USER MOD reduce.3.24.130724 H: found=0, std=0, add=451, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 446 hydrogens (0 hets) HEADER DNA BINDING PROTEIN/DNA 04-JUN-97 2EZD TITLE SOLUTION STRUCTURE OF A COMPLEX OF THE SECOND DNA BINDING TITLE 2 DOMAIN OF HUMAN HMG-I(Y) BOUND TO DNA DODECAMER CONTAINING TITLE 3 THE PRDII SITE OF THE INTERFERON-BETA PROMOTER, NMR, TITLE 4 MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*GP*GP*AP*AP*AP*TP*TP*CP*CP*TP*C)- COMPND 3 3'); COMPND 4 CHAIN: B; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'-D(*GP*AP*GP*GP*AP*AP*TP*TP*TP*CP*CP*C)- COMPND 8 3'); COMPND 9 CHAIN: C; COMPND 0 ENGINEERED: YES; COMPND 1 MOL_ID: 3; COMPND 2 MOLECULE: HIGH MOBILITY GROUP PROTEIN HMG-I/HMG-Y; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: HIGH MOBILITY GROUP PROTEIN HMG; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES; SOURCE 5 MOL_ID: 3; SOURCE 6 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 7 ORGANISM_COMMON: HUMAN; SOURCE 8 ORGANISM_TAXID: 9606; SOURCE 9 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 0 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS DNA BINDING PROTEIN, MINOR GROOVE DNA BINDING, KEYWDS 2 TRANSCRIPTIONAL CO-ACTIVATOR, ARCHITECTURAL FACTOR, COMPLEX KEYWDS 3 (DNA-BINDING PROTEIN/DNA), DNA BINDING PROTEIN/DNA COMPLEX EXPDTA SOLUTION NMR AUTHOR G.M.CLORE,J.R.HUTH,C.BEWLEY,A.M.GRONENBORN REVDAT 2 24-FEB-09 2EZD 1 VERSN REVDAT 1 15-OCT-97 2EZD 0 JRNL AUTH J.R.HUTH,C.A.BEWLEY,M.S.NISSEN,J.N.EVANS,R.REEVES, JRNL AUTH 2 A.M.GRONENBORN,G.M.CLORE JRNL TITL THE SOLUTION STRUCTURE OF AN HMG-I(Y)-DNA COMPLEX JRNL TITL 2 DEFINES A NEW ARCHITECTURAL MINOR GROOVE BINDING JRNL TITL 3 MOTIF. JRNL REF NAT.STRUCT.BIOL. V. 4 657 1997 JRNL REFN ISSN 1072-8368 JRNL PMID 9253416 JRNL DOI 10.1038/NSB0897-657 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE STRUCTURES WERE CALCULATED USING THE SIMULATED REMARK 3 ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS LETT. REMARK 3 229, 129 - 136 USING THE PROGRAM X-PLOR 3.1 (BRUNGER) REMARK 3 MODIFIED TO INCORPORATE COUPLING CONSTANT (GARRETT ET AL. REMARK 3 (1984) J. MAGN RESON. SERIES B 104, 99 - 103), CARBON REMARK 3 CHEMICAL SHIFT (KUSZEWSKI ET AL. (1995) J. MAGN. RESON. REMARK 3 SERIES B 106, 92 - 96) RESTRAINTS AND A CONFORMATIONAL REMARK 3 DATABASE REMARK 3 POTENTIAL (KUSZEWSKI ET AL. (1996) PROTEIN SCI 5, 1067 - REMARK 3 1080 REMARK 3 AND (1997) J. MAGN. RESON. 125, 171-177) REMARK 3 THE 3D STRUCTURE OF THE COMPLEX OF THE SECOND DNA BINDING REMARK 3 DOMAIN OF HMG-I(Y) REMARK 3 COMPLEXED TO DNA WAS SOLVED BY REMARK 3 MULTI-DIMENSIONAL HETERONUCLEAR-EDITED AND -FILTERED NMR REMARK 3 (A) PROTEIN: 71 SEQUENTIAL (|I-J|=1), 4 MEDIUM REMARK 3 RANGE (1 < |I-J| >=5) AND 64 INTRARESIDUE REMARK 3 APPROXIMATE INTERPROTON DISTANCE RESTRAINTS; NULL REMARK 3 36 TORSION ANGLE RESTRAINTS REMARK 3 13 THREE-BOND HN-HA AND 8 THREE_BOND COCO COUPLING REMARK 3 CONSTANT RESTRAINTS; 39 (21 CALPHA AND 18 CBETA) 13C REMARK 3 SHIFT RESTRAINTS. REMARK 3 (B) DNA: 249 INTRARESIDUE, 119 SEQUENTIAL INTRASTRAND AND REMARK 3 33 INTERSTRAND INTERPROTON DISTANCE RESTRAINTS; 42 REMARK 3 DISTANCES FOR WATSON-CRICK BASE PAIR HYDROGEN BONDS; 136 REMARK 3 TORSION ANGLE RESTRAINTS REMARK 3 (C) 73 INTERMOLECULAR INTERPROTON DISTANCE RESTRAINTS REMARK 3 (D) 5 INTERMOLECULAR DISTANCE RESTRAINTS TO PHOSPHATES REMARK 3 (E) 20 'REPULSIVE' RESTRAINTS REMARK 3 REMARK 3 THE STRUCTURE IN THIS ENTRY IS THE RESTRAINED REGULARIZED REMARK 3 MEAN STRUCTURE. THE LAST NUMERIC COLUMN REPRESENTS THE REMARK 3 RMS OF THE 35 INDIVIDUAL SIMULATED ANNEALING STRUCTURES REMARK 3 FOUND IN PDB ENTRY 2EZE ABOUT THE MEAN COORDINATE REMARK 3 POSITIONS. THE LAST NUMERIC COLUMN IN THE INDIVIDUAL SA REMARK 3 STRUCTURES HAS NO MEANING. REMARK 3 REMARK 3 RESIDUES 3 - 27 OF THE PROTEIN CORRESPOND TO RESIDUES 51 - REMARK 3 75 OF INTACT HMG-I(Y). RESIDUES 3 - 5 AND 20 - 27 ARE REMARK 3 DISORDERED. ONLY RESIDUES 3 - 23 ARE PROVIDED FOR THE REMARK 3 RESTRAINED REGULARIZED MEAN STRUCTURE. REMARK 4 REMARK 4 2EZD 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) : 306 REMARK 210 PH : 6.1 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 : 600 MHZ, 500 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : AMX500, AMX600, DMX600, DMX750 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XPLOR MODIFIED MODIFIED REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 35 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 WERE RECORDED ON A 2:1 COMPLEX OF DNA DODECAMER REMARK 210 TO HMG-I(Y) 50-91 WHICH CONTAINS THE SECOND AND THIRD DNA DNA REMARK 210 BINDING DOMAINS. EACH DNA BINDING DOMAIN BINDS TO 1 MOLECULE REMARK 210 OF DNA. 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 THR A 24 REMARK 465 ARG A 25 REMARK 465 LYS A 26 REMARK 465 THR A 27 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PRO A 6 81.01 -49.94 REMARK 500 PRO A 13 153.61 -42.71 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2EZE RELATED DB: PDB REMARK 900 ENSEMBLE OF 35 STRUCTURES DBREF 2EZD A 3 23 UNP P17096 HMGIY_HUMAN 39 59 DBREF 2EZD B 201 212 PDB 2EZD 2EZD 201 212 DBREF 2EZD C 213 224 PDB 2EZD 2EZD 213 224 SEQRES 1 B 12 DG DG DG DA DA DA DT DT DC DC DT DC SEQRES 1 C 12 DG DA DG DG DA DA DT DT DT DC DC DC SEQRES 1 A 25 VAL PRO THR PRO LYS ARG PRO ARG GLY ARG PRO LYS GLY SEQRES 2 A 25 SER LYS ASN LYS GLY ALA ALA LYS THR ARG LYS THR 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 5 THR OG1 : rot 46:sc= 0.242 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 155:sc= -0.0987 (180deg=-0.742) USER MOD Single : A 18 ASN : amide:sc= -0.423 K(o=-0.42,f=-3.1!) USER MOD Single : A 19 LYS NZ :NH3+ -152:sc= -0.188 (180deg=-1.22!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 DG O5' : rot 180:sc= -0.0984 USER MOD Single : B 207 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 208 DT C7 :methyl 150:sc=-0.00412 (180deg=-0.00412) USER MOD Single : B 211 DT C7 :methyl 150:sc= -0.098 (180deg=-0.098) USER MOD Single : B 212 DC O3' : rot 180:sc= 0 USER MOD Single : C 213 DG O5' : rot 37:sc= -2.43! USER MOD Single : C 219 DT C7 :methyl 150:sc= -0.0278 (180deg=-0.0278) USER MOD Single : C 220 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 221 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 224 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG B 201 -11.380 29.322 83.651 1.00 1.45 O ATOM 2 C5' DG B 201 -12.252 30.137 82.864 1.00 1.42 C ATOM 3 C4' DG B 201 -12.029 29.919 81.368 1.00 1.18 C ATOM 4 O4' DG B 201 -10.637 30.096 81.076 1.00 1.10 O ATOM 5 C3' DG B 201 -12.434 28.532 80.867 1.00 1.12 C ATOM 6 O3' DG B 201 -13.095 28.655 79.602 1.00 1.08 O ATOM 7 C2' DG B 201 -11.120 27.785 80.687 1.00 1.06 C ATOM 8 C1' DG B 201 -10.094 28.899 80.513 1.00 1.04 C ATOM 9 N9 DG B 201 -8.812 28.627 81.189 1.00 1.04 N ATOM 10 C8 DG B 201 -8.581 28.336 82.503 1.00 1.11 C ATOM 11 N7 DG B 201 -7.340 28.107 82.809 1.00 1.10 N ATOM 12 C5 DG B 201 -6.679 28.260 81.592 1.00 1.01 C ATOM 13 C6 DG B 201 -5.297 28.131 81.285 1.00 0.98 C