5.119 1.717 -0.172 1.00 10.00 H new ATOM 224 P DG A 8 -10.398 -1.399 1.255 1.00 10.00 P ATOM 225 OP1 DG A 8 -11.527 -2.125 0.694 1.00 10.00 O ATOM 226 OP2 DG A 8 -10.625 -0.367 2.246 1.00 10.00 O ATOM 227 O5' DG A 8 -9.393 -2.465 1.881 1.00 10.00 O ATOM 228 C5' DG A 8 -9.336 -3.777 1.433 1.00 10.00 C ATOM 229 C4' DG A 8 -8.229 -4.591 2.068 1.00 10.00 C ATOM 230 O4' DG A 8 -6.967 -4.099 1.698 1.00 10.00 O ATOM 231 C3' DG A 8 -8.244 -4.626 3.581 1.00 10.00 C ATOM 232 O3' DG A 8 -8.125 -5.961 3.994 1.00 10.00 O ATOM 233 C2' DG A 8 -7.032 -3.796 3.950 1.00 10.00 C ATOM 234 C1' DG A 8 -6.145 -4.186 2.810 1.00 10.00 C ATOM 235 N9 DG A 8 -4.951 -3.347 2.676 1.00 10.00 N ATOM 236 C8 DG A 8 -4.800 -2.024 2.955 1.00 10.00 C ATOM 237 N7 DG A 8 -3.629 -1.551 2.696 1.00 10.00 N ATOM 238 C5 DG A 8 -2.937 -2.653 2.229 1.00 10.00 C ATOM 239 C6 DG A 8 -1.592 -2.774 1.816 1.00 10.00 C ATOM 240 O6 DG A 8 -0.755 -1.897 1.720 1.00 10.00 O ATOM 241 N1 DG A 8 -1.251 -4.068 1.500 1.00 10.00 N ATOM 242 C2 DG A 8 -2.108 -5.128 1.546 1.00 10.00 C ATOM 243 N2 DG A 8 -1.659 -6.316 1.212 1.00 10.00 N ATOM 244 N3 DG A 8 -3.374 -5.028 1.914 1.00 10.00 N ATOM 245 C4 DG A 8 -3.732 -3.763 2.241 1.00 10.00 C ATOM 0 H5' DG A 8 -9.200 -3.776 0.352 1.00 10.00 H new ATOM 0 H5'' DG A 8 -10.292 -4.262 1.633 1.00 10.00 H new ATOM 0 H4' DG A 8 -8.413 -5.600 1.699 1.00 10.00 H new ATOM 0 H3' DG A 8 -9.150 -4.240 4.048 1.00 10.00 H new ATOM 0 H2' DG A 8 -7.243 -2.727 3.976 1.00 10.00 H new ATOM 0 H2'' DG A 8 -6.616 -4.063 4.921 1.00 10.00 H new ATOM 0 H1' DG A 8 -5.731 -5.184 2.957 1.00 10.00 H new ATOM 0 H8 DG A 8 -5.597 -1.419 3.361 1.00 10.00 H new ATOM 0 H1 DG A 8 -0.290 -4.248 1.211 1.00 10.00 H new ATOM 0 H21 DG A 8 -2.282 -7.123 1.239 1.00 10.00 H new ATOM 0 H22 DG A 8 -0.687 -6.432 0.925 1.00 10.00 H new ATOM 257 P DC A 9 -8.437 -6.452 5.456 1.00 10.00 P ATOM 258 OP1 DC A 9 -9.585 -7.167 5.426 1.00 10.00 O ATOM 259 OP2 DC A 9 -8.317 -5.414 6.371 1.00 10.00 O ATOM 260 O5' DC A 9 -7.322 -7.380 5.683 1.00 10.00 O ATOM 261 C5' DC A 9 -6.892 -8.522 5.128 1.00 10.00 C ATOM 262 C4' DC A 9 -5.407 -8.672 5.229 1.00 10.00 C ATOM 263 O4' DC A 9 -4.798 -7.590 4.618 1.00 10.00 O ATOM 264 C3' DC A 9 -4.896 -8.704 6.629 1.00 10.00 C ATOM 265 O3' DC A 9 -4.795 -10.014 7.095 1.00 10.00 O ATOM 266 C2' DC A 9 -3.562 -8.050 6.528 1.00 10.00 C ATOM 267 C1' DC A 9 -3.529 -7.476 5.154 1.00 10.00 C ATOM 268 N1 DC A 9 -3.107 -6.072 5.171 1.00 10.00 N ATOM 269 C2 DC A 9 -1.819 -5.755 4.854 1.00 10.00 C ATOM 270 O2 DC A 9 -1.035 -6.609 4.502 1.00 10.00 O ATOM 271 N3 DC A 9 -1.405 -4.465 4.937 1.00 10.00 N ATOM 272 C4 DC A 9 -2.242 -3.526 5.340 1.00 10.00 C ATOM 273 N4 DC A 9 -1.808 -2.292 5.387 1.00 10.00 N ATOM 274 C5 DC A 9 -3.576 -3.829 5.693 1.00 10.00 C ATOM 275 C6 DC A 9 -3.961 -5.108 5.586 1.00 10.00 C ATOM 0 H5' DC A 9 -7.188 -8.549 4.079 1.00 10.00 H new ATOM 0 H5'' DC A 9 -7.376 -9.367 5.618 1.00 10.00 H new ATOM 0 H4' DC A 9 -5.175 -9.625 4.753 1.00 10.00 H new ATOM 0 H3' DC A 9 -5.554 -8.200 7.337 1.00 10.00 H new ATOM 0 H2' DC A 9 -3.442 -7.275 7.285 1.00 10.00 H new ATOM 0 H2'' DC A 9 -2.756 -8.768 6.677 1.00 10.00 H new ATOM 0 H1' DC A 9 -2.805 -8.020 4.547 1.00 10.00 H new ATOM 0 H41 DC A 9 -2.430 -1.544 5.694 1.00 10.00 H new ATOM 0 H42 DC A 9 -0.848 -2.078 5.117 1.00 10.00 H new ATOM 0 H5 DC A 9 -4.256 -3.063 6.034 1.00 10.00 H new ATOM 0 H6 DC A 9 -4.977 -5.376 5.837 1.00 10.00 H new ATOM 287 P DT A 10 -5.025 -10.399 8.597 1.00 10.00 P ATOM 288 OP1 DT A 10 -4.769 -11.804 8.728 1.00 10.00 O ATOM 289 OP2 DT A 10 -6.279 -9.859 9.011 1.00 10.00 O ATOM 290 O5' DT A 10 -3.907 -9.633 9.357 1.00 10.00 O ATOM 291 C5' DT A 10 -2.644 -10.160 9.501 1.00 10.00 C ATOM 292 C4' DT A 10 -1.745 -9.170 10.160 1.00 10.00 C ATOM 293 O4' DT A 10 -1.536 -8.019 9.413 1.00 10.00 O ATOM 294 C3' DT A 10 -2.144 -8.782 11.550 1.00 10.00 C ATOM 295 O3' DT A 10 -1.685 -9.719 12.479 1.00 10.00 O ATOM 296 C2' DT A 10 -1.434 -7.477 11.611 1.00 10.00 C ATOM 297 C1' DT A 10 -0.917 -7.098 10.254 1.00 10.00 C ATOM 298 N1 DT A 10 -1.251 -5.743 9.833 1.00 10.00 N ATOM 299 C2 DT A 10 -0.293 -4.888 9.369 1.00 10.00 C ATOM 300 O2 DT A 10 0.885 -5.136 9.383 1.00 10.00 O ATOM 301 N3 DT A 10 -0.743 -3.690 8.890 1.00 10.00 N ATOM 302 C4 DT A 10 -2.036 -3.276 8.844 1.00 10.00 C ATOM 303 O4 DT A 10 -2.293 -2.178 8.391 1.00 10.00 O ATOM 304 C5 DT A 10 -2.982 -4.231 9.352 1.00 10.00 C ATOM 305 C7 DT A 10 -4.437 -3.919 9.385 1.00 10.00 C ATOM 306 C6 DT A 10 -2.548 -5.421 9.818 1.00 10.00 C ATOM 0 H5' DT A 10 -2.243 -10.433 