USER MOD reduce.3.24.130724 H: found=0, std=0, add=276, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 276 hydrogens (0 hets) HEADER DNA 12-JUL-95 225D TITLE A TETRAMERIC DNA STRUCTURE WITH PROTONATED TITLE 2 CYTOSINE:CYTOSINE BASE PAIRS COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*TP*CP*CP*CP*CP*C)-3'); COMPND 3 CHAIN: A, B, C, D; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED KEYWDS DNA, NMR, INTERCALATED CYTOSINE TETRAD EXPDTA SOLUTION NMR AUTHOR K.GEHRING,J.L.LEROY,M.GUERON REVDAT 3 24-FEB-09 225D 1 VERSN REVDAT 2 01-APR-03 225D 1 JRNL REVDAT 1 15-OCT-95 225D 0 JRNL AUTH K.GEHRING,J.L.LEROY,M.GUERON JRNL TITL A TETRAMERIC DNA STRUCTURE WITH PROTONATED JRNL TITL 2 CYTOSINE.CYTOSINE BASE PAIRS. JRNL REF NATURE V. 363 561 1993 JRNL REFN ISSN 0028-0836 JRNL PMID 8389423 JRNL DOI 10.1038/363561A0 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: STRUCTURE CALCULATION: MOLECULAR REMARK 3 DYNAMICS AND ENERGY MINIMIZATION USING X-PLOR CONSTRAINTS (PER REMARK 3 STRAND): TOTAL 70 DISTANCE CONSTRAINTS (ABOUT 12/NUCLEOTIDE) REMARK 3 43 FROM INTRANUCLEOTIDE NOES 6 FROM SEQUENTIAL INTERNUCLEOTIDE REMARK 3 NOES 21 FROM NON-SEQUENTIAL INTERNUCLEOTIDE NOES 15 FROM REMARK 3 HYDROGEN BONDS DIHEDRAL ANGLE CONSTRAINTS 10 BACKBONE AND REMARK 3 SUGAR RING TORSION ANGLES CONSTRAINTS TO MAKE CYTOSINE BASE REMARK 3 PAIRS PLANAR 4-FOLD SYMMETRY CONSTRAINTS (AS 3 SETS OF REMARK 3 PAIRWISE NON-CRYSTALLOGRAPHIC SYMMETRY CONSTRAINTS) REMARK 4 REMARK 4 225D COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 4.3 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : MOLECULAR DYNAMICS, ENERGY REMARK 210 MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: DATA COLLECTION PARAMETERS: FREQUENCY: 600 MHZ FOR 1H, REMARK 210 242 MHZ FOR 31P SAMPLE TUBE: 5 MM, 7.5 MILLIMOLAR STRAND, PH REMARK 210 4.3, 25 C SPECTRA FOR ASSIGNMENTS: HOMONUCLEAR PROTON 2D, 1H- REMARK 210 31P TOCSY; SPECTRA FOR CONSTRAINTS: NOESY, DQF-COSY, 1H-31P REMARK 210 COSY 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. = 3.8 DEGREES REMARK 500 DT A 1 C6 - C5 - C7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DC A 2 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES REMARK 500 DC A 3 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES REMARK 500 DC A 6 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT B 1 O4' - C1' - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DT B 1 C6 - C5 - C7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DC B 2 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES REMARK 500 DC B 3 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES REMARK 500 DC B 6 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT C 1 O4' - C1' - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DT C 1 C6 - C5 - C7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DC C 2 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES REMARK 500 DC C 3 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES REMARK 500 DC C 6 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT D 1 O4' - C1' - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DT D 1 C6 - C5 - C7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DC D 2 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES REMARK 500 DC D 3 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES REMARK 500 DC D 6 O4' - C1' - N1 ANGL. DEV. = 3.8 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 DT A 1 0.07 SIDE_CHAIN REMARK 500 DT B 1 0.07 SIDE_CHAIN REMARK 500 DT C 1 0.07 SIDE_CHAIN REMARK 500 DT D 1 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 225D A 1 6 PDB 225D 225D 1 6 DBREF 225D B 1 6 PDB 225D 225D 1 6 DBREF 225D C 1 6 PDB 225D 225D 1 6 DBREF 225D D 1 6 PDB 225D 225D 1 6 SEQRES 1 A 6 DT DC DC DC DC DC SEQRES 1 B 6 DT DC DC DC DC DC SEQRES 1 C 6 DT DC DC DC DC DC SEQRES 1 D 6 DT DC DC DC DC DC 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 180:sc= -0.19 USER MOD Single : A 6 DC O3' : rot 180:sc= 0 USER MOD Single : B 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 1 DT O5' : rot 180:sc= -0.192 USER MOD Single : B 6 DC O3' : rot 180:sc= 0 USER MOD Single : C 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 1 DT O5' : rot 180:sc= -0.193 USER MOD Single : C 6 DC O3' : rot 180:sc= 0 USER MOD Single : D 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : D 1 DT O5' : rot 180:sc= -0.198 USER MOD Single : D 6 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -5.444 -3.882 -27.274 1.00 0.00 O ATOM 2 C5' DT A 1 -4.975 -5.193 -26.943 1.00 0.00 C ATOM 3 C4' DT A 1 -3.861 -5.152 -25.898 1.00 0.00 C ATOM 4 O4' DT A 1 -2.738 -4.387 -26.383 1.00 0.00 O ATOM 5 C3' DT A 1 -4.324 -4.508 -24.586 1.00 0.00 C ATOM 6 O3' DT A 1 -4.947 -5.483 -23.741 1.00 0.00 O ATOM 7 C2' DT A 1 -2.985 -4.008 -24.085 1.00 0.00 C ATOM 8 C1' DT A 1 -2.272 -3.512 -25.342 1.00 0.00 C ATOM 9 N1 DT A 1 -2.478 -2.073 -25.683 1.00 0.00 N ATOM 10 C2 DT A 1 -1.358 -1.256 -25.798 1.00 0.00 C ATOM 11 O2 DT A 1 -0.205 -1.685 -25.775 1.00 0.00 O ATOM 12 N3 DT A 1 -1.613 0.096 -25.966 1.00 0.00 N ATOM 13 C4 DT A 1 -2.857 0.699 -25.989 1.00 0.00 C ATOM 14 O4 DT A 1 -2.954 1.918 -26.111 1.00 0.00 O ATOM 15 C5 DT A 1 -3.955 -0.231 -25.855 1.00 0.00 C ATOM 16 C7 DT A 1 -5.368 0.283 -25.580 1.00 0.00 C ATOM 17 C6 DT A 1 -3.733 -1.556 -25.872 1.00 0.00 C ATOM 0 H5' DT A 1 -4.610 -5.686 -27.844 1.00 0.00 H new ATOM 0 H5'' DT A 1 -5.805 -5.791 -26.566 1.00 0.00 H new ATOM 0 H4' DT A 1 -3.577 -6.188 -25.714 1.00 0.00 H new ATOM 0 H3' DT A 1 -5.084 -3.729 -24.652 1.00 0.00 H new ATOM 0 H2' DT A 1 -3.107 -3.208 -23.355 1.00 0.00 H new ATOM 0 H2'' DT A 1 -2.422 -4.802 -23.596 1.00 0.00 H new ATOM 0 HO5' DT A 1 -6.154 -3.949 -27.946 1.00 0.00 H new ATOM 0 H1' DT A 1 -1.193 -3.547 -25.191 1.00 0.00 H new ATOM 0 H3 DT A 1 -0.804 0.706 -26.084 1.00 0.00 H new ATOM 0 H71 DT A 1 -6.095 -0.401 -26.018 1.00 0.00 H new ATOM 0 H72 DT A 1 -5.530 0.345 -24.504 1.00 0.00 H new ATOM 0 H73 DT A 1 -5.488 1.272 -26.022 1.00 0.00 H new ATOM 0 H6 DT A 1 -4.562 -2.228 -26.038 1.00 0.00 H new ATOM 31 P DC A 2 -5.581 -5.134 -22.297 1.00 0.00 P ATOM 32 OP1 DC A 2 -6.554 -6.195 -21.951 1.00 0.00 O ATOM 33 OP2 DC A 2 -6.007 -3.716 -22.297 1.00 0.00 O ATOM 34 O5' DC A 2 -4.310 -5.271 -21.321 1.00 0.00 O ATOM 35 C5' DC A 2 -3.628 -6.521 -21.159 1.00 0.00 C ATOM 36 C4' DC A 2 -2.412 -6.380 -20.253 1.00 0.00 C ATOM 37 O4' DC A 2 -1.529 -5.379 -20.791 1.00 0.00 O ATOM 38 C3' DC A 2 -2.784 -5.941 -18.832 1.00 0.00 C ATOM 39 O3' DC A 2 -3.089 -7.092 -18.034 1.00 0.00 O ATOM 40 C2' DC A 2 -1.488 -5.253 -18.455 1.00 0.00 C ATOM 41 C1' DC A 2 -1.063 -4.536 -19.726 1.00 0.00 C ATOM 42 N1 DC A 2 -1.534 -3.130 -19.859 1.00 0.00 N ATOM 43 C2 DC A 2 -0.574 -2.122 -19.863 1.00 0.00 C ATOM 44 O2 DC A 2 0.627 -2.390 -19.848 1.00 0.00 O ATOM 45 N3 DC A 2 -0.997 -0.834 -19.895 1.00 0.00 N ATOM 46 C4 DC A 2 -2.299 -0.530 -19.948 1.00 0.00 C ATOM 47 N4 DC A 2 -2.676 0.747 -19.918 1.00 0.00 N ATOM 48 C5 DC A 2 -3.294 -1.554 -20.018 1.00 0.00 C ATOM 49 C6 DC A 2 -2.864 -2.831 -19.993 1.00 0.00 C ATOM 0 H5' DC A 2 -3.315 -6.895 -22.134 1.00 0.00 H new ATOM 0 H5'' DC A 2 -4.312 -7.258 -20.739 1.00 0.00 H new ATOM 0 H4' DC A 2 -1.940 -7.361 -20.207 1.00 0.00 H new ATOM 0 H3' DC A 2 -3.664 -5.309 -18.711 1.00 0.00 H new ATOM 0 H2' DC A 2 -1.633 -4.553 -17.632 1.00 0.00 H new ATOM 0 H2'' DC A 2 -0.735 -5.972 -18.132 1.00 0.00 H new ATOM 0 H1' DC A 2 0.019 -4.402 -19.732 1.00 0.00 H new ATOM 0 H41 DC A 2 -3.666 0.987 -19.958 1.00 0.00 H new ATOM 0 H42 DC A 2 -1.974 1.485 -19.855 1.00 0.00 H new ATOM 0 H5 DC A 2 -4.345 -1.315 -20.088 1.00 0.00 H new ATOM 0 H6 DC A 2 -3.581 -3.634 -20.080 1.00 0.00 H new ATOM 61 P DC A 3 -3.662 -7.011 -16.527 1.00 0.00 P ATOM 62 OP1 DC A 3 -4.133 -8.359 -16.140 1.00 0.00 O ATOM 63 OP2 DC A 3 -4.582 -5.855 -16.436 1.00 0.00 O ATOM 64 O5' DC A 3 -2.345 -6.669 -15.668 1.00 0.00 O ATOM 65 C5' DC A 3 -1.193 -7.519 -15.705 1.00 0.00 C ATOM 66 C4' DC A 3 -0.067 -6.968 -14.842 1.00 0.00 C ATOM 67 O4' DC A 3 0.233 -5.608 -15.208 1.00 0.00 O ATOM 68 C3' DC A 3 -0.434 -6.967 -13.365 1.00 0.00 C ATOM 69 O3' DC A 3 -0.062 -8.251 -12.853 1.00 0.00 O ATOM 70 C2' DC A 3 0.472 -5.857 -12.881 1.00 0.00 C ATOM 71 C1' DC A 3 0.487 -4.841 -14.017 1.00 0.00 C ATOM 72 N1 DC A 3 -0.436 -3.682 -13.864 1.00 0.00 N ATOM 73 C2 DC A 3 0.119 -2.405 -13.776 1.00 0.00 C ATOM 74 O2 DC A 3 1.338 -2.245 -13.712 1.00 0.00 O ATOM 75 N3 DC A 3 -0.721 -1.336 -13.763 1.00 0.00 N ATOM 76 C4 DC A 3 -2.046 -1.496 -13.814 1.00 0.00 C ATOM 77 N4 DC A 3 -2.830 -0.418 -13.812 1.00 0.00 N ATOM 78 C5 DC A 3 -2.633 -2.800 -13.862 1.00 0.00 C ATOM 79 C6 DC A 3 -1.793 -3.856 -13.883 1.00 0.00 C ATOM 0 H5' DC A 3 -0.848 -7.622 -16.734 1.00 0.00 H new ATOM 0 H5'' DC A 3 -1.464 -8.516 -15.359 1.00 0.00 H new ATOM 0 H4' DC A 3 0.793 -7.617 -15.008 1.00 0.00 H new ATOM 0 H3' DC A 3 -1.477 -6.812 -13.088 1.00 0.00 H new ATOM 0 H2' DC A 3 0.096 -5.414 -11.959 1.00 0.00 H new ATOM 0 H2'' DC A 3 1.475 -6.229 -12.670 1.00 0.00 H new ATOM 0 H1' DC A 3 1.453 -4.336 -14.042 1.00 0.00 H new ATOM 0 H41 DC A 3 -3.844 -0.525 -13.851 1.00 0.00 H new ATOM 0 H42 DC A 3 -2.416 0.513 -13.772 1.00 0.00 H new ATOM 0 H5 DC A 3 -3.705 -2.934 -13.881 1.00 0.00 H new ATOM 0 H6 DC A 3 -2.199 -4.856 -13.915 1.00 0.00 H new ATOM 91 P DC A 4 -0.489 -8.788 -11.402 1.00 0.00 P ATOM 92 OP1 DC A 4 -0.082 -10.207 -11.299 1.00 0.00 O ATOM 93 OP2 DC A 4 -1.898 -8.405 -11.155 1.00 0.00 O ATOM 94 O5' DC A 4 0.451 -7.923 -10.427 1.00 0.00 O ATOM 95 C5' DC A 4 0.315 -8.040 -9.012 1.00 0.00 C ATOM 96 C4' DC A 4 1.076 -6.945 -8.280 1.00 0.00 C ATOM 97 O4' DC A 4 0.578 -5.660 -8.659 1.00 0.00 O ATOM 98 C3' DC A 4 0.818 -7.044 -6.779 1.00 0.00 C ATOM 99 O3' DC A 4 1.714 -7.970 -6.138 1.00 0.00 O ATOM 100 C2' DC A 4 0.917 -5.595 -6.324 1.00 0.00 C ATOM 101 C1' DC A 4 0.906 -4.749 -7.600 1.00 0.00 C ATOM 102 N1 DC A 4 -0.146 -3.703 -7.540 1.00 0.00 N ATOM 103 C2 DC A 4 0.235 -2.367 -7.506 1.00 0.00 C ATOM 104 O2 DC A 4 1.423 -2.048 -7.477 1.00 0.00 O ATOM 105 N3 DC A 4 -0.744 -1.427 -7.510 1.00 0.00 N ATOM 106 C4 DC A 4 -2.039 -1.765 -7.557 1.00 0.00 C ATOM 107 N4 DC A 4 -2.965 -0.808 -7.590 1.00 0.00 N ATOM 108 C5 DC A 4 -2.443 -3.136 -7.583 1.00 0.00 C ATOM 109 C6 DC A 4 -1.467 -4.064 -7.556 1.00 0.00 C ATOM 0 H5' DC A 4 0.682 -9.015 -8.691 1.00 0.00 H new ATOM 0 H5'' DC A 4 -0.740 -7.992 -8.743 1.00 0.00 H new ATOM 0 H4' DC A 4 2.131 -7.064 -8.526 1.00 0.00 H new ATOM 0 H3' DC A 4 -0.150 -7.466 -6.509 1.00 0.00 H new ATOM 0 H2' DC A 4 0.082 -5.332 -5.675 1.00 0.00 H new ATOM 0 H2'' DC A 4 1.830 -5.427 -5.753 1.00 0.00 H new ATOM 0 H1' DC A 4 1.865 -4.251 -7.740 1.00 0.00 H new ATOM 0 H41 DC A 4 -3.954 -1.056 -7.626 1.00 