ATOM 14 O6 DG B 201 -4.370 27.853 82.043 1.00 1.02 O ATOM 15 N1 DG B 201 -5.051 28.365 79.939 1.00 0.92 N ATOM 16 C2 DG B 201 -6.010 28.686 79.001 1.00 0.90 C ATOM 17 N2 DG B 201 -5.577 28.882 77.756 1.00 0.87 N ATOM 18 N3 DG B 201 -7.311 28.808 79.286 1.00 0.92 N ATOM 19 C4 DG B 201 -7.572 28.581 80.594 1.00 0.98 C ATOM 0 H5' DG B 201 -12.088 31.187 83.108 1.00 1.42 H new ATOM 0 H5'' DG B 201 -13.288 29.910 83.115 1.00 1.42 H new ATOM 0 H4' DG B 201 -12.664 30.645 80.861 1.00 1.18 H new ATOM 0 H3' DG B 201 -13.112 28.022 81.552 1.00 1.12 H new ATOM 0 H2' DG B 201 -10.892 27.162 81.551 1.00 1.06 H new ATOM 0 H2'' DG B 201 -11.149 27.127 79.818 1.00 1.06 H new ATOM 0 HO5' DG B 201 -11.548 29.487 84.602 1.00 1.45 H new ATOM 0 H1' DG B 201 -9.891 28.985 79.445 1.00 1.04 H new ATOM 0 H8 DG B 201 -9.374 28.299 83.235 1.00 1.11 H new ATOM 0 H1 DG B 201 -4.085 28.294 79.618 1.00 0.92 H new ATOM 0 H21 DG B 201 -6.239 29.122 77.018 1.00 0.87 H new ATOM 0 H22 DG B 201 -4.584 28.792 77.541 1.00 0.87 H new ATOM 32 P DG B 202 -13.772 27.367 78.914 1.00 1.05 P ATOM 33 OP1 DG B 202 -15.077 27.781 78.347 1.00 1.13 O ATOM 34 OP2 DG B 202 -13.711 26.240 79.869 1.00 1.08 O ATOM 35 O5' DG B 202 -12.785 27.039 77.684 1.00 0.94 O ATOM 36 C5' DG B 202 -12.653 27.958 76.597 1.00 0.93 C ATOM 37 C4' DG B 202 -11.730 27.419 75.505 1.00 0.84 C ATOM 38 O4' DG B 202 -10.430 27.202 76.067 1.00 0.78 O ATOM 39 C3' DG B 202 -12.186 26.095 74.885 1.00 0.82 C ATOM 40 O3' DG B 202 -12.003 26.153 73.467 1.00 0.83 O ATOM 41 C2' DG B 202 -11.269 25.040 75.484 1.00 0.73 C ATOM 42 C1' DG B 202 -10.037 25.836 75.900 1.00 0.69 C ATOM 43 N9 DG B 202 -9.438 25.394 77.176 1.00 0.65 N ATOM 44 C8 DG B 202 -10.047 25.137 78.371 1.00 0.70 C ATOM 45 N7 DG B 202 -9.249 24.785 79.334 1.00 0.66 N ATOM 46 C5 DG B 202 -7.993 24.806 78.731 1.00 0.60 C ATOM 47 C6 DG B 202 -6.715 24.513 79.280 1.00 0.56 C ATOM 48 O6 DG B 202 -6.438 24.172 80.428 1.00 0.57 O ATOM 49 N1 DG B 202 -5.710 24.653 78.332 1.00 0.54 N ATOM 50 C2 DG B 202 -5.905 25.029 77.019 1.00 0.54 C ATOM 51 N2 DG B 202 -4.812 25.111 76.260 1.00 0.56 N ATOM 52 N3 DG B 202 -7.105 25.307 76.500 1.00 0.57 N ATOM 53 C4 DG B 202 -8.099 25.175 77.408 1.00 0.59 C ATOM 0 H5' DG B 202 -12.262 28.905 76.968 1.00 0.93 H new ATOM 0 H5'' DG B 202 -13.636 28.163 76.173 1.00 0.93 H new ATOM 0 H4' DG B 202 -11.736 28.168 74.713 1.00 0.84 H new ATOM 0 H3' DG B 202 -13.236 25.879 75.081 1.00 0.82 H new ATOM 0 H2' DG B 202 -11.732 24.542 76.336 1.00 0.73 H new ATOM 0 H2'' DG B 202 -11.021 24.265 74.759 1.00 0.73 H new ATOM 0 H1' DG B 202 -9.290 25.689 75.120 1.00 0.69 H new ATOM 0 H8 DG B 202 -11.115 25.220 78.506 1.00 0.70 H new ATOM 0 H1 DG B 202 -4.753 24.463 78.630 1.00 0.54 H new ATOM 0 H21 DG B 202 -4.891 25.384 75.280 1.00 0.56 H new ATOM 0 H22 DG B 202 -3.897 24.901 76.659 1.00 0.56 H new ATOM 65 P DG B 203 -12.509 24.952 72.521 1.00 0.84 P ATOM 66 OP1 DG B 203 -13.076 25.537 71.289 1.00 0.93 O ATOM 67 OP2 DG B 203 -13.327 24.032 73.348 1.00 0.89 O ATOM 68 O5' DG B 203 -11.135 24.196 72.156 1.00 0.71 O ATOM 69 C5' DG B 203 -10.043 24.924 71.583 1.00 0.68 C ATOM 70 C4' DG B 203 -8.819 24.034 71.380 1.00 0.59 C ATOM 71 O4' DG B 203 -8.249 23.722 72.655 1.00 0.53 O ATOM 72 C3' DG B 203 -9.108 22.714 70.658 1.00 0.60 C ATOM 73 O3' DG B 203 -8.174 22.540 69.591 1.00 0.59 O ATOM 74 C2' DG B 203 -8.895 21.633 71.715 1.00 0.56 C ATOM 75 C1' DG B 203 -8.012 22.318 72.749 1.00 0.51 C ATOM 76 N9 DG B 203 -8.291 21.915 74.141 1.00 0.48 N ATOM 77 C8 DG B 203 -9.490 21.837 74.791 1.00 0.51 C ATOM 78 N7 DG B 203 -9.422 21.461 76.033 1.00 0.50 N ATOM 79 C5 DG B 203 -8.057 21.269 76.234 1.00 0.45 C ATOM 80 C6 DG B 203 -7.358 20.854 77.400 1.00 0.44 C ATOM 81 O6 DG B 203 -7.818 20.572 78.504 1.00 0.47 O ATOM 82 N1 DG B 203 -5.989 20.787 77.176 1.00 0.43 N ATOM 83 C2 DG B 203 -5.366 21.080 75.981 1.00 0.45 C ATOM 84 N2 DG B 203 -4.039 20.957 75.962 1.00 0.49 N ATOM 85 N3 DG B 203 -6.020 21.471 74.882 1.00 0.45 N ATOM 86 C4 DG B 203 -7.356 21.543 75.080 1.00 0.45 C ATOM 0 H5' DG B 203 -9.782 25.760 72.232 1.00 0.68 H new ATOM 0 H5'' DG B 203 -10.349 25.347 70.626 1.00 0.68 H new ATOM 0 H4' DG B 203 -8.140 24.604 70.746 1.00 0.59 H new ATOM 0 H3' DG B 203 -10.111 22.682 70.232 1.00 0.60 H new ATOM 0 H2' DG B 203 -9.839 21.303 72.148 1.00 0.56 H new ATOM 0 H2'' DG B 203 -8.412 20.751 71.295 1.00 0.56 H new ATOM 0 H1' DG B 203 -6.983 22.031 72.531 1.00 0.51 H new ATOM 0 H8 DG B 203 -10.427 22.071 74.307 1.00 0.51 H new ATOM 0 H1 DG B 203 -5.398 20.499 77.956 1.00 0.43 H new ATOM 0 H21 DG B 203 -3.520 21.159 75.107 1.00 0.49 H new ATOM 0 H22 DG B 203 -3.542 20.660 76.802 1.00 0.49 H new ATOM 98 P DA B 204 -8.305 21.294 68.578 1.00 0.62 P ATOM 99 OP1 DA B 204 -7.925 21.755 67.227 1.00 0.68 O ATOM 100 OP2 DA B 204 -9.627 20.662 68.799 1.00 0.68 O ATOM 101 O5' DA B 204 -7.176 20.283 69.122 1.00 0.55 O ATOM 102 C5' DA B 204 -5.815 20.715 69.230 1.00 0.50 C ATOM 103 C4' DA B 204 -4.915 19.605 69.769 1.00 0.46 C ATOM 104 O4' DA B 204 -5.190 19.406 71.159 1.00 0.41 O ATOM 105 C3' DA B 204 -5.077 18.257 69.058 1.00 0.50 C ATOM 106 O3' DA B 204 -3.791 17.750 68.698 1.00 0.52 O ATOM 107 C2' DA B 204 -5.722 17.345 70.098 1.00 0.48 C ATOM 108 C1' DA B 204 -5.369 18.014 71.419 1.00 0.42 C ATOM 109 N9 DA B 204 -6.411 17.887 72.457 1.00 0.40 N ATOM 110 C8 DA B 204 -7.752 18.127 72.367 1.00 0.45 C ATOM 111 N7 DA B 204 -8.420 17.940 73.466 1.00 0.45 N ATOM 112 C5 DA B 204 -7.436 17.539 74.368 1.00 0.40 C ATOM 113 C6 DA B 204 -7.478 17.183 75.721 1.00 0.39 C ATOM 114 N6 DA B 204 -8.603 17.172 76.437 1.00 0.44 N ATOM 115 N1 DA B 204 -6.319 16.838 76.307 1.00 0.36 N ATOM 116 C2 DA B 204 -5.184 16.841 75.606 1.00 0.34 C ATOM 117 N3 DA B 204 -5.034 17.161 74.325 1.00 0.35 N ATOM 118 C4 DA B 204 -6.212 17.503 73.763 1.00 0.37 C ATOM 0 H5' DA B 204 -5.759 21.582 69.888 1.00 0.50 H new ATOM 0 H5'' DA B 204 -5.455 21.034 68.252 1.00 0.50 H new ATOM 0 H4' DA B 204 -3.893 19.941 69.591 1.00 0.46 H new ATOM 0 H3' DA B 204 -5.672 18.331 68.147 1.00 0.50 H new ATOM 0 H2' DA B 204 -6.801 17.276 69.958 1.00 0.48 H new ATOM 0 H2'' DA B 204 -5.327 16.330 70.043 1.00 0.48 H new ATOM 0 H1' DA B 204 -4.476 17.519 71.800 1.00 0.42 H new ATOM 0 H8 DA B 204 -8.223 18.449 71.450 1.00 0.45 H new ATOM 0 H61 DA B 204 -8.579 16.904 77.421 1.00 0.44 H new ATOM 0 H62 DA B 204 -9.488 17.431 76.001 1.00 0.44 H new ATOM 0 H2 DA B 204 -4.289 16.552 76.138 1.00 0.34 H new ATOM 129 P DA B 205 -3.649 16.362 67.892 1.00 0.58 P ATOM 130 OP1 DA B 205 -2.534 16.496 66.932 1.00 0.64 O ATOM 131 OP2 DA B 205 -4.997 15.973 67.412 1.00 0.63 O ATOM 132 O5' DA B 205 -3.221 15.329 69.050 1.00 0.53 O ATOM 133 C5' DA B 205 -2.055 15.577 69.843 1.00 0.50 C ATOM 134 C4' DA B 205 -1.879 14.518 70.930 1.00 0.48 C ATOM 135 O4' DA B 205 -2.892 14.699 71.924 1.00 0.43 O ATOM 136 C3' DA B 205 -1.966 13.073 70.427 1.00 0.52 C ATOM 137 O3' DA B 205 -0.738 12.398 70.705 1.00 0.54 O ATOM 138 C2' DA B 205 -3.096 12.427 71.231 1.00 0.51 C ATOM 139 C1' DA B 205 -3.390 13.431 