8.525 1.00 10.00 H new ATOM 0 H5'' DT A 10 -2.689 -11.073 10.095 1.00 10.00 H new ATOM 0 H4' DT A 10 -0.808 -9.723 10.228 1.00 10.00 H new ATOM 0 H3' DT A 10 -3.210 -8.730 11.771 1.00 10.00 H new ATOM 0 H2' DT A 10 -2.110 -6.705 11.978 1.00 10.00 H new ATOM 0 H2'' DT A 10 -0.607 -7.539 12.318 1.00 10.00 H new ATOM 0 H1' DT A 10 0.173 -7.115 10.242 1.00 10.00 H new ATOM 0 H3 DT A 10 -0.040 -3.044 8.532 1.00 10.00 H new ATOM 0 H71 DT A 10 -5.009 -4.840 9.276 1.00 10.00 H new ATOM 0 H72 DT A 10 -4.686 -3.447 10.335 1.00 10.00 H new ATOM 0 H73 DT A 10 -4.682 -3.241 8.568 1.00 10.00 H new ATOM 0 H6 DT A 10 -3.270 -6.134 10.189 1.00 10.00 H new ATOM 319 P DC A 11 -1.755 -9.481 14.046 1.00 10.00 P ATOM 320 OP1 DC A 11 -1.524 -10.747 14.681 1.00 10.00 O ATOM 321 OP2 DC A 11 -2.945 -8.720 14.349 1.00 10.00 O ATOM 322 O5' DC A 11 -0.514 -8.555 14.357 1.00 10.00 O ATOM 323 C5' DC A 11 0.787 -8.983 14.119 1.00 10.00 C ATOM 324 C4' DC A 11 1.736 -7.833 14.001 1.00 10.00 C ATOM 325 O4' DC A 11 1.277 -6.881 13.089 1.00 10.00 O ATOM 326 C3' DC A 11 2.064 -7.128 15.281 1.00 10.00 C ATOM 327 O3' DC A 11 3.415 -7.285 15.557 1.00 10.00 O ATOM 328 C2' DC A 11 1.704 -5.711 14.975 1.00 10.00 C ATOM 329 C1' DC A 11 1.723 -5.634 13.479 1.00 10.00 C ATOM 330 N1 DC A 11 0.815 -4.572 13.026 1.00 10.00 N ATOM 331 C2 DC A 11 1.278 -3.408 12.460 1.00 10.00 C ATOM 332 O2 DC A 11 2.462 -3.161 12.380 1.00 10.00 O ATOM 333 N3 DC A 11 0.378 -2.514 12.005 1.00 10.00 N ATOM 334 C4 DC A 11 -0.920 -2.754 12.115 1.00 10.00 C ATOM 335 N4 DC A 11 -1.766 -1.852 11.683 1.00 10.00 N ATOM 336 C5 DC A 11 -1.413 -3.939 12.707 1.00 10.00 C ATOM 337 C6 DC A 11 -0.502 -4.791 13.172 1.00 10.00 C ATOM 0 H5' DC A 11 0.814 -9.572 13.202 1.00 10.00 H new ATOM 0 H5'' DC A 11 1.108 -9.638 14.929 1.00 10.00 H new ATOM 0 H4' DC A 11 2.655 -8.307 13.655 1.00 10.00 H new ATOM 0 H3' DC A 11 1.539 -7.501 16.161 1.00 10.00 H new ATOM 0 H2' DC A 11 0.722 -5.456 15.373 1.00 10.00 H new ATOM 0 H2'' DC A 11 2.417 -5.016 15.417 1.00 10.00 H new ATOM 0 H1' DC A 11 2.701 -5.396 13.061 1.00 10.00 H new ATOM 0 H41 DC A 11 -2.770 -2.017 11.758 1.00 10.00 H new ATOM 0 H42 DC A 11 -1.421 -0.985 11.271 1.00 10.00 H new ATOM 0 H5 DC A 11 -2.471 -4.142 12.778 1.00 10.00 H new ATOM 0 H6 DC A 11 -0.832 -5.684 13.682 1.00 10.00 H new ATOM 349 P DA A 12 4.060 -6.812 16.918 1.00 10.00 P ATOM 350 OP1 DA A 12 5.117 -7.702 17.191 1.00 10.00 O ATOM 351 OP2 DA A 12 3.040 -6.595 17.881 1.00 10.00 O ATOM 352 O5' DA A 12 4.680 -5.426 16.610 1.00 10.00 O ATOM 353 C5' DA A 12 5.801 -5.297 15.845 1.00 10.00 C ATOM 354 C4' DA A 12 6.182 -3.877 15.590 1.00 10.00 C ATOM 355 O4' DA A 12 5.112 -3.183 14.985 1.00 10.00 O ATOM 356 C3' DA A 12 6.686 -3.119 16.812 1.00 10.00 C ATOM 357 O3' DA A 12 7.520 -2.105 16.331 1.00 10.00 O ATOM 358 C2' DA A 12 5.274 -2.568 17.130 1.00 10.00 C ATOM 359 C1' DA A 12 4.787 -2.093 15.783 1.00 10.00 C ATOM 360 N9 DA A 12 3.368 -1.721 15.681 1.00 10.00 N ATOM 361 C8 DA A 12 2.281 -2.421 16.061 1.00 10.00 C ATOM 362 N7 DA A 12 1.144 -1.964 15.660 1.00 10.00 N ATOM 363 C5 DA A 12 1.507 -0.820 15.008 1.00 10.00 C ATOM 364 C6 DA A 12 0.763 0.146 14.355 1.00 10.00 C ATOM 365 N6 DA A 12 -0.536 0.019 14.174 1.00 10.00 N ATOM 366 N1 DA A 12 1.379 1.216 13.897 1.00 10.00 N ATOM 367 C2 DA A 12 2.685 1.312 14.064 1.00 10.00 C ATOM 368 N3 DA A 12 3.504 0.452 14.623 1.00 10.00 N ATOM 369 C4 DA A 12 2.849 -0.620 15.077 1.00 10.00 C ATOM 0 H5' DA A 12 5.641 -5.800 14.891 1.00 10.00 H new ATOM 0 H5'' DA A 12 6.630 -5.805 16.338 1.00 10.00 H new ATOM 0 H4' DA A 12 7.033 -3.924 14.911 1.00 10.00 H new ATOM 0 H3' DA A 12 7.235 -3.615 17.612 1.00 10.00 H new ATOM 0 H2' DA A 12 4.624 -3.338 17.546 1.00 10.00 H new ATOM 0 H2'' DA A 12 5.311 -1.756 17.856 1.00 10.00 H new ATOM 0 H1' DA A 12 5.245 -1.144 15.504 1.00 10.00 H new ATOM 0 H8 DA A 12 2.358 -3.312 16.666 1.00 10.00 H new ATOM 0 H61 DA A 12 -1.057 0.749 13.688 1.00 10.00 H new ATOM 0 H62 DA A 12 -1.020 -0.809 14.520 1.00 10.00 H new ATOM 0 H2 DA A 12 3.140 2.218 13.691 1.00 10.00 H new ATOM 381 P DC A 13 8.608 -1.372 17.214 1.00 10.00 P ATOM 382 OP1 DC A 13 9.756 -1.107 16.393 1.00 10.00 O ATOM 383 OP2 DC A 13 8.760 -2.088 18.446 1.00 10.00 O ATOM 384 O5' DC A 13 7.915 -0.012 17.524 1.00 10.00 O ATOM 385 C5' DC A 13 8.186 1.131 16.807 1.00 10.00 C ATOM 386 C4' DC A 13 7.326 2.254 17.304 1.00 10.00 C ATOM 387 O4' DC A 13 5.979 1.956 17.037 1.00 10.00 O ATOM 388 C3' DC A 13 7.486 2.484 18.795 1.00 10.00 C ATOM 389 O3' DC A 13 7.855 3.816 19.048 1.00 10.00 O ATOM 