0.00 H new ATOM 0 H42 DC A 4 -2.685 0.173 -7.579 1.00 0.00 H new ATOM 0 H5 DC A 4 -3.485 -3.416 -7.623 1.00 0.00 H new ATOM 0 H6 DC A 4 -1.731 -5.111 -7.547 1.00 0.00 H new ATOM 121 P DC A 5 3.288 -7.718 -5.856 1.00 0.00 P ATOM 122 OP1 DC A 5 3.837 -6.869 -6.937 1.00 0.00 O ATOM 123 OP2 DC A 5 3.921 -9.020 -5.548 1.00 0.00 O ATOM 124 O5' DC A 5 3.236 -6.839 -4.506 1.00 0.00 O ATOM 125 C5' DC A 5 2.800 -7.398 -3.260 1.00 0.00 C ATOM 126 C4' DC A 5 2.783 -6.339 -2.170 1.00 0.00 C ATOM 127 O4' DC A 5 1.820 -5.322 -2.453 1.00 0.00 O ATOM 128 C3' DC A 5 2.374 -6.860 -0.794 1.00 0.00 C ATOM 129 O3' DC A 5 3.455 -7.486 -0.077 1.00 0.00 O ATOM 130 C2' DC A 5 1.791 -5.606 -0.139 1.00 0.00 C ATOM 131 C1' DC A 5 1.744 -4.549 -1.249 1.00 0.00 C ATOM 132 N1 DC A 5 0.492 -3.750 -1.285 1.00 0.00 N ATOM 133 C2 DC A 5 0.586 -2.361 -1.283 1.00 0.00 C ATOM 134 O2 DC A 5 1.680 -1.799 -1.254 1.00 0.00 O ATOM 135 N3 DC A 5 -0.567 -1.642 -1.328 1.00 0.00 N ATOM 136 C4 DC A 5 -1.759 -2.242 -1.404 1.00 0.00 C ATOM 137 N4 DC A 5 -2.863 -1.496 -1.425 1.00 0.00 N ATOM 138 C5 DC A 5 -1.868 -3.668 -1.452 1.00 0.00 C ATOM 139 C6 DC A 5 -0.721 -4.375 -1.393 1.00 0.00 C ATOM 0 H5' DC A 5 3.463 -8.214 -2.971 1.00 0.00 H new ATOM 0 H5'' DC A 5 1.803 -7.823 -3.376 1.00 0.00 H new ATOM 0 H4' DC A 5 3.812 -5.978 -2.154 1.00 0.00 H new ATOM 0 H3' DC A 5 1.655 -7.679 -0.822 1.00 0.00 H new ATOM 0 H2' DC A 5 0.796 -5.799 0.262 1.00 0.00 H new ATOM 0 H2'' DC A 5 2.411 -5.274 0.694 1.00 0.00 H new ATOM 0 H1' DC A 5 2.543 -3.822 -1.101 1.00 0.00 H new ATOM 0 H41 DC A 5 -3.779 -1.942 -1.483 1.00 0.00 H new ATOM 0 H42 DC A 5 -2.792 -0.479 -1.383 1.00 0.00 H new ATOM 0 H5 DC A 5 -2.828 -4.157 -1.532 1.00 0.00 H new ATOM 0 H6 DC A 5 -0.760 -5.454 -1.432 1.00 0.00 H new ATOM 151 P DC A 6 4.887 -6.818 0.287 1.00 0.00 P ATOM 152 OP1 DC A 6 5.323 -5.971 -0.846 1.00 0.00 O ATOM 153 OP2 DC A 6 5.778 -7.891 0.781 1.00 0.00 O ATOM 154 O5' DC A 6 4.539 -5.845 1.520 1.00 0.00 O ATOM 155 C5' DC A 6 4.102 -6.350 2.787 1.00 0.00 C ATOM 156 C4' DC A 6 4.142 -5.248 3.836 1.00 0.00 C ATOM 157 O4' DC A 6 3.298 -4.145 3.476 1.00 0.00 O ATOM 158 C3' DC A 6 3.647 -5.676 5.214 1.00 0.00 C ATOM 159 O3' DC A 6 4.550 -6.519 5.933 1.00 0.00 O ATOM 160 C2' DC A 6 3.481 -4.301 5.821 1.00 0.00 C ATOM 161 C1' DC A 6 2.893 -3.470 4.681 1.00 0.00 C ATOM 162 N1 DC A 6 1.427 -3.239 4.724 1.00 0.00 N ATOM 163 C2 DC A 6 0.993 -1.919 4.740 1.00 0.00 C ATOM 164 O2 DC A 6 1.793 -0.985 4.741 1.00 0.00 O ATOM 165 N3 DC A 6 -0.336 -1.683 4.738 1.00 0.00 N ATOM 166 C4 DC A 6 -1.223 -2.687 4.693 1.00 0.00 C ATOM 167 N4 DC A 6 -2.528 -2.417 4.685 1.00 0.00 N ATOM 168 C5 DC A 6 -0.796 -4.050 4.660 1.00 0.00 C ATOM 169 C6 DC A 6 0.530 -4.278 4.682 1.00 0.00 C ATOM 0 H5' DC A 6 4.739 -7.179 3.096 1.00 0.00 H new ATOM 0 H5'' DC A 6 3.089 -6.742 2.700 1.00 0.00 H new ATOM 0 H4' DC A 6 5.198 -4.983 3.877 1.00 0.00 H new ATOM 0 H3' DC A 6 2.758 -6.306 5.213 1.00 0.00 H new ATOM 0 H2' DC A 6 2.817 -4.322 6.685 1.00 0.00 H new ATOM 0 H2'' DC A 6 4.434 -3.896 6.162 1.00 0.00 H new ATOM 0 HO3' DC A 6 4.162 -6.747 6.804 1.00 0.00 H new ATOM 0 H1' DC A 6 3.275 -2.452 4.755 1.00 0.00 H new ATOM 0 H41 DC A 6 -3.206 -3.178 4.651 1.00 0.00 H new ATOM 0 H42 DC A 6 -2.849 -1.449 4.713 1.00 0.00 H new ATOM 0 H5 DC A 6 -1.507 -4.862 4.619 1.00 0.00 H new ATOM 0 H6 DC A 6 0.895 -5.294 4.666 1.00 0.00 H new TER 182 DC A 6 ATOM 183 O5' DT B 1 -7.373 -2.867 8.692 1.00 0.00 O ATOM 184 C5' DT B 1 -8.195 -1.747 8.348 1.00 0.00 C ATOM 185 C4' DT B 1 -7.492 -0.804 7.372 1.00 0.00 C ATOM 186 O4' DT B 1 -6.269 -0.299 7.947 1.00 0.00 O ATOM 187 C3' DT B 1 -7.127 -1.502 6.057 1.00 0.00 C ATOM 188 O3' DT B 1 -8.232 -1.462 5.145 1.00 0.00 O ATOM 189 C2' DT B 1 -5.951 -0.639 5.651 1.00 0.00 C ATOM 190 C1' DT B 1 -5.222 -0.354 6.964 1.00 0.00 C ATOM 191 N1 DT B 1 -4.151 -1.325 7.339 1.00 0.00 N ATOM 192 C2 DT B 1 -2.864 -0.839 7.545 1.00 0.00 C ATOM 193 O2 DT B 1 -2.593 0.361 7.577 1.00 0.00 O ATOM 194 N3 DT B 1 -1.882 -1.796 7.742 1.00 0.00 N ATOM 195 C4 DT B 1 -2.056 -3.168 7.711 1.00 0.00 C ATOM 196 O4 DT B 1 -1.096 -3.920 7.865 1.00 0.00 O ATOM 197 C5 DT B 1 -3.424 -3.573 7.482 1.00 0.00 C ATOM 198 C7 DT B 1 -3.748 -5.027 7.140 1.00 0.00 C ATOM 199 C6 DT B 1 -4.413 -2.663 7.469 1.00 0.00 C ATOM 0 H5' DT B 1 -8.462 -1.201 9.253 1.00 0.00 H new ATOM 0 H5'' DT B 1 -9.125 -2.102 7.904 1.00 0.00 H new ATOM 0 H4' DT B 1 -8.194 0.006 7.171 1.00 0.00 H new ATOM 0 H3' DT B 1 -6.892 -2.565 6.104 1.00 0.00 H new ATOM 0 H2' DT B 1 -5.305 -1.155 4.941 1.00 0.00 H new ATOM 0 H2'' DT B 1 -6.280 0.282 5.171 1.00 0.00 H new ATOM 0 HO5' DT B 1 -7.855 -3.446 9.318 1.00 0.00 H new ATOM 0 H1' DT B 1 -4.655 0.573 6.876 1.00 0.00 H new ATOM 0 H3 DT B 1 -0.939 -1.456 7.928 1.00 0.00 H new ATOM 0 H71 DT B 1 -4.742 -5.275 7.511 1.00 0.00 H new ATOM 0 H72 DT B 1 -3.720 -5.161 6.059 1.00 0.00 H new ATOM 0 H73 DT B 1 -3.013 -5.683 7.606 1.00 0.00 H new ATOM 0 H6 DT B 1 -5.437 -2.994 7.563 1.00 0.00 H new ATOM 213 P DC B 2 -8.200 -2.137 3.678 1.00 0.00 P ATOM 214 OP1 DC B 2 -9.597 -2.360 3.241 1.00 0.00 O ATOM 215 OP2 DC B 2 -7.246 -3.270 3.698 1.00 0.00 O ATOM 216 O5' DC B 2 -7.565 -0.968 2.775 1.00 0.00 O ATOM 217 C5' DC B 2 -8.229 0.292 2.614 1.00 0.00 C ATOM 218 C4' DC B 2 -7.395 1.261 1.786 1.00 0.00 C ATOM 219 O4' DC B 2 -6.108 1.435 2.408 1.00 0.00 O ATOM 220 C3' DC B 