72.338 1.00 0.45 C ATOM 140 N9 DA B 205 -4.827 13.595 72.625 1.00 0.44 N ATOM 141 C8 DA B 205 -5.838 13.945 71.776 1.00 0.47 C ATOM 142 N7 DA B 205 -7.013 14.028 72.324 1.00 0.47 N ATOM 143 C5 DA B 205 -6.763 13.705 73.656 1.00 0.43 C ATOM 144 C6 DA B 205 -7.592 13.606 74.778 1.00 0.43 C ATOM 145 N6 DA B 205 -8.904 13.837 74.736 1.00 0.46 N ATOM 146 N1 DA B 205 -7.018 13.261 75.944 1.00 0.40 N ATOM 147 C2 DA B 205 -5.707 13.027 76.004 1.00 0.39 C ATOM 148 N3 DA B 205 -4.834 13.092 75.004 1.00 0.40 N ATOM 149 C4 DA B 205 -5.436 13.440 73.848 1.00 0.42 C ATOM 0 H5' DA B 205 -2.130 16.562 70.303 1.00 0.50 H new ATOM 0 H5'' DA B 205 -1.174 15.591 69.201 1.00 0.50 H new ATOM 0 H4' DA B 205 -0.873 14.659 71.324 1.00 0.48 H new ATOM 0 H3' DA B 205 -2.148 13.024 69.353 1.00 0.52 H new ATOM 0 H2' DA B 205 -3.975 12.250 70.611 1.00 0.51 H new ATOM 0 H2'' DA B 205 -2.793 11.462 71.639 1.00 0.51 H new ATOM 0 H1' DA B 205 -2.915 13.054 73.244 1.00 0.45 H new ATOM 0 H8 DA B 205 -5.673 14.139 70.726 1.00 0.47 H new ATOM 0 H61 DA B 205 -9.464 13.751 75.584 1.00 0.46 H new ATOM 0 H62 DA B 205 -9.348 14.100 73.856 1.00 0.46 H new ATOM 0 H2 DA B 205 -5.311 12.755 76.971 1.00 0.39 H new ATOM 160 P DA B 206 -0.509 10.875 70.230 1.00 0.59 P ATOM 161 OP1 DA B 206 0.914 10.708 69.872 1.00 0.64 O ATOM 162 OP2 DA B 206 -1.565 10.541 69.244 1.00 0.63 O ATOM 163 O5' DA B 206 -0.808 10.045 71.577 1.00 0.55 O ATOM 164 C5' DA B 206 -0.037 10.287 72.758 1.00 0.51 C ATOM 165 C4' DA B 206 -0.542 9.464 73.942 1.00 0.48 C ATOM 166 O4' DA B 206 -1.836 9.949 74.324 1.00 0.45 O ATOM 167 C3' DA B 206 -0.672 7.962 73.663 1.00 0.51 C ATOM 168 O3' DA B 206 -0.005 7.228 74.698 1.00 0.50 O ATOM 169 C2' DA B 206 -2.170 7.677 73.715 1.00 0.49 C ATOM 170 C1' DA B 206 -2.725 8.849 74.510 1.00 0.46 C ATOM 171 N9 DA B 206 -4.069 9.280 74.078 1.00 0.47 N ATOM 172 C8 DA B 206 -4.524 9.545 72.818 1.00 0.49 C ATOM 173 N7 DA B 206 -5.769 9.912 72.749 1.00 0.51 N ATOM 174 C5 DA B 206 -6.179 9.888 74.080 1.00 0.50 C ATOM 175 C6 DA B 206 -7.400 10.174 74.700 1.00 0.52 C ATOM 176 N6 DA B 206 -8.484 10.559 74.028 1.00 0.56 N ATOM 177 N1 DA B 206 -7.461 10.049 76.037 1.00 0.52 N ATOM 178 C2 DA B 206 -6.385 9.665 76.725 1.00 0.50 C ATOM 179 N3 DA B 206 -5.183 9.371 76.237 1.00 0.48 N ATOM 180 C4 DA B 206 -5.152 9.505 74.896 1.00 0.48 C ATOM 0 H5' DA B 206 -0.078 11.347 73.008 1.00 0.51 H new ATOM 0 H5'' DA B 206 1.008 10.045 72.566 1.00 0.51 H new ATOM 0 H4' DA B 206 0.205 9.581 74.727 1.00 0.48 H new ATOM 0 H3' DA B 206 -0.232 7.676 72.708 1.00 0.51 H new ATOM 0 H2' DA B 206 -2.604 7.627 72.717 1.00 0.49 H new ATOM 0 H2'' DA B 206 -2.381 6.725 74.202 1.00 0.49 H new ATOM 0 H1' DA B 206 -2.810 8.528 75.548 1.00 0.46 H new ATOM 0 H8 DA B 206 -3.896 9.456 71.944 1.00 0.49 H new ATOM 0 H61 DA B 206 -9.351 10.756 74.528 1.00 0.56 H new ATOM 0 H62 DA B 206 -8.447 10.657 73.013 1.00 0.56 H new ATOM 0 H2 DA B 206 -6.502 9.584 77.796 1.00 0.50 H new ATOM 191 P DT B 207 0.040 5.618 74.656 1.00 0.54 P ATOM 192 OP1 DT B 207 1.320 5.179 75.255 1.00 0.57 O ATOM 193 OP2 DT B 207 -0.328 5.177 73.293 1.00 0.60 O ATOM 194 O5' DT B 207 -1.153 5.204 75.657 1.00 0.49 O ATOM 195 C5' DT B 207 -1.117 5.613 77.027 1.00 0.44 C ATOM 196 C4' DT B 207 -2.390 5.221 77.774 1.00 0.41 C ATOM 197 O4' DT B 207 -3.503 5.901 77.183 1.00 0.41 O ATOM 198 C3' DT B 207 -2.704 3.719 77.764 1.00 0.42 C ATOM 199 O3' DT B 207 -2.720 3.236 79.107 1.00 0.41 O ATOM 200 C2' DT B 207 -4.104 3.601 77.161 1.00 0.43 C ATOM 201 C1' DT B 207 -4.631 5.030 77.169 1.00 0.42 C ATOM 202 N1 DT B 207 -5.446 5.374 75.978 1.00 0.44 N ATOM 203 C2 DT B 207 -6.758 5.781 76.174 1.00 0.47 C ATOM 204 O2 DT B 207 -7.262 5.850 77.294 1.00 0.49 O ATOM 205 N3 DT B 207 -7.472 6.100 75.032 1.00 0.51 N ATOM 206 C4 DT B 207 -6.997 6.051 73.733 1.00 0.52 C ATOM 207 O4 DT B 207 -7.722 6.358 72.788 1.00 0.57 O ATOM 208 C5 DT B 207 -5.623 5.619 73.626 1.00 0.49 C ATOM 209 C7 DT B 207 -4.977 5.511 72.247 1.00 0.52 C ATOM 210 C6 DT B 207 -4.904 5.301 74.723 1.00 0.46 C ATOM 0 H5' DT B 207 -0.984 6.694 77.079 1.00 0.44 H new ATOM 0 H5'' DT B 207 -0.255 5.161 77.518 1.00 0.44 H new ATOM 0 H4' DT B 207 -2.220 5.504 78.813 1.00 0.41 H new ATOM 0 H3' DT B 207 -1.968 3.145 77.201 1.00 0.42 H new ATOM 0 H2' DT B 207 -4.070 3.194 76.150 1.00 0.43 H new ATOM 0 H2'' DT B 207 -4.738 2.939 77.751 1.00 0.43 H new ATOM 0 H1' DT B 207 -5.275 5.134 78.043 1.00 0.42 H new ATOM 0 H3 DT B 207 -8.439 6.399 75.160 1.00 0.51 H new ATOM 0 H71 DT B 207 -3.907 5.703 72.330 1.00 0.52 H new ATOM 0 H72 DT B 207 -5.136 4.509 71.848 1.00 0.52 H new ATOM 0 H73 DT B 207 -5.426 6.243 71.576 1.00 0.52 H new ATOM 0 H6 DT B 207 -3.879 4.982 74.608 1.00 0.46 H new ATOM 223 P DT B 208 -2.839 1.658 79.422 1.00 0.43 P ATOM 224 OP1 DT B 208 -2.036 1.356 80.621 1.00 0.44 O ATOM 225 OP2 DT B 208 -2.590 0.926 78.156 1.00 0.47 O ATOM 226 O5' DT B 208 -4.403 1.503 79.773 1.00 0.41 O ATOM 227 C5' DT B 208 -5.037 2.430 80.661 1.00 0.39 C ATOM 228 C4' DT B 208 -6.558 2.284 80.631 1.00 0.38 C ATOM 229 O4' DT B 208 -7.040 2.760 79.369 1.00 0.39 O ATOM 230 C3' DT B 208 -7.062 0.849 80.810 1.00 0.39 C ATOM 231 O3' DT B 208 -7.885 0.780 81.979 1.00 0.39 O ATOM 232 C2' DT B 208 -7.910 0.553 79.571 1.00 0.40 C ATOM 233 C1' DT B 208 -8.087 1.911 78.903 1.00 0.39 C ATOM 234 N1 DT B 208 -7.996 1.870 77.423 1.00 0.39 N ATOM 235 C2 DT B 208 -9.079 2.329 76.686 1.00 0.41 C ATOM 236 O2 DT B 208 -10.105 2.746 77.221 1.00 0.43 O ATOM 237 N3 DT B 208 -8.939 2.288 75.311 1.00 0.43 N ATOM 238 C4 DT B 208 -7.830 1.837 74.616 1.00 0.44 C ATOM 239 O4 DT B 208 -7.813 1.847 73.387 1.00 0.48 O ATOM 240 C5 DT B 208 -6.754 1.377 75.463 1.00 0.41 C ATOM 241 C7 DT B 208 -5.475 0.842 74.824 1.00 0.44 C ATOM 242 C6 DT B 208 -6.864 1.406 76.809 1.00 0.39 C ATOM 0 H5' DT B 208 -4.763 3.448 80.383 1.00 0.39 H new ATOM 0 H5'' DT B 208 -4.675 2.268 81.676 1.00 0.39 H new ATOM 0 H4' DT B 208 -6.932 2.862 81.476 1.00 0.38 H new ATOM 0 H3' DT B 208 -6.244 0.138 80.922 1.00 0.39 H new ATOM 0 H2' DT B 208 -7.412 -0.155 78.908 1.00 0.40 H new ATOM 0 H2'' DT B 208 -8.871 0.115 79.842 1.00 0.40 H new ATOM 0 H1' DT B 208 -9.086 2.266 79.158 1.00 0.39 H new ATOM 0 H3 DT B 208 -9.727 2.622 74.756 1.00 0.43 H new ATOM 0 H71 DT B 208 -4.629 1.038 75.483 1.00 0.44 H new ATOM 0 H72 DT B 208 -5.570 -0.232 74.665 1.00 0.44 H new ATOM 0 H73 DT B 208 -5.312 1.338 73.867 1.00 0.44 H new ATOM 0 H6 DT B 208 -6.041 1.055 77.414 1.00 0.39 H new ATOM 255 P DC B 209 -8.485 -0.633 82.470 1.00 0.41 P ATOM 256 OP1 DC B 209 -8.534 -0.624 83.948 1.00 0.44 O ATOM 257 OP2 DC B 209 -7.764 -1.713 81.761 1.00 0.43 O ATOM 258 O5' DC B 209 -9.998 -0.596 81.919 1.00 0.37 O ATOM 259 C5' DC B 209 -10.903 0.419 82.366 1.00 0.35 C ATOM 260 C4' DC B 209 -12.243 0.344 81.638 1.00 0.33 C ATOM 261 O4' DC B 209 -11.998 0.443 80.225 1.00 0.33 O ATOM 262 C3' DC B 209 -13.034 -0.947 81.877 1.00 0.33 C ATOM 263 O3' DC B 209 -14.381 -0.611 82.239 1.00 0.33 O ATOM 264 C2' DC B 209 -13.026 -1.684 80.544 1.00 0.31 C ATOM 265 C1' DC B 209 -12.696 -0.593 79.533 1.00 0.32 C ATOM 266 N1 DC B 209 -11.828 -1.042 78.415 1.00 0.31 N ATOM 267 C2 DC B 209 -12.292 -0.870 77.114 1.00 0.34 C ATOM 268 O2 DC B 209 -13.408 -0.390 76.916 1.00 0.37 O ATOM 269 N3 DC B 209 -11.486 -1.247 76.084 1.00 0.36 N ATOM 270 C4 DC B 209 -10.274 -1.771 76.312 1.00 0.35 C ATOM 271 N4 DC B 209 -9.506 -2.124 75.280 1.00 0.39 N ATOM 272 C5 DC B 209 -9.792 -1.951 77.646 1.00 0.32 C ATOM 273 C6 DC B 209 -10.596 -1.576 78.661 1.00 0.30 C ATOM 0 H5' DC B 209 -10.457 1.400 82.206 1.00 0.35 H new ATOM 0 H5'' DC B 209 -11.066 0.314 83.439 1.00 0.35 H new ATOM 0 H4' DC B 209 -12.844 1.162 82.034 1.00 0.33 H new ATOM 0 H3' DC B 209 -12.606 -1.554 82.675 1.00 0.33 H new ATOM 0 H2' DC B 209 -12.282 -2.481 80.531 1.00 0.31 H new ATOM 0 H2'' DC B 209 -13.991 -2.145 80.335 1.00 0.31 H new ATOM 0 H1' DC B 209 -13.641 -0.270 79.097 1.00 0.32 H new ATOM 0 H41 DC B 209 -8.582 -2.524 75.445 1.00 0.39 H new ATOM 0 H42 DC B 209 -9.843 -1.994 74.326 1.00 0.39 H new ATOM 0 H5 DC B 209 -8.816 -2.373 77.834 1.00 0.32 H new ATOM 0 H6 DC B 209 -10.262 -1.699 79.680 1.00 0.30 H new ATOM 285 P DC B 210 -15.444 -1.770 82.593 1.00 0.34 P ATOM 286 OP1 DC B 210 -16.372 -1.244 83.619 1.00 0.38 O ATOM 287 OP2 DC B 210 -14.697 -3.022 82.845 1.00 0.35 O ATOM 288 O5' DC B 210 -16.263 -1.943 81.216 1.00 0.30 O ATOM 289 C5' DC B 210 -17.031 -0.855 80.689 1.00 0.31 C ATOM 290 C4' DC B 210 -17.641 -1.196 79.330 1.00 0.31 C ATOM 291 O4' DC B 210 -16.585 -1.470 78.404 1.00 0.29 O ATOM 292 C3' DC B 210 -18.582 -2.407 79.333 1.00 0.33 C ATOM 293 O3' DC B 210 -19.881 -1.993 78.904 1.00 0.37 O ATOM 294 C2' DC B 210 -17.991 -3.386 78.318 1.00 0.30 C ATOM 295 C1' DC B 210 -16.966 -2.553 77.560 1.00 0.27 C ATOM 296 N1 DC B 210 -15.734 -3.295 77.203 1.00 0.24 N ATOM 297 C2 DC B 210 -15.390 -3.397 75.857 1.00 0.26 C ATOM 298 O2 DC B 210 -16.115 -2.899 74.997 1.00 0.29 O ATOM 299 N3 DC B 210 -14.247 -4.059 75.531 1.00 0.28 N ATOM 300 C4 DC B 210 -13.468 -4.599 76.480 1.00 0.26 C ATOM 301 N4 DC B 210 -12.352 -5.239 76.127 1.00 0.31 N ATOM 302 C5 DC B 210 -13.816 -4.495 77.862 1.00 0.23 C ATOM 303 C6 DC B 210 -14.950 -3.840 78.177 1.00 0.23 C ATOM 0 H5' DC B 210 -16.395 0.025 80.591 1.00 0.31 H new ATOM 0 H5'' DC B 210 -17.825 -0.598 81.390 1.00 0.31 H new ATOM 0 H4' DC B 210 -18.240 -0.329 79.051 1.00 0.31 H new ATOM 0 H3' DC B 210 -18.675 -2.856 80.322 1.00 0.33 H new ATOM 0 H2' DC B 210 -17.526 -4.240 78.811 1.00 0.30 H new ATOM 0 H2'' DC B 210 -18.757 -3.781 77.651 1.00 0.30 H new ATOM 0 H1' DC B 210 -17.434 -2.237 76.627 1.00 0.27 H new ATOM 0 H41 DC B 210 -11.754 -5.653 76.842 1.00 0.31 H new ATOM 0 H42 DC B 210 -12.097 -5.315 75.142 1.00 0.31 H new ATOM 0 H5 DC B 210 -13.190 -4.927 78.629 1.00 0.23 H new ATOM 0 H6 DC B 210 -15.242 -3.745 79.213 1.00 0.23 H new ATOM 315 P DT B 211 -21.111 -3.033 78.867 1.00 0.41 P ATOM 316 OP1 DT B 211 -22.344 -2.310 79.234 1.00 0.48 O ATOM 317 OP2 DT B 211 -20.707 -4.242 79.623 1.00 0.41 O ATOM 318 O5' DT B 211 -21.183 -3.428 77.307 1.00 0.40 O ATOM 319 C5' DT B 211 -21.393 -2.416 76.316 1.00 0.42 C ATOM 320 C4' DT B 211 -21.321 -2.989 74.900 1.00 0.42 C ATOM 321 O4' DT B 211 -20.015 -3.526 74.681 1.00 0.38 O ATOM 322 C3' DT B 211 -22.342 -4.097 74.613 1.00 0.47 C ATOM 323 O3' DT B 211 -23.166 -3.702 73.513 1.00 0.52 O ATOM 324 C2' DT B 211 -21.510 -5.321 74.224 1.00 0.47 C ATOM 325 C1' DT B 211 -20.117 -4.757 73.970 1.00 0.41 C ATOM 326 N1 DT B 211 -19.018 -5.631 74.443 1.00 0.41 N ATOM 327 C2 DT B 211 -18.084 -6.075 73.516 1.00 0.43 C ATOM 328 O2 DT B 211 -18.161 -5.790 72.322 1.00 0.45 O ATOM 329 N3 DT B 211 -17.061 -6.862 74.014 1.00 0.46 N ATOM 330 C4 DT B 211 -16.889 -7.240 75.335 1.00 0.47 C ATOM 331 O4 DT B 211 -15.938 -7.944 75.667 1.00 0.52 O ATOM 332 C5 DT B 211 -17.907 -6.735 76.228 1.00 0.44 C ATOM 333 C7 DT B 211 -17.834 -7.086 77.714 1.00 0.47 C ATOM 334 C6 DT B 211 -18.918 -5.965 75.767 1.00 0.41 C ATOM 0 H5' DT B 211 -20.643 -1.633 76.431 1.00 0.42 H new ATOM 0 H5'' DT B 211 -22.366 -1.951 76.471 1.00 0.42 H new ATOM 0 H4' DT B 211 -21.551 -2.161 74.230 1.00 0.42 H new ATOM 0 H3' DT B 211 -22.988 -4.300 75.467 1.00 0.47 H new ATOM 0 H2' DT B 211 -21.500 -6.066 75.020 1.00 0.47 H new ATOM 0 H2'' DT B 211 -21.911 -5.810 73.336 1.00 0.47 H new ATOM 0 H1' DT B 211 -20.007 -4.652 72.891 1.00 0.41 H new ATOM 0 H3 DT B 211 -16.368 -7.196 73.344 1.00 0.46 H new ATOM 0 H71 DT B 211 -18.275 -6.280 78.300 1.00 0.47 H new ATOM 0 H72 DT B 211 -18.383 -8.010 77.897 1.00 0.47 H new ATOM 0 H73 DT B 211 -16.792 -7.219 78.006 1.00 0.47 H new ATOM 0 H6 DT B 211 -19.664 -5.605 76.459 1.00 0.41 H new ATOM 347 P DC B 212 -24.509 -4.521 73.154 1.00 0.61 P ATOM 348 OP1 DC B 212 -25.480 -3.575 72.566 1.00 0.67 O ATOM 349 OP2 DC B 212 -24.883 -5.322 74.343 1.00 0.65 O ATOM 350 O5' DC B 212 -24.005 -5.532 72.009 1.00 0.63 O ATOM 351 C5' DC B 212 -23.340 -5.030 70.847 1.00 0.62 C ATOM 352 C4' DC B 212 -22.696 -6.153 70.035 1.00 0.68 C ATOM 353 O4' DC B 212 -21.623 -6.715 70.798 1.00 0.64 O ATOM 354 C3' DC B 212 -23.649 -7.295 69.650 1.00 0.79 C ATOM 355 O3' DC B 212 -23.745 -7.429 68.229 1.00 0.85 O ATOM 356 C2' DC B 212 -23.022 -8.549 70.275 1.00 0.81 C ATOM 357 C1' DC B 212 -21.595 -8.122 70.593 1.00 0.73 C ATOM 358 N1 DC B 212 -21.026 -8.743 71.815 1.00 0.71 N ATOM 359 C2 DC B 212 -19.843 -9.466 71.689 1.00 0.73 C ATOM 360 O2 DC B 212 -19.306 -9.581 70.588 1.00 0.77 O ATOM 361 N3 DC B 212 -19.310 -10.035 72.805 1.00 0.73 N ATOM 362 C4 DC B 212 -19.907 -9.908 73.997 1.00 0.71 C ATOM 363 N4 DC B 212 -19.360 -10.482 75.069 1.00 0.72 N ATOM 364 C5 DC B 212 -21.121 -9.166 74.134 1.00 0.69 C ATOM 365 C6 DC B 212 -21.643 -8.602 73.026 1.00 0.69 C ATOM 0 H5' DC B 212 -22.576 -4.313 71.146 1.00 0.62 H new ATOM 0 H5'' DC B 212 -24.054 -4.493 70.223 1.00 0.62 H new ATOM 0 H4' DC B 212 -22.362 -5.694 69.104 1.00 0.68 H new ATOM 0 H3' DC B 212 -24.665 -7.118 70.004 1.00 0.79 H new ATOM 0 H2' DC B 212 -23.557 -8.858 71.173 1.00 0.81 H new ATOM 0 H2'' DC B 212 -23.043 -9.393 69.585 1.00 0.81 H new ATOM 0 HO3' DC B 212 -24.356 -8.163 68.010 1.00 0.85 H new ATOM 0 H1' DC B 212 -20.967 -8.441 69.761 1.00 0.73 H new ATOM 0 H41 DC B 212 -19.808 -10.390 75.981 1.00 0.72 H new ATOM 0 H42 DC B 212 -18.494 -11.013 74.977 1.00 0.72 H new ATOM 0 H5 DC B 212 -21.605 -9.061 75.094 1.00 0.69 H new ATOM 0 H6 DC B 212 -22.558 -8.033 73.096 1.00 0.69 H new TER 378 DC B 212 ATOM 379 O5' DG C 213 -11.099 -15.232 72.963 1.00 1.22 O ATOM 380 C5' DG C 213 -10.793 -16.029 71.816 1.00 1.28 C ATOM 381 C4' DG C 213 -10.931 -15.231 70.520 1.00 1.22 C ATOM 382 O4' DG C 213 -12.301 -14.863 70.342 1.00 1.15 O ATOM 383 C3' DG C 213 -10.095 -13.952 70.473 1.00 1.15 C ATOM 384 O3' DG C 213 -9.484 -13.829 69.183 1.00 1.17 O ATOM 385 C2' DG C 213 -11.086 -12.811 70.682 1.00 1.04 C ATOM 386 C1' DG C 213 -12.462 -13.453 70.514 1.00 1.04 C ATOM 387 N9 DG C 213 -13.350 -13.242 71.673 1.00 0.98 N ATOM 388 C8 DG C 213 -13.169 -13.622 72.972 1.00 0.97 C ATOM 389 N7 DG C 213 -14.114 -13.268 73.789 1.00 0.91 N ATOM 