390 C2' DC A 13 6.108 2.192 19.310 1.00 10.00 C ATOM 391 C1' DC A 13 5.221 2.355 18.115 1.00 10.00 C ATOM 392 N1 DC A 13 3.915 1.674 18.152 1.00 10.00 N ATOM 393 C2 DC A 13 2.832 2.310 17.596 1.00 10.00 C ATOM 394 O2 DC A 13 2.940 3.394 17.090 1.00 10.00 O ATOM 395 N3 DC A 13 1.614 1.725 17.615 1.00 10.00 N ATOM 396 C4 DC A 13 1.466 0.548 18.182 1.00 10.00 C ATOM 397 N4 DC A 13 0.273 0.003 18.136 1.00 10.00 N ATOM 398 C5 DC A 13 2.564 -0.134 18.764 1.00 10.00 C ATOM 399 C6 DC A 13 3.767 0.454 18.701 1.00 10.00 C ATOM 0 H5' DC A 13 8.000 0.960 15.747 1.00 10.00 H new ATOM 0 H5'' DC A 13 9.239 1.394 16.908 1.00 10.00 H new ATOM 0 H4' DC A 13 7.639 3.161 16.787 1.00 10.00 H new ATOM 0 H3' DC A 13 8.259 1.873 19.261 1.00 10.00 H new ATOM 0 H2' DC A 13 6.042 1.184 19.719 1.00 10.00 H new ATOM 0 H2'' DC A 13 5.829 2.879 20.109 1.00 10.00 H new ATOM 0 H1' DC A 13 4.910 3.399 18.066 1.00 10.00 H new ATOM 0 H41 DC A 13 0.112 -0.909 18.563 1.00 10.00 H new ATOM 0 H42 DC A 13 -0.493 0.492 17.673 1.00 10.00 H new ATOM 0 H5 DC A 13 2.436 -1.094 19.242 1.00 10.00 H new ATOM 0 H6 DC A 13 4.631 -0.059 19.097 1.00 10.00 H new ATOM 411 P DA A 14 8.394 4.322 20.462 1.00 10.00 P ATOM 412 OP1 DA A 14 8.801 5.704 20.324 1.00 10.00 O ATOM 413 OP2 DA A 14 9.347 3.356 20.963 1.00 10.00 O ATOM 414 O5' DA A 14 7.123 4.281 21.408 1.00 10.00 O ATOM 415 C5' DA A 14 6.417 5.403 21.806 1.00 10.00 C ATOM 416 C4' DA A 14 5.679 6.131 20.696 1.00 10.00 C ATOM 417 O4' DA A 14 4.736 5.301 20.050 1.00 10.00 O ATOM 418 C3' DA A 14 4.864 7.243 21.288 1.00 10.00 C ATOM 419 O3' DA A 14 4.785 8.321 20.421 1.00 10.00 O ATOM 420 C2' DA A 14 3.498 6.643 21.454 1.00 10.00 C ATOM 421 C1' DA A 14 3.418 5.740 20.266 1.00 10.00 C ATOM 422 N9 DA A 14 2.528 4.620 20.537 1.00 10.00 N ATOM 423 C8 DA A 14 2.760 3.566 21.350 1.00 10.00 C ATOM 424 N7 DA A 14 1.806 2.697 21.382 1.00 10.00 N ATOM 425 C5 DA A 14 0.852 3.242 20.550 1.00 10.00 C ATOM 426 C6 DA A 14 -0.425 2.837 20.175 1.00 10.00 C ATOM 427 N6 DA A 14 -0.940 1.701 20.576 1.00 10.00 N ATOM 428 N1 DA A 14 -1.162 3.633 19.414 1.00 10.00 N ATOM 429 C2 DA A 14 -0.647 4.773 19.020 1.00 10.00 C ATOM 430 N3 DA A 14 0.546 5.263 19.285 1.00 10.00 N ATOM 431 C4 DA A 14 1.262 4.434 20.062 1.00 10.00 C ATOM 0 H5' DA A 14 7.110 6.100 22.278 1.00 10.00 H new ATOM 0 H5'' DA A 14 5.695 5.107 22.567 1.00 10.00 H new ATOM 0 H4' DA A 14 6.440 6.473 19.995 1.00 10.00 H new ATOM 0 H3' DA A 14 5.297 7.614 22.217 1.00 10.00 H new ATOM 0 H2' DA A 14 3.403 6.095 22.392 1.00 10.00 H new ATOM 0 H2'' DA A 14 2.714 7.401 21.446 1.00 10.00 H new ATOM 0 HO3' DA A 14 4.247 9.031 20.830 1.00 10.00 H new ATOM 0 H1' DA A 14 3.015 6.246 19.389 1.00 10.00 H new ATOM 0 H8 DA A 14 3.668 3.459 21.925 1.00 10.00 H new ATOM 0 H61 DA A 14 -1.880 1.435 20.282 1.00 10.00 H new ATOM 0 H62 DA A 14 -0.401 1.083 21.182 1.00 10.00 H new ATOM 0 H2 DA A 14 -1.282 5.388 18.399 1.00 10.00 H new TER 444 DA A 14 ATOM 445 O5' DT B 15 -10.745 3.199 19.009 1.00 10.00 O ATOM 446 C5' DT B 15 -10.348 3.683 17.793 1.00 10.00 C ATOM 447 C4' DT B 15 -9.219 4.631 17.953 1.00 10.00 C ATOM 448 O4' DT B 15 -8.132 3.984 18.500 1.00 10.00 O ATOM 449 C3' DT B 15 -8.789 5.235 16.629 1.00 10.00 C ATOM 450 O3' DT B 15 -8.753 6.616 16.764 1.00 10.00 O ATOM 451 C2' DT B 15 -7.400 4.645 16.452 1.00 10.00 C ATOM 452 C1' DT B 15 -6.969 4.419 17.871 1.00 10.00 C ATOM 453 N1 DT B 15 -5.902 3.417 18.001 1.00 10.00 N ATOM 454 C2 DT B 15 -4.646 3.814 18.411 1.00 10.00 C ATOM 455 O2 DT B 15 -4.323 4.962 18.549 1.00 10.00 O ATOM 456 N3 DT B 15 -3.755 2.827 18.707 1.00 10.00 N ATOM 457 C4 DT B 15 -3.976 1.497 18.584 1.00 10.00 C ATOM 458 O4 DT B 15 -3.134 0.719 18.974 1.00 10.00 O ATOM 459 C5 DT B 15 -5.258 1.155 18.029 1.00 10.00 C ATOM 460 C7 DT B 15 -5.598 -0.264 17.765 1.00 10.00 C ATOM 461 C6 DT B 15 -6.166 2.109 17.768 1.00 10.00 C ATOM 0 H5' DT B 15 -11.184 4.183 17.304 1.00 10.00 H new ATOM 0 H5'' DT B 15 -10.048 2.858 17.147 1.00 10.00 H new ATOM 0 H4' DT B 15 -9.568 5.429 18.608 1.00 10.00 H new ATOM 0 H3' DT B 15 -9.442 5.028 15.781 1.00 10.00 H new ATOM 0 H2' DT B 15 -7.421 3.717 15.880 1.00 10.00 H new ATOM 0 H2'' DT B 15 -6.732 5.327 15.927 1.00 10.00 H new ATOM 0 HO5' DT B 15 -9.963 3.093 19.590 1.00 10.00 H new ATOM 0 H1' DT B 15 -6.544 5.324 18.306 1.00 10.00 H new ATOM 0 H3 DT B 15 -2.840 3.116 19.052 1.00 10.00 H new ATOM 0 H71 DT B 15 -6.674 -0.406 17.869 1.00 10.00 H new ATOM 0 H72 DT B 15 -5.293 -0.529 16.753 1.00 10.00 H new ATOM 0 H73 DT B 15 -5.077 -0.902 18.479 1.00 10.00 H new ATOM 0 H6 