USER MOD reduce.3.24.130724 H: found=0, std=0, add=320, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 320 hydrogens (0 hets) HEADER DNA 29-OCT-01 1K9L TITLE SOLUTION STRUCTURE OF DNA TATGAGCGCTCATA COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*TP*AP*TP*GP*AP*GP*CP*GP*CP*TP*CP*AP*TP*A)- COMPND 3 3'; COMPND 4 CHAIN: A, B; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES; COMPND 7 OTHER_DETAILS: THIS SEQUENCE IS A G2A/C13T MUTANT OF THE COMPND 8 SYMMETRIZED WILD-TYPE LAC OPERATOR SEQUENCE. SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS LAC OPERATOR, DNA, DOUBLE-HELIX, MUTANT EXPDTA SOLUTION NMR AUTHOR K.KALUARACHCHI,D.G.GORENSTEIN,B.A.LUXON REVDAT 2 24-FEB-09 1K9L 1 VERSN REVDAT 1 07-NOV-01 1K9L 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 VERSION 1.0 REMARK 3 AUTHORS : KOLLMAN, P. (AMBER), MEADOWS, R.P., POST, C.B. REMARK 3 AND GORENSTEIN, D.G. (MORASS) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1K9L 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 RCSB014731. 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 MM OLIGONUCLEOTIDE, 55 MM REMARK 210 POTASSIUM PHOSPHATE, 150 MM REMARK 210 KCL, 0.1 MM 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 : SIMULATED ANNEALING, REMARK 210 MOLECULAR DYNAMICS, MATRIX REMARK 210 RELAXATION 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 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 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. = 7.5 DEGREES REMARK 500 DT A 3 O4' - C1' - C2' ANGL. DEV. = -5.1 DEGREES REMARK 500 DT A 3 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DG A 4 O4' - C1' - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 DG A 6 O4' - C1' - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 DT A 10 C4' - C3' - C2' ANGL. DEV. = -4.3 DEGREES REMARK 500 DT A 10 C6 - C5 - C7 ANGL. DEV. = -5.4 DEGREES REMARK 500 DC A 11 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DA A 12 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 DT A 13 O4' - C4' - C3' ANGL. DEV. = 3.7 DEGREES REMARK 500 DT A 13 C4' - C3' - C2' ANGL. DEV. = -4.5 DEGREES REMARK 500 DT A 13 O4' - C1' - C2' ANGL. DEV. = -4.9 DEGREES REMARK 500 DT A 13 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA A 14 O4' - C4' - C3' ANGL. DEV. = 3.8 DEGREES REMARK 500 DA A 14 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DT B 15 O4' - C1' - N1 ANGL. DEV. = 7.5 DEGREES REMARK 500 DT B 17 O4' - C1' - C2' ANGL. DEV. = -5.1 DEGREES REMARK 500 DT B 17 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 DG B 18 O4' - C1' - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 DG B 20 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DT B 24 C6 - C5 - C7 ANGL. DEV. = -5.5 DEGREES REMARK 500 DC B 25 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA B 26 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES REMARK 500 DT B 27 O4' - C4' - C3' ANGL. DEV. = 3.7 DEGREES REMARK 500 DT B 27 C4' - C3' - C2' ANGL. DEV. = -4.5 DEGREES REMARK 500 DT B 27 O4' - C1' - C2' ANGL. DEV. = -4.9 DEGREES REMARK 500 DT B 27 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA B 28 O4' - C4' - C3' ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 28 O4' - C1' - N9 ANGL. DEV. = 2.7 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 DA A 5 0.07 SIDE_CHAIN REMARK 500 DC A 11 0.22 SIDE_CHAIN REMARK 500 DT B 17 0.06 SIDE_CHAIN REMARK 500 DA B 19 0.07 SIDE_CHAIN REMARK 500 DC B 25 0.22 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1K9H RELATED DB: PDB REMARK 900 1K9H IS THE NMR STRUCTURE OF DNA TGTGAGCGCTCACA. DBREF 1K9L A 1 14 PDB 1K9L 1K9L 1 14 DBREF 1K9L B 15 28 PDB 1K9L 1K9L 15 28 SEQRES 1 A 14 DT DA DT DG DA DG DC DG DC DT DC DA DT SEQRES 2 A 14 DA SEQRES 1 B 14 DT DA DT DG DA DG DC DG DC DT DC DA DT 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 35:sc= 0.0378 USER MOD Single : A 3 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 10 DT C7 :methyl -30:sc= -0.556 (180deg=-1.38!) USER MOD Single : A 13 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 31:sc= 0.0347 USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 24 DT C7 :methyl -30:sc= -0.552 (180deg=-1.46!) USER MOD Single : B 27 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 4.532 -8.559 -19.086 1.00 10.00 O ATOM 2 C5' DT A 1 5.892 -8.506 -19.464 1.00 10.00 C ATOM 3 C4' DT A 1 6.462 -7.102 -19.237 1.00 10.00 C ATOM 4 O4' DT A 1 5.641 -6.142 -19.922 1.00 10.00 O ATOM 5 C3' DT A 1 6.486 -6.713 -17.762 1.00 10.00 C ATOM 6 O3' DT A 1 7.802 -6.776 -17.243 1.00 10.00 O ATOM 7 C2' DT A 1 5.946 -5.278 -17.782 1.00 10.00 C ATOM 8 C1' DT A 1 5.669 -4.895 -19.236 1.00 10.00 C ATOM 9 N1 DT A 1 4.417 -4.086 -19.307 1.00 10.00 N ATOM 10 C2 DT A 1 4.531 -2.697 -19.269 1.00 10.00 C ATOM 11 O2 DT A 1 5.598 -2.103 -19.153 1.00 10.00 O ATOM 12 N3 DT A 1 3.357 -1.982 -19.376 1.00 10.00 N ATOM 13 C4 DT A 1 2.087 -2.502 -19.442 1.00 10.00 C ATOM 14 O4 DT A 1 1.126 -1.748 -19.576 1.00 10.00 O ATOM 15 C5 DT A 1 2.034 -3.949 -19.336 1.00 10.00 C ATOM 16 C7 DT A 1 0.684 -4.642 -19.302 1.00 10.00 C ATOM 17 C6 DT A 1 3.180 -4.676 -19.277 1.00 10.00 C ATOM 0 H5' DT A 1 5.994 -8.780 -20.514 1.00 10.00 H new ATOM 0 H5'' DT A 1 6.464 -9.234 -18.888 1.00 10.00 H new ATOM 0 H4' DT A 1 7.485 -7.109 -19.614 1.00 10.00 H new ATOM 0 H3' DT A 1 5.902 -7.375 -17.124 1.00 10.00 H new ATOM 0 H2' DT A 1 5.034 -5.206 -17.189 1.00 10.00 H new ATOM 0 H2'' DT A 1 6.669 -4.593 -17.339 1.00 10.00 H new ATOM 0 HO5' DT A 1 4.101 -7.704 -19.294 1.00 10.00 H new ATOM 0 H1' DT A 1 6.416 -4.251 -19.701 1.00 10.00 H new ATOM 0 H3 DT A 1 3.440 -0.966 -19.409 1.00 10.00 H new ATOM 0 H71 DT A 1 0.773 -5.635 -19.743 1.00 10.00 H new ATOM 0 H72 DT A 1 0.347 -4.733 -18.269 1.00 10.00 H new ATOM 0 H73 DT A 1 -0.040 -4.057 -19.870 1.00 10.00 H new ATOM 0 H6 DT A 1 3.115 -5.752 -19.204 1.00 10.00 H new ATOM 31 P DA A 2 8.103 -6.616 -15.662 1.00 10.00 P ATOM 32 OP1 DA A 2 9.416 -7.237 -15.387 1.00 10.00 O ATOM 33 OP2 DA A 2 6.905 -7.064 -14.920 1.00 10.00 O ATOM 34 O5' DA A 2 8.246 -5.024 -15.462 1.00 10.00 O ATOM 35 C5' DA A 2 9.334 -4.321 -16.030 1.00 10.00 C ATOM 36 C4' DA A 2 9.269 -2.823 -15.711 1.00 10.00 C ATOM 37 O4' DA A 2 8.077 -2.248 -16.233 1.00 10.00 O ATOM 38 C3' DA A 2 9.352 -2.529 -14.209 1.00 10.00 C ATOM 39 O3' DA A 2 10.280 -1.467 -14.028 1.00 10.00 O ATOM 40 C2' DA A 2 7.921 -2.110 -13.901 1.00 10.00 C ATOM 41 C1' DA A 2 7.384 -1.549 -15.212 1.00 10.00 C ATOM 42 N9 DA A 2 5.931 -1.779 -15.387 1.00 10.00 N ATOM 43 C8 DA A 2 5.269 -2.975 -15.523 1.00 10.00 C ATOM 44 N7 DA A 2 