390 C5 DG C 213 -15.010 -12.590 72.964 1.00 0.88 C ATOM 391 C6 DG C 213 -16.245 -11.963 73.284 1.00 0.84 C ATOM 392 O6 DG C 213 -16.799 -11.883 74.379 1.00 0.82 O ATOM 393 N1 DG C 213 -16.832 -11.393 72.163 1.00 0.84 N ATOM 394 C2 DG C 213 -16.303 -11.424 70.889 1.00 0.88 C ATOM 395 N2 DG C 213 -17.020 -10.827 69.937 1.00 0.89 N ATOM 396 N3 DG C 213 -15.142 -12.013 70.583 1.00 0.92 N ATOM 397 C4 DG C 213 -14.553 -12.573 71.665 1.00 0.92 C ATOM 0 H5' DG C 213 -11.458 -16.892 71.785 1.00 1.28 H new ATOM 0 H5'' DG C 213 -9.776 -16.413 71.900 1.00 1.28 H new ATOM 0 H4' DG C 213 -10.564 -15.884 69.728 1.00 1.22 H new ATOM 0 H3' DG C 213 -9.305 -13.949 71.224 1.00 1.15 H new ATOM 0 H2' DG C 213 -10.975 -12.367 71.671 1.00 1.04 H new ATOM 0 H2'' DG C 213 -10.930 -12.014 69.955 1.00 1.04 H new ATOM 0 HO5' DG C 213 -11.835 -14.621 72.750 1.00 1.22 H new ATOM 0 H1' DG C 213 -12.922 -12.980 69.647 1.00 1.04 H new ATOM 0 H8 DG C 213 -12.302 -14.177 73.297 1.00 0.97 H new ATOM 0 H1 DG C 213 -17.723 -10.914 72.291 1.00 0.84 H new ATOM 0 H21 DG C 213 -16.682 -10.816 68.975 1.00 0.89 H new ATOM 0 H22 DG C 213 -17.907 -10.381 70.171 1.00 0.89 H new ATOM 410 P DA C 214 -8.360 -12.705 68.923 1.00 1.15 P ATOM 411 OP1 DA C 214 -7.465 -13.191 67.848 1.00 1.24 O ATOM 412 OP2 DA C 214 -7.793 -12.305 70.230 1.00 1.15 O ATOM 413 O5' DA C 214 -9.214 -11.466 68.346 1.00 1.02 O ATOM 414 C5' DA C 214 -9.957 -11.602 67.131 1.00 1.01 C ATOM 415 C4' DA C 214 -10.718 -10.324 66.783 1.00 0.91 C ATOM 416 O4' DA C 214 -11.736 -10.109 67.770 1.00 0.83 O ATOM 417 C3' DA C 214 -9.854 -9.062 66.730 1.00 0.87 C ATOM 418 O3' DA C 214 -10.209 -8.299 65.574 1.00 0.86 O ATOM 419 C2' DA C 214 -10.218 -8.290 67.991 1.00 0.77 C ATOM 420 C1' DA C 214 -11.618 -8.792 68.312 1.00 0.73 C ATOM 421 N9 DA C 214 -11.911 -8.880 69.755 1.00 0.70 N ATOM 422 C8 DA C 214 -11.171 -9.449 70.753 1.00 0.75 C ATOM 423 N7 DA C 214 -11.707 -9.390 71.936 1.00 0.72 N ATOM 424 C5 DA C 214 -12.908 -8.722 71.705 1.00 0.64 C ATOM 425 C6 DA C 214 -13.955 -8.334 72.549 1.00 0.59 C ATOM 426 N6 DA C 214 -13.961 -8.576 73.860 1.00 0.61 N ATOM 427 N1 DA C 214 -14.993 -7.687 71.991 1.00 0.55 N ATOM 428 C2 DA C 214 -15.003 -7.436 70.681 1.00 0.55 C ATOM 429 N3 DA C 214 -14.066 -7.760 69.796 1.00 0.59 N ATOM 430 C4 DA C 214 -13.039 -8.406 70.382 1.00 0.63 C ATOM 0 H5' DA C 214 -10.661 -12.429 67.226 1.00 1.01 H new ATOM 0 H5'' DA C 214 -9.278 -11.854 66.316 1.00 1.01 H new ATOM 0 H4' DA C 214 -11.119 -10.481 65.782 1.00 0.91 H new ATOM 0 H3' DA C 214 -8.788 -9.281 66.675 1.00 0.87 H new ATOM 0 H2' DA C 214 -9.521 -8.494 68.804 1.00 0.77 H new ATOM 0 H2'' DA C 214 -10.205 -7.213 67.822 1.00 0.77 H new ATOM 0 H1' DA C 214 -12.320 -8.076 67.885 1.00 0.73 H new ATOM 0 H8 DA C 214 -10.213 -9.913 70.573 1.00 0.75 H new ATOM 0 H61 DA C 214 -14.749 -8.272 74.431 1.00 0.61 H new ATOM 0 H62 DA C 214 -13.177 -9.065 74.292 1.00 0.61 H new ATOM 0 H2 DA C 214 -15.866 -6.913 70.298 1.00 0.55 H new ATOM 441 P DG C 215 -9.448 -6.923 65.225 1.00 0.86 P ATOM 442 OP1 DG C 215 -9.176 -6.897 63.773 1.00 0.93 O ATOM 443 OP2 DG C 215 -8.334 -6.762 66.190 1.00 0.90 O ATOM 444 O5' DG C 215 -10.562 -5.814 65.569 1.00 0.74 O ATOM 445 C5' DG C 215 -11.884 -5.931 65.032 1.00 0.71 C ATOM 446 C4' DG C 215 -12.831 -4.898 65.639 1.00 0.62 C ATOM 447 O4' DG C 215 -13.044 -5.221 67.019 1.00 0.56 O ATOM 448 C3' DG C 215 -12.325 -3.453 65.570 1.00 0.62 C ATOM 449 O3' DG C 215 -13.333 -2.629 64.981 1.00 0.62 O ATOM 450 C2' DG C 215 -12.098 -3.036 67.018 1.00 0.56 C ATOM 451 C1' DG C 215 -12.915 -4.044 67.813 1.00 0.51 C ATOM 452 N9 DG C 215 -12.302 -4.438 69.096 1.00 0.49 N ATOM 453 C8 DG C 215 -11.040 -4.900 69.337 1.00 0.53 C ATOM 454 N7 DG C 215 -10.781 -5.178 70.579 1.00 0.51 N ATOM 455 C5 DG C 215 -11.977 -4.879 71.229 1.00 0.45 C ATOM 456 C6 DG C 215 -12.314 -4.978 72.605 1.00 0.42 C ATOM 457 O6 DG C 215 -11.605 -5.348 73.538 1.00 0.44 O ATOM 458 N1 DG C 215 -13.623 -4.579 72.839 1.00 0.38 N ATOM 459 C2 DG C 215 -14.502 -4.137 71.872 1.00 0.38 C ATOM 460 N2 DG C 215 -15.725 -3.811 72.292 1.00 0.40 N ATOM 461 N3 DG C 215 -14.189 -4.040 70.576 1.00 0.41 N ATOM 462 C4 DG C 215 -12.916 -4.426 70.327 1.00 0.44 C ATOM 0 H5' DG C 215 -12.267 -6.933 65.223 1.00 0.71 H new ATOM 0 H5'' DG C 215 -11.850 -5.803 63.950 1.00 0.71 H new ATOM 0 H4' DG C 215 -13.744 -4.945 65.046 1.00 0.62 H new ATOM 0 H3' DG C 215 -11.418 -3.358 64.973 1.00 0.62 H new ATOM 0 H2' DG C 215 -11.042 -3.075 67.286 1.00 0.56 H new ATOM 0 H2'' DG C 215 -12.435 -2.015 67.199 1.00 0.56 H new ATOM 0 H1' DG C 215 -13.868 -3.568 68.045 1.00 0.51 H new ATOM 0 H8 DG C 215 -10.310 -5.025 68.551 1.00 0.53 H new ATOM 0 H1 DG C 215 -13.961 -4.615 73.801 1.00 0.38 H new ATOM 0 H21 DG C 215 -16.421 -3.477 71.625 1.00 0.40 H new ATOM 0 H22 DG C 215 -15.964 -3.895 73.280 1.00 0.40 H new ATOM 474 P DG C 216 -13.065 -1.063 64.713 1.00 0.65 P ATOM 475 OP1 DG C 216 -13.589 -0.722 63.376 1.00 0.71 O ATOM 476 OP2 DG C 216 -11.649 -0.779 65.049 1.00 0.69 O ATOM 477 O5' DG C 216 -13.987 -0.357 65.830 1.00 0.59 O ATOM 478 C5' DG C 216 -15.371 -0.701 65.943 1.00 0.56 C ATOM 479 C4' DG C 216 -16.029 -0.012 67.136 1.00 0.52 C ATOM 480 O4' DG C 216 -15.445 -0.520 68.344 1.00 0.46 O ATOM 481 C3' DG C 216 -15.875 1.511 67.153 1.00 0.57 C ATOM 482 O3' DG C 216 -17.128 2.111 67.491 1.00 0.58 O ATOM 483 C2' DG C 216 -14.857 1.789 68.251 1.00 0.54 C ATOM 484 C1' DG C 216 -14.956 0.559 69.144 1.00 0.47 C ATOM 485 N9 DG C 216 -13.668 0.133 69.723 1.00 0.46 N ATOM 486 C8 DG C 216 -12.465 -0.052 69.104 1.00 0.50 C ATOM 487 N7 DG C 216 -11.499 -0.448 69.879 1.00 0.50 N ATOM 488 C5 DG C 216 -12.109 -0.536 71.129 1.00 0.45 C ATOM 489 C6 DG C 216 -11.562 -0.919 72.383 1.00 0.45 C ATOM 490 O6 DG C 216 -10.411 -1.264 72.640 1.00 0.48 O ATOM 491 N1 DG C 216 -12.516 -0.871 73.391 1.00 0.42 N ATOM 492 C2 DG C 216 -13.834 -0.501 73.217 1.00 0.41 C ATOM 493 N2 DG C 216 -14.600 -0.518 74.308 1.00 0.42 N ATOM 494 N3 DG C 216 -14.353 -0.141 72.039 1.00 0.41 N ATOM 495 C4 DG C 216 -13.437 -0.181 71.043 1.00 0.43 C ATOM 0 H5' DG C 216 -15.470 -1.782 66.047 1.00 0.56 H new ATOM 0 H5'' DG C 216 -15.892 -0.420 65.028 1.00 0.56 H new ATOM 0 H4' DG C 216 -17.094 -0.227 67.055 1.00 0.52 H new ATOM 0 H3' DG C 216 -15.561 1.911 66.189 1.00 0.57 H new ATOM 0 H2' DG C 216 -13.853 1.912 67.846 1.00 0.54 H new ATOM 0 H2'' DG C 216 -15.094 2.702 68.797 1.00 0.54 H new ATOM 0 H1' DG C 216 -15.613 0.819 69.974 1.00 0.47 H new ATOM 0 H8 DG C 216 -12.326 0.118 68.047 1.00 0.50 H new ATOM 0 H1 DG C 216 -12.220 -1.129 74.332 1.00 0.42 H new ATOM 0 H21 DG C 216 -15.583 -0.255 74.245 1.00 0.42 H new ATOM 0 H22 DG C 216 -14.203 -0.794 75.206 1.00 0.42 H new ATOM 507 P DA C 217 -17.288 3.714 67.537 1.00 0.64 P ATOM 508 OP1 DA C 217 -18.603 4.066 66.965 1.00 0.71 O ATOM 509 OP2 DA C 217 -16.053 4.312 66.976 1.00 0.70 O ATOM 510 O5' DA C 217 -17.310 4.018 69.118 1.00 0.58 O ATOM 511 C5' DA C 217 -18.267 3.370 69.962 1.00 0.55 C ATOM 512 C4' DA C 217 -18.078 3.749 71.430 1.00 0.51 C ATOM 513 O4' DA