DT B 15 -7.127 1.828 17.364 1.00 10.00 H new ATOM 475 P DG B 16 -8.796 7.606 15.530 1.00 10.00 P ATOM 476 OP1 DG B 16 -9.121 8.926 16.020 1.00 10.00 O ATOM 477 OP2 DG B 16 -9.619 6.999 14.514 1.00 10.00 O ATOM 478 O5' DG B 16 -7.296 7.622 15.030 1.00 10.00 O ATOM 479 C5' DG B 16 -6.415 8.612 15.355 1.00 10.00 C ATOM 480 C4' DG B 16 -5.047 8.415 14.748 1.00 10.00 C ATOM 481 O4' DG B 16 -4.370 7.344 15.315 1.00 10.00 O ATOM 482 C3' DG B 16 -5.089 8.217 13.252 1.00 10.00 C ATOM 483 O3' DG B 16 -4.529 9.348 12.657 1.00 10.00 O ATOM 484 C2' DG B 16 -4.256 6.982 13.073 1.00 10.00 C ATOM 485 C1' DG B 16 -3.526 6.781 14.360 1.00 10.00 C ATOM 486 N9 DG B 16 -3.320 5.377 14.678 1.00 10.00 N ATOM 487 C8 DG B 16 -4.261 4.413 14.750 1.00 10.00 C ATOM 488 N7 DG B 16 -3.836 3.296 15.234 1.00 10.00 N ATOM 489 C5 DG B 16 -2.491 3.536 15.496 1.00 10.00 C ATOM 490 C6 DG B 16 -1.477 2.716 16.064 1.00 10.00 C ATOM 491 O6 DG B 16 -1.579 1.587 16.491 1.00 10.00 O ATOM 492 N1 DG B 16 -0.249 3.330 16.124 1.00 10.00 N ATOM 493 C2 DG B 16 -0.012 4.593 15.687 1.00 10.00 C ATOM 494 N2 DG B 16 1.200 5.081 15.786 1.00 10.00 N ATOM 495 N3 DG B 16 -0.952 5.377 15.187 1.00 10.00 N ATOM 496 C4 DG B 16 -2.167 4.799 15.120 1.00 10.00 C ATOM 0 H5' DG B 16 -6.320 8.663 16.440 1.00 10.00 H new ATOM 0 H5'' DG B 16 -6.817 9.570 15.025 1.00 10.00 H new ATOM 0 H4' DG B 16 -4.512 9.340 14.964 1.00 10.00 H new ATOM 0 H3' DG B 16 -6.076 8.098 12.805 1.00 10.00 H new ATOM 0 H2' DG B 16 -4.882 6.120 12.842 1.00 10.00 H new ATOM 0 H2'' DG B 16 -3.558 7.100 12.244 1.00 10.00 H new ATOM 0 H1' DG B 16 -2.532 7.226 14.316 1.00 10.00 H new ATOM 0 H8 DG B 16 -5.281 4.564 14.430 1.00 10.00 H new ATOM 0 H1 DG B 16 0.531 2.805 16.521 1.00 10.00 H new ATOM 0 H21 DG B 16 1.396 6.028 15.463 1.00 10.00 H new ATOM 0 H22 DG B 16 1.947 4.514 16.186 1.00 10.00 H new ATOM 508 P DT B 17 -4.146 9.476 11.123 1.00 10.00 P ATOM 509 OP1 DT B 17 -4.089 10.875 10.794 1.00 10.00 O ATOM 510 OP2 DT B 17 -5.010 8.592 10.376 1.00 10.00 O ATOM 511 O5' DT B 17 -2.650 8.902 11.058 1.00 10.00 O ATOM 512 C5' DT B 17 -1.593 9.521 11.719 1.00 10.00 C ATOM 513 C4' DT B 17 -0.306 8.726 11.684 1.00 10.00 C ATOM 514 O4' DT B 17 -0.449 7.475 12.288 1.00 10.00 O ATOM 515 C3' DT B 17 0.289 8.533 10.315 1.00 10.00 C ATOM 516 O3' DT B 17 1.540 9.193 10.292 1.00 10.00 O ATOM 517 C2' DT B 17 0.430 7.051 10.225 1.00 10.00 C ATOM 518 C1' DT B 17 0.345 6.552 11.614 1.00 10.00 C ATOM 519 N1 DT B 17 -0.247 5.226 11.742 1.00 10.00 N ATOM 520 C2 DT B 17 0.450 4.222 12.358 1.00 10.00 C ATOM 521 O2 DT B 17 1.610 4.310 12.697 1.00 10.00 O ATOM 522 N3 DT B 17 -0.239 3.072 12.566 1.00 10.00 N ATOM 523 C4 DT B 17 -1.535 2.829 12.203 1.00 10.00 C ATOM 524 O4 DT B 17 -2.038 1.771 12.480 1.00 10.00 O ATOM 525 C5 DT B 17 -2.196 3.920 11.550 1.00 10.00 C ATOM 526 C7 DT B 17 -3.607 3.768 11.057 1.00 10.00 C ATOM 527 C6 DT B 17 -1.532 5.063 11.355 1.00 10.00 C ATOM 0 H5' DT B 17 -1.876 9.693 12.758 1.00 10.00 H new ATOM 0 H5'' DT B 17 -1.418 10.499 11.271 1.00 10.00 H new ATOM 0 H4' DT B 17 0.389 9.347 12.249 1.00 10.00 H new ATOM 0 H3' DT B 17 -0.293 8.931 9.484 1.00 10.00 H new ATOM 0 H2' DT B 17 -0.357 6.620 9.606 1.00 10.00 H new ATOM 0 H2'' DT B 17 1.381 6.776 9.768 1.00 10.00 H new ATOM 0 H1' DT B 17 1.353 6.452 12.017 1.00 10.00 H new ATOM 0 H3 DT B 17 0.257 2.316 13.038 1.00 10.00 H new ATOM 0 H71 DT B 17 -4.111 4.734 11.092 1.00 10.00 H new ATOM 0 H72 DT B 17 -3.596 3.402 10.030 1.00 10.00 H new ATOM 0 H73 DT B 17 -4.139 3.058 11.690 1.00 10.00 H new ATOM 0 H6 DT B 17 -2.039 5.885 10.872 1.00 10.00 H new ATOM 540 P DG B 18 2.514 9.245 9.038 1.00 10.00 P ATOM 541 OP1 DG B 18 3.470 10.318 9.254 1.00 10.00 O ATOM 542 OP2 DG B 18 1.689 9.233 7.848 1.00 10.00 O ATOM 543 O5' DG B 18 3.316 7.871 9.108 1.00 10.00 O ATOM 544 C5' DG B 18 4.331 7.634 10.031 1.00 10.00 C ATOM 545 C4' DG B 18 4.840 6.207 9.995 1.00 10.00 C ATOM 546 O4' DG B 18 3.796 5.332 10.371 1.00 10.00 O ATOM 547 C3' DG B 18 5.239 5.777 8.603 1.00 10.00 C ATOM 548 O3' DG B 18 6.621 5.528 8.580 1.00 10.00 O ATOM 549 C2' DG B 18 4.396 4.576 8.308 1.00 10.00 C ATOM 550 C1' DG B 18 3.856 4.160 9.608 1.00 10.00 C ATOM 551 N9 DG B 18 2.601 3.381 9.522 1.00 10.00 N ATOM 552 C8 DG B 18 1.448 3.638 8.835 1.00 10.00 C ATOM 553 N7 DG B 18 0.496 2.800 9.044 1.00 10.00 N ATOM 554 C5 DG B 18 1.079 1.860 9.850 1.00 10.00 C ATOM 555 C6 DG B 18 0.556 0.650 10.331 1.00 10.00 C ATOM 556 O6 DG B 18 -0.589 0.261 10.273 1.00 10.00 O ATOM 557 N1 DG B 18 1.510 -0.154 10.901 1.00 10.00 N ATOM 558 C2 DG