4.003 -2.862 -15.826 1.00 10.00 N ATOM 45 C5 DA A 2 3.809 -1.486 -15.872 1.00 10.00 C ATOM 46 C6 DA A 2 2.688 -0.682 -16.147 1.00 10.00 C ATOM 47 N6 DA A 2 1.494 -1.193 -16.445 1.00 10.00 N ATOM 48 N1 DA A 2 2.816 0.652 -16.102 1.00 10.00 N ATOM 49 C2 DA A 2 4.002 1.173 -15.804 1.00 10.00 C ATOM 50 N3 DA A 2 5.132 0.532 -15.543 1.00 10.00 N ATOM 51 C4 DA A 2 4.971 -0.815 -15.594 1.00 10.00 C ATOM 0 H5' DA A 2 9.335 -4.463 -17.111 1.00 10.00 H new ATOM 0 H5'' DA A 2 10.270 -4.733 -15.653 1.00 10.00 H new ATOM 0 H4' DA A 2 10.141 -2.375 -16.187 1.00 10.00 H new ATOM 0 H3' DA A 2 9.688 -3.345 -13.570 1.00 10.00 H new ATOM 0 H2' DA A 2 7.326 -2.958 -13.561 1.00 10.00 H new ATOM 0 H2'' DA A 2 7.891 -1.361 -13.109 1.00 10.00 H new ATOM 0 H1' DA A 2 7.532 -0.469 -15.236 1.00 10.00 H new ATOM 0 H8 DA A 2 5.755 -3.930 -15.390 1.00 10.00 H new ATOM 0 H61 DA A 2 0.708 -0.573 -16.638 1.00 10.00 H new ATOM 0 H62 DA A 2 1.367 -2.204 -16.480 1.00 10.00 H new ATOM 0 H2 DA A 2 4.051 2.251 -15.770 1.00 10.00 H new ATOM 63 P DT A 3 10.716 -0.911 -12.574 1.00 10.00 P ATOM 64 OP1 DT A 3 12.013 -0.216 -12.722 1.00 10.00 O ATOM 65 OP2 DT A 3 10.574 -2.006 -11.591 1.00 10.00 O ATOM 66 O5' DT A 3 9.587 0.197 -12.267 1.00 10.00 O ATOM 67 C5' DT A 3 9.524 1.391 -13.022 1.00 10.00 C ATOM 68 C4' DT A 3 8.285 2.222 -12.667 1.00 10.00 C ATOM 69 O4' DT A 3 7.080 1.552 -13.018 1.00 10.00 O ATOM 70 C3' DT A 3 8.188 2.584 -11.175 1.00 10.00 C ATOM 71 O3' DT A 3 8.142 3.996 -11.042 1.00 10.00 O ATOM 72 C2' DT A 3 6.876 1.905 -10.787 1.00 10.00 C ATOM 73 C1' DT A 3 6.097 1.987 -12.100 1.00 10.00 C ATOM 74 N1 DT A 3 4.862 1.143 -12.178 1.00 10.00 N ATOM 75 C2 DT A 3 3.655 1.749 -12.545 1.00 10.00 C ATOM 76 O2 DT A 3 3.514 2.961 -12.674 1.00 10.00 O ATOM 77 N3 DT A 3 2.579 0.912 -12.776 1.00 10.00 N ATOM 78 C4 DT A 3 2.578 -0.457 -12.615 1.00 10.00 C ATOM 79 O4 DT A 3 1.576 -1.110 -12.885 1.00 10.00 O ATOM 80 C5 DT A 3 3.840 -1.016 -12.179 1.00 10.00 C ATOM 81 C7 DT A 3 3.966 -2.509 -11.933 1.00 10.00 C ATOM 82 C6 DT A 3 4.918 -0.219 -11.991 1.00 10.00 C ATOM 0 H5' DT A 3 9.508 1.149 -14.085 1.00 10.00 H new ATOM 0 H5'' DT A 3 10.422 1.982 -12.843 1.00 10.00 H new ATOM 0 H4' DT A 3 8.405 3.138 -13.246 1.00 10.00 H new ATOM 0 H3' DT A 3 9.022 2.267 -10.549 1.00 10.00 H new ATOM 0 H2' DT A 3 7.026 0.876 -10.462 1.00 10.00 H new ATOM 0 H2'' DT A 3 6.368 2.425 -9.975 1.00 10.00 H new ATOM 0 H1' DT A 3 5.687 2.983 -12.269 1.00 10.00 H new ATOM 0 H3 DT A 3 1.711 1.345 -13.093 1.00 10.00 H new ATOM 0 H71 DT A 3 4.988 -2.826 -12.138 1.00 10.00 H new ATOM 0 H72 DT A 3 3.719 -2.729 -10.894 1.00 10.00 H new ATOM 0 H73 DT A 3 3.281 -3.045 -12.590 1.00 10.00 H new ATOM 0 H6 DT A 3 5.852 -0.667 -11.684 1.00 10.00 H new ATOM 95 P DG A 4 8.248 4.734 -9.609 1.00 10.00 P ATOM 96 OP1 DG A 4 9.001 5.994 -9.797 1.00 10.00 O ATOM 97 OP2 DG A 4 8.696 3.752 -8.599 1.00 10.00 O ATOM 98 O5' DG A 4 6.715 5.108 -9.298 1.00 10.00 O ATOM 99 C5' DG A 4 6.146 6.300 -9.805 1.00 10.00 C ATOM 100 C4' DG A 4 4.644 6.368 -9.508 1.00 10.00 C ATOM 101 O4' DG A 4 3.973 5.281 -10.129 1.00 10.00 O ATOM 102 C3' DG A 4 4.298 6.332 -8.016 1.00 10.00 C ATOM 103 O3' DG A 4 3.962 7.642 -7.575 1.00 10.00 O ATOM 104 C2' DG A 4 3.093 5.390 -7.982 1.00 10.00 C ATOM 105 C1' DG A 4 2.765 5.064 -9.431 1.00 10.00 C ATOM 106 N9 DG A 4 2.288 3.676 -9.556 1.00 10.00 N ATOM 107 C8 DG A 4 2.979 2.510 -9.383 1.00 10.00 C ATOM 108 N7 DG A 4 2.272 1.432 -9.602 1.00 10.00 N ATOM 109 C5 DG A 4 1.000 1.929 -9.898 1.00 10.00 C ATOM 110 C6 DG A 4 -0.224 1.263 -10.211 1.00 10.00 C ATOM 111 O6 DG A 4 -0.415 0.065 -10.408 1.00 10.00 O ATOM 112 N1 DG A 4 -1.305 2.133 -10.291 1.00 10.00 N ATOM 113 C2 DG A 4 -1.211 3.497 -10.164 1.00 10.00 C ATOM 114 N2 DG A 4 -2.310 4.231 -10.268 1.00 10.00 N ATOM 115 N3 DG A 4 -0.064 4.134 -9.939 1.00 10.00 N ATOM 116 C4 DG A 4 0.997 3.298 -9.809 1.00 10.00 C ATOM 0 H5' DG A 4 6.309 6.355 -10.881 1.00 10.00 H new ATOM 0 H5'' DG A 4 6.646 7.162 -9.363 1.00 10.00 H new ATOM 0 H4' DG A 4 4.319 7.330 -9.904 1.00 10.00 H new ATOM 0 H3' DG A 4 5.107 5.999 -7.366 1.00 10.00 H new ATOM 0 H2' DG A 4 3.324 4.484 -7.422 1.00 10.00 H new ATOM 0 H2'' DG A 4 2.244 5.862 -7.488 1.00 10.00 H new ATOM 0 H1' DG A 4 1.961 5.681 -9.833 1.00 10.00 H new ATOM 0 H8 DG A 4 4.018 2.481 -9.091 1.00 10.00 H new ATOM 0 H1 DG A 4 -2.228 1.732 -10.455 1.00 10.00 H new ATOM 0 H21 DG A 4 -2.256 5.245 -10.176 1.00 10.00 H new ATOM 0 H22 DG A 4 -3.209 3.781 -10.440 1.00 10.00 H new ATOM 128 P DA A 5 3.477 7.976 -6.066 1.00 10.00 P ATOM 129 OP1 DA A 5 3.690 9.422 -5.835 1.00 10.00 O ATOM 130 OP2 DA A 5 4.085 6.988 -5.149 1.00 10.00 O ATOM 131 O5' DA A 5 1.880 7.715 -6.096 1.00 10.00 O ATOM 132 C5' DA A 5 1.037 8.444 -6.970 1.00 10.00 C ATOM 133 C4' DA A 5 -0.449 8.092 -6.787 1.00 10.00 C ATOM 134 O4' DA A 5 -0.729 6.742 -7.146 1.00 10.00 O ATOM 135 C3' DA A 5 -0.923 8.297 -5.345 1.00 10.00 C ATOM 136 O3' DA A 5 -2.169 8.979 -5.379 1.00 10.00 O ATOM 137 C2' DA A 5 -1.045 6.863 -4.857 1.00 10.00 C ATOM 138 C1' DA A 5 -1.487 6.122 -6.115 1.00 10.00 C ATOM 139 N9 DA A 5 -1.208 4.663 -6.133 1.00 10.00 N ATOM 140 C8 DA A 5 -0.007 4.036 -5.921 1.00 10.00 C ATOM 141 N7 DA A 5 0.024 2.775 -6.255 1.00 10.00 N ATOM 142 C5 DA A 5 -1.279 2.529 -6.666 1.00 10.00 C ATOM 143 C6 DA A 5 -1.929 1.367 -7.114 1.00 10.00 C ATOM 144 N6 DA A 5 -1.277 0.217 -7.264 1.00 10.00 N ATOM 145 N1 DA A 5 -3.244 1.409 -7.388 1.00 10.00 N ATOM 146 C2 DA A 5 -3.874 2.575 -7.252 1.00 10.00 C ATOM 147 N3 DA A 5 -3.375 3.744 -6.863 1.00 10.00 N ATOM 148 C4 DA A 5 -2.050 3.659 -6.572 1.00 10.00 C ATOM 0 H5' DA A 5 1.330 8.245 -8.001 1.00 10.00 H new ATOM 0 H5'' DA A 5 1.178 9.511 -6.799 1.00 10.00 H new ATOM 0 H4' DA A 5 -0.984 8.772 -7.450 1.00 10.00 H new ATOM 0 H3' DA A 5 -0.276 8.894 -4.702 1.00 10.00 H new ATOM 0 H2' DA A 5 -0.098 6.483 -4.474 1.00 10.00 H new ATOM 0 H2'' DA A 5 -1.775 6.769 -4.053 1.00 10.00 H new ATOM 0 H1' DA A 5 -2.571 6.187 -6.209 1.00 10.00 H new ATOM 0 H8 DA A 5 0.850 4.548 -5.508 1.00 10.00 H new ATOM 0 H61 DA A 5 -1.773 -0.612 -7.591 1.00 10.00 H new ATOM 0 H62 DA A 5 -0.281 0.164 -7.052 1.00 10.00 H new ATOM 0 H2 DA A 5 -4.928 2.570 -7.489 1.00 10.00 H new ATOM 160 P DG A 6 -2.926 9.487 -4.046 1.00 10.00 P ATOM 161 OP1 DG A 6 -3.834 10.590 -4.428 1.00 10.00 O ATOM 162 OP2 DG A 6 -1.920 9.694 -2.982 1.00 10.00 O ATOM 163 O5' DG A 6 -3.825 8.211 -3.651 1.00 10.00 O ATOM 164 C5' DG A 6 -5.027 7.935 -4.343 1.00 10.00 C ATOM 165 C4' DG A 6 -5.654 6.614 -3.882 1.00 10.00 C ATOM 166 O4' DG A 6 -4.858 5.505 -4.272 1.00 10.00 O ATOM 167 