2 -7.147 0.755 0.361 1.00 0.00 C ATOM 221 O3' DC B 2 -8.228 1.155 -0.490 1.00 0.00 O ATOM 222 C2' DC B 2 -5.843 1.475 0.083 1.00 0.00 C ATOM 223 C1' DC B 2 -5.087 1.397 1.399 1.00 0.00 C ATOM 224 N1 DC B 2 -4.175 0.230 1.549 1.00 0.00 N ATOM 225 C2 DC B 2 -2.808 0.482 1.641 1.00 0.00 C ATOM 226 O2 DC B 2 -2.378 1.633 1.691 1.00 0.00 O ATOM 227 N3 DC B 2 -1.964 -0.579 1.691 1.00 0.00 N ATOM 228 C4 DC B 2 -2.423 -1.835 1.676 1.00 0.00 C ATOM 229 N4 DC B 2 -1.557 -2.848 1.665 1.00 0.00 N ATOM 230 C5 DC B 2 -3.825 -2.109 1.655 1.00 0.00 C ATOM 231 C6 DC B 2 -4.658 -1.050 1.617 1.00 0.00 C ATOM 0 H5' DC B 2 -8.428 0.727 3.593 1.00 0.00 H new ATOM 0 H5'' DC B 2 -9.194 0.137 2.132 1.00 0.00 H new ATOM 0 H4' DC B 2 -7.956 2.194 1.736 1.00 0.00 H new ATOM 0 H3' DC B 2 -7.092 -0.323 0.209 1.00 0.00 H new ATOM 0 H2' DC B 2 -5.288 0.997 -0.724 1.00 0.00 H new ATOM 0 H2'' DC B 2 -6.015 2.509 -0.217 1.00 0.00 H new ATOM 0 H1' DC B 2 -4.386 2.228 1.473 1.00 0.00 H new ATOM 0 H41 DC B 2 -1.897 -3.810 1.654 1.00 0.00 H new ATOM 0 H42 DC B 2 -0.554 -2.662 1.668 1.00 0.00 H new ATOM 0 H5 DC B 2 -4.201 -3.121 1.669 1.00 0.00 H new ATOM 0 H6 DC B 2 -5.725 -1.214 1.641 1.00 0.00 H new ATOM 243 P DC B 3 -8.383 0.680 -2.025 1.00 0.00 P ATOM 244 OP1 DC B 3 -9.745 1.036 -2.483 1.00 0.00 O ATOM 245 OP2 DC B 3 -7.912 -0.719 -2.134 1.00 0.00 O ATOM 246 O5' DC B 3 -7.329 1.622 -2.794 1.00 0.00 O ATOM 247 C5' DC B 3 -7.415 3.049 -2.715 1.00 0.00 C ATOM 248 C4' DC B 3 -6.289 3.718 -3.493 1.00 0.00 C ATOM 249 O4' DC B 3 -5.010 3.213 -3.065 1.00 0.00 O ATOM 250 C3' DC B 3 -6.401 3.457 -4.988 1.00 0.00 C ATOM 251 O3' DC B 3 -7.242 4.487 -5.518 1.00 0.00 O ATOM 252 C2' DC B 3 -4.950 3.624 -5.381 1.00 0.00 C ATOM 253 C1' DC B 3 -4.160 3.044 -4.214 1.00 0.00 C ATOM 254 N1 DC B 3 -3.684 1.643 -4.384 1.00 0.00 N ATOM 255 C2 DC B 3 -2.307 1.412 -4.399 1.00 0.00 C ATOM 256 O2 DC B 3 -1.506 2.346 -4.385 1.00 0.00 O ATOM 257 N3 DC B 3 -1.870 0.126 -4.427 1.00 0.00 N ATOM 258 C4 DC B 3 -2.728 -0.898 -4.460 1.00 0.00 C ATOM 259 N4 DC B 3 -2.253 -2.143 -4.473 1.00 0.00 N ATOM 260 C5 DC B 3 -4.142 -0.677 -4.489 1.00 0.00 C ATOM 261 C6 DC B 3 -4.570 0.601 -4.451 1.00 0.00 C ATOM 0 H5' DC B 3 -7.373 3.360 -1.671 1.00 0.00 H new ATOM 0 H5'' DC B 3 -8.377 3.379 -3.108 1.00 0.00 H new ATOM 0 H4' DC B 3 -6.373 4.787 -3.299 1.00 0.00 H new ATOM 0 H3' DC B 3 -6.823 2.509 -5.322 1.00 0.00 H new ATOM 0 H2' DC B 3 -4.729 3.097 -6.309 1.00 0.00 H new ATOM 0 H2'' DC B 3 -4.703 4.673 -5.543 1.00 0.00 H new ATOM 0 H1' DC B 3 -3.213 3.575 -4.116 1.00 0.00 H new ATOM 0 H41 DC B 3 -2.896 -2.934 -4.498 1.00 0.00 H new ATOM 0 H42 DC B 3 -1.246 -2.305 -4.458 1.00 0.00 H new ATOM 0 H5 DC B 3 -4.838 -1.501 -4.539 1.00 0.00 H new ATOM 0 H6 DC B 3 -5.630 0.806 -4.474 1.00 0.00 H new ATOM 273 P DC B 4 -7.838 4.470 -7.008 1.00 0.00 P ATOM 274 OP1 DC B 4 -8.797 5.591 -7.132 1.00 0.00 O ATOM 275 OP2 DC B 4 -8.270 3.090 -7.325 1.00 0.00 O ATOM 276 O5' DC B 4 -6.544 4.815 -7.897 1.00 0.00 O ATOM 277 C5' DC B 4 -6.632 4.811 -9.320 1.00 0.00 C ATOM 278 C4' DC B 4 -5.258 4.872 -9.971 1.00 0.00 C ATOM 279 O4' DC B 4 -4.477 3.740 -9.581 1.00 0.00 O ATOM 280 C3' DC B 4 -5.392 4.759 -11.486 1.00 0.00 C ATOM 281 O3' DC B 4 -5.641 6.035 -12.103 1.00 0.00 O ATOM 282 C2' DC B 4 -4.099 4.063 -11.889 1.00 0.00 C ATOM 283 C1' DC B 4 -3.474 3.550 -10.589 1.00 0.00 C ATOM 284 N1 DC B 4 -3.168 2.100 -10.677 1.00 0.00 N ATOM 285 C2 DC B 4 -1.841 1.689 -10.645 1.00 0.00 C ATOM 286 O2 DC B 4 -0.925 2.509 -10.594 1.00 0.00 O ATOM 287 N3 DC B 4 -1.588 0.355 -10.670 1.00 0.00 N ATOM 288 C4 DC B 4 -2.579 -0.544 -10.709 1.00 0.00 C ATOM 289 N4 DC B 4 -2.285 -1.843 -10.702 1.00 0.00 N ATOM 290 C5 DC B 4 -3.948 -0.134 -10.752 1.00 0.00 C ATOM 291 C6 DC B 4 -4.190 1.192 -10.754 1.00 0.00 C ATOM 0 H5' DC B 4 -7.229 5.662 -9.650 1.00 0.00 H new ATOM 0 H5'' DC B 4 -7.151 3.911 -9.650 1.00 0.00 H new ATOM 0 H4' DC B 4 -4.797 5.812 -9.667 1.00 0.00 H new ATOM 0 H3' DC B 4 -6.257 4.189 -11.826 1.00 0.00 H new ATOM 0 H2' DC B 4 -4.296 3.242 -12.578 1.00 0.00 H new ATOM 0 H2'' DC B 4 -3.427 4.753 -12.399 1.00 0.00 H new ATOM 0 H1' DC B 4 -2.543 4.076 -10.376 1.00 0.00 H new ATOM 0 H41 DC B 4 -3.033 -2.535 -10.731 1.00 0.00 H new ATOM 0 H42 DC B 4 -1.311 -2.145 -10.667 1.00 0.00 H new ATOM 0 H5 DC B 4 -4.752 -0.854 -10.782 1.00 0.00 H new ATOM 0 H6 DC B 4 -5.209 1.545 -10.818 1.00 0.00 H new ATOM 303 P DC B 5 -4.556 7.223 -12.283 1.00 0.00 P ATOM 304 OP1 DC B 5 -3.611 7.183 -11.144 1.00 0.00 O ATOM 305 OP2 DC B 5 -5.282 8.474 -12.594 1.00 0.00 O ATOM 306 O5' DC B 5 -3.770 6.742 -13.605 1.00 0.00 O ATOM 307 C5' DC B 5 -4.401 6.724 -14.891 1.00 0.00 C ATOM 308 C4' DC B 5 -3.459 6.165 -15.946 1.00 0.00 C ATOM 309 O4' DC B 5 -3.150 4.794 -15.688 1.00 0.00 O ATOM 310 C3' DC B 5 -4.036 6.151 -17.360 1.00 0.00 C ATOM 311 O3' DC B 5 -3.929 7.421 -18.031 1.00 0.00 O ATOM 312 C2' DC B 5 -3.266 4.999 -18.008 1.00 0.00 C ATOM 313 C1' DC B 5 -2.473 4.346 -16.869 1.00 0.00 C ATOM 314 N1 DC B 5 -2.489 2.860 -16.882 1.00 0.00 N ATOM 315 C2 DC B 5 -1.276 2.179 -16.835 1.00 0.00 C ATOM 316 O2 DC B 5 -0.208 2.788 -16.780 1.00 0.00 O ATOM 317 N3 DC B 5 -1.305 0.821 -16.834 1.00 0.00 N ATOM 318 C4 DC B 5 -2.461 0.148 -16.848 1.00 0.00 C ATOM 319 N4 DC B 5 -2.440 -1.184 -16.868 1.00 0.00 N ATOM 320 C5 DC B 5 -3.715 0.835 -16.853 1.00 0.00 C ATOM 321 C6 DC