C 217 -16.811 3.249 71.878 1.00 0.46 O ATOM 514 C3' DA C 217 -18.102 5.256 71.705 1.00 0.55 C ATOM 515 O3' DA C 217 -18.920 5.513 72.849 1.00 0.56 O ATOM 516 C2' DA C 217 -16.655 5.622 72.009 1.00 0.54 C ATOM 517 C1' DA C 217 -16.050 4.304 72.470 1.00 0.48 C ATOM 518 N9 DA C 217 -14.642 4.112 72.070 1.00 0.47 N ATOM 519 C8 DA C 217 -14.061 4.288 70.847 1.00 0.52 C ATOM 520 N7 DA C 217 -12.790 4.017 70.797 1.00 0.52 N ATOM 521 C5 DA C 217 -12.500 3.627 72.103 1.00 0.47 C ATOM 522 C6 DA C 217 -11.320 3.208 72.728 1.00 0.46 C ATOM 523 N6 DA C 217 -10.154 3.105 72.089 1.00 0.51 N ATOM 524 N1 DA C 217 -11.387 2.900 74.034 1.00 0.43 N ATOM 525 C2 DA C 217 -12.544 2.996 74.689 1.00 0.41 C ATOM 526 N3 DA C 217 -13.716 3.380 74.194 1.00 0.41 N ATOM 527 C4 DA C 217 -13.620 3.684 72.884 1.00 0.44 C ATOM 0 H5' DA C 217 -18.177 2.289 69.851 1.00 0.55 H new ATOM 0 H5'' DA C 217 -19.274 3.640 69.644 1.00 0.55 H new ATOM 0 H4' DA C 217 -18.922 3.310 71.962 1.00 0.51 H new ATOM 0 H3' DA C 217 -18.503 5.830 70.870 1.00 0.55 H new ATOM 0 H2' DA C 217 -16.145 6.012 71.128 1.00 0.54 H new ATOM 0 H2'' DA C 217 -16.588 6.388 72.782 1.00 0.54 H new ATOM 0 H1' DA C 217 -16.076 4.306 73.560 1.00 0.48 H new ATOM 0 H8 DA C 217 -14.616 4.627 69.985 1.00 0.52 H new ATOM 0 H61 DA C 217 -9.323 2.794 72.592 1.00 0.51 H new ATOM 0 H62 DA C 217 -10.094 3.337 71.098 1.00 0.51 H new ATOM 0 H2 DA C 217 -12.527 2.733 75.736 1.00 0.41 H new ATOM 538 P DA C 218 -19.162 7.019 73.370 1.00 0.60 P ATOM 539 OP1 DA C 218 -20.571 7.142 73.794 1.00 0.64 O ATOM 540 OP2 DA C 218 -18.610 7.947 72.354 1.00 0.65 O ATOM 541 O5' DA C 218 -18.218 7.094 74.672 1.00 0.56 O ATOM 542 C5' DA C 218 -18.342 6.113 75.708 1.00 0.51 C ATOM 543 C4' DA C 218 -17.344 6.356 76.839 1.00 0.48 C ATOM 544 O4' DA C 218 -16.023 6.077 76.358 1.00 0.46 O ATOM 545 C3' DA C 218 -17.346 7.785 77.391 1.00 0.49 C ATOM 546 O3' DA C 218 -17.440 7.741 78.816 1.00 0.49 O ATOM 547 C2' DA C 218 -15.997 8.369 76.985 1.00 0.48 C ATOM 548 C1' DA C 218 -15.141 7.137 76.728 1.00 0.46 C ATOM 549 N9 DA C 218 -14.160 7.302 75.638 1.00 0.46 N ATOM 550 C8 DA C 218 -14.346 7.794 74.378 1.00 0.48 C ATOM 551 N7 DA C 218 -13.283 7.810 73.630 1.00 0.48 N ATOM 552 C5 DA C 218 -12.301 7.282 74.467 1.00 0.47 C ATOM 553 C6 DA C 218 -10.937 7.027 74.284 1.00 0.47 C ATOM 554 N6 DA C 218 -10.294 7.281 73.144 1.00 0.50 N ATOM 555 N1 DA C 218 -10.262 6.501 75.320 1.00 0.46 N ATOM 556 C2 DA C 218 -10.888 6.242 76.468 1.00 0.44 C ATOM 557 N3 DA C 218 -12.172 6.445 76.746 1.00 0.44 N ATOM 558 C4 DA C 218 -12.825 6.972 75.690 1.00 0.45 C ATOM 0 H5' DA C 218 -18.182 5.119 75.289 1.00 0.51 H new ATOM 0 H5'' DA C 218 -19.356 6.132 76.107 1.00 0.51 H new ATOM 0 H4' DA C 218 -17.648 5.697 77.653 1.00 0.48 H new ATOM 0 H3' DA C 218 -18.181 8.376 77.014 1.00 0.49 H new ATOM 0 H2' DA C 218 -16.081 8.993 76.095 1.00 0.48 H new ATOM 0 H2'' DA C 218 -15.576 8.993 77.773 1.00 0.48 H new ATOM 0 H1' DA C 218 -14.575 6.941 77.639 1.00 0.46 H new ATOM 0 H8 DA C 218 -15.306 8.144 74.028 1.00 0.48 H new ATOM 0 H61 DA C 218 -9.298 7.076 73.064 1.00 0.50 H new ATOM 0 H62 DA C 218 -10.798 7.680 72.352 1.00 0.50 H new ATOM 0 H2 DA C 218 -10.286 5.821 77.259 1.00 0.44 H new ATOM 569 P DT C 219 -17.497 9.099 79.678 1.00 0.50 P ATOM 570 OP1 DT C 219 -18.338 8.860 80.871 1.00 0.51 O ATOM 571 OP2 DT C 219 -17.821 10.215 78.758 1.00 0.52 O ATOM 572 O5' DT C 219 -15.970 9.278 80.156 1.00 0.48 O ATOM 573 C5' DT C 219 -15.316 8.234 80.885 1.00 0.47 C ATOM 574 C4' DT C 219 -13.879 8.609 81.242 1.00 0.46 C ATOM 575 O4' DT C 219 -13.068 8.588 80.064 1.00 0.46 O ATOM 576 C3' DT C 219 -13.728 9.994 81.890 1.00 0.47 C ATOM 577 O3' DT C 219 -13.113 9.857 83.173 1.00 0.45 O ATOM 578 C2' DT C 219 -12.806 10.772 80.951 1.00 0.47 C ATOM 579 C1' DT C 219 -12.158 9.683 80.108 1.00 0.46 C ATOM 580 N1 DT C 219 -11.869 10.088 78.709 1.00 0.46 N ATOM 581 C2 DT C 219 -10.553 10.029 78.268 1.00 0.47 C ATOM 582 O2 DT C 219 -9.633 9.666 79.001 1.00 0.49 O ATOM 583 N3 DT C 219 -10.333 10.409 76.956 1.00 0.48 N ATOM 584 C4 DT C 219 -11.297 10.834 76.057 1.00 0.48 C ATOM 585 O4 DT C 219 -10.990 11.151 74.910 1.00 0.49 O ATOM 586 C5 DT C 219 -12.635 10.861 76.600 1.00 0.47 C ATOM 587 C7 DT C 219 -13.790 11.322 75.714 1.00 0.48 C ATOM 588 C6 DT C 219 -12.878 10.496 77.878 1.00 0.46 C ATOM 0 H5' DT C 219 -15.317 7.320 80.291 1.00 0.47 H new ATOM 0 H5'' DT C 219 -15.874 8.022 81.797 1.00 0.47 H new ATOM 0 H4' DT C 219 -13.561 7.869 81.976 1.00 0.46 H new ATOM 0 H3' DT C 219 -14.686 10.494 82.032 1.00 0.47 H new ATOM 0 H2' DT C 219 -13.363 11.478 80.335 1.00 0.47 H new ATOM 0 H2'' DT C 219 -12.063 11.348 81.503 1.00 0.47 H new ATOM 0 H1' DT C 219 -11.200 9.441 80.569 1.00 0.46 H new ATOM 0 H3 DT C 219 -9.371 10.373 76.619 1.00 0.48 H new ATOM 0 H71 DT C 219 -14.706 10.817 76.019 1.00 0.48 H new ATOM 0 H72 DT C 219 -13.919 12.400 75.815 1.00 0.48 H new ATOM 0 H73 DT C 219 -13.570 11.079 74.674 1.00 0.48 H new ATOM 0 H6 DT C 219 -13.891 10.527 78.252 1.00 0.46 H new ATOM 601 P DT C 220 -12.825 11.147 84.095 1.00 0.46 P ATOM 602 OP1 DT C 220 -13.044 10.769 85.505 1.00 0.48 O ATOM 603 OP2 DT C 220 -13.558 12.297 83.514 1.00 0.48 O ATOM 604 O5' DT C 220 -11.251 11.396 83.860 1.00 0.43 O ATOM 605 C5' DT C 220 -10.307 10.363 84.163 1.00 0.41 C ATOM 606 C4' DT C 220 -8.907 10.706 83.655 1.00 0.39 C ATOM 607 O4' DT C 220 -8.949 10.825 82.228 1.00 0.38 O ATOM 608 C3' DT C 220 -8.328 12.014 84.211 1.00 0.39 C ATOM 609 O3' DT C 220 -7.122 11.730 84.931 1.00 0.39 O ATOM 610 C2' DT C 220 -7.998 12.867 82.983 1.00 0.38 C ATOM 611 C1' DT C 220 -8.093 11.888 81.819 1.00 0.38 C ATOM 612 N1 DT C 220 -8.666 12.475 80.582 1.00 0.40 N ATOM 613 C2 DT C 220 -7.901 12.437 79.423 1.00 0.43 C ATOM 614 O2 DT C 220 -6.774 11.944 79.399 1.00 0.45 O ATOM 615 N3 DT C 220 -8.479 12.989 78.294 1.00 0.45 N ATOM 616 C4 DT C 220 -9.735 13.567 78.220 1.00 0.45 C ATOM 617 O4 DT C 220 -10.152 14.029 77.159 1.00 0.48 O ATOM 618 C5 DT C 220 -10.458 13.563 79.470 1.00 0.42 C ATOM 619 C7 DT C 220 -11.852 14.179 79.530 1.00 0.45 C ATOM 620 C6 DT C 220 -9.918 13.030 80.587 1.00 0.40 C ATOM 0 H5' DT C 220 -10.637 9.426 83.714 1.00 0.41 H new ATOM 0 H5'' DT C 220 -10.274 10.206 85.241 1.00 0.41 H new ATOM 0 H4' DT C 220 -8.261 9.898 83.998 1.00 0.39 H new ATOM 0 H3' DT C 220 -9.021 12.517 84.886 1.00 0.39 H new ATOM 0 H2' DT C 220 -8.701 13.692 82.869 1.00 0.38 H new ATOM 0 H2'' DT C 220 -7.002 13.305 83.057 1.00 0.38 H new ATOM 0 H1' DT C 220 -7.079 11.568 81.580 1.00 0.38 H new ATOM 0 H3 DT C 220 -7.928 12.968 77.436 1.00 0.45 H new ATOM 0 H71 DT C 220 -12.444 13.666 80.288 1.00 0.45 H new ATOM 0 H72 DT C 220 -11.772 15.236 79.786 1.00 0.45 H new ATOM 0 H73 DT C 220 -12.337 14.076 78.559 1.00 0.45 H new ATOM 0 H6 DT C 220 -10.486 13.042 81.505 1.00 0.40 H new ATOM 633 P DT C 221 -6.413 12.876 85.814 1.00 0.41 P ATOM 634 OP1 DT C 221 -5.670 12.217 86.911 1.00 0.46 O ATOM 635 OP2 DT C 221 -7.423 13.913 86.124 1.00 0.44 O ATOM 636 O5' DT C 221 -5.345 13.509 84.788 1.00 0.38 O ATOM 