C3' DG A 6 -5.856 6.521 -2.358 1.00 10.00 C ATOM 168 O3' DG A 6 -7.221 6.227 -2.108 1.00 10.00 O ATOM 169 C2' DG A 6 -4.928 5.360 -1.994 1.00 10.00 C ATOM 170 C1' DG A 6 -5.010 4.527 -3.265 1.00 10.00 C ATOM 171 N9 DG A 6 -3.963 3.492 -3.354 1.00 10.00 N ATOM 172 C8 DG A 6 -2.620 3.663 -3.215 1.00 10.00 C ATOM 173 N7 DG A 6 -1.906 2.596 -3.424 1.00 10.00 N ATOM 174 C5 DG A 6 -2.861 1.627 -3.713 1.00 10.00 C ATOM 175 C6 DG A 6 -2.703 0.245 -4.022 1.00 10.00 C ATOM 176 O6 DG A 6 -1.658 -0.376 -4.189 1.00 10.00 O ATOM 177 N1 DG A 6 -3.912 -0.415 -4.149 1.00 10.00 N ATOM 178 C2 DG A 6 -5.141 0.184 -4.022 1.00 10.00 C ATOM 179 N2 DG A 6 -6.223 -0.583 -4.081 1.00 10.00 N ATOM 180 N3 DG A 6 -5.301 1.487 -3.772 1.00 10.00 N ATOM 181 C4 DG A 6 -4.127 2.155 -3.630 1.00 10.00 C ATOM 0 H5' DG A 6 -4.829 7.890 -5.414 1.00 10.00 H new ATOM 0 H5'' DG A 6 -5.734 8.749 -4.184 1.00 10.00 H new ATOM 0 H4' DG A 6 -6.631 6.591 -4.365 1.00 10.00 H new ATOM 0 H3' DG A 6 -5.633 7.421 -1.786 1.00 10.00 H new ATOM 0 H2' DG A 6 -3.912 5.693 -1.782 1.00 10.00 H new ATOM 0 H2'' DG A 6 -5.274 4.813 -1.117 1.00 10.00 H new ATOM 0 H1' DG A 6 -5.936 3.955 -3.330 1.00 10.00 H new ATOM 0 H8 DG A 6 -2.180 4.613 -2.951 1.00 10.00 H new ATOM 0 H1 DG A 6 -3.889 -1.415 -4.351 1.00 10.00 H new ATOM 0 H21 DG A 6 -7.149 -0.166 -3.990 1.00 10.00 H new ATOM 0 H22 DG A 6 -6.128 -1.589 -4.218 1.00 10.00 H new ATOM 193 P DC A 7 -7.832 6.164 -0.618 1.00 10.00 P ATOM 194 OP1 DC A 7 -9.215 6.686 -0.667 1.00 10.00 O ATOM 195 OP2 DC A 7 -6.852 6.751 0.321 1.00 10.00 O ATOM 196 O5' DC A 7 -7.898 4.580 -0.348 1.00 10.00 O ATOM 197 C5' DC A 7 -8.962 3.799 -0.862 1.00 10.00 C ATOM 198 C4' DC A 7 -8.804 2.332 -0.447 1.00 10.00 C ATOM 199 O4' DC A 7 -7.620 1.795 -1.010 1.00 10.00 O ATOM 200 C3' DC A 7 -8.732 2.154 1.077 1.00 10.00 C ATOM 201 O3' DC A 7 -9.896 1.486 1.536 1.00 10.00 O ATOM 202 C2' DC A 7 -7.455 1.346 1.262 1.00 10.00 C ATOM 203 C1' DC A 7 -7.118 0.820 -0.121 1.00 10.00 C ATOM 204 N1 DC A 7 -5.652 0.723 -0.268 1.00 10.00 N ATOM 205 C2 DC A 7 -5.028 -0.473 -0.595 1.00 10.00 C ATOM 206 O2 DC A 7 -5.664 -1.515 -0.722 1.00 10.00 O ATOM 207 N3 DC A 7 -3.675 -0.482 -0.776 1.00 10.00 N ATOM 208 C4 DC A 7 -2.966 0.642 -0.591 1.00 10.00 C ATOM 209 N4 DC A 7 -1.672 0.620 -0.885 1.00 10.00 N ATOM 210 C5 DC A 7 -3.588 1.872 -0.199 1.00 10.00 C ATOM 211 C6 DC A 7 -4.926 1.847 -0.051 1.00 10.00 C ATOM 0 H5' DC A 7 -8.984 3.875 -1.949 1.00 10.00 H new ATOM 0 H5'' DC A 7 -9.913 4.185 -0.497 1.00 10.00 H new ATOM 0 H4' DC A 7 -9.687 1.809 -0.814 1.00 10.00 H new ATOM 0 H3' DC A 7 -8.702 3.081 1.650 1.00 10.00 H new ATOM 0 H2' DC A 7 -6.649 1.966 1.655 1.00 10.00 H new ATOM 0 H2'' DC A 7 -7.603 0.530 1.969 1.00 10.00 H new ATOM 0 H1' DC A 7 -7.540 -0.168 -0.306 1.00 10.00 H new ATOM 0 H41 DC A 7 -1.105 1.458 -0.756 1.00 10.00 H new ATOM 0 H42 DC A 7 -1.244 -0.235 -1.240 1.00 10.00 H new ATOM 0 H5 DC A 7 -3.014 2.771 -0.031 1.00 10.00 H new ATOM 0 H6 DC A 7 -5.436 2.750 0.250 1.00 10.00 H new ATOM 223 P DG A 8 -10.146 1.144 3.093 1.00 10.00 P ATOM 224 OP1 DG A 8 -11.606 1.080 3.321 1.00 10.00 O ATOM 225 OP2 DG A 8 -9.306 2.037 3.920 1.00 10.00 O ATOM 226 O5' DG A 8 -9.559 -0.349 3.216 1.00 10.00 O ATOM 227 C5' DG A 8 -10.210 -1.434 2.581 1.00 10.00 C ATOM 228 C4' DG A 8 -9.445 -2.742 2.807 1.00 10.00 C ATOM 229 O4' DG A 8 -8.143 -2.636 2.253 1.00 10.00 O ATOM 230 C3' DG A 8 -9.307 -3.096 4.295 1.00 10.00 C ATOM 231 O3' DG A 8 -9.628 -4.468 4.464 1.00 10.00 O ATOM 232 C2' DG A 8 -7.846 -2.779 4.564 1.00 10.00 C ATOM 233 C1' DG A 8 -7.201 -3.073 3.213 1.00 10.00 C ATOM 234 N9 DG A 8 -5.941 -2.329 3.025 1.00 10.00 N ATOM 235 C8 DG A 8 -5.711 -1.014 3.309 1.00 10.00 C ATOM 236 N7 DG A 8 -4.524 -0.588 2.975 1.00 10.00 N ATOM 237 C5 DG A 8 -3.908 -1.721 2.447 1.00 10.00 C ATOM 238 C6 DG A 8 -2.583 -1.910 1.947 1.00 10.00 C ATOM 239 O6 DG A 8 -1.704 -1.065 1.795 1.00 10.00 O ATOM 240 N1 DG A 8 -2.316 -3.229 1.613 1.00 10.00 N ATOM 241 C2 DG A 8 -3.238 -4.244 1.696 1.00 10.00 C ATOM 242 N2 DG A 8 -2.868 -5.472 1.356 1.00 10.00 N ATOM 243 N3 DG A 8 -4.488 -4.076 2.133 1.00 10.00 N ATOM 244 C4 DG A 8 -4.762 -2.796 2.494 1.00 10.00 C ATOM 0 H5' DG A 8 -10.293 -1.237 1.512 1.00 10.00 H new ATOM 0 H5'' DG A 8 -11.225 -1.531 2.968 1.00 10.00 H new ATOM 0 H4' DG A 8 -10.019 -3.530 2.320 1.00 10.00 H new ATOM 0 H3' DG A 8 -9.964 -2.559 4.979 1.00 10.00 H new ATOM 0 H2' DG A 8 -7.703 -1.742 4.867 1.00 10.00 H new ATOM 0 H2'' DG A 8 -7.433 -3.402 5.357 1.00 10.00 H new ATOM 0 H1' DG A 8 -6.954 -4.131 3.130 1.00 10.00 H new ATOM 0 H8 DG A 8 -6.451 -0.378 3.772 1.00 10.00 H new ATOM 0 H1 DG A 8 -1.378 -3.460 1.286 1.00 10.00 H new ATOM 0 H21 DG A 8 -3.537 -6.240 1.410 1.00 10.00 H new ATOM 0 H22 DG A 8 -1.914 -5.648 1.040 1.00 10.00 H new ATOM 256 P DC A 9 -9.580 -5.214 5.894 1.00 10.00 P ATOM 257 OP1 DC A 9 -10.706 -6.172 5.954 1.00 10.00 O ATOM 258 OP2 DC A 9 -9.411 -4.200 6.957 1.00 10.00 O ATOM 259 O5' DC A 9 -8.211 -6.051 5.773 1.00 10.00 O ATOM 260 C5' DC A 9 -8.148 -7.213 4.965 1.00 10.00 C ATOM 261 C4' DC A 9 -6.710 -7.729 4.864 1.00 10.00 C ATOM 262 O4' DC A 9 -5.883 -6.726 4.310 1.00 10.00 O ATOM 263 C3' DC A 9 -6.124 -8.190 6.208 1.00 10.00 C ATOM 264 O3' DC A 9 -5.874 -9.586 6.180 1.00 10.00 O ATOM 265 C2' DC A 9 -4.827 -7.383 6.286 1.00 10.00 C ATOM 266 C1' DC A 9 -4.602 -6.826 4.889 1.00 10.00 C ATOM 267 N1 DC A 9 -4.025 -5.476 5.028 1.00 10.00 N ATOM 268 C2 DC A 9 -2.680 -5.244 4.786 1.00 10.00 C ATOM 269 O2 DC A 9 -1.922 -6.143 4.431 1.00 10.00 O ATOM 270 N3 DC A 9 -2.192 -3.983 4.958 1.00 10.00 N ATOM 271 C4 DC A 9 -2.989 -3.002 5.397 1.00 10.00 C ATOM 272 N4 DC A 9 -2.496 -1.773 5.464 1.00 10.00 N ATOM 273 C5 DC A 9 -4.354 -3.245 5.748 1.00 10.00 C ATOM 274 C6 DC A 9 -4.817 -4.495 5.538 1.00 10.00 C ATOM 0 H5' DC A 9 -8.530 -6.990 3.969 1.00 10.00 H new ATOM 0 H5'' DC A 9 -8.789 -7.988 5.385 1.00 10.00 H new ATOM 0 H4' DC A 9 -6.742 -8.607 4.219 1.00 10.00 H new ATOM 0 H3' DC A 9 -6.778 -8.031 7.065 1.00 10.00 H new ATOM 0 H2' DC A 9 -4.909 -6.580 7.019 1.00 10.00 H new ATOM 0 H2'' DC A 9 -3.993 -8.012 6.595 1.00 10.00 H new ATOM 0 H1' DC A 9 -3.937 -7.446 4.287 1.00 10.00 H new ATOM 0 H41 DC A 9 -3.081 -1.006 5.795 1.00 10.00 H new ATOM 0 H42 DC A 9 -1.531 -1.595 5.185 1.00 10.00 H new ATOM 0 H5 DC A 9 -4.982 -2.468 6.160 1.00 10.00 H new ATOM 0 H6 DC A 9 -5.844 -4.723 5.782 1.00 10.00 H new ATOM 286 P DT A 10 -5.430 -10.407 7.501 1.00 10.00 P ATOM 287 OP1 DT A 10 -5.646 -11.846 7.236 1.00 10.00 O ATOM 288 OP2 DT A 10 -6.056 -9.773 8.680 1.00 10.00 O ATOM 289 O5' DT A 