B 5 -3.679 2.183 -16.867 1.00 0.00 C ATOM 0 H5' DC B 5 -4.705 7.734 -15.166 1.00 0.00 H new ATOM 0 H5'' DC B 5 -5.307 6.119 -14.848 1.00 0.00 H new ATOM 0 H4' DC B 5 -2.596 6.829 -15.889 1.00 0.00 H new ATOM 0 H3' DC B 5 -5.114 5.996 -17.401 1.00 0.00 H new ATOM 0 H2' DC B 5 -3.946 4.285 -18.473 1.00 0.00 H new ATOM 0 H2'' DC B 5 -2.601 5.363 -18.791 1.00 0.00 H new ATOM 0 H1' DC B 5 -1.421 4.621 -16.946 1.00 0.00 H new ATOM 0 H41 DC B 5 -3.315 -1.708 -16.879 1.00 0.00 H new ATOM 0 H42 DC B 5 -1.549 -1.680 -16.873 1.00 0.00 H new ATOM 0 H5 DC B 5 -4.651 0.297 -16.846 1.00 0.00 H new ATOM 0 H6 DC B 5 -4.605 2.738 -16.866 1.00 0.00 H new ATOM 333 P DC B 6 -2.568 8.265 -18.288 1.00 0.00 P ATOM 334 OP1 DC B 6 -1.690 8.130 -17.105 1.00 0.00 O ATOM 335 OP2 DC B 6 -2.951 9.614 -18.763 1.00 0.00 O ATOM 336 O5' DC B 6 -1.871 7.482 -19.508 1.00 0.00 O ATOM 337 C5' DC B 6 -2.456 7.433 -20.814 1.00 0.00 C ATOM 338 C4' DC B 6 -1.451 6.898 -21.823 1.00 0.00 C ATOM 339 O4' DC B 6 -1.009 5.576 -21.478 1.00 0.00 O ATOM 340 C3' DC B 6 -1.996 6.761 -23.241 1.00 0.00 C ATOM 341 O3' DC B 6 -2.167 8.001 -23.932 1.00 0.00 O ATOM 342 C2' DC B 6 -0.901 5.890 -23.812 1.00 0.00 C ATOM 343 C1' DC B 6 -0.594 4.907 -22.683 1.00 0.00 C ATOM 344 N1 DC B 6 -1.196 3.556 -22.805 1.00 0.00 N ATOM 345 C2 DC B 6 -0.328 2.469 -22.805 1.00 0.00 C ATOM 346 O2 DC B 6 0.889 2.629 -22.728 1.00 0.00 O ATOM 347 N3 DC B 6 -0.859 1.226 -22.874 1.00 0.00 N ATOM 348 C4 DC B 6 -2.182 1.036 -22.915 1.00 0.00 C ATOM 349 N4 DC B 6 -2.665 -0.204 -22.975 1.00 0.00 N ATOM 350 C5 DC B 6 -3.089 2.139 -22.899 1.00 0.00 C ATOM 351 C6 DC B 6 -2.554 3.374 -22.849 1.00 0.00 C ATOM 0 H5' DC B 6 -2.784 8.429 -21.111 1.00 0.00 H new ATOM 0 H5'' DC B 6 -3.341 6.797 -20.800 1.00 0.00 H new ATOM 0 H4' DC B 6 -0.652 7.639 -21.794 1.00 0.00 H new ATOM 0 H3' DC B 6 -3.007 6.361 -23.313 1.00 0.00 H new ATOM 0 H2' DC B 6 -1.229 5.374 -24.714 1.00 0.00 H new ATOM 0 H2'' DC B 6 -0.023 6.476 -24.082 1.00 0.00 H new ATOM 0 HO3' DC B 6 -2.517 7.829 -24.831 1.00 0.00 H new ATOM 0 H1' DC B 6 0.470 4.672 -22.702 1.00 0.00 H new ATOM 0 H41 DC B 6 -3.673 -0.358 -23.007 1.00 0.00 H new ATOM 0 H42 DC B 6 -2.027 -1.000 -22.989 1.00 0.00 H new ATOM 0 H5 DC B 6 -4.158 1.989 -22.926 1.00 0.00 H new ATOM 0 H6 DC B 6 -3.206 4.235 -22.843 1.00 0.00 H new TER 364 DC B 6 ATOM 365 O5' DT C 1 5.772 4.497 -26.794 1.00 0.00 O ATOM 366 C5' DT C 1 5.284 5.793 -26.434 1.00 0.00 C ATOM 367 C4' DT C 1 4.115 5.709 -25.453 1.00 0.00 C ATOM 368 O4' DT C 1 3.021 4.966 -26.029 1.00 0.00 O ATOM 369 C3' DT C 1 4.509 5.008 -24.147 1.00 0.00 C ATOM 370 O3' DT C 1 5.084 5.946 -23.228 1.00 0.00 O ATOM 371 C2' DT C 1 3.146 4.490 -23.739 1.00 0.00 C ATOM 372 C1' DT C 1 2.501 4.049 -25.053 1.00 0.00 C ATOM 373 N1 DT C 1 2.727 2.626 -25.443 1.00 0.00 N ATOM 374 C2 DT C 1 1.616 1.815 -25.652 1.00 0.00 C ATOM 375 O2 DT C 1 0.463 2.244 -25.673 1.00 0.00 O ATOM 376 N3 DT C 1 1.881 0.472 -25.865 1.00 0.00 N ATOM 377 C4 DT C 1 3.125 -0.132 -25.847 1.00 0.00 C ATOM 378 O4 DT C 1 3.229 -1.345 -26.015 1.00 0.00 O ATOM 379 C5 DT C 1 4.213 0.791 -25.615 1.00 0.00 C ATOM 380 C7 DT C 1 5.610 0.264 -25.286 1.00 0.00 C ATOM 381 C6 DT C 1 3.991 2.116 -25.586 1.00 0.00 C ATOM 0 H5' DT C 1 4.967 6.324 -27.332 1.00 0.00 H new ATOM 0 H5'' DT C 1 6.091 6.374 -25.988 1.00 0.00 H new ATOM 0 H4' DT C 1 3.820 6.737 -25.241 1.00 0.00 H new ATOM 0 H3' DT C 1 5.272 4.232 -24.207 1.00 0.00 H new ATOM 0 H2' DT C 1 3.230 3.659 -23.038 1.00 0.00 H new ATOM 0 H2'' DT C 1 2.557 5.264 -23.247 1.00 0.00 H new ATOM 0 HO5' DT C 1 6.517 4.591 -27.423 1.00 0.00 H new ATOM 0 H1' DT C 1 1.416 4.080 -24.959 1.00 0.00 H new ATOM 0 H3 DT C 1 1.080 -0.131 -26.054 1.00 0.00 H new ATOM 0 H71 DT C 1 6.359 0.965 -25.654 1.00 0.00 H new ATOM 0 H72 DT C 1 5.713 0.157 -24.206 1.00 0.00 H new ATOM 0 H73 DT C 1 5.755 -0.706 -25.762 1.00 0.00 H new ATOM 0 H6 DT C 1 4.827 2.794 -25.677 1.00 0.00 H new ATOM 395 P DC C 2 5.641 5.535 -21.768 1.00 0.00 P ATOM 396 OP1 DC C 2 6.592 6.579 -21.325 1.00 0.00 O ATOM 397 OP2 DC C 2 6.068 4.118 -21.806 1.00 0.00 O ATOM 398 O5' DC C 2 4.319 5.632 -20.857 1.00 0.00 O ATOM 399 C5' DC C 2 3.628 6.875 -20.679 1.00 0.00 C ATOM 400 C4' DC C 2 2.365 6.697 -19.845 1.00 0.00 C ATOM 401 O4' DC C 2 1.513 5.720 -20.473 1.00 0.00 O ATOM 402 C3' DC C 2 2.661 6.197 -18.427 1.00 0.00 C ATOM 403 O3' DC C 2 2.922 7.312 -17.566 1.00 0.00 O ATOM 404 C2' DC C 2 1.348 5.496 -18.149 1.00 0.00 C ATOM 405 C1' DC C 2 0.992 4.834 -19.470 1.00 0.00 C ATOM 406 N1 DC C 2 1.471 3.434 -19.638 1.00 0.00 N ATOM 407 C2 DC C 2 0.514 2.428 -19.737 1.00 0.00 C ATOM 408 O2 DC C 2 -0.686 2.696 -19.775 1.00 0.00 O ATOM 409 N3 DC C 2 0.940 1.141 -19.801 1.00 0.00 N ATOM 410 C4 DC C 2 2.243 0.840 -19.797 1.00 0.00 C ATOM 411 N4 DC C 2 2.619 -0.439 -19.802 1.00 0.00 N ATOM 412 C5 DC C 2 3.239 1.865 -19.770 1.00 0.00 C ATOM 413 C6 DC C 2 2.807 3.140 -19.714 1.00 0.00 C ATOM 0 H5' DC C 2 3.367 7.290 -21.652 1.00 0.00 H new ATOM 0 H5'' DC C 2 4.288 7.593 -20.193 1.00 0.00 H new ATOM 0 H4' DC C 2 1.890 7.676 -19.781 1.00 0.00 H new ATOM 0 H3' DC C 2 3.534 5.559 -18.287 1.00 0.00 H new ATOM 0 H2' DC C 2 1.450 4.761 -17.350 1.00 0.00 H new ATOM 0 H2'' DC C 2 0.578 6.202 -17.837 1.00 0.00 H new ATOM 0 H1' DC C 2 -0.088 4.702 -19.538 1.00 0.00 H new ATOM 0 H41 DC C 2 3.610 -0.679 -19.799 1.00 0.00 H new ATOM 0 