637 C5' DT C 221 -4.276 12.708 84.274 1.00 0.37 C ATOM 638 C4' DT C 221 -3.457 13.454 83.223 1.00 0.36 C ATOM 639 O4' DT C 221 -4.311 13.777 82.119 1.00 0.34 O ATOM 640 C3' DT C 221 -2.821 14.762 83.712 1.00 0.36 C ATOM 641 O3' DT C 221 -1.396 14.665 83.602 1.00 0.38 O ATOM 642 C2' DT C 221 -3.331 15.843 82.755 1.00 0.36 C ATOM 643 C1' DT C 221 -3.943 15.053 81.604 1.00 0.34 C ATOM 644 N1 DT C 221 -5.160 15.674 81.023 1.00 0.32 N ATOM 645 C2 DT C 221 -5.152 15.987 79.670 1.00 0.34 C ATOM 646 O2 DT C 221 -4.176 15.769 78.953 1.00 0.39 O ATOM 647 N3 DT C 221 -6.307 16.563 79.173 1.00 0.35 N ATOM 648 C4 DT C 221 -7.453 16.849 79.895 1.00 0.34 C ATOM 649 O4 DT C 221 -8.426 17.365 79.348 1.00 0.37 O ATOM 650 C5 DT C 221 -7.371 16.490 81.292 1.00 0.32 C ATOM 651 C7 DT C 221 -8.561 16.771 82.206 1.00 0.37 C ATOM 652 C6 DT C 221 -6.256 15.925 81.803 1.00 0.31 C ATOM 0 H5' DT C 221 -4.684 11.797 83.836 1.00 0.37 H new ATOM 0 H5'' DT C 221 -3.624 12.404 85.093 1.00 0.37 H new ATOM 0 H4' DT C 221 -2.641 12.784 82.954 1.00 0.36 H new ATOM 0 H3' DT C 221 -3.072 14.980 84.750 1.00 0.36 H new ATOM 0 H2' DT C 221 -4.069 16.486 83.235 1.00 0.36 H new ATOM 0 H2'' DT C 221 -2.522 16.487 82.412 1.00 0.36 H new ATOM 0 H1' DT C 221 -3.200 15.008 80.808 1.00 0.34 H new ATOM 0 H3 DT C 221 -6.315 16.799 78.181 1.00 0.35 H new ATOM 0 H71 DT C 221 -8.590 16.029 83.004 1.00 0.37 H new ATOM 0 H72 DT C 221 -8.460 17.766 82.640 1.00 0.37 H new ATOM 0 H73 DT C 221 -9.484 16.719 81.628 1.00 0.37 H new ATOM 0 H6 DT C 221 -6.229 15.665 82.851 1.00 0.31 H new ATOM 665 P DC C 222 -0.453 15.811 84.228 1.00 0.40 P ATOM 666 OP1 DC C 222 0.807 15.176 84.675 1.00 0.45 O ATOM 667 OP2 DC C 222 -1.259 16.605 85.183 1.00 0.42 O ATOM 668 O5' DC C 222 -0.127 16.741 82.954 1.00 0.35 O ATOM 669 C5' DC C 222 0.590 16.209 81.835 1.00 0.35 C ATOM 670 C4' DC C 222 0.630 17.192 80.666 1.00 0.34 C ATOM 671 O4' DC C 222 -0.709 17.448 80.227 1.00 0.32 O ATOM 672 C3' DC C 222 1.278 18.545 80.987 1.00 0.36 C ATOM 673 O3' DC C 222 2.411 18.740 80.132 1.00 0.41 O ATOM 674 C2' DC C 222 0.208 19.591 80.669 1.00 0.34 C ATOM 675 C1' DC C 222 -0.826 18.820 79.863 1.00 0.32 C ATOM 676 N1 DC C 222 -2.225 19.235 80.122 1.00 0.29 N ATOM 677 C2 DC C 222 -2.980 19.712 79.054 1.00 0.32 C ATOM 678 O2 DC C 222 -2.477 19.800 77.935 1.00 0.38 O ATOM 679 N3 DC C 222 -4.270 20.078 79.287 1.00 0.33 N ATOM 680 C4 DC C 222 -4.804 19.981 80.512 1.00 0.30 C ATOM 681 N4 DC C 222 -6.072 20.348 80.706 1.00 0.34 N ATOM 682 C5 DC C 222 -4.034 19.490 81.612 1.00 0.28 C ATOM 683 C6 DC C 222 -2.757 19.131 81.374 1.00 0.28 C ATOM 0 H5' DC C 222 0.121 15.279 81.512 1.00 0.35 H new ATOM 0 H5'' DC C 222 1.608 15.964 82.139 1.00 0.35 H new ATOM 0 H4' DC C 222 1.245 16.715 79.903 1.00 0.34 H new ATOM 0 H3' DC C 222 1.616 18.608 82.021 1.00 0.36 H new ATOM 0 H2' DC C 222 -0.224 20.010 81.578 1.00 0.34 H new ATOM 0 H2'' DC C 222 0.620 20.424 80.099 1.00 0.34 H new ATOM 0 H1' DC C 222 -0.626 19.014 78.809 1.00 0.32 H new ATOM 0 H41 DC C 222 -6.487 20.278 81.635 1.00 0.34 H new ATOM 0 H42 DC C 222 -6.626 20.699 79.925 1.00 0.34 H new ATOM 0 H5 DC C 222 -4.461 19.409 82.601 1.00 0.28 H new ATOM 0 H6 DC C 222 -2.148 18.757 82.184 1.00 0.28 H new ATOM 695 P DC C 223 3.390 20.002 80.350 1.00 0.46 P ATOM 696 OP1 DC C 223 4.743 19.618 79.891 1.00 0.54 O ATOM 697 OP2 DC C 223 3.193 20.509 81.726 1.00 0.46 O ATOM 698 O5' DC C 223 2.799 21.096 79.324 1.00 0.46 O ATOM 699 C5' DC C 223 2.809 20.845 77.915 1.00 0.48 C ATOM 700 C4' DC C 223 2.131 21.970 77.134 1.00 0.52 C ATOM 701 O4' DC C 223 0.753 22.037 77.518 1.00 0.47 O ATOM 702 C3' DC C 223 2.741 23.360 77.349 1.00 0.61 C ATOM 703 O3' DC C 223 3.155 23.893 76.088 1.00 0.69 O ATOM 704 C2' DC C 223 1.607 24.216 77.916 1.00 0.60 C ATOM 705 C1' DC C 223 0.355 23.402 77.617 1.00 0.52 C ATOM 706 N1 DC C 223 -0.690 23.484 78.666 1.00 0.50 N ATOM 707 C2 DC C 223 -1.952 23.947 78.303 1.00 0.51 C ATOM 708 O2 DC C 223 -2.167 24.307 77.146 1.00 0.54 O ATOM 709 N3 DC C 223 -2.922 23.991 79.256 1.00 0.52 N ATOM 710 C4 DC C 223 -2.673 23.600 80.513 1.00 0.51 C ATOM 711 N4 DC C 223 -3.648 23.656 81.423 1.00 0.55 N ATOM 712 C5 DC C 223 -1.379 23.125 80.892 1.00 0.49 C ATOM 713 C6 DC C 223 -0.423 23.084 79.943 1.00 0.48 C ATOM 0 H5' DC C 223 2.301 19.903 77.710 1.00 0.48 H new ATOM 0 H5'' DC C 223 3.838 20.734 77.573 1.00 0.48 H new ATOM 0 H4' DC C 223 2.269 21.721 76.082 1.00 0.52 H new ATOM 0 H3' DC C 223 3.606 23.334 78.012 1.00 0.61 H new ATOM 0 H2' DC C 223 1.729 24.384 78.986 1.00 0.60 H new ATOM 0 H2'' DC C 223 1.570 25.197 77.441 1.00 0.60 H new ATOM 0 H1' DC C 223 -0.080 23.805 76.702 1.00 0.52 H new ATOM 0 H41 DC C 223 -3.468 23.360 82.382 1.00 0.55 H new ATOM 0 H42 DC C 223 -4.573 23.994 81.159 1.00 0.55 H new ATOM 0 H5 DC C 223 -1.174 22.810 81.905 1.00 0.49 H new ATOM 0 H6 DC C 223 0.566 22.731 80.196 1.00 0.48 H new ATOM 725 P DC C 224 3.975 25.278 76.008 1.00 0.80 P ATOM 726 OP1 DC C 224 4.862 25.225 74.826 1.00 0.89 O ATOM 727 OP2 DC C 224 4.541 25.556 77.347 1.00 0.82 O ATOM 728 O5' DC C 224 2.813 26.357 75.722 1.00 0.81 O ATOM 729 C5' DC C 224 2.088 26.325 74.490 1.00 0.82 C ATOM 730 C4' DC C 224 0.927 27.320 74.483 1.00 0.84 C ATOM 731 O4' DC C 224 0.077 27.037 75.600 1.00 0.79 O ATOM 732 C3' DC C 224 1.344 28.796 74.577 1.00 0.94 C ATOM 733 O3' DC C 224 0.908 29.526 73.425 1.00 1.02 O ATOM 734 C2' DC C 224 0.656 29.317 75.845 1.00 0.95 C ATOM 735 C1' DC C 224 -0.402 28.261 76.141 1.00 0.85 C ATOM 736 N1 DC C 224 -0.663 28.043 77.587 1.00 0.84 N ATOM 737 C2 DC C 224 -1.967 28.206 78.046 1.00 0.85 C ATOM 738 O2 DC C 224 -2.860 28.524 77.262 1.00 0.85 O ATOM 739 N3 DC C 224 -2.217 28.006 79.368 1.00 0.87 N ATOM 740 C4 DC C 224 -1.235 27.665 80.213 1.00 0.89 C ATOM 741 N4 DC C 224 -1.515 27.482 81.505 1.00 0.95 N ATOM 742 C5 DC C 224 0.107 27.495 79.749 1.00 0.87 C ATOM 743 C6 DC C 224 0.347 27.691 78.436 1.00 0.84 C ATOM 0 H5' DC C 224 1.704 25.319 74.321 1.00 0.82 H new ATOM 0 H5'' DC C 224 2.764 26.551 73.665 1.00 0.82 H new ATOM 0 H4' DC C 224 0.430 27.192 73.521 1.00 0.84 H new ATOM 0 H3' DC C 224 2.427 28.913 74.618 1.00 0.94 H new ATOM 0 H2' DC C 224 1.361 29.420 76.670 1.00 0.95 H new ATOM 0 H2'' DC C 224 0.209 30.298 75.684 1.00 0.95 H new ATOM 0 HO3' DC C 224 1.183 30.463 73.508 1.00 1.02 H new ATOM 0 H1' DC C 224 -1.339 28.606 75.704 1.00 0.85 H new ATOM 0 H41 DC C 224 -0.774 27.222 82.156 1.00 0.95 H new ATOM 0 H42 DC C 224 -2.470 27.602 81.842 1.00 0.95 H new ATOM 0 H5 DC C 224 0.901 27.219 80.427 1.00 0.87 H new ATOM 0 H6 DC C 224 1.349 27.568 78.052 1.00 0.84 H new TER 756 DC C 224 ATOM 757 N VAL A 3 -13.228 -4.878 95.101 1.00 6.16 N ATOM 758 CA VAL A 3 -12.373 -4.448 93.961 1.00 5.53 C ATOM 759 C VAL A 3 -11.201 -5.425 93.805 1.00 4.71 C ATOM 760 O VAL A 3 -10.051 -5.057 93.933 1.00 4.41 O ATOM 761 CB VAL A 3 -11.858 -3.020 94.227 1.00 5.89 C ATOM 762 CG1 VAL A 3 -11.055 -2.979 95.537 1.00 6.30 C ATOM 763 CG2 VAL A 3 -10.977 -2.549 93.056 1.00 6.15 C ATOM 0 HA VAL A 3 -12.951 -4.449 93.037 1.00 5.53 H new