10 -3.842 -10.151 7.584 1.00 10.00 O ATOM 290 C5' DT A 10 -2.960 -10.759 6.661 1.00 10.00 C ATOM 291 C4' DT A 10 -1.512 -10.308 6.890 1.00 10.00 C ATOM 292 O4' DT A 10 -1.333 -8.937 6.592 1.00 10.00 O ATOM 293 C3' DT A 10 -0.973 -10.597 8.302 1.00 10.00 C ATOM 294 O3' DT A 10 0.328 -11.157 8.230 1.00 10.00 O ATOM 295 C2' DT A 10 -0.960 -9.169 8.818 1.00 10.00 C ATOM 296 C1' DT A 10 -0.462 -8.431 7.574 1.00 10.00 C ATOM 297 N1 DT A 10 -0.648 -6.971 7.656 1.00 10.00 N ATOM 298 C2 DT A 10 0.397 -6.070 7.452 1.00 10.00 C ATOM 299 O2 DT A 10 1.534 -6.409 7.143 1.00 10.00 O ATOM 300 N3 DT A 10 0.093 -4.734 7.662 1.00 10.00 N ATOM 301 C4 DT A 10 -1.129 -4.247 8.093 1.00 10.00 C ATOM 302 O4 DT A 10 -1.280 -3.046 8.290 1.00 10.00 O ATOM 303 C5 DT A 10 -2.151 -5.263 8.284 1.00 10.00 C ATOM 304 C7 DT A 10 -3.474 -4.945 8.933 1.00 10.00 C ATOM 305 C6 DT A 10 -1.875 -6.555 8.039 1.00 10.00 C ATOM 0 H5' DT A 10 -3.264 -10.508 5.645 1.00 10.00 H new ATOM 0 H5'' DT A 10 -3.024 -11.843 6.754 1.00 10.00 H new ATOM 0 H4' DT A 10 -0.930 -10.915 6.196 1.00 10.00 H new ATOM 0 H3' DT A 10 -1.531 -11.308 8.911 1.00 10.00 H new ATOM 0 H2' DT A 10 -1.948 -8.832 9.133 1.00 10.00 H new ATOM 0 H2'' DT A 10 -0.293 -9.042 9.671 1.00 10.00 H new ATOM 0 H1' DT A 10 0.604 -8.579 7.404 1.00 10.00 H new ATOM 0 H3 DT A 10 0.831 -4.053 7.484 1.00 10.00 H new ATOM 0 H71 DT A 10 -3.342 -4.134 9.649 1.00 10.00 H new ATOM 0 H72 DT A 10 -4.190 -4.642 8.169 1.00 10.00 H new ATOM 0 H73 DT A 10 -3.847 -5.829 9.450 1.00 10.00 H new ATOM 0 H6 DT A 10 -2.661 -7.286 8.152 1.00 10.00 H new ATOM 318 P DC A 11 1.140 -11.617 9.548 1.00 10.00 P ATOM 319 OP1 DC A 11 1.960 -12.796 9.195 1.00 10.00 O ATOM 320 OP2 DC A 11 0.187 -11.697 10.677 1.00 10.00 O ATOM 321 O5' DC A 11 2.143 -10.388 9.834 1.00 10.00 O ATOM 322 C5' DC A 11 2.334 -9.900 11.149 1.00 10.00 C ATOM 323 C4' DC A 11 3.575 -8.998 11.234 1.00 10.00 C ATOM 324 O4' DC A 11 3.491 -7.933 10.295 1.00 10.00 O ATOM 325 C3' DC A 11 3.700 -8.392 12.642 1.00 10.00 C ATOM 326 O3' DC A 11 5.051 -8.369 13.060 1.00 10.00 O ATOM 327 C2' DC A 11 3.127 -7.010 12.408 1.00 10.00 C ATOM 328 C1' DC A 11 3.582 -6.699 10.980 1.00 10.00 C ATOM 329 N1 DC A 11 2.614 -5.728 10.427 1.00 10.00 N ATOM 330 C2 DC A 11 2.917 -4.378 10.543 1.00 10.00 C ATOM 331 O2 DC A 11 4.069 -3.980 10.411 1.00 10.00 O ATOM 332 N3 DC A 11 1.919 -3.488 10.822 1.00 10.00 N ATOM 333 C4 DC A 11 0.677 -3.931 11.044 1.00 10.00 C ATOM 334 N4 DC A 11 -0.279 -3.045 11.303 1.00 10.00 N ATOM 335 C5 DC A 11 0.346 -5.314 10.890 1.00 10.00 C ATOM 336 C6 DC A 11 1.323 -6.140 10.493 1.00 10.00 C ATOM 0 H5' DC A 11 2.443 -10.738 11.838 1.00 10.00 H new ATOM 0 H5'' DC A 11 1.453 -9.341 11.463 1.00 10.00 H new ATOM 0 H4' DC A 11 4.446 -9.614 11.012 1.00 10.00 H new ATOM 0 H3' DC A 11 3.192 -8.940 13.436 1.00 10.00 H new ATOM 0 H2' DC A 11 2.041 -7.001 12.499 1.00 10.00 H new ATOM 0 H2'' DC A 11 3.513 -6.284 13.124 1.00 10.00 H new ATOM 0 H1' DC A 11 4.587 -6.285 10.906 1.00 10.00 H new ATOM 0 H41 DC A 11 -1.234 -3.360 11.475 1.00 10.00 H new ATOM 0 H42 DC A 11 -0.058 -2.050 11.329 1.00 10.00 H new ATOM 0 H5 DC A 11 -0.652 -5.678 11.086 1.00 10.00 H new ATOM 0 H6 DC A 11 1.078 -7.156 10.220 1.00 10.00 H new ATOM 348 P DA A 12 5.473 -7.920 14.550 1.00 10.00 P ATOM 349 OP1 DA A 12 6.655 -8.712 14.954 1.00 10.00 O ATOM 350 OP2 DA A 12 4.262 -7.913 15.400 1.00 10.00 O ATOM 351 O5' DA A 12 5.937 -6.396 14.343 1.00 10.00 O ATOM 352 C5' DA A 12 7.086 -6.086 13.578 1.00 10.00 C ATOM 353 C4' DA A 12 7.386 -4.583 13.626 1.00 10.00 C ATOM 354 O4' DA A 12 6.239 -3.863 13.173 1.00 10.00 O ATOM 355 C3' DA A 12 7.745 -4.108 15.045 1.00 10.00 C ATOM 356 O3' DA A 12 8.769 -3.133 14.960 1.00 10.00 O ATOM 357 C2' DA A 12 6.410 -3.485 15.449 1.00 10.00 C ATOM 358 C1' DA A 12 5.890 -2.885 14.136 1.00 10.00 C ATOM 359 N9 DA A 12 4.416 -2.654 14.146 1.00 10.00 N ATOM 360 C8 DA A 12 3.391 -3.538 14.423 1.00 10.00 C ATOM 361 N7 DA A 12 2.193 -3.041 14.312 1.00 10.00 N ATOM 362 C5 DA A 12 2.433 -1.733 13.929 1.00 10.00 C ATOM 363 C6 DA A 12 1.567 -0.670 13.643 1.00 10.00 C ATOM 364 N6 DA A 12 0.252 -0.840 13.716 1.00 10.00 N ATOM 365 N1 DA A 12 2.072 0.529 13.309 1.00 10.00 N ATOM 366 C2 DA A 12 3.397 0.654 13.260 1.00 10.00 C ATOM 367 N3 DA A 12 4.321 -0.273 13.501 1.00 10.00 N ATOM 368 C4 DA A 12 3.772 -1.472 13.830 1.00 10.00 C ATOM 0 H5' DA A 12 6.935 -6.398 12.545 1.00 10.00 H new ATOM 0 H5'' DA A 12 7.942 -6.644 13.957 1.00 10.00 H new ATOM 0 H4' DA A 12 8.245 -4.395 12.982 1.00 10.00 H new ATOM 0 H3' DA A 12 8.115 -4.866 15.736 1.00 10.00 H new ATOM 0 H2' DA A 12 5.723 -4.230 15.851 1.00 10.00 H new ATOM 0 H2'' DA A 12 6.538 -2.722 16.217 1.00 10.00 H new ATOM 0 H1' DA A 12 6.317 -1.901 13.942 1.00 10.00 H new ATOM 0 H8 DA A 12 3.570 -4.564 14.710 1.00 10.00 H new ATOM 0 H61 DA A 12 -0.375 -0.063 13.507 1.00 10.00 H new ATOM 0 H62 DA A 12 -0.131 -1.747 13.981 1.00 10.00 H new ATOM 0 H2 DA A 12 3.769 1.632 12.991 1.00 10.00 H new ATOM 380 P DT A 13 9.389 -2.426 16.271 1.00 10.00 P ATOM 381 OP1 DT A 13 10.809 -2.116 16.000 1.00 10.00 O ATOM 382 OP2 DT A 13 9.022 -3.223 17.462 1.00 10.00 O ATOM 383 O5' DT A 13 8.567 -1.041 16.321 1.00 10.00 O ATOM 384 C5' DT A 13 8.793 -0.051 15.339 1.00 10.00 C ATOM 385 C4' DT A 13 8.052 1.262 15.620 1.00 10.00 C ATOM 386 O4' DT A 13 6.644 1.156 15.390 1.00 10.00 O ATOM 387 C3' DT A 13 8.306 1.841 17.015 1.00 10.00 C ATOM 388 O3' DT A 13 8.535 3.236 16.918 1.00 10.00 O ATOM 389 C2' DT A 13 6.942 1.527 17.619 1.00 10.00 C ATOM 390 C1' DT A 13 5.944 1.742 16.476 1.00 10.00 C ATOM 391 N1 DT A 13 4.605 1.095 16.659 1.00 10.00 N ATOM 392 C2 DT A 13 3.471 1.851 16.361 1.00 10.00 C ATOM 393 O2 DT A 13 3.499 3.006 15.946 1.00 10.00 O ATOM 394 N3 DT A 13 2.251 1.242 16.556 1.00 10.00 N ATOM 395 C4 DT A 13 2.036 -0.016 17.059 1.00 10.00 C ATOM 396 O4 DT A 13 0.884 -0.423 17.198 1.00 10.00 O ATOM 397 C5 DT A 13 3.249 -0.752 17.366 1.00 10.00 C ATOM 398 C7 DT A 13 3.134 -2.109 18.047 1.00 10.00 C ATOM 399 C6 DT A 13 4.469 -0.192 17.136 1.00 10.00 C ATOM 0 H5' DT A 13 8.482 -0.435 14.367 1.00 10.00 H new ATOM 0 H5'' DT A 13 9.862 0.150 15.275 1.00 10.00 H new ATOM 0 H4' DT A 13 8.477 1.962 14.901 1.00 10.00 H new ATOM 0 H3' DT A 13 9.163 1.459 17.571 1.00 10.00 H new ATOM 0 H2' DT A 13 6.901 0.503 17.991 1.00 10.00 H new ATOM 0 H2'' DT A 13 6.723 2.182 18.462 1.00 10.00 H new ATOM 0 H1' DT A 13 5.676 2.793 16.367 1.00 10.00 H new ATOM 0 H3 DT A 13 1.424 1.781 16.301 1.00 10.00 H new ATOM 0 H71 DT A 13 3.970 -2.739 17.745 1.00 10.00 H new ATOM 0 H72 DT A 13 3.151 -1.976 