H42 DC C 2 1.915 -1.177 -19.809 1.00 0.00 H new ATOM 0 H5 DC C 2 4.292 1.628 -19.793 1.00 0.00 H new ATOM 0 H6 DC C 2 3.527 3.945 -19.729 1.00 0.00 H new ATOM 425 P DC C 3 3.413 7.167 -16.034 1.00 0.00 P ATOM 426 OP1 DC C 3 3.861 8.497 -15.565 1.00 0.00 O ATOM 427 OP2 DC C 3 4.328 6.007 -15.944 1.00 0.00 O ATOM 428 O5' DC C 3 2.053 6.790 -15.262 1.00 0.00 O ATOM 429 C5' DC C 3 0.903 7.642 -15.326 1.00 0.00 C ATOM 430 C4' DC C 3 -0.267 7.056 -14.548 1.00 0.00 C ATOM 431 O4' DC C 3 -0.545 5.713 -14.987 1.00 0.00 O ATOM 432 C3' DC C 3 0.021 6.992 -13.054 1.00 0.00 C ATOM 433 O3' DC C 3 -0.379 8.253 -12.509 1.00 0.00 O ATOM 434 C2' DC C 3 -0.908 5.863 -12.668 1.00 0.00 C ATOM 435 C1' DC C 3 -0.861 4.897 -13.845 1.00 0.00 C ATOM 436 N1 DC C 3 0.054 3.731 -13.693 1.00 0.00 N ATOM 437 C2 DC C 3 -0.505 2.452 -13.689 1.00 0.00 C ATOM 438 O2 DC C 3 -1.725 2.291 -13.697 1.00 0.00 O ATOM 439 N3 DC C 3 0.334 1.383 -13.677 1.00 0.00 N ATOM 440 C4 DC C 3 1.661 1.542 -13.649 1.00 0.00 C ATOM 441 N4 DC C 3 2.444 0.464 -13.652 1.00 0.00 N ATOM 442 C5 DC C 3 2.248 2.847 -13.610 1.00 0.00 C ATOM 443 C6 DC C 3 1.410 3.904 -13.631 1.00 0.00 C ATOM 0 H5' DC C 3 0.613 7.787 -16.367 1.00 0.00 H new ATOM 0 H5'' DC C 3 1.153 8.624 -14.925 1.00 0.00 H new ATOM 0 H4' DC C 3 -1.118 7.712 -14.732 1.00 0.00 H new ATOM 0 H3' DC C 3 1.047 6.825 -12.727 1.00 0.00 H new ATOM 0 H2' DC C 3 -0.581 5.380 -11.747 1.00 0.00 H new ATOM 0 H2'' DC C 3 -1.921 6.226 -12.495 1.00 0.00 H new ATOM 0 H1' DC C 3 -1.824 4.395 -13.942 1.00 0.00 H new ATOM 0 H41 DC C 3 3.458 0.570 -13.631 1.00 0.00 H new ATOM 0 H42 DC C 3 2.029 -0.468 -13.675 1.00 0.00 H new ATOM 0 H5 DC C 3 3.319 2.980 -13.566 1.00 0.00 H new ATOM 0 H6 DC C 3 1.816 4.904 -13.598 1.00 0.00 H new ATOM 455 P DC C 4 -0.031 8.727 -11.015 1.00 0.00 P ATOM 456 OP1 DC C 4 -0.445 10.141 -10.874 1.00 0.00 O ATOM 457 OP2 DC C 4 1.363 8.332 -10.711 1.00 0.00 O ATOM 458 O5' DC C 4 -1.021 7.822 -10.131 1.00 0.00 O ATOM 459 C5' DC C 4 -0.961 7.879 -8.707 1.00 0.00 C ATOM 460 C4' DC C 4 -1.759 6.754 -8.063 1.00 0.00 C ATOM 461 O4' DC C 4 -1.240 5.486 -8.469 1.00 0.00 O ATOM 462 C3' DC C 4 -1.583 6.789 -6.548 1.00 0.00 C ATOM 463 O3' DC C 4 -2.513 7.688 -5.917 1.00 0.00 O ATOM 464 C2' DC C 4 -1.704 5.322 -6.161 1.00 0.00 C ATOM 465 C1' DC C 4 -1.623 4.531 -7.469 1.00 0.00 C ATOM 466 N1 DC C 4 -0.575 3.482 -7.398 1.00 0.00 N ATOM 467 C2 DC C 4 -0.956 2.147 -7.441 1.00 0.00 C ATOM 468 O2 DC C 4 -2.143 1.828 -7.490 1.00 0.00 O ATOM 469 N3 DC C 4 0.024 1.206 -7.433 1.00 0.00 N ATOM 470 C4 DC C 4 1.318 1.545 -7.396 1.00 0.00 C ATOM 471 N4 DC C 4 2.245 0.589 -7.420 1.00 0.00 N ATOM 472 C5 DC C 4 1.722 2.914 -7.342 1.00 0.00 C ATOM 473 C6 DC C 4 0.745 3.841 -7.328 1.00 0.00 C ATOM 0 H5' DC C 4 -1.346 8.840 -8.365 1.00 0.00 H new ATOM 0 H5'' DC C 4 0.078 7.819 -8.384 1.00 0.00 H new ATOM 0 H4' DC C 4 -2.800 6.884 -8.360 1.00 0.00 H new ATOM 0 H3' DC C 4 -0.632 7.199 -6.208 1.00 0.00 H new ATOM 0 H2' DC C 4 -0.905 5.031 -5.479 1.00 0.00 H new ATOM 0 H2'' DC C 4 -2.646 5.131 -5.647 1.00 0.00 H new ATOM 0 H1' DC C 4 -2.573 4.040 -7.681 1.00 0.00 H new ATOM 0 H41 DC C 4 3.234 0.837 -7.392 1.00 0.00 H new ATOM 0 H42 DC C 4 1.966 -0.391 -7.466 1.00 0.00 H new ATOM 0 H5 DC C 4 2.765 3.193 -7.314 1.00 0.00 H new ATOM 0 H6 DC C 4 1.007 4.887 -7.260 1.00 0.00 H new ATOM 485 P DC C 5 -4.099 7.425 -5.730 1.00 0.00 P ATOM 486 OP1 DC C 5 -4.588 6.624 -6.875 1.00 0.00 O ATOM 487 OP2 DC C 5 -4.748 8.714 -5.402 1.00 0.00 O ATOM 488 O5' DC C 5 -4.118 6.490 -4.418 1.00 0.00 O ATOM 489 C5' DC C 5 -3.751 6.995 -3.128 1.00 0.00 C ATOM 490 C4' DC C 5 -3.791 5.891 -2.085 1.00 0.00 C ATOM 491 O4' DC C 5 -2.812 4.886 -2.360 1.00 0.00 O ATOM 492 C3' DC C 5 -3.456 6.352 -0.668 1.00 0.00 C ATOM 493 O3' DC C 5 -4.574 6.948 0.016 1.00 0.00 O ATOM 494 C2' DC C 5 -2.908 5.070 -0.037 1.00 0.00 C ATOM 495 C1' DC C 5 -2.800 4.062 -1.187 1.00 0.00 C ATOM 496 N1 DC C 5 -1.547 3.263 -1.189 1.00 0.00 N ATOM 497 C2 DC C 5 -1.639 1.875 -1.252 1.00 0.00 C ATOM 498 O2 DC C 5 -2.733 1.314 -1.306 1.00 0.00 O ATOM 499 N3 DC C 5 -0.486 1.158 -1.266 1.00 0.00 N ATOM 500 C4 DC C 5 0.709 1.759 -1.252 1.00 0.00 C ATOM 501 N4 DC C 5 1.813 1.013 -1.246 1.00 0.00 N ATOM 502 C5 DC C 5 0.819 3.184 -1.233 1.00 0.00 C ATOM 503 C6 DC C 5 -0.330 3.890 -1.205 1.00 0.00 C ATOM 0 H5' DC C 5 -4.430 7.798 -2.840 1.00 0.00 H new ATOM 0 H5'' DC C 5 -2.750 7.424 -3.172 1.00 0.00 H new ATOM 0 H4' DC C 5 -4.819 5.531 -2.139 1.00 0.00 H new ATOM 0 H3' DC C 5 -2.737 7.170 -0.622 1.00 0.00 H new ATOM 0 H2' DC C 5 -1.936 5.244 0.425 1.00 0.00 H new ATOM 0 H2'' DC C 5 -3.572 4.703 0.746 1.00 0.00 H new ATOM 0 H1' DC C 5 -3.605 3.331 -1.114 1.00 0.00 H new ATOM 0 H41 DC C 5 2.730 1.459 -1.235 1.00 0.00 H new ATOM 0 H42 DC C 5 1.741 -0.004 -1.252 1.00 0.00 H new ATOM 0 H5 DC C 5 1.781 3.675 -1.241 1.00 0.00 H new ATOM 0 H6 DC C 5 -0.289 4.969 -1.195 1.00 0.00 H new ATOM 515 P DC C 6 -6.023 6.266 0.274 1.00 0.00 P ATOM 516 OP1 DC C 6 -6.397 5.469 -0.916 1.00 0.00 O ATOM 517 OP2 DC C 6 -6.941 7.319 0.765 1.00 0.00 O ATOM 518 O5' DC C 6 -5.741 5.242 1.482 1.00 0.00 O ATOM 519 C5' DC C 6 -5.374 5.692 2.790 1.00 0.00 C ATOM 520 C4' DC C 6 -5.468 4.546 3.787 1.00 0.00 C ATOM 521 O4' DC C 6 -4.604 3.459 3.426 1.00 0.00 O ATOM 522 C3' DC C 6 -5.047 4.914 5.207 1.00 0.00 C ATOM 523 O3' DC C 6 -5.989 5.726 5.912 1.00 