ATOM 0 HB VAL A 3 -12.714 -2.352 94.318 1.00 5.89 H new ATOM 0 HG11 VAL A 3 -10.697 -1.965 95.713 1.00 6.30 H new ATOM 0 HG12 VAL A 3 -11.694 -3.287 96.365 1.00 6.30 H new ATOM 0 HG13 VAL A 3 -10.204 -3.656 95.464 1.00 6.30 H new ATOM 0 HG21 VAL A 3 -10.618 -1.539 93.254 1.00 6.15 H new ATOM 0 HG22 VAL A 3 -10.126 -3.222 92.947 1.00 6.15 H new ATOM 0 HG23 VAL A 3 -11.562 -2.553 92.136 1.00 6.15 H new ATOM 773 N PRO A 4 -11.494 -6.673 93.524 1.00 4.74 N ATOM 774 CA PRO A 4 -10.449 -7.723 93.342 1.00 4.47 C ATOM 775 C PRO A 4 -9.709 -7.556 92.009 1.00 3.71 C ATOM 776 O PRO A 4 -8.613 -8.048 91.827 1.00 3.47 O ATOM 777 CB PRO A 4 -11.245 -9.032 93.367 1.00 5.27 C ATOM 778 CG PRO A 4 -12.608 -8.661 92.883 1.00 5.82 C ATOM 779 CD PRO A 4 -12.852 -7.221 93.347 1.00 5.53 C ATOM 0 HA PRO A 4 -9.676 -7.679 94.109 1.00 4.47 H new ATOM 0 HB2 PRO A 4 -10.789 -9.785 92.724 1.00 5.27 H new ATOM 0 HB3 PRO A 4 -11.283 -9.452 94.372 1.00 5.27 H new ATOM 0 HG2 PRO A 4 -12.669 -8.735 91.797 1.00 5.82 H new ATOM 0 HG3 PRO A 4 -13.362 -9.334 93.291 1.00 5.82 H new ATOM 0 HD2 PRO A 4 -13.419 -6.654 92.609 1.00 5.53 H new ATOM 0 HD3 PRO A 4 -13.420 -7.191 94.277 1.00 5.53 H new ATOM 787 N THR A 5 -10.311 -6.859 91.080 1.00 3.56 N ATOM 788 CA THR A 5 -9.663 -6.636 89.751 1.00 3.04 C ATOM 789 C THR A 5 -9.190 -5.177 89.658 1.00 2.29 C ATOM 790 O THR A 5 -9.990 -4.292 89.433 1.00 2.41 O ATOM 791 CB THR A 5 -10.700 -6.883 88.646 1.00 3.54 C ATOM 792 OG1 THR A 5 -11.896 -6.182 88.961 1.00 3.93 O ATOM 793 CG2 THR A 5 -11.001 -8.378 88.533 1.00 4.39 C ATOM 0 H THR A 5 -11.231 -6.431 91.185 1.00 3.56 H new ATOM 0 HA THR A 5 -8.816 -7.312 89.636 1.00 3.04 H new ATOM 0 HB THR A 5 -10.302 -6.528 87.695 1.00 3.54 H new ATOM 0 HG1 THR A 5 -11.676 -5.269 89.242 1.00 3.93 H new ATOM 0 HG21 THR A 5 -11.738 -8.542 87.747 1.00 4.39 H new ATOM 0 HG22 THR A 5 -10.085 -8.916 88.290 1.00 4.39 H new ATOM 0 HG23 THR A 5 -11.396 -8.742 89.482 1.00 4.39 H new ATOM 801 N PRO A 6 -7.912 -4.907 89.822 1.00 1.92 N ATOM 802 CA PRO A 6 -7.390 -3.510 89.740 1.00 1.65 C ATOM 803 C PRO A 6 -7.875 -2.794 88.473 1.00 1.26 C ATOM 804 O PRO A 6 -7.170 -2.706 87.486 1.00 1.20 O ATOM 805 CB PRO A 6 -5.866 -3.688 89.730 1.00 2.19 C ATOM 806 CG PRO A 6 -5.629 -4.984 90.432 1.00 2.61 C ATOM 807 CD PRO A 6 -6.830 -5.873 90.100 1.00 2.39 C ATOM 0 HA PRO A 6 -7.738 -2.889 90.566 1.00 1.65 H new ATOM 0 HB2 PRO A 6 -5.477 -3.713 88.712 1.00 2.19 H new ATOM 0 HB3 PRO A 6 -5.368 -2.864 90.241 1.00 2.19 H new ATOM 0 HG2 PRO A 6 -4.699 -5.444 90.097 1.00 2.61 H new ATOM 0 HG3 PRO A 6 -5.541 -4.834 91.508 1.00 2.61 H new ATOM 0 HD2 PRO A 6 -6.631 -6.510 89.239 1.00 2.39 H new ATOM 0 HD3 PRO A 6 -7.084 -6.531 90.931 1.00 2.39 H new ATOM 815 N LYS A 7 -9.078 -2.284 88.492 1.00 1.12 N ATOM 816 CA LYS A 7 -9.606 -1.583 87.289 1.00 0.81 C ATOM 817 C LYS A 7 -9.115 -0.136 87.290 1.00 0.70 C ATOM 818 O LYS A 7 -9.501 0.664 88.120 1.00 0.72 O ATOM 819 CB LYS A 7 -11.142 -1.598 87.315 1.00 0.90 C ATOM 820 CG LYS A 7 -11.670 -3.049 87.409 1.00 1.01 C ATOM 821 CD LYS A 7 -12.728 -3.294 86.317 1.00 1.52 C ATOM 822 CE LYS A 7 -13.405 -4.662 86.511 1.00 2.01 C ATOM 823 NZ LYS A 7 -14.831 -4.571 86.077 1.00 2.60 N ATOM 0 H LYS A 7 -9.715 -2.323 89.287 1.00 1.12 H new ATOM 0 HA LYS A 7 -9.254 -2.090 86.391 1.00 0.81 H new ATOM 0 HB2 LYS A 7 -11.503 -1.018 88.165 1.00 0.90 H new ATOM 0 HB3 LYS A 7 -11.531 -1.121 86.415 1.00 0.90 H new ATOM 0 HG2 LYS A 7 -10.846 -3.753 87.294 1.00 1.01 H new ATOM 0 HG3 LYS A 7 -12.104 -3.224 88.394 1.00 1.01 H new ATOM 0 HD2 LYS A 7 -13.478 -2.504 86.347 1.00 1.52 H new ATOM 0 HD3 LYS A 7 -12.259 -3.251 85.334 1.00 1.52 H new ATOM 0 HE2 LYS A 7 -12.884 -5.424 85.931 1.00 2.01 H new ATOM 0 HE3 LYS A 7 -13.349 -4.963 87.557 1.00 2.01 H new ATOM 0 HZ1 LYS A 7 -15.293 -5.494 86.206 1.00 2.60 H new ATOM 0 HZ2 LYS A 7 -15.323 -3.855 86.648 1.00 2.60 H new ATOM 0 HZ3 LYS A 7 -14.872 -4.301 85.073 1.00 2.60 H new ATOM 837 N ARG A 8 -8.268 0.211 86.360 1.00 0.62 N ATOM 838 CA ARG A 8 -7.754 1.609 86.299 1.00 0.55 C ATOM 839 C ARG A 8 -8.748 2.460 85.499 1.00 0.53 C ATOM 840 O ARG A 8 -9.349 1.981 84.558 1.00 0.63 O ATOM 841 CB ARG A 8 -6.391 1.612 85.598 1.00 0.53 C ATOM 842 CG ARG A 8 -5.510 0.506 86.187 1.00 0.63 C ATOM 843 CD ARG A 8 -4.144 0.511 85.496 1.00 0.70 C ATOM 844 NE ARG A 8 -3.270 -0.521 86.123 1.00 1.47 N ATOM 845 CZ ARG A 8 -2.179 -0.908 85.521 1.00 2.04 C ATOM 846 NH1 ARG A 8 -1.850 -0.392 84.369 1.00 2.20 N ATOM 847 NH2 ARG A 8 -1.416 -1.813 86.072 1.00 2.94 N ATOM 0 H ARG A 8 -7.909 -0.414 85.638 1.00 0.62 H new ATOM 0 HA ARG A 8 -7.643 2.017 87.304 1.00 0.55 H new ATOM 0 HB2 ARG A 8 -6.521 1.456 84.527 1.00 0.53 H new ATOM 0 HB3 ARG A 8 -5.908 2.581 85.723 1.00 0.53 H new ATOM 0 HG2 ARG A 8 -5.386 0.659 87.259 1.00 0.63 H new ATOM 0 HG3 ARG A 8 -5.991 -0.463 86.056 1.00 0.63 H new ATOM 0 HD2 ARG A 8 -4.261 0.307 84.432 1.00 0.70 H new ATOM 0 HD3 ARG A 8 -3.684 1.495 85.583 1.00 0.70 H new ATOM 0 HE ARG A 8 -3.525 -0.925 87.024 1.00 1.47 H new ATOM 0 HH11 ARG A 8 -2.446 0.315 83.938 1.00 2.20 H new ATOM 0 HH12 ARG A 8 -0.997 -0.695 83.899 1.00 2.20 H new ATOM 0 HH21 ARG A 8 -1.673 -2.217 86.973 1.00 2.94 H new ATOM 0 HH22 ARG A 8 -0.563 -2.116 85.602 1.00 2.94 H new ATOM 861 N PRO A 9 -8.936 3.707 85.861 1.00 0.52 N ATOM 862 CA PRO A 9 -9.891 4.603 85.145 1.00 0.53 C ATOM 863 C PRO A 9 -9.358 5.031 83.773 1.00 0.49 C ATOM 864 O PRO A 9 -8.175 5.243 83.595 1.00 0.57 O ATOM 865 CB PRO A 9 -10.020 5.810 86.080 1.00 0.58 C ATOM 866 CG PRO A 9 -8.719 5.862 86.809 1.00 0.79 C ATOM 867 CD PRO A 9 -8.271 4.407 86.978 1.00 0.63 C ATOM 0 HA PRO A 9 -10.842 4.112 84.940 1.00 0.53 H new ATOM 0 HB2 PRO A 9 -10.198 6.728 85.520 1.00 0.58 H new ATOM 0 HB3 PRO A 9 -10.856 5.690 86.769 1.00 0.58 H new ATOM 0 HG2 PRO A 9 -7.980 6.435 86.248 1.00 0.79 H new ATOM 0 HG3 PRO A 9 -8.833 6.350 87.777 1.00 0.79 H new ATOM 0 HD2 PRO A 9 -7.187 4.312 86.922 1.00 0.63 H new ATOM 0 HD3 PRO A 9 -8.577 4.003 87.943 1.00 0.63 H new ATOM 875 N ARG A 10 -10.223 5.162 82.804 1.00 0.45 N ATOM 876 CA ARG A 10 -9.760 5.577 81.450 1.00 0.43 C ATOM 877 C ARG A 10 -9.086 6.944 81.559 1.00 0.44 C ATOM 878 O ARG A 10 -9.653 7.881 82.084 1.00 0.50 O ATOM 879 CB ARG A 10 -10.966 5.680 80.512 1.00 0.44 C ATOM 880 CG ARG A 10 -11.569 4.290 80.294 1.00 0.43 C ATOM 881 CD ARG A 10 -12.907 4.417 79.561 1.00 0.42 C ATOM 882 NE ARG A 10 -13.263 3.108 78.946 1.00 0.46 N ATOM 883 CZ ARG A 10 -14.482 2.892 78.533 1.00 0.47 C ATOM 884 NH1 ARG A 10 -15.389 3.822 78.663 1.00 0.46 N ATOM 885 NH2 ARG A 10 -14.794 1.748 77.988 1.00 0.57 N ATOM 0 H ARG A 10 -11.226 5.000 82.891 1.00 0.45 H new ATOM 0 HA ARG A 10 -9.056 4.844 81.056 1.00 0.43 H new ATOM 0 HB2 ARG A 10 -11.714 6.349 80.938 1.00 0.44 H new ATOM 0 HB3 ARG A 10 -10.661 6.109 79.557 1.00 0.44 H new ATOM 0 HG2 ARG A 10 -10.883 3.672 79.714 1.00 0.43 H new ATOM 0 HG3 ARG A 10 -11.714 3.792 81.252 1.00 0.43 H new ATOM 0 HD2 ARG A 10 -13.687 4.728 80.256 1.00 0.42 H new ATOM 0 HD3 ARG A 10 -12.841 5.186 78.792 1.00 0