B 18 2.813 0.190 11.049 1.00 10.00 C ATOM 559 N2 DG B 18 3.620 -0.690 11.589 1.00 10.00 N ATOM 560 N3 DG B 18 3.303 1.355 10.666 1.00 10.00 N ATOM 561 C4 DG B 18 2.391 2.150 10.065 1.00 10.00 C ATOM 0 H5' DG B 18 3.964 7.858 11.033 1.00 10.00 H new ATOM 0 H5'' DG B 18 5.159 8.315 9.835 1.00 10.00 H new ATOM 0 H4' DG B 18 5.699 6.167 10.665 1.00 10.00 H new ATOM 0 H3' DG B 18 5.069 6.531 7.835 1.00 10.00 H new ATOM 0 H2' DG B 18 3.596 4.818 7.608 1.00 10.00 H new ATOM 0 H2'' DG B 18 4.987 3.781 7.854 1.00 10.00 H new ATOM 0 H1' DG B 18 4.499 3.429 10.098 1.00 10.00 H new ATOM 0 H8 DG B 18 1.345 4.481 8.168 1.00 10.00 H new ATOM 0 H1 DG B 18 1.220 -1.073 11.236 1.00 10.00 H new ATOM 0 H21 DG B 18 4.607 -0.466 11.716 1.00 10.00 H new ATOM 0 H22 DG B 18 3.261 -1.599 11.882 1.00 10.00 H new ATOM 573 P DA B 19 7.457 5.253 7.261 1.00 10.00 P ATOM 574 OP1 DA B 19 8.837 5.564 7.535 1.00 10.00 O ATOM 575 OP2 DA B 19 6.777 5.888 6.172 1.00 10.00 O ATOM 576 O5' DA B 19 7.356 3.695 7.068 1.00 10.00 O ATOM 577 C5' DA B 19 8.136 2.807 7.801 1.00 10.00 C ATOM 578 C4' DA B 19 7.660 1.405 7.615 1.00 10.00 C ATOM 579 O4' DA B 19 6.312 1.289 7.967 1.00 10.00 O ATOM 580 C3' DA B 19 7.791 0.865 6.237 1.00 10.00 C ATOM 581 O3' DA B 19 9.039 0.237 6.055 1.00 10.00 O ATOM 582 C2' DA B 19 6.642 -0.086 6.153 1.00 10.00 C ATOM 583 C1' DA B 19 5.855 0.130 7.389 1.00 10.00 C ATOM 584 N9 DA B 19 4.410 0.247 7.156 1.00 10.00 N ATOM 585 C8 DA B 19 3.733 1.337 6.751 1.00 10.00 C ATOM 586 N7 DA B 19 2.446 1.212 6.748 1.00 10.00 N ATOM 587 C5 DA B 19 2.268 -0.075 7.164 1.00 10.00 C ATOM 588 C6 DA B 19 1.137 -0.840 7.415 1.00 10.00 C ATOM 589 N6 DA B 19 -0.091 -0.366 7.327 1.00 10.00 N ATOM 590 N1 DA B 19 1.291 -2.077 7.847 1.00 10.00 N ATOM 591 C2 DA B 19 2.514 -2.540 8.008 1.00 10.00 C ATOM 592 N3 DA B 19 3.655 -1.931 7.816 1.00 10.00 N ATOM 593 C4 DA B 19 3.459 -0.684 7.393 1.00 10.00 C ATOM 0 H5' DA B 19 8.100 3.071 8.858 1.00 10.00 H new ATOM 0 H5'' DA B 19 9.177 2.887 7.488 1.00 10.00 H new ATOM 0 H4' DA B 19 8.316 0.824 8.264 1.00 10.00 H new ATOM 0 H3' DA B 19 7.761 1.623 5.454 1.00 10.00 H new ATOM 0 H2' DA B 19 6.039 0.106 5.266 1.00 10.00 H new ATOM 0 H2'' DA B 19 6.990 -1.117 6.085 1.00 10.00 H new ATOM 0 H1' DA B 19 5.989 -0.741 8.030 1.00 10.00 H new ATOM 0 H8 DA B 19 4.228 2.249 6.451 1.00 10.00 H new ATOM 0 H61 DA B 19 -0.887 -0.973 7.523 1.00 10.00 H new ATOM 0 H62 DA B 19 -0.244 0.607 7.063 1.00 10.00 H new ATOM 0 H2 DA B 19 2.584 -3.564 8.345 1.00 10.00 H new ATOM 605 P DG B 20 9.574 -0.244 4.643 1.00 10.00 P ATOM 606 OP1 DG B 20 10.992 -0.531 4.780 1.00 10.00 O ATOM 607 OP2 DG B 20 9.115 0.702 3.655 1.00 10.00 O ATOM 608 O5' DG B 20 8.833 -1.620 4.361 1.00 10.00 O ATOM 609 C5' DG B 20 9.284 -2.845 4.847 1.00 10.00 C ATOM 610 C4' DG B 20 8.474 -4.001 4.295 1.00 10.00 C ATOM 611 O4' DG B 20 7.127 -3.874 4.655 1.00 10.00 O ATOM 612 C3' DG B 20 8.551 -4.142 2.802 1.00 10.00 C ATOM 613 O3' DG B 20 8.595 -5.514 2.485 1.00 10.00 O ATOM 614 C2' DG B 20 7.269 -3.488 2.413 1.00 10.00 C ATOM 615 C1' DG B 20 6.360 -3.958 3.505 1.00 10.00 C ATOM 616 N9 DG B 20 5.148 -3.165 3.683 1.00 10.00 N ATOM 617 C8 DG B 20 5.065 -1.827 3.805 1.00 10.00 C ATOM 618 N7 DG B 20 3.878 -1.380 4.050 1.00 10.00 N ATOM 619 C5 DG B 20 3.107 -2.528 4.106 1.00 10.00 C ATOM 620 C6 DG B 20 1.719 -2.706 4.335 1.00 10.00 C ATOM 621 O6 DG B 20 0.877 -1.858 4.546 1.00 10.00 O ATOM 622 N1 DG B 20 1.336 -4.024 4.306 1.00 10.00 N ATOM 623 C2 DG B 20 2.185 -5.062 4.075 1.00 10.00 C ATOM 624 N2 DG B 20 1.696 -6.278 4.021 1.00 10.00 N ATOM 625 N3 DG B 20 3.482 -4.911 3.863 1.00 10.00 N ATOM 626 C4 DG B 20 3.885 -3.626 3.894 1.00 10.00 C ATOM 0 H5' DG B 20 9.227 -2.848 5.935 1.00 10.00 H new ATOM 0 H5'' DG B 20 10.333 -2.977 4.583 1.00 10.00 H new ATOM 0 H4' DG B 20 8.917 -4.895 4.734 1.00 10.00 H new ATOM 0 H3' DG B 20 9.417 -3.708 2.302 1.00 10.00 H new ATOM 0 H2' DG B 20 7.353 -2.402 2.386 1.00 10.00 H new ATOM 0 H2'' DG B 20 6.927 -3.806 1.428 1.00 10.00 H new ATOM 0 H1' DG B 20 6.000 -4.958 3.262 1.00 10.00 H new ATOM 0 H8 DG B 20 5.923 -1.179 3.706 1.00 10.00 H new ATOM 0 H1 DG B 20 0.352 -4.239 4.468 1.00 10.00 H new ATOM 0 H21 DG B 20 2.316 -7.070 3.849 1.00 10.00 H new ATOM 0 H22 DG B 20 0.696 -6.432 4.151 1.00 10.00 H new ATOM 638 P DC B 21 8.722 -6.085 1.019 1.00 10.00 P ATOM 639 OP1 DC B 21 9.708 -7.144 1.039 1.00 10.00 O ATOM 640 OP2 DC B 21 8.871 -4.970 0.116 1.00 10.00 O ATOM 641 O5' DC B 21 7.304 -6.750 0.755 1.00 10.00 O ATOM 642 C5' DC B 21 6.979 -7.991 1.279 1.00 10.00 C ATOM 