19.129 1.00 10.00 H new ATOM 0 H73 DT A 13 2.198 -2.584 17.755 1.00 10.00 H new ATOM 0 H6 DT A 13 5.357 -0.774 17.333 1.00 10.00 H new ATOM 412 P DA A 14 8.946 4.132 18.193 1.00 10.00 P ATOM 413 OP1 DA A 14 10.201 4.850 17.882 1.00 10.00 O ATOM 414 OP2 DA A 14 8.844 3.311 19.419 1.00 10.00 O ATOM 415 O5' DA A 14 7.754 5.207 18.231 1.00 10.00 O ATOM 416 C5' DA A 14 7.722 6.284 17.316 1.00 10.00 C ATOM 417 C4' DA A 14 6.468 7.125 17.560 1.00 10.00 C ATOM 418 O4' DA A 14 5.313 6.345 17.260 1.00 10.00 O ATOM 419 C3' DA A 14 6.390 7.631 18.997 1.00 10.00 C ATOM 420 O3' DA A 14 6.476 9.044 19.028 1.00 10.00 O ATOM 421 C2' DA A 14 5.001 7.187 19.444 1.00 10.00 C ATOM 422 C1' DA A 14 4.325 6.472 18.267 1.00 10.00 C ATOM 423 N9 DA A 14 3.795 5.143 18.658 1.00 10.00 N ATOM 424 C8 DA A 14 4.474 3.998 18.994 1.00 10.00 C ATOM 425 N7 DA A 14 3.710 2.975 19.273 1.00 10.00 N ATOM 426 C5 DA A 14 2.427 3.488 19.123 1.00 10.00 C ATOM 427 C6 DA A 14 1.145 2.933 19.281 1.00 10.00 C ATOM 428 N6 DA A 14 0.951 1.660 19.624 1.00 10.00 N ATOM 429 N1 DA A 14 0.071 3.721 19.120 1.00 10.00 N ATOM 430 C2 DA A 14 0.253 4.996 18.791 1.00 10.00 C ATOM 431 N3 DA A 14 1.399 5.633 18.592 1.00 10.00 N ATOM 432 C4 DA A 14 2.465 4.810 18.768 1.00 10.00 C ATOM 0 H5' DA A 14 7.726 5.906 16.294 1.00 10.00 H new ATOM 0 H5'' DA A 14 8.614 6.900 17.432 1.00 10.00 H new ATOM 0 H4' DA A 14 6.515 7.997 16.908 1.00 10.00 H new ATOM 0 H3' DA A 14 7.194 7.253 19.628 1.00 10.00 H new ATOM 0 H2' DA A 14 5.073 6.520 20.303 1.00 10.00 H new ATOM 0 H2'' DA A 14 4.409 8.047 19.757 1.00 10.00 H new ATOM 0 HO3' DA A 14 6.423 9.355 19.956 1.00 10.00 H new ATOM 0 H1' DA A 14 3.466 7.044 17.915 1.00 10.00 H new ATOM 0 H8 DA A 14 5.552 3.947 19.025 1.00 10.00 H new ATOM 0 H61 DA A 14 0.003 1.299 19.728 1.00 10.00 H new ATOM 0 H62 DA A 14 1.751 1.047 19.783 1.00 10.00 H new ATOM 0 H2 DA A 14 -0.643 5.586 18.671 1.00 10.00 H new TER 445 DA A 14 ATOM 446 O5' DT B 15 -9.228 2.296 19.214 1.00 10.00 O ATOM 447 C5' DT B 15 -9.510 3.629 19.586 1.00 10.00 C ATOM 448 C4' DT B 15 -8.300 4.532 19.323 1.00 10.00 C ATOM 449 O4' DT B 15 -7.150 3.989 19.991 1.00 10.00 O ATOM 450 C3' DT B 15 -7.962 4.638 17.839 1.00 10.00 C ATOM 451 O3' DT B 15 -8.359 5.893 17.317 1.00 10.00 O ATOM 452 C2' DT B 15 -6.438 4.469 17.830 1.00 10.00 C ATOM 453 C1' DT B 15 -5.965 4.319 19.275 1.00 10.00 C ATOM 454 N1 DT B 15 -4.869 3.311 19.335 1.00 10.00 N ATOM 455 C2 DT B 15 -3.552 3.762 19.256 1.00 10.00 C ATOM 456 O2 DT B 15 -3.242 4.942 19.122 1.00 10.00 O ATOM 457 N3 DT B 15 -2.568 2.801 19.343 1.00 10.00 N ATOM 458 C4 DT B 15 -2.758 1.442 19.430 1.00 10.00 C ATOM 459 O4 DT B 15 -1.786 0.699 19.541 1.00 10.00 O ATOM 460 C5 DT B 15 -4.151 1.035 19.372 1.00 10.00 C ATOM 461 C7 DT B 15 -4.514 -0.438 19.352 1.00 10.00 C ATOM 462 C6 DT B 15 -5.136 1.968 19.327 1.00 10.00 C ATOM 0 H5' DT B 15 -9.777 3.668 20.642 1.00 10.00 H new ATOM 0 H5'' DT B 15 -10.371 3.994 19.026 1.00 10.00 H new ATOM 0 H4' DT B 15 -8.557 5.524 19.694 1.00 10.00 H new ATOM 0 H3' DT B 15 -8.474 3.903 17.217 1.00 10.00 H new ATOM 0 H2' DT B 15 -6.156 3.593 17.245 1.00 10.00 H new ATOM 0 H2'' DT B 15 -5.963 5.331 17.362 1.00 10.00 H new ATOM 0 HO5' DT B 15 -8.274 2.115 19.344 1.00 10.00 H new ATOM 0 H1' DT B 15 -5.518 5.209 19.717 1.00 10.00 H new ATOM 0 H3 DT B 15 -1.603 3.131 19.343 1.00 10.00 H new ATOM 0 H71 DT B 15 -5.485 -0.580 19.826 1.00 10.00 H new ATOM 0 H72 DT B 15 -4.559 -0.788 18.321 1.00 10.00 H new ATOM 0 H73 DT B 15 -3.759 -1.006 19.895 1.00 10.00 H new ATOM 0 H6 DT B 15 -6.164 1.640 19.283 1.00 10.00 H new ATOM 476 P DA B 16 -8.311 6.208 15.732 1.00 10.00 P ATOM 477 OP1 DA B 16 -9.242 7.325 15.466 1.00 10.00 O ATOM 478 OP2 DA B 16 -8.466 4.930 15.004 1.00 10.00 O ATOM 479 O5' DA B 16 -6.808 6.738 15.495 1.00 10.00 O ATOM 480 C5' DA B 16 -6.383 7.969 16.047 1.00 10.00 C ATOM 481 C4' DA B 16 -4.922 8.274 15.698 1.00 10.00 C ATOM 482 O4' DA B 16 -4.058 7.264 16.206 1.00 10.00 O ATOM 483 C3' DA B 16 -4.686 8.421 14.190 1.00 10.00 C ATOM 484 O3' DA B 16 -3.883 9.578 13.991 1.00 10.00 O ATOM 485 C2' DA B 16 -3.942 7.134 13.873 1.00 10.00 C ATOM 486 C1' DA B 16 -3.237 6.753 15.168 1.00 10.00 C ATOM 487 N9 DA B 16 -3.105 5.288 15.346 1.00 10.00 N ATOM 488 C8 DA B 16 -4.102 4.358 15.510 1.00 10.00 C ATOM 489 N7 DA B 16 -3.679 3.157 15.810 1.00 10.00 N ATOM 490 C5 DA B 16 -2.296 3.302 15.822 1.00 10.00 C ATOM 491 C6 DA B 16 -1.238 2.410 16.077 1.00 10.00 C ATOM 492 N6 DA B 16 -1.437 1.130 16.389 1.00 10.00 N ATOM 493 N1 DA B 16 0.024 2.857 16.001 1.00 10.00 N ATOM 494 C2 DA B 16 0.235 4.133 15.694 1.00 10.00 C ATOM 495 N3 DA B 16 -0.667 5.073 15.449 1.00 10.00 N ATOM 496 C4 DA B 16 -1.934 4.591 15.529 1.00 10.00 C ATOM 0 H5' DA B 16 -6.500 7.941 17.130 1.00 10.00 H new ATOM 0 H5'' DA B 16 -7.020 8.772 15.678 1.00 10.00 H new ATOM 0 H4' DA B 16 -4.696 9.231 16.168 1.00 10.00 H new ATOM 0 H3' DA B 16 -5.571 8.548 13.566 1.00 10.00 H new ATOM 0 H2' DA B 16 -4.629 6.350 13.553 1.00 10.00 H new ATOM 0 H2'' DA B 16 -3.227 7.281 13.064 1.00 10.00 H new ATOM 0 H1' DA B 16 -2.224 7.155 15.166 1.00 10.00 H new ATOM 0 H8 DA B 16 -5.149 4.598 15.400 1.00 10.00 H new ATOM 0 H61 DA B 16 -0.640 0.518 16.566 1.00 10.00 H new ATOM 0 H62 DA B 16 -2.386 0.762 16.451 1.00 10.00 H new ATOM 0 H2 DA B 16 1.268 4.442 15.637 1.00 10.00 H new ATOM 508 P DT B 17 -3.470 10.128 12.527 1.00 10.00 P ATOM 509 OP1 DT B 17 -3.120 11.559 12.660 1.00 10.00 O ATOM 510 OP2 DT B 17 -4.506 9.709 11.558 1.00 10.00 O ATOM 511 O5' DT B 17 -2.117 9.311 12.209 1.00 10.00 O ATOM 512 C5' DT B 17 -0.936 9.552 12.950 1.00 10.00 C ATOM 513 C4' DT B 17 0.174 8.557 12.591 1.00 10.00 C ATOM 514 O4' DT B 17 -0.188 7.223 12.930 1.00 10.00 O ATOM 515 C3' DT B 17 0.558 8.561 11.101 1.00 10.00 C ATOM 516 O3' DT B 17 1.941 8.856 10.977 1.00 10.00 O ATOM 517 C2' DT B 17 0.214 7.131 10.697 1.00 10.00 C ATOM 518 C1' DT B 17 0.474 6.382 12.007 1.00 10.00 C ATOM 519 N1 DT B 17 -0.041 4.977 12.079 1.00 10.00 N ATOM 520 C2 DT B 17 0.846 3.955 12.435 1.00 10.00 C ATOM 521 O2 DT B 17 2.058 4.112 12.543 1.00 10.00 O ATOM 522 N3 DT B 17 0.300 2.709 12.683 1.00 10.00 N ATOM 523 C4 DT B 17 -1.031 2.376 12.553 1.00 10.00 C ATOM 524 O4 DT B 17 -1.415 1.243 12.824 1.00 10.00 O ATOM 525 C5 DT B 17 -1.890 3.465 12.142 1.00 10.00 C ATOM 526 C7 DT B 17 -3.375 3.222 11.941 1.00 10.00 C ATOM 527 C6 DT B 17 -1.380 4.701 11.928 1.00 10.00 C ATOM 0 H5' DT B 17 -1.155 9.483 14.016 1.00 10.00 H new ATOM 0 H5'' DT B 17 -0.589 10.568 12.761 1.00 10.00 H new ATOM 0 H4' DT B 17 1.031 8.893 13.174 1.00 10.00 H new ATOM 0 