0.00 O ATOM 524 C2' DC C 6 -4.913 3.514 5.763 1.00 0.00 C ATOM 525 C1' DC C 6 -4.264 2.733 4.621 1.00 0.00 C ATOM 526 N1 DC C 6 -2.802 2.497 4.733 1.00 0.00 N ATOM 527 C2 DC C 6 -2.367 1.177 4.717 1.00 0.00 C ATOM 528 O2 DC C 6 -3.165 0.245 4.634 1.00 0.00 O ATOM 529 N3 DC C 6 -1.037 0.942 4.775 1.00 0.00 N ATOM 530 C4 DC C 6 -0.152 1.946 4.821 1.00 0.00 C ATOM 531 N4 DC C 6 1.150 1.673 4.871 1.00 0.00 N ATOM 532 C5 DC C 6 -0.581 3.308 4.822 1.00 0.00 C ATOM 533 C6 DC C 6 -1.909 3.535 4.783 1.00 0.00 C ATOM 0 H5' DC C 6 -6.029 6.507 3.099 1.00 0.00 H new ATOM 0 H5'' DC C 6 -4.358 6.088 2.775 1.00 0.00 H new ATOM 0 H4' DC C 6 -6.525 4.280 3.760 1.00 0.00 H new ATOM 0 H3' DC C 6 -4.159 5.542 5.280 1.00 0.00 H new ATOM 0 H2' DC C 6 -4.296 3.497 6.661 1.00 0.00 H new ATOM 0 H2'' DC C 6 -5.882 3.096 6.034 1.00 0.00 H new ATOM 0 HO3' DC C 6 -5.648 5.916 6.811 1.00 0.00 H new ATOM 0 H1' DC C 6 -4.649 1.713 4.630 1.00 0.00 H new ATOM 0 H41 DC C 6 1.829 2.433 4.906 1.00 0.00 H new ATOM 0 H42 DC C 6 1.468 0.704 4.874 1.00 0.00 H new ATOM 0 H5 DC C 6 0.129 4.122 4.853 1.00 0.00 H new ATOM 0 H6 DC C 6 -2.275 4.551 4.791 1.00 0.00 H new TER 546 DC C 6 ATOM 547 O5' DT D 1 5.774 1.946 9.147 1.00 0.00 O ATOM 548 C5' DT D 1 6.614 0.842 8.800 1.00 0.00 C ATOM 549 C4' DT D 1 5.965 -0.059 7.749 1.00 0.00 C ATOM 550 O4' DT D 1 4.713 -0.587 8.236 1.00 0.00 O ATOM 551 C3' DT D 1 5.670 0.696 6.447 1.00 0.00 C ATOM 552 O3' DT D 1 6.822 0.694 5.595 1.00 0.00 O ATOM 553 C2' DT D 1 4.519 -0.148 5.943 1.00 0.00 C ATOM 554 C1' DT D 1 3.720 -0.488 7.201 1.00 0.00 C ATOM 555 N1 DT D 1 2.630 0.467 7.559 1.00 0.00 N ATOM 556 C2 DT D 1 1.334 -0.026 7.675 1.00 0.00 C ATOM 557 O2 DT D 1 1.064 -1.226 7.641 1.00 0.00 O ATOM 558 N3 DT D 1 0.342 0.924 7.860 1.00 0.00 N ATOM 559 C4 DT D 1 0.516 2.294 7.896 1.00 0.00 C ATOM 560 O4 DT D 1 -0.452 3.041 8.031 1.00 0.00 O ATOM 561 C5 DT D 1 1.894 2.708 7.759 1.00 0.00 C ATOM 562 C7 DT D 1 2.234 4.175 7.496 1.00 0.00 C ATOM 563 C6 DT D 1 2.884 1.798 7.760 1.00 0.00 C ATOM 0 H5' DT D 1 6.833 0.258 9.694 1.00 0.00 H new ATOM 0 H5'' DT D 1 7.566 1.215 8.421 1.00 0.00 H new ATOM 0 H4' DT D 1 6.677 -0.861 7.552 1.00 0.00 H new ATOM 0 H3' DT D 1 5.432 1.757 6.526 1.00 0.00 H new ATOM 0 H2' DT D 1 3.911 0.398 5.222 1.00 0.00 H new ATOM 0 H2'' DT D 1 4.875 -1.048 5.443 1.00 0.00 H new ATOM 0 HO5' DT D 1 6.221 2.498 9.822 1.00 0.00 H new ATOM 0 H1' DT D 1 3.159 -1.409 7.042 1.00 0.00 H new ATOM 0 H3 DT D 1 -0.610 0.578 7.981 1.00 0.00 H new ATOM 0 H71 DT D 1 3.206 4.407 7.931 1.00 0.00 H new ATOM 0 H72 DT D 1 2.265 4.354 6.421 1.00 0.00 H new ATOM 0 H73 DT D 1 1.473 4.811 7.948 1.00 0.00 H new ATOM 0 H6 DT D 1 3.901 2.123 7.923 1.00 0.00 H new ATOM 577 P DC D 2 6.869 1.431 4.158 1.00 0.00 P ATOM 578 OP1 DC D 2 8.287 1.670 3.806 1.00 0.00 O ATOM 579 OP2 DC D 2 5.914 2.562 4.175 1.00 0.00 O ATOM 580 O5' DC D 2 6.284 0.301 3.173 1.00 0.00 O ATOM 581 C5' DC D 2 6.958 -0.951 2.994 1.00 0.00 C ATOM 582 C4' DC D 2 6.170 -1.883 2.082 1.00 0.00 C ATOM 583 O4' DC D 2 4.852 -2.082 2.626 1.00 0.00 O ATOM 584 C3' DC D 2 5.997 -1.316 0.669 1.00 0.00 C ATOM 585 O3' DC D 2 7.123 -1.681 -0.139 1.00 0.00 O ATOM 586 C2' DC D 2 4.712 -2.023 0.291 1.00 0.00 C ATOM 587 C1' DC D 2 3.886 -2.000 1.567 1.00 0.00 C ATOM 588 N1 DC D 2 2.966 -0.839 1.718 1.00 0.00 N ATOM 589 C2 DC D 2 1.597 -1.093 1.725 1.00 0.00 C ATOM 590 O2 DC D 2 1.165 -2.245 1.703 1.00 0.00 O ATOM 591 N3 DC D 2 0.749 -0.034 1.775 1.00 0.00 N ATOM 592 C4 DC D 2 1.207 1.221 1.839 1.00 0.00 C ATOM 593 N4 DC D 2 0.342 2.234 1.825 1.00 0.00 N ATOM 594 C5 DC D 2 2.608 1.493 1.904 1.00 0.00 C ATOM 595 C6 DC D 2 3.443 0.436 1.866 1.00 0.00 C ATOM 0 H5' DC D 2 7.106 -1.428 3.963 1.00 0.00 H new ATOM 0 H5'' DC D 2 7.947 -0.776 2.570 1.00 0.00 H new ATOM 0 H4' DC D 2 6.734 -2.814 2.022 1.00 0.00 H new ATOM 0 H3' DC D 2 5.947 -0.233 0.561 1.00 0.00 H new ATOM 0 H2' DC D 2 4.200 -1.511 -0.524 1.00 0.00 H new ATOM 0 H2'' DC D 2 4.902 -3.043 -0.043 1.00 0.00 H new ATOM 0 H1' DC D 2 3.182 -2.832 1.567 1.00 0.00 H new ATOM 0 H41 DC D 2 0.681 3.195 1.873 1.00 0.00 H new ATOM 0 H42 DC D 2 -0.659 2.049 1.766 1.00 0.00 H new ATOM 0 H5 DC D 2 2.982 2.503 1.980 1.00 0.00 H new ATOM 0 H6 DC D 2 4.507 0.597 1.954 1.00 0.00 H new ATOM 607 P DC D 3 7.360 -1.141 -1.642 1.00 0.00 P ATOM 608 OP1 DC D 3 8.744 -1.479 -2.041 1.00 0.00 O ATOM 609 OP2 DC D 3 6.894 0.262 -1.716 1.00 0.00 O ATOM 610 O5' DC D 3 6.350 -2.048 -2.506 1.00 0.00 O ATOM 611 C5' DC D 3 6.432 -3.478 -2.482 1.00 0.00 C ATOM 612 C4' DC D 3 5.351 -4.112 -3.348 1.00 0.00 C ATOM 613 O4' DC D 3 4.050 -3.624 -2.969 1.00 0.00 O ATOM 614 C3' DC D 3 5.542 -3.788 -4.822 1.00 0.00 C ATOM 615 O3' DC D 3 6.412 -4.795 -5.350 1.00 0.00 O ATOM 616 C2' DC D 3 4.115 -3.935 -5.300 1.00 0.00 C ATOM 617 C1' DC D 3 3.262 -3.405 -4.153 1.00 0.00 C ATOM 618 N1 DC D 3 2.795 -1.997 -4.288 1.00 0.00 N ATOM 619 C2 DC D 3 1.421 -1.765 -4.367 1.00 0.00 C ATOM 620 O2 DC D 3 0.621 -2.697 -4.436 1.00 0.00 O ATOM 621 N3 DC D 3 0.984 -0.479 -4.363 1.00 0.00 N ATOM 622 C4 DC D 3 1.842 0.546 -4.307 1.00 0.00 C ATOM 623 N4 DC D 3 1.367 1.791 -4.292 1.00 0.00 N ATOM 624 C5 DC D 3 3.255 0.325 -4.269 1.00 0.00 C ATOM 625 C6 DC D 3 3.682 -0.954 -4.263 1.00 0.00 C ATOM 0 H5' DC D 3 6.333 -3.832 -1.456 1.00 0.00 H new ATOM 0 H5'' DC D 3 7.414 -3.793 -2.834 1.00 0.00 H new ATOM 0 H4' DC D 3 