643 C4' DC B 21 5.612 -8.485 0.852 1.00 10.00 C ATOM 644 O4' DC B 21 4.604 -7.634 1.316 1.00 10.00 O ATOM 645 C3' DC B 21 5.461 -8.640 -0.637 1.00 10.00 C ATOM 646 O3' DC B 21 5.018 -9.928 -0.907 1.00 10.00 O ATOM 647 C2' DC B 21 4.432 -7.596 -0.984 1.00 10.00 C ATOM 648 C1' DC B 21 3.688 -7.370 0.298 1.00 10.00 C ATOM 649 N1 DC B 21 3.214 -5.980 0.438 1.00 10.00 N ATOM 650 C2 DC B 21 1.865 -5.722 0.546 1.00 10.00 C ATOM 651 O2 DC B 21 1.033 -6.607 0.481 1.00 10.00 O ATOM 652 N3 DC B 21 1.448 -4.449 0.747 1.00 10.00 N ATOM 653 C4 DC B 21 2.329 -3.462 0.807 1.00 10.00 C ATOM 654 N4 DC B 21 1.908 -2.245 1.050 1.00 10.00 N ATOM 655 C5 DC B 21 3.721 -3.693 0.725 1.00 10.00 C ATOM 656 C6 DC B 21 4.113 -4.966 0.549 1.00 10.00 C ATOM 0 H5' DC B 21 7.015 -7.938 2.367 1.00 10.00 H new ATOM 0 H5'' DC B 21 7.732 -8.716 0.970 1.00 10.00 H new ATOM 0 H4' DC B 21 5.515 -9.474 1.299 1.00 10.00 H new ATOM 0 H3' DC B 21 6.378 -8.506 -1.211 1.00 10.00 H new ATOM 0 H2' DC B 21 4.900 -6.678 -1.339 1.00 10.00 H new ATOM 0 H2'' DC B 21 3.766 -7.941 -1.775 1.00 10.00 H new ATOM 0 H1' DC B 21 2.806 -8.009 0.330 1.00 10.00 H new ATOM 0 H41 DC B 21 2.575 -1.475 1.099 1.00 10.00 H new ATOM 0 H42 DC B 21 0.913 -2.068 1.190 1.00 10.00 H new ATOM 0 H5 DC B 21 4.435 -2.886 0.800 1.00 10.00 H new ATOM 0 H6 DC B 21 5.168 -5.189 0.494 1.00 10.00 H new ATOM 668 P DG B 22 4.878 -10.516 -2.371 1.00 10.00 P ATOM 669 OP1 DG B 22 4.939 -11.947 -2.264 1.00 10.00 O ATOM 670 OP2 DG B 22 5.796 -9.821 -3.225 1.00 10.00 O ATOM 671 O5' DG B 22 3.401 -10.129 -2.821 1.00 10.00 O ATOM 672 C5' DG B 22 2.291 -10.824 -2.365 1.00 10.00 C ATOM 673 C4' DG B 22 0.977 -10.195 -2.786 1.00 10.00 C ATOM 674 O4' DG B 22 0.862 -8.901 -2.266 1.00 10.00 O ATOM 675 C3' DG B 22 0.778 -10.088 -4.291 1.00 10.00 C ATOM 676 O3' DG B 22 -0.504 -10.551 -4.601 1.00 10.00 O ATOM 677 C2' DG B 22 0.950 -8.601 -4.528 1.00 10.00 C ATOM 678 C1' DG B 22 0.321 -8.092 -3.264 1.00 10.00 C ATOM 679 N9 DG B 22 0.577 -6.677 -3.005 1.00 10.00 N ATOM 680 C8 DG B 22 1.732 -5.986 -3.202 1.00 10.00 C ATOM 681 N7 DG B 22 1.691 -4.752 -2.837 1.00 10.00 N ATOM 682 C5 DG B 22 0.395 -4.603 -2.386 1.00 10.00 C ATOM 683 C6 DG B 22 -0.265 -3.460 -1.897 1.00 10.00 C ATOM 684 O6 DG B 22 0.208 -2.362 -1.690 1.00 10.00 O ATOM 685 N1 DG B 22 -1.603 -3.679 -1.651 1.00 10.00 N ATOM 686 C2 DG B 22 -2.227 -4.880 -1.813 1.00 10.00 C ATOM 687 N2 DG B 22 -3.512 -4.958 -1.541 1.00 10.00 N ATOM 688 N3 DG B 22 -1.618 -5.968 -2.247 1.00 10.00 N ATOM 689 C4 DG B 22 -0.306 -5.767 -2.514 1.00 10.00 C ATOM 0 H5' DG B 22 2.327 -10.880 -1.277 1.00 10.00 H new ATOM 0 H5'' DG B 22 2.333 -11.847 -2.738 1.00 10.00 H new ATOM 0 H4' DG B 22 0.217 -10.870 -2.391 1.00 10.00 H new ATOM 0 H3' DG B 22 1.458 -10.674 -4.909 1.00 10.00 H new ATOM 0 H2' DG B 22 1.995 -8.308 -4.627 1.00 10.00 H new ATOM 0 H2'' DG B 22 0.436 -8.254 -5.424 1.00 10.00 H new ATOM 0 H1' DG B 22 -0.766 -8.146 -3.320 1.00 10.00 H new ATOM 0 H8 DG B 22 2.614 -6.437 -3.631 1.00 10.00 H new ATOM 0 H1 DG B 22 -2.163 -2.891 -1.326 1.00 10.00 H new ATOM 0 H21 DG B 22 -4.004 -5.844 -1.653 1.00 10.00 H new ATOM 0 H22 DG B 22 -4.016 -4.132 -1.218 1.00 10.00 H new ATOM 701 P DC B 23 -0.978 -10.909 -6.066 1.00 10.00 P ATOM 702 OP1 DC B 23 -1.551 -12.239 -6.047 1.00 10.00 O ATOM 703 OP2 DC B 23 0.095 -10.579 -6.987 1.00 10.00 O ATOM 704 O5' DC B 23 -2.148 -9.872 -6.271 1.00 10.00 O ATOM 705 C5' DC B 23 -3.434 -10.083 -5.787 1.00 10.00 C ATOM 706 C4' DC B 23 -4.209 -8.788 -5.817 1.00 10.00 C ATOM 707 O4' DC B 23 -3.510 -7.828 -5.099 1.00 10.00 O ATOM 708 C3' DC B 23 -4.389 -8.231 -7.193 1.00 10.00 C ATOM 709 O3' DC B 23 -5.592 -8.676 -7.746 1.00 10.00 O ATOM 710 C2' DC B 23 -4.347 -6.745 -6.983 1.00 10.00 C ATOM 711 C1' DC B 23 -3.883 -6.585 -5.575 1.00 10.00 C ATOM 712 N1 DC B 23 -2.748 -5.660 -5.491 1.00 10.00 N ATOM 713 C2 DC B 23 -2.955 -4.365 -5.121 1.00 10.00 C ATOM 714 O2 DC B 23 -4.062 -3.975 -4.838 1.00 10.00 O ATOM 715 N3 DC B 23 -1.906 -3.511 -5.076 1.00 10.00 N ATOM 716 C4 DC B 23 -0.700 -3.918 -5.427 1.00 10.00 C ATOM 717 N4 DC B 23 0.295 -3.076 -5.290 1.00 10.00 N ATOM 718 C5 DC B 23 -0.468 -5.242 -5.860 1.00 10.00 C ATOM 719 C6 DC B 23 -1.518 -6.070 -5.872 1.00 10.00 C ATOM 0 H5' DC B 23 -3.391 -10.468 -4.768 1.00 10.00 H new ATOM 0 H5'' DC B 23 -3.941 -10.835 -6.391 1.00 10.00 H new ATOM 0 H4' DC B 23 -5.190 -9.014 -5.398 1.00 10.00 H new ATOM 0 H3' DC B 23 -3.626 -8.550 -7.903 1.00 10.00 H new ATOM 0 H2' DC B 23 -3.665 -6.263 -7.684 1.00 10.00 H new ATOM 0 H2'' DC B 23 -5.328 -6.294 -7.132 1.00 10.00 H new ATOM 0 H1' DC B 23 -4.693 -6.170 -4.975 1.00 10.00 H new ATOM 0 H41 DC B 23 1.240 -3.357 -5.551 1.00 10.00 H new ATOM 0 H42 DC B 23 0.124 -2.140 -4.922 1.00 10.00 H new ATOM 0 H5 DC B 23 0.514 -5.571 -6.168 1.00 10.00 H new ATOM 0 H6 DC B 23 -1.380 -7.092 -6.194 1.00 10.00 H new ATOM 731 P DT B 24 -5.856 -8.710 -9.306 1.00 10.00 P ATOM 732 OP1 DT B 24 -7.133 -9.324 -9.518 1.00 10.00 O ATOM 733 OP2 DT B 24 -4.688 -9.248 -9.955 1.00 10.00 O ATOM 734 O5' DT B 24 -5.985 -7.197 -9.711 1.00 10.00 O ATOM 735 C5' DT B 24 -7.139 -6.461 -9.487 1.00 10.00 C ATOM 736 C4' DT B 24 -6.873 -5.014 -9.804 1.00 10.00 C ATOM 737 O4' DT B 24 -5.839 -4.492 -9.043 1.00 10.00 O ATOM 738 C3' DT B 24 -6.652 -4.711 -11.258 1.00 10.00 C ATOM 739 O3' DT B 24 -7.884 -4.533 -11.915 1.00 10.00 O ATOM 740 C2' DT B 24 -5.869 -3.453 -11.072 1.00 10.00 C ATOM 741 C1' DT B 24 -5.501 -3.269 -9.618 1.00 10.00 C ATOM 742 N1 DT B 24 -4.089 -3.019 -9.364 1.00 10.00 N ATOM 743 C2 DT B 24 -3.689 -1.997 -8.547 1.00 10.00 C ATOM 744 O2 DT B 24 -4.443 -1.161 -8.101 1.00 10.00 O ATOM 745 N3 DT B 24 -2.358 -1.970 -8.245 1.00 10.00 N ATOM 746 C4 DT B 24 -1.410 -2.852 -8.684 1.00 10.00 C ATOM 747 O4 DT B 24 -0.250 -2.691 -8.373 1.00 10.00 O ATOM 748 C5 DT B 24 -1.923 -3.911 -9.517 1.00 10.00 C ATOM 749 C7 DT B 24 -1.005 -4.978 -10.038 1.00 10.00 C ATOM 750 C6 DT B 24 -3.226 -3.938 -9.815 1.00 10.00 C ATOM 0 H5' DT B 24 -7.456 -6.566 -8.449 1.00 10.00 H new ATOM 0 H5'' DT B 24 -7.951 -6.838 -10.108 1.00 10.00 H new ATOM 0 H4' DT B 24 -7.804 -4.516 -9.533 1.00 10.00 H new ATOM 0 H3' DT B 24 -6.162 -5.465 -11.874 1.00 10.00 H new ATOM 0 H2' DT B 24 -4.965 -3.487 -11.681 1.00 10.00 H new ATOM 0 H2'' DT B 24 -6.453 -2.600 -11.416 1.00 10.00 H new ATOM 0 H1' DT B 24 -6.013 -2.392 -9.221 1.00 10.00 H new ATOM 0 H3 DT B 24 -2.040 -1.219 -7.632 1.00 10.00 H new ATOM 0 H71 DT B 24 -1.561 -5.908 -10.161 1.00 10.00 H new ATOM 0 H72 DT B 24 -0.597 -4.669 -11.000 1.00 10.00 H new ATOM 0 H73 DT B 24 -0.190 -5.133 -9.331 1.00 10.00 H new ATOM 0 H6 DT B 24 -3.597 -4.733 -10.445 1.00 10.00 H new ATOM 763 P DC B 25 -8.028 -3.872 -13.365 1.00 10.00 P ATOM 764 OP1 DC B 25 -9.348 -4.185 -13.869 1.00 10.00 O ATOM 765 OP2 DC B 25 -6.853 -4.219 -14.141 1.00 10.00 O ATOM 766 O5' DC B 25 -7.981 -2.301 -13.075 1.00 10.00 O ATOM 767 C5' DC B 25 -8.908 -1.674 -12.237 1.00 10.00 C ATOM 768 C4' DC B 25 -8.407 -0.325 -11.752 1.00 10.00 C ATOM 769 O4' DC B 25 -7.156 -0.473 -11.132 1.00 10.00 O ATOM 770 C3' DC B 25 -8.280 0.700 -12.858 1.00 10.00 C ATOM 771 O3' DC B 25 -8.917 1.889 -12.488 1.00 10.00 O ATOM 772 C2' DC B 25 -6.794 0.875 -12.930 1.00 10.00 C ATOM 773 C1' DC B 25 -6.310 0.550 -11.548 1.00 10.00 C ATOM 774 N1 DC B 25 -4.902 0.144 -11.600 1.00 10.00 N ATOM 775 C2 DC B 25 -3.925 0.809 -10.910 1.00 10.00 C ATOM 776 O2 DC B 25 -4.134 1.879 -10.375 1.00 10.00 O ATOM 777 N3 DC B 25 -2.686 0.262 -10.862 1.00 10.00 N ATOM 778 C4 DC B 25 -2.423 -0.868 -11.500 1.00 10.00 C ATOM 779 N4 DC B 25 -1.222 -1.388 -11.402 1.00 10.00 N ATOM 780 C5 DC B 25 -3.375 -1.482 -12.333 1.00 10.00 C ATOM 781 C6 DC B 25 -4.582 -0.904 -12.369 1.00 10.00 C ATOM 0 H5' DC B 25 -9.115 -2.315 -11.380 1.00 10.00 H new ATOM 0 H5'' DC B 25 -9.849 -1.542 -12.771 1.00 10.00 H new ATOM 0 H4' DC B 25 -9.154 0.041 -11.047 1.00 10.00 H new ATOM 0 H3' DC B 25 -8.733 0.410 -13.806 1.00 10.00 H new ATOM 0 H2' DC B 25 -6.352 0.210 -13.672 1.00 10.00 H new ATOM 0 H2'' DC B 25 -6.528 1.893 -13.215 1.00 10.00 H new ATOM 0 H1' DC B 25 -6.341 1.390 -10.854 1.00 10.00 H new ATOM 0 H41 DC B 25 -1.002 -2.258 -11.887 1.00 10.00 H new ATOM 0 H42 DC B 25 -0.509 -0.922 -10.841 1.00 10.00 H new ATOM 0 H5 DC B 25 -3.146 -2.366 -12.909 1.00 10.00 H new ATOM 0 H6 DC B 25 -5.326 -1.299 -13.045 1.00 10.00 H new ATOM 793 P DA B 26 -9.280 3.024 -13.519 1.00 10.00 P ATOM 794 OP1 DA B 26 -10.240 3.910 -12.917 1.00 10.00 O ATOM 795 OP2 DA B 26 -9.577 2.382 -14.755 1.00 10.00 O ATOM 796 O5' DA B 26 -7.954 3.826 -13.690 1.00 10.00 O ATOM 797 C5' DA B 26 -7.635 4.872 -12.868 1.00 10.00 C ATOM 798 C4' DA B 26 -6.408 5.602 -13.320 1.00 10.00 C ATOM 799 O4' DA B 26 -5.238 4.894 -13.013 1.00 10.00 O ATOM 800 C3' DA B 26 -6.413 5.914 -14.791 1.00 10.00 C ATOM 801 O3' DA B 26 -6.113 7.267 -14.965 1.00 10.00 O ATOM 802 C2' DA B 26 -5.319 5.009 -15.280 1.00 10.00 C ATOM 803 C1' DA B 26 -4.397 4.887 -14.122 1.00 10.00 C ATOM 804 N9 DA B 26 -3.661 3.637 -14.179 1.00 10.00 N ATOM 805 C8 DA B 26 -4.186 2.438 -14.433 1.00 10.00 C ATOM 806 N7 DA B 26 -3.361 