H3' DT B 17 0.054 9.301 10.479 1.00 10.00 H new ATOM 0 H2' DT B 17 -0.820 7.034 10.366 1.00 10.00 H new ATOM 0 H2'' DT B 17 0.844 6.770 9.884 1.00 10.00 H new ATOM 0 H1' DT B 17 1.539 6.223 12.174 1.00 10.00 H new ATOM 0 H3 DT B 17 0.937 1.973 12.988 1.00 10.00 H new ATOM 0 H71 DT B 17 -3.926 4.136 12.161 1.00 10.00 H new ATOM 0 H72 DT B 17 -3.559 2.928 10.908 1.00 10.00 H new ATOM 0 H73 DT B 17 -3.707 2.428 12.609 1.00 10.00 H new ATOM 0 H6 DT B 17 -2.047 5.496 11.629 1.00 10.00 H new ATOM 540 P DG B 18 2.639 9.146 9.549 1.00 10.00 P ATOM 541 OP1 DG B 18 3.694 10.163 9.755 1.00 10.00 O ATOM 542 OP2 DG B 18 1.581 9.375 8.541 1.00 10.00 O ATOM 543 O5' DG B 18 3.352 7.743 9.216 1.00 10.00 O ATOM 544 C5' DG B 18 4.648 7.460 9.709 1.00 10.00 C ATOM 545 C4' DG B 18 5.058 6.015 9.405 1.00 10.00 C ATOM 546 O4' DG B 18 4.157 5.109 10.026 1.00 10.00 O ATOM 547 C3' DG B 18 5.095 5.670 7.913 1.00 10.00 C ATOM 548 O3' DG B 18 6.441 5.682 7.452 1.00 10.00 O ATOM 549 C2' DG B 18 4.492 4.264 7.886 1.00 10.00 C ATOM 550 C1' DG B 18 4.242 3.879 9.337 1.00 10.00 C ATOM 551 N9 DG B 18 3.012 3.079 9.464 1.00 10.00 N ATOM 552 C8 DG B 18 1.716 3.462 9.267 1.00 10.00 C ATOM 553 N7 DG B 18 0.839 2.520 9.497 1.00 10.00 N ATOM 554 C5 DG B 18 1.625 1.414 9.829 1.00 10.00 C ATOM 555 C6 DG B 18 1.273 0.072 10.169 1.00 10.00 C ATOM 556 O6 DG B 18 0.155 -0.400 10.367 1.00 10.00 O ATOM 557 N1 DG B 18 2.378 -0.763 10.272 1.00 10.00 N ATOM 558 C2 DG B 18 3.680 -0.344 10.156 1.00 10.00 C ATOM 559 N2 DG B 18 4.656 -1.230 10.294 1.00 10.00 N ATOM 560 N3 DG B 18 4.022 0.918 9.911 1.00 10.00 N ATOM 561 C4 DG B 18 2.956 1.741 9.749 1.00 10.00 C ATOM 0 H5' DG B 18 4.674 7.629 10.786 1.00 10.00 H new ATOM 0 H5'' DG B 18 5.367 8.146 9.261 1.00 10.00 H new ATOM 0 H4' DG B 18 6.071 5.923 9.796 1.00 10.00 H new ATOM 0 H3' DG B 18 4.558 6.367 7.270 1.00 10.00 H new ATOM 0 H2' DG B 18 3.564 4.250 7.314 1.00 10.00 H new ATOM 0 H2'' DG B 18 5.172 3.558 7.408 1.00 10.00 H new ATOM 0 H1' DG B 18 5.033 3.251 9.747 1.00 10.00 H new ATOM 0 H8 DG B 18 1.440 4.456 8.949 1.00 10.00 H new ATOM 0 H1 DG B 18 2.211 -1.754 10.445 1.00 10.00 H new ATOM 0 H21 DG B 18 5.629 -0.934 10.211 1.00 10.00 H new ATOM 0 H22 DG B 18 4.434 -2.207 10.484 1.00 10.00 H new ATOM 573 P DA B 19 6.866 5.295 5.938 1.00 10.00 P ATOM 574 OP1 DA B 19 8.203 5.873 5.683 1.00 10.00 O ATOM 575 OP2 DA B 19 5.739 5.621 5.037 1.00 10.00 O ATOM 576 O5' DA B 19 7.027 3.685 5.971 1.00 10.00 O ATOM 577 C5' DA B 19 7.968 3.063 6.829 1.00 10.00 C ATOM 578 C4' DA B 19 7.996 1.535 6.660 1.00 10.00 C ATOM 579 O4' DA B 19 6.763 0.933 7.039 1.00 10.00 O ATOM 580 C3' DA B 19 8.297 1.111 5.219 1.00 10.00 C ATOM 581 O3' DA B 19 9.255 0.062 5.255 1.00 10.00 O ATOM 582 C2' DA B 19 6.929 0.647 4.748 1.00 10.00 C ATOM 583 C1' DA B 19 6.331 0.046 6.017 1.00 10.00 C ATOM 584 N9 DA B 19 4.847 -0.028 6.052 1.00 10.00 N ATOM 585 C8 DA B 19 3.954 0.990 5.835 1.00 10.00 C ATOM 586 N7 DA B 19 2.724 0.728 6.183 1.00 10.00 N ATOM 587 C5 DA B 19 2.796 -0.591 6.610 1.00 10.00 C ATOM 588 C6 DA B 19 1.823 -1.492 7.075 1.00 10.00 C ATOM 589 N6 DA B 19 0.553 -1.124 7.228 1.00 10.00 N ATOM 590 N1 DA B 19 2.174 -2.757 7.363 1.00 10.00 N ATOM 591 C2 DA B 19 3.455 -3.095 7.225 1.00 10.00 C ATOM 592 N3 DA B 19 4.471 -2.340 6.819 1.00 10.00 N ATOM 593 C4 DA B 19 4.074 -1.076 6.513 1.00 10.00 C ATOM 0 H5' DA B 19 7.728 3.307 7.864 1.00 10.00 H new ATOM 0 H5'' DA B 19 8.961 3.466 6.628 1.00 10.00 H new ATOM 0 H4' DA B 19 8.796 1.193 7.317 1.00 10.00 H new ATOM 0 H3' DA B 19 8.718 1.875 4.565 1.00 10.00 H new ATOM 0 H2' DA B 19 6.328 1.473 4.368 1.00 10.00 H new ATOM 0 H2'' DA B 19 7.003 -0.088 3.946 1.00 10.00 H new ATOM 0 H1' DA B 19 6.655 -0.990 6.112 1.00 10.00 H new ATOM 0 H8 DA B 19 4.247 1.938 5.408 1.00 10.00 H new ATOM 0 H61 DA B 19 -0.135 -1.796 7.567 1.00 10.00 H new ATOM 0 H62 DA B 19 0.268 -0.170 7.006 1.00 10.00 H new ATOM 0 H2 DA B 19 3.700 -4.116 7.476 1.00 10.00 H new ATOM 605 P DG B 20 9.910 -0.571 3.921 1.00 10.00 P ATOM 606 OP1 DG B 20 11.201 -1.190 4.296 1.00 10.00 O ATOM 607 OP2 DG B 20 9.864 0.443 2.846 1.00 10.00 O ATOM 608 O5' DG B 20 8.876 -1.749 3.553 1.00 10.00 O ATOM 609 C5' DG B 20 8.889 -2.969 4.268 1.00 10.00 C ATOM 610 C4' DG B 20 7.747 -3.893 3.831 1.00 10.00 C ATOM 611 O4' DG B 20 6.485 -3.370 4.218 1.00 10.00 O ATOM 612 C3' DG B 20 7.694 -4.143 2.313 1.00 10.00 C ATOM 613 O3' DG B 20 7.731 -5.544 2.094 1.00 10.00 O ATOM 614 C2' DG B 20 6.344 -3.523 1.944 1.00 10.00 C ATOM 615 C1' DG B 20 5.563 -3.772 3.228 1.00 10.00 C ATOM 616 N9 DG B 20 4.309 -3.001 3.315 1.00 10.00 N ATOM 617 C8 DG B 20 4.155 -1.657 3.165 1.00 10.00 C ATOM 618 N7 DG B 20 2.952 -1.213 3.381 1.00 10.00 N ATOM 619 C5 DG B 20 2.240 -2.367 3.690 1.00 10.00 C ATOM 620 C6 DG B 20 0.863 -2.536 4.014 1.00 10.00 C ATOM 621 O6 DG B 20 0.014 -1.664 4.173 1.00 10.00 O ATOM 622 N1 DG B 20 0.510 -3.864 4.168 1.00 10.00 N ATOM 623 C2 DG B 20 1.381 -4.918 4.049 1.00 10.00 C ATOM 624 N2 DG B 20 0.894 -6.149 4.145 1.00 10.00 N ATOM 625 N3 DG B 20 2.682 -4.770 3.780 1.00 10.00 N ATOM 626 C4 DG B 20 3.052 -3.473 3.613 1.00 10.00 C ATOM 0 H5' DG B 20 8.805 -2.766 5.336 1.00 10.00 H new ATOM 0 H5'' DG B 20 9.844 -3.472 4.113 1.00 10.00 H new ATOM 0 H4' DG B 20 7.955 -4.838 4.332 1.00 10.00 H new ATOM 0 H3' DG B 20 8.511 -3.725 1.725 1.00 10.00 H new ATOM 0 H2' DG B 20 6.426 -2.462 1.708 1.00 10.00 H new ATOM 0 H2'' DG B 20 5.888 -4.007 1.081 1.00 10.00 H new ATOM 0 H1' DG B 20 5.227 -4.805 3.316 1.00 10.00 H new ATOM 0 H8 DG B 20 4.972 -1.007 2.887 1.00 10.00 H new ATOM 0 H1 DG B 20 -0.464 -4.075 4.385 1.00 10.00 H new ATOM 0 H21 DG B 20 1.517 -6.952 4.061 1.00 10.00 H new ATOM 0 H22 DG B 20 -0.103 -6.292 4.303 1.00 10.00 H new ATOM 638 P DC B 21 7.845 -6.187 0.621 1.00 10.00 P ATOM 639 OP1 DC B 21 8.650 -7.424 0.723 1.00 10.00 O ATOM 640 OP2 DC B 21 8.239 -5.126 -0.330 1.00 10.00 O ATOM 641 O5' DC B 21 6.323 -6.600 0.310 1.00 10.00 O ATOM 642 C5' DC B 21 5.780 -7.811 0.806 1.00 10.00 C ATOM 643 C4' DC B 21 4.316 -7.951 0.379 1.00 10.00 C ATOM 644 O4' DC B 21 3.546 -6.904 0.939 1.00 10.00 O ATOM 645 C3' DC B 21 4.135 -7.914 -1.145 1.00 10.00 C ATOM 646 O3' DC B 21 3.789 -9.207 -1.615 1.00 10.00 O ATOM 647 C2' DC B 21 3.027 -6.884 -1.318 1.00 10.00 C ATOM 648 C1' DC B 21 2.460 -6.663 0.073 1.00 10.00 C ATOM 649 N1 DC B 21 2.013 -5.264 0.214 1.00 10.00 N ATOM 650 C2 DC B 21 0.717 -4.946 0.589 1.00 10.00 C ATOM 651 O2 DC B 21 -0.136 -5.815 0.742 1.00 10.00 O ATOM 652 N3 DC B 21 0.390 -3.635 0.790 1.00 10.00 N ATOM 653 C4 DC B 21 1.308 -2.677 0.590 1.00 10.00 C