5.427 -5.189 -3.195 1.00 0.00 H new ATOM 0 H3' DC D 3 5.980 -2.827 -5.091 1.00 0.00 H new ATOM 0 H2' DC D 3 3.944 -3.367 -6.215 1.00 0.00 H new ATOM 0 H2'' DC D 3 3.877 -4.976 -5.521 1.00 0.00 H new ATOM 0 H1' DC D 3 2.312 -3.938 -4.129 1.00 0.00 H new ATOM 0 H41 DC D 3 2.010 2.582 -4.249 1.00 0.00 H new ATOM 0 H42 DC D 3 0.360 1.953 -4.323 1.00 0.00 H new ATOM 0 H5 DC D 3 3.952 1.150 -4.246 1.00 0.00 H new ATOM 0 H6 DC D 3 4.742 -1.159 -4.238 1.00 0.00 H new ATOM 637 P DC D 4 7.087 -4.715 -6.804 1.00 0.00 P ATOM 638 OP1 DC D 4 8.052 -5.830 -6.925 1.00 0.00 O ATOM 639 OP2 DC D 4 7.534 -3.323 -7.038 1.00 0.00 O ATOM 640 O5' DC D 4 5.842 -5.020 -7.775 1.00 0.00 O ATOM 641 C5' DC D 4 6.007 -4.955 -9.190 1.00 0.00 C ATOM 642 C4' DC D 4 4.669 -4.987 -9.915 1.00 0.00 C ATOM 643 O4' DC D 4 3.868 -3.871 -9.520 1.00 0.00 O ATOM 644 C3' DC D 4 4.885 -4.810 -11.416 1.00 0.00 C ATOM 645 O3' DC D 4 5.167 -6.059 -12.071 1.00 0.00 O ATOM 646 C2' DC D 4 3.614 -4.096 -11.856 1.00 0.00 C ATOM 647 C1' DC D 4 2.919 -3.638 -10.571 1.00 0.00 C ATOM 648 N1 DC D 4 2.617 -2.185 -10.614 1.00 0.00 N ATOM 649 C2 DC D 4 1.290 -1.775 -10.635 1.00 0.00 C ATOM 650 O2 DC D 4 0.374 -2.594 -10.668 1.00 0.00 O ATOM 651 N3 DC D 4 1.037 -0.440 -10.616 1.00 0.00 N ATOM 652 C4 DC D 4 2.028 0.459 -10.564 1.00 0.00 C ATOM 653 N4 DC D 4 1.732 1.756 -10.517 1.00 0.00 N ATOM 654 C5 DC D 4 3.397 0.049 -10.552 1.00 0.00 C ATOM 655 C6 DC D 4 3.640 -1.275 -10.596 1.00 0.00 C ATOM 0 H5' DC D 4 6.622 -5.791 -9.523 1.00 0.00 H new ATOM 0 H5'' DC D 4 6.541 -4.042 -9.452 1.00 0.00 H new ATOM 0 H4' DC D 4 4.192 -5.938 -9.676 1.00 0.00 H new ATOM 0 H3' DC D 4 5.766 -4.228 -11.686 1.00 0.00 H new ATOM 0 H2' DC D 4 3.846 -3.246 -12.498 1.00 0.00 H new ATOM 0 H2'' DC D 4 2.971 -4.763 -12.431 1.00 0.00 H new ATOM 0 H1' DC D 4 1.979 -4.171 -10.431 1.00 0.00 H new ATOM 0 H41 DC D 4 2.480 2.449 -10.477 1.00 0.00 H new ATOM 0 H42 DC D 4 0.757 2.057 -10.521 1.00 0.00 H new ATOM 0 H5 DC D 4 4.201 0.769 -10.510 1.00 0.00 H new ATOM 0 H6 DC D 4 4.661 -1.626 -10.617 1.00 0.00 H new ATOM 667 P DC D 5 4.095 -7.236 -12.360 1.00 0.00 P ATOM 668 OP1 DC D 5 3.090 -7.244 -11.273 1.00 0.00 O ATOM 669 OP2 DC D 5 4.839 -8.474 -12.685 1.00 0.00 O ATOM 670 O5' DC D 5 3.380 -6.698 -13.700 1.00 0.00 O ATOM 671 C5' DC D 5 4.079 -6.626 -14.949 1.00 0.00 C ATOM 672 C4' DC D 5 3.195 -6.022 -16.028 1.00 0.00 C ATOM 673 O4' DC D 5 2.871 -4.662 -15.728 1.00 0.00 O ATOM 674 C3' DC D 5 3.847 -5.949 -17.407 1.00 0.00 C ATOM 675 O3' DC D 5 3.777 -7.188 -18.137 1.00 0.00 O ATOM 676 C2' DC D 5 3.111 -4.769 -18.045 1.00 0.00 C ATOM 677 C1' DC D 5 2.258 -4.164 -16.924 1.00 0.00 C ATOM 678 N1 DC D 5 2.272 -2.678 -16.873 1.00 0.00 N ATOM 679 C2 DC D 5 1.057 -1.999 -16.862 1.00 0.00 C ATOM 680 O2 DC D 5 -0.011 -2.609 -16.890 1.00 0.00 O ATOM 681 N3 DC D 5 1.084 -0.642 -16.801 1.00 0.00 N ATOM 682 C4 DC D 5 2.239 0.029 -16.724 1.00 0.00 C ATOM 683 N4 DC D 5 2.217 1.361 -16.689 1.00 0.00 N ATOM 684 C5 DC D 5 3.493 -0.658 -16.691 1.00 0.00 C ATOM 685 C6 DC D 5 3.459 -2.004 -16.765 1.00 0.00 C ATOM 0 H5' DC D 5 4.398 -7.624 -15.250 1.00 0.00 H new ATOM 0 H5'' DC D 5 4.981 -6.025 -14.832 1.00 0.00 H new ATOM 0 H4' DC D 5 2.331 -6.687 -16.046 1.00 0.00 H new ATOM 0 H3' DC D 5 4.926 -5.794 -17.383 1.00 0.00 H new ATOM 0 H2' DC D 5 3.814 -4.037 -18.442 1.00 0.00 H new ATOM 0 H2'' DC D 5 2.489 -5.098 -18.877 1.00 0.00 H new ATOM 0 H1' DC D 5 1.212 -4.435 -17.069 1.00 0.00 H new ATOM 0 H41 DC D 5 3.091 1.884 -16.630 1.00 0.00 H new ATOM 0 H42 DC D 5 1.326 1.857 -16.721 1.00 0.00 H new ATOM 0 H5 DC D 5 4.427 -0.122 -16.610 1.00 0.00 H new ATOM 0 H6 DC D 5 4.384 -2.560 -16.739 1.00 0.00 H new ATOM 697 P DC D 6 2.433 -8.019 -18.502 1.00 0.00 P ATOM 698 OP1 DC D 6 1.492 -7.934 -17.363 1.00 0.00 O ATOM 699 OP2 DC D 6 2.842 -9.347 -19.013 1.00 0.00 O ATOM 700 O5' DC D 6 1.801 -7.184 -19.723 1.00 0.00 O ATOM 701 C5' DC D 6 2.455 -7.081 -20.993 1.00 0.00 C ATOM 702 C4' DC D 6 1.505 -6.501 -22.030 1.00 0.00 C ATOM 703 O4' DC D 6 1.044 -5.195 -21.653 1.00 0.00 O ATOM 704 C3' DC D 6 2.125 -6.305 -23.410 1.00 0.00 C ATOM 705 O3' DC D 6 2.334 -7.514 -24.143 1.00 0.00 O ATOM 706 C2' DC D 6 1.061 -5.409 -24.001 1.00 0.00 C ATOM 707 C1' DC D 6 0.693 -4.475 -22.848 1.00 0.00 C ATOM 708 N1 DC D 6 1.299 -3.119 -22.881 1.00 0.00 N ATOM 709 C2 DC D 6 0.431 -2.033 -22.881 1.00 0.00 C ATOM 710 O2 DC D 6 -0.788 -2.194 -22.876 1.00 0.00 O ATOM 711 N3 DC D 6 0.965 -0.788 -22.868 1.00 0.00 N ATOM 712 C4 DC D 6 2.287 -0.598 -22.830 1.00 0.00 C ATOM 713 N4 DC D 6 2.771 0.642 -22.811 1.00 0.00 N ATOM 714 C5 DC D 6 3.193 -1.702 -22.813 1.00 0.00 C ATOM 715 C6 DC D 6 2.656 -2.938 -22.844 1.00 0.00 C ATOM 0 H5' DC D 6 2.798 -8.065 -21.314 1.00 0.00 H new ATOM 0 H5'' DC D 6 3.338 -6.448 -20.905 1.00 0.00 H new ATOM 0 H4' DC D 6 0.706 -7.241 -22.075 1.00 0.00 H new ATOM 0 H3' DC D 6 3.139 -5.904 -23.411 1.00 0.00 H new ATOM 0 H2' DC D 6 1.437 -4.855 -24.861 1.00 0.00 H new ATOM 0 H2'' DC D 6 0.199 -5.982 -24.343 1.00 0.00 H new ATOM 0 HO3' DC D 6 2.731 -7.304 -25.014 1.00 0.00 H new ATOM 0 H1' DC D 6 -0.369 -4.239 -22.913 1.00 0.00 H new ATOM 0 H41 DC D 6 3.779 0.796 -22.782 1.00 0.00 H new ATOM 0 H42 DC D 6 2.134 1.438 -22.825 1.00 0.00 H new ATOM 0 H5 DC D 6 4.262 -1.553 -22.777 1.00 0.00 H new ATOM 0 H6 DC D 6 3.307 -3.800 -22.840 1.00 0.00 H new TER 728 DC D 6 END