1.450 -14.339 1.00 10.00 N ATOM 807 C5 DA B 26 -2.179 2.070 -14.026 1.00 10.00 C ATOM 808 C6 DA B 26 -0.890 1.607 -13.799 1.00 10.00 C ATOM 809 N6 DA B 26 -0.584 0.328 -13.828 1.00 10.00 N ATOM 810 N1 DA B 26 0.075 2.481 -13.575 1.00 10.00 N ATOM 811 C2 DA B 26 -0.227 3.765 -13.583 1.00 10.00 C ATOM 812 N3 DA B 26 -1.399 4.319 -13.752 1.00 10.00 N ATOM 813 C4 DA B 26 -2.347 3.412 -13.966 1.00 10.00 C ATOM 0 H5' DA B 26 -7.480 4.500 -11.855 1.00 10.00 H new ATOM 0 H5'' DA B 26 -8.474 5.567 -12.828 1.00 10.00 H new ATOM 0 H4' DA B 26 -6.423 6.544 -12.771 1.00 10.00 H new ATOM 0 H3' DA B 26 -7.355 5.756 -15.316 1.00 10.00 H new ATOM 0 H2' DA B 26 -5.711 4.037 -15.580 1.00 10.00 H new ATOM 0 H2'' DA B 26 -4.813 5.430 -16.149 1.00 10.00 H new ATOM 0 H1' DA B 26 -3.656 5.686 -14.099 1.00 10.00 H new ATOM 0 H8 DA B 26 -5.224 2.304 -14.698 1.00 10.00 H new ATOM 0 H61 DA B 26 0.376 0.029 -13.656 1.00 10.00 H new ATOM 0 H62 DA B 26 -1.307 -0.365 -14.023 1.00 10.00 H new ATOM 0 H2 DA B 26 0.598 4.445 -13.431 1.00 10.00 H new ATOM 825 P DC B 27 -6.029 7.964 -16.371 1.00 10.00 P ATOM 826 OP1 DC B 27 -6.338 9.366 -16.204 1.00 10.00 O ATOM 827 OP2 DC B 27 -6.766 7.169 -17.304 1.00 10.00 O ATOM 828 O5' DC B 27 -4.499 7.839 -16.725 1.00 10.00 O ATOM 829 C5' DC B 27 -3.555 8.616 -16.089 1.00 10.00 C ATOM 830 C4' DC B 27 -2.177 8.327 -16.613 1.00 10.00 C ATOM 831 O4' DC B 27 -1.800 7.002 -16.337 1.00 10.00 O ATOM 832 C3' DC B 27 -2.052 8.546 -18.092 1.00 10.00 C ATOM 833 O3' DC B 27 -0.985 9.418 -18.325 1.00 10.00 O ATOM 834 C2' DC B 27 -1.850 7.144 -18.592 1.00 10.00 C ATOM 835 C1' DC B 27 -1.193 6.457 -17.458 1.00 10.00 C ATOM 836 N1 DC B 27 -1.286 4.984 -17.451 1.00 10.00 N ATOM 837 C2 DC B 27 -0.188 4.230 -17.135 1.00 10.00 C ATOM 838 O2 DC B 27 0.877 4.737 -16.950 1.00 10.00 O ATOM 839 N3 DC B 27 -0.288 2.891 -17.029 1.00 10.00 N ATOM 840 C4 DC B 27 -1.442 2.310 -17.225 1.00 10.00 C ATOM 841 N4 DC B 27 -1.507 1.021 -17.047 1.00 10.00 N ATOM 842 C5 DC B 27 -2.599 3.049 -17.545 1.00 10.00 C ATOM 843 C6 DC B 27 -2.466 4.374 -17.638 1.00 10.00 C ATOM 0 H5' DC B 27 -3.587 8.427 -15.016 1.00 10.00 H new ATOM 0 H5'' DC B 27 -3.789 9.671 -16.234 1.00 10.00 H new ATOM 0 H4' DC B 27 -1.520 9.030 -16.101 1.00 10.00 H new ATOM 0 H3' DC B 27 -2.896 9.018 -18.596 1.00 10.00 H new ATOM 0 H2' DC B 27 -2.797 6.671 -18.852 1.00 10.00 H new ATOM 0 H2'' DC B 27 -1.228 7.124 -19.487 1.00 10.00 H new ATOM 0 H1' DC B 27 -0.116 6.617 -17.512 1.00 10.00 H new ATOM 0 H41 DC B 27 -2.390 0.530 -17.190 1.00 10.00 H new ATOM 0 H42 DC B 27 -0.675 0.503 -16.765 1.00 10.00 H new ATOM 0 H5 DC B 27 -3.551 2.565 -17.708 1.00 10.00 H new ATOM 0 H6 DC B 27 -3.334 4.973 -17.871 1.00 10.00 H new ATOM 855 P DA B 28 -0.294 9.630 -19.719 1.00 10.00 P ATOM 856 OP1 DA B 28 0.353 10.913 -19.708 1.00 10.00 O ATOM 857 OP2 DA B 28 -1.206 9.303 -20.761 1.00 10.00 O ATOM 858 O5' DA B 28 0.820 8.520 -19.698 1.00 10.00 O ATOM 859 C5' DA B 28 1.425 8.047 -20.834 1.00 10.00 C ATOM 860 C4' DA B 28 2.647 7.259 -20.479 1.00 10.00 C ATOM 861 O4' DA B 28 2.318 6.098 -19.769 1.00 10.00 O ATOM 862 C3' DA B 28 3.380 6.790 -21.692 1.00 10.00 C ATOM 863 O3' DA B 28 4.732 6.793 -21.478 1.00 10.00 O ATOM 864 C2' DA B 28 2.931 5.369 -21.872 1.00 10.00 C ATOM 865 C1' DA B 28 2.665 4.938 -20.466 1.00 10.00 C ATOM 866 N9 DA B 28 1.596 3.966 -20.404 1.00 10.00 N ATOM 867 C8 DA B 28 0.293 4.168 -20.645 1.00 10.00 C ATOM 868 N7 DA B 28 -0.427 3.122 -20.512 1.00 10.00 N ATOM 869 C5 DA B 28 0.475 2.151 -20.171 1.00 10.00 C ATOM 870 C6 DA B 28 0.361 0.799 -19.907 1.00 10.00 C ATOM 871 N6 DA B 28 -0.784 0.192 -19.925 1.00 10.00 N ATOM 872 N1 DA B 28 1.442 0.088 -19.654 1.00 10.00 N ATOM 873 C2 DA B 28 2.589 0.692 -19.648 1.00 10.00 C ATOM 874 N3 DA B 28 2.832 1.954 -19.865 1.00 10.00 N ATOM 875 C4 DA B 28 1.716 2.646 -20.119 1.00 10.00 C ATOM 0 H5' DA B 28 1.696 8.879 -21.484 1.00 10.00 H new ATOM 0 H5'' DA B 28 0.729 7.421 -21.392 1.00 10.00 H new ATOM 0 H4' DA B 28 3.261 7.935 -19.884 1.00 10.00 H new ATOM 0 H3' DA B 28 3.180 7.429 -22.552 1.00 10.00 H new ATOM 0 H2' DA B 28 2.039 5.300 -22.494 1.00 10.00 H new ATOM 0 H2'' DA B 28 3.698 4.757 -22.347 1.00 10.00 H new ATOM 0 HO3' DA B 28 5.192 6.481 -22.285 1.00 10.00 H new ATOM 0 H1' DA B 28 3.541 4.455 -20.034 1.00 10.00 H new ATOM 0 H8 DA B 28 -0.111 5.129 -20.926 1.00 10.00 H new ATOM 0 H61 DA B 28 -0.835 -0.807 -19.726 1.00 10.00 H new ATOM 0 H62 DA B 28 -1.634 0.713 -20.138 1.00 10.00 H new ATOM 0 H2 DA B 28 3.449 0.073 -19.437 1.00 10.00 H new TER 888 DA B 28 END