ATOM 654 N4 DC B 21 0.980 -1.427 0.893 1.00 10.00 N ATOM 655 C5 DC B 21 2.643 -2.987 0.166 1.00 10.00 C ATOM 656 C6 DC B 21 2.927 -4.290 -0.015 1.00 10.00 C ATOM 0 H5' DC B 21 5.852 -7.831 1.893 1.00 10.00 H new ATOM 0 H5'' DC B 21 6.357 -8.657 0.432 1.00 10.00 H new ATOM 0 H4' DC B 21 3.982 -8.923 0.741 1.00 10.00 H new ATOM 0 H3' DC B 21 5.024 -7.644 -1.715 1.00 10.00 H new ATOM 0 H2' DC B 21 3.416 -5.955 -1.736 1.00 10.00 H new ATOM 0 H2'' DC B 21 2.259 -7.244 -2.002 1.00 10.00 H new ATOM 0 H1' DC B 21 1.605 -7.305 0.283 1.00 10.00 H new ATOM 0 H41 DC B 21 1.654 -0.675 0.753 1.00 10.00 H new ATOM 0 H42 DC B 21 0.054 -1.219 1.266 1.00 10.00 H new ATOM 0 H5 DC B 21 3.381 -2.216 0.001 1.00 10.00 H new ATOM 0 H6 DC B 21 3.914 -4.568 -0.353 1.00 10.00 H new ATOM 668 P DG B 22 3.492 -9.520 -3.170 1.00 10.00 P ATOM 669 OP1 DG B 22 3.804 -10.943 -3.422 1.00 10.00 O ATOM 670 OP2 DG B 22 4.117 -8.466 -3.998 1.00 10.00 O ATOM 671 O5' DG B 22 1.895 -9.339 -3.254 1.00 10.00 O ATOM 672 C5' DG B 22 1.030 -10.244 -2.595 1.00 10.00 C ATOM 673 C4' DG B 22 -0.435 -9.833 -2.768 1.00 10.00 C ATOM 674 O4' DG B 22 -0.638 -8.541 -2.212 1.00 10.00 O ATOM 675 C3' DG B 22 -0.866 -9.794 -4.242 1.00 10.00 C ATOM 676 O3' DG B 22 -2.140 -10.409 -4.355 1.00 10.00 O ATOM 677 C2' DG B 22 -0.891 -8.301 -4.518 1.00 10.00 C ATOM 678 C1' DG B 22 -1.308 -7.736 -3.162 1.00 10.00 C ATOM 679 N9 DG B 22 -0.903 -6.327 -2.985 1.00 10.00 N ATOM 680 C8 DG B 22 0.296 -5.768 -3.317 1.00 10.00 C ATOM 681 N7 DG B 22 0.422 -4.513 -2.987 1.00 10.00 N ATOM 682 C5 DG B 22 -0.810 -4.203 -2.417 1.00 10.00 C ATOM 683 C6 DG B 22 -1.309 -2.964 -1.913 1.00 10.00 C ATOM 684 O6 DG B 22 -0.703 -1.905 -1.776 1.00 10.00 O ATOM 685 N1 DG B 22 -2.647 -3.029 -1.556 1.00 10.00 N ATOM 686 C2 DG B 22 -3.403 -4.174 -1.612 1.00 10.00 C ATOM 687 N2 DG B 22 -4.681 -4.110 -1.257 1.00 10.00 N ATOM 688 N3 DG B 22 -2.938 -5.350 -2.045 1.00 10.00 N ATOM 689 C4 DG B 22 -1.638 -5.300 -2.438 1.00 10.00 C ATOM 0 H5' DG B 22 1.277 -10.281 -1.534 1.00 10.00 H new ATOM 0 H5'' DG B 22 1.178 -11.248 -2.992 1.00 10.00 H new ATOM 0 H4' DG B 22 -1.036 -10.584 -2.255 1.00 10.00 H new ATOM 0 H3' DG B 22 -0.226 -10.324 -4.947 1.00 10.00 H new ATOM 0 H2' DG B 22 0.083 -7.928 -4.834 1.00 10.00 H new ATOM 0 H2'' DG B 22 -1.601 -8.043 -5.304 1.00 10.00 H new ATOM 0 H1' DG B 22 -2.393 -7.752 -3.060 1.00 10.00 H new ATOM 0 H8 DG B 22 1.079 -6.321 -3.814 1.00 10.00 H new ATOM 0 H1 DG B 22 -3.098 -2.173 -1.232 1.00 10.00 H new ATOM 0 H21 DG B 22 -5.262 -4.948 -1.290 1.00 10.00 H new ATOM 0 H22 DG B 22 -5.081 -3.223 -0.951 1.00 10.00 H new ATOM 701 P DC B 23 -2.910 -10.570 -5.763 1.00 10.00 P ATOM 702 OP1 DC B 23 -3.579 -11.889 -5.778 1.00 10.00 O ATOM 703 OP2 DC B 23 -1.992 -10.190 -6.858 1.00 10.00 O ATOM 704 O5' DC B 23 -4.039 -9.431 -5.635 1.00 10.00 O ATOM 705 C5' DC B 23 -5.160 -9.626 -4.793 1.00 10.00 C ATOM 706 C4' DC B 23 -5.994 -8.345 -4.699 1.00 10.00 C ATOM 707 O4' DC B 23 -5.205 -7.301 -4.166 1.00 10.00 O ATOM 708 C3' DC B 23 -6.592 -7.901 -6.042 1.00 10.00 C ATOM 709 O3' DC B 23 -8.008 -7.952 -5.983 1.00 10.00 O ATOM 710 C2' DC B 23 -6.076 -6.468 -6.162 1.00 10.00 C ATOM 711 C1' DC B 23 -5.601 -6.090 -4.769 1.00 10.00 C ATOM 712 N1 DC B 23 -4.422 -5.217 -4.918 1.00 10.00 N ATOM 713 C2 DC B 23 -4.511 -3.850 -4.702 1.00 10.00 C ATOM 714 O2 DC B 23 -5.558 -3.320 -4.341 1.00 10.00 O ATOM 715 N3 DC B 23 -3.403 -3.083 -4.905 1.00 10.00 N ATOM 716 C4 DC B 23 -2.269 -3.634 -5.352 1.00 10.00 C ATOM 717 N4 DC B 23 -1.193 -2.864 -5.448 1.00 10.00 N ATOM 718 C5 DC B 23 -2.188 -5.025 -5.675 1.00 10.00 C ATOM 719 C6 DC B 23 -3.288 -5.766 -5.430 1.00 10.00 C ATOM 0 H5' DC B 23 -4.827 -9.923 -3.799 1.00 10.00 H new ATOM 0 H5'' DC B 23 -5.775 -10.439 -5.180 1.00 10.00 H new ATOM 0 H4' DC B 23 -6.834 -8.570 -4.042 1.00 10.00 H new ATOM 0 H3' DC B 23 -6.316 -8.524 -6.893 1.00 10.00 H new ATOM 0 H2' DC B 23 -5.263 -6.403 -6.885 1.00 10.00 H new ATOM 0 H2'' DC B 23 -6.862 -5.795 -6.505 1.00 10.00 H new ATOM 0 H1' DC B 23 -6.364 -5.578 -4.183 1.00 10.00 H new ATOM 0 H41 DC B 23 -0.314 -3.256 -5.786 1.00 10.00 H new ATOM 0 H42 DC B 23 -1.245 -1.880 -5.184 1.00 10.00 H new ATOM 0 H5 DC B 23 -1.292 -5.460 -6.093 1.00 10.00 H new ATOM 0 H6 DC B 23 -3.268 -6.824 -5.646 1.00 10.00 H new ATOM 731 P DT B 24 -8.932 -7.725 -7.289 1.00 10.00 P ATOM 732 OP1 DT B 24 -10.281 -8.253 -6.991 1.00 10.00 O ATOM 733 OP2 DT B 24 -8.196 -8.211 -8.476 1.00 10.00 O ATOM 734 O5' DT B 24 -9.039 -6.122 -7.392 1.00 10.00 O ATOM 735 C5' DT B 24 -9.808 -5.387 -6.460 1.00 10.00 C ATOM 736 C4' DT B 24 -9.703 -3.879 -6.720 1.00 10.00 C ATOM 737 O4' DT B 24 -8.402 -3.392 -6.466 1.00 10.00 O ATOM 738 C3' DT B 24 -10.140 -3.448 -8.132 1.00 10.00 C ATOM 739 O3' DT B 24 -10.992 -2.315 -8.065 1.00 10.00 O ATOM 740 C2' DT B 24 -8.771 -3.109 -8.690 1.00 10.00 C ATOM 741 C1' DT B 24 -8.135 -2.442 -7.468 1.00 10.00 C ATOM 742 N1 DT B 24 -6.674 -2.298 -7.587 1.00 10.00 N ATOM 743 C2 DT B 24 -6.021 -1.084 -7.384 1.00 10.00 C ATOM 744 O2 DT B 24 -6.597 -0.047 -7.074 1.00 10.00 O ATOM 745 N3 DT B 24 -4.653 -1.090 -7.605 1.00 10.00 N ATOM 746 C4 DT B 24 -3.915 -2.177 -8.043 1.00 10.00 C ATOM 747 O4 DT B 24 -2.713 -2.057 -8.261 1.00 10.00 O ATOM 748 C5 DT B 24 -4.683 -3.398 -8.220 1.00 10.00 C ATOM 749 C7 DT B 24 -4.086 -4.635 -8.843 1.00 10.00 C ATOM 750 C6 DT B 24 -6.003 -3.407 -7.970 1.00 10.00 C ATOM 0 H5' DT B 24 -9.468 -5.609 -5.449 1.00 10.00 H new ATOM 0 H5'' DT B 24 -10.851 -5.697 -6.520 1.00 10.00 H new ATOM 0 H4' DT B 24 -10.408 -3.435 -6.017 1.00 10.00 H new ATOM 0 H3' DT B 24 -10.711 -4.171 -8.714 1.00 10.00 H new ATOM 0 H2' DT B 24 -8.223 -3.994 -9.012 1.00 10.00 H new ATOM 0 H2'' DT B 24 -8.826 -2.438 -9.548 1.00 10.00 H new ATOM 0 H1' DT B 24 -8.519 -1.435 -7.302 1.00 10.00 H new ATOM 0 H3 DT B 24 -4.147 -0.221 -7.431 1.00 10.00 H new ATOM 0 H71 DT B 24 -3.317 -4.347 -9.559 1.00 10.00 H new ATOM 0 H72 DT B 24 -3.643 -5.256 -8.065 1.00 10.00 H new ATOM 0 H73 DT B 24 -4.867 -5.197 -9.355 1.00 10.00 H new ATOM 0 H6 DT B 24 -6.547 -4.333 -8.079 1.00 10.00 H new ATOM 763 P DC B 25 -11.623 -1.633 -9.385 1.00 10.00 P ATOM 764 OP1 DC B 25 -12.954 -1.095 -9.033 1.00 10.00 O ATOM 765 OP2 DC B 25 -11.491 -2.586 -10.509 1.00 10.00 O ATOM 766 O5' DC B 25 -10.650 -0.380 -9.681 1.00 10.00 O ATOM 767 C5' DC B 25 -10.217 -0.095 -10.999 1.00 10.00 C ATOM 768 C4' DC B 25 -9.630 1.321 -11.111 1.00 10.00 C ATOM 769 O4' DC B 25 -8.555 1.500 -10.197 1.00 10.00 O ATOM 770 C3' DC B 25 -9.097 1.563 -12.533 1.00 10.00 C ATOM 771 O3' DC B 25 -9.402 2.874 -12.968 1.00 10.00 O ATOM 772 C2' DC B 25 -7.614 1.337 -12.321 1.00 10.00 C ATOM 773 C1' DC B 25 -7.396 1.888 -10.911 1.00 10.00 C ATOM 774 N1 DC B 25 -6.196 1.211 -10.375 1.00 10.00 N ATOM 775 C2 DC B 25 -4.966 1.831 -10.553 1.00 10.00 C ATOM 776 O2 DC B 25 -4.862 3.051 -10.474 1.00 10.00 O ATOM 777 N3 DC B 25 -3.864 1.073 -10.830 1.00 10.00 N ATOM 778 C4 DC B 25 -3.992 -0.248 -10.997 1.00 10.00 C ATOM 779 N4 DC B 25 -2.906 -0.970 -11.254 1.00 10.00 N ATOM 780 C5 DC B 25 -5.246 -0.902 -10.786 1.00 10.00 C ATOM 781 C6 DC B 25 -6.276 -0.143 -10.390 1.00 10.00 C ATOM 0 H5' DC B 25 -11.056 -0.197 -11.688 1.00 10.00 H new ATOM 0 H5'' DC B 25 -9.466 -0.825 -11.301 1.00 10.00 H new ATOM 0 H4' DC B 25 -10.427 2.027 -10.879 1.00 10.00 H new ATOM 0 H3' DC B 25 -9.524 0.927 -13.309 1.00 10.00 H new ATOM 0 H2' DC B 25 -7.350 0.282 -12.390 1.00 10.00 H new ATOM 0 H2'' DC B 25 -7.013 1.865 -13.061 1.00 10.00 H new ATOM 0 H1' DC B 25 -7.248 2.967 -10.857 1.00 10.00 H new ATOM 0 H41 DC B 25 -2.983 -1.979 -11.384 1.00 10.00 H new ATOM 0 H42 DC B 25 -1.995 -0.515 -11.321 1.00 10.00 H new ATOM 0 H5 DC B 25 -5.358 -1.965 -10.940 1.00 10.00 H new ATOM 0 H6 DC B 25 -7.192 -0.620 -10.075 1.00 10.00 H new ATOM 793 P DA B 26 -9.096 3.363 -14.474 1.00 10.00 P ATOM 794 OP1 DA B 26 -10.147 4.326 -14.868 1.00 10.00 O ATOM 795 OP2 DA B 26 -8.833 2.172 -15.311 1.00 10.00 O ATOM 796 O5' DA B 26 -7.715 4.166 -14.311 1.00 10.00 O ATOM 797 C5' DA B 26 -7.661 5.369 -13.568 1.00 10.00 C ATOM 798 C4' DA B 26 -6.263 5.993 -13.638 1.00 10.00 C ATOM 799 O4' DA B 26 -5.302 5.044 -13.171 1.00 10.00 O ATOM 800 C3' DA B 26 -5.888 6.421 -15.068 1.00 10.00 C ATOM 801 O3' DA B 26 -5.186 7.650 -15.013 1.00 10.00 O ATOM 802 C2' DA B 26 -4.964 5.263 -15.443 1.00 10.00 C ATOM 803 C1' DA B 26 -4.260 4.929 -14.122 1.00 10.00 C ATOM 804 N9 DA B 26 -3.672 3.558 -14.116 1.00 10.00 N ATOM 805 C8 DA B 26 -4.273 2.344 -14.390 1.00 10.00 C ATOM 806 N7 DA B 26 -3.486 1.311 -14.302 1.00 10.00 N ATOM 807 C5 DA B 26 -2.275 1.872 -13.934 1.00 10.00 C ATOM 808 C6 DA B 26 -1.022 1.303 -13.680 1.00 10.00 C ATOM 809 N6 DA B 26 -0.851 -0.011 -13.780 1.00 10.00 N ATOM 810 N1 DA B 26 0.015 2.092 -13.354 1.00 10.00 N ATOM 811 C2 DA B 26 -0.201 3.405 -13.284 1.00 10.00 C ATOM 812 N3 DA B 26 -1.337 4.065 -13.496 1.00 10.00 N ATOM 813 C4 DA B 26 -2.362 3.232 -13.818 1.00 10.00 C ATOM 0 H5' DA B 26 -7.924 5.171 -12.529 1.00 10.00 H new ATOM 0 H5'' DA B 26 -8.398 6.073 -13.955 1.00 10.00 H new ATOM 0 H4' DA B 26 -6.267 6.885 -13.012 1.00 10.00 H new ATOM 0 H3' DA B 26 -6.712 6.583 -15.763 1.00 10.00 H new ATOM 0 H2' DA B 26 -5.524 4.410 -15.827 1.00 10.00 H new ATOM 0 H2'' DA B 26 -4.252 5.551 -16.216 1.00 10.00 H new ATOM 0 H1' DA B 26 -3.412 5.585 -13.926 1.00 10.00 H new ATOM 0 H8 DA B 26 -5.316 2.259 -14.657 1.00 10.00 H new ATOM 0 H61 DA B 26 0.064 -0.422 -13.594 1.00 10.00 H new ATOM 0 H62 DA B 26 -1.635 -0.609 -14.043 1.00 10.00 H new ATOM 0 H2 DA B 26 0.654 4.010 -13.022 1.00 10.00 H new ATOM 825 P DT B 27 -4.646 8.388 -16.343 1.00 10.00 P ATOM 826 OP1 DT B 27 -4.699 9.849 -16.114 1.00 10.00 O ATOM 827 OP2 DT B 27 -5.319 7.801 -17.522 1.00 10.00 O ATOM 828 O5' DT B 27 -3.101 7.933 -16.369 1.00 10.00 O ATOM 829 C5' DT B 27 -2.208 8.417 -15.386 1.00 10.00 C ATOM 830 C4' DT B 27 -0.751 8.012 -15.641 1.00 10.00 C ATOM 831 O4' DT B 27 -0.523 6.620 -15.405 1.00 10.00 O ATOM 832 C3' DT B 27 -0.226 8.394 -17.028 1.00 10.00 C ATOM 833 O3' DT B 27 1.075 8.946 -16.914 1.00 10.00 O ATOM 834 C2' DT B 27 -0.198 6.993 -17.629 1.00 10.00 C ATOM 835 C1' DT B 27 0.231 6.078 -16.477 1.00 10.00 C ATOM 836 N1 DT B 27 -0.070 4.621 -16.664 1.00 10.00 N ATOM 837 C2 DT B 27 0.946 3.706 -16.382 1.00 10.00 C ATOM 838 O2 DT B 27 2.056 4.014 -15.959 1.00 10.00 O ATOM 839 N3 DT B 27 0.661 2.377 -16.601 1.00 10.00 N ATOM 840 C4 DT B 27 -0.500 1.862 -17.118 1.00 10.00 C ATOM 841 O4 DT B 27 -0.600 0.647 -17.279 1.00 10.00 O ATOM 842 C5 DT B 27 -1.517 2.857 -17.408 1.00 10.00 C ATOM 843 C7 DT B 27 -2.799 2.436 -18.115 1.00 10.00 C ATOM 844 C6 DT B 27 -1.283 4.174 -17.147 1.00 10.00 C ATOM 0 H5' DT B 27 -2.516 8.044 -14.409 1.00 10.00 H new ATOM 0 H5'' DT B 27 -2.275 9.504 -15.348 1.00 10.00 H new ATOM 0 H4' DT B 27 -0.184 8.594 -14.914 1.00 10.00 H new ATOM 0 H3' DT B 27 -0.791 9.136 -17.592 1.00 10.00 H new ATOM 0 H2' DT B 27 -1.177 6.709 -18.015 1.00 10.00 H new ATOM 0 H2'' DT B 27 0.503 6.934 -18.462 1.00 10.00 H new ATOM 0 H1' DT B 27 1.313 6.070 -16.348 1.00 10.00 H new ATOM 0 H3 DT B 27 1.388 1.706 -16.353 1.00 10.00 H new ATOM 0 H71 DT B 27 -3.618 3.083 -17.800 1.00 10.00 H new ATOM 0 H72 DT B 27 -2.664 2.521 -19.193 1.00 10.00 H new ATOM 0 H73 DT B 27 -3.033 1.403 -17.859 1.00 10.00 H new ATOM 0 H6 DT B 27 -2.072 4.890 -17.324 1.00 10.00 H new ATOM 857 P DA B 28 1.866 9.554 -18.180 1.00 10.00 P ATOM 858 OP1 DA B 28 2.287 10.934 -17.854 1.00 10.00 O ATOM 859 OP2 DA B 28 1.093 9.286 -19.411 1.00 10.00 O ATOM 860 O5' DA B 28 3.181 8.630 -18.223 1.00 10.00 O ATOM 861 C5' DA B 28 4.243 8.840 -17.313 1.00 10.00 C ATOM 862 C4' DA B 28 5.347 7.810 -17.561 1.00 10.00 C ATOM 863 O4' DA B 28 4.850 6.507 -17.267 1.00 10.00 O ATOM 864 C3' DA B 28 5.856 7.855 -18.999 1.00 10.00 C ATOM 865 O3' DA B 28 7.205 8.282 -19.032 1.00 10.00 O ATOM 866 C2' DA B 28 5.764 6.398 -19.441 1.00 10.00 C ATOM 867 C1' DA B 28 5.218 5.574 -18.268 1.00 10.00 C ATOM 868 N9 DA B 28 4.057 4.747 -18.675 1.00 10.00 N ATOM 869 C8 DA B 28 2.779 5.132 -18.990 1.00 10.00 C ATOM 870 N7 DA B 28 1.971 4.147 -19.287 1.00 10.00 N ATOM 871 C5 DA B 28 2.786 3.026 -19.174 1.00 10.00 C ATOM 872 C6 DA B 28 2.564 1.650 -19.364 1.00 10.00 C ATOM 873 N6 DA B 28 1.373 1.151 -19.694 1.00 10.00 N ATOM 874 N1 DA B 28 3.598 0.803 -19.243 1.00 10.00 N ATOM 875 C2 DA B 28 4.793 1.288 -18.921 1.00 10.00 C ATOM 876 N3 DA B 28 5.127 2.549 -18.690 1.00 10.00 N ATOM 877 C4 DA B 28 4.062 3.381 -18.827 1.00 10.00 C ATOM 0 H5' DA B 28 3.879 8.757 -16.289 1.00 10.00 H new ATOM 0 H5'' DA B 28 4.640 9.848 -17.430 1.00 10.00 H new ATOM 0 H4' DA B 28 6.186 8.051 -16.908 1.00 10.00 H new ATOM 0 H3' DA B 28 5.294 8.542 -19.632 1.00 10.00 H new ATOM 0 H2' DA B 28 5.110 6.305 -20.308 1.00 10.00 H new ATOM 0 H2'' DA B 28 6.745 6.029 -19.740 1.00 10.00 H new ATOM 0 HO3' DA B 28 7.518 8.304 -19.960 1.00 10.00 H new ATOM 0 H1' DA B 28 5.971 4.875 -17.903 1.00 10.00 H new ATOM 0 H8 DA B 28 2.465 6.165 -18.993 1.00 10.00 H new ATOM 0 H61 DA B 28 1.259 0.145 -19.822 1.00 10.00 H new ATOM 0 H62 DA B 28 0.576 1.775 -19.819 1.00 10.00 H new ATOM 0 H2 DA B 28 5.590 0.564 -18.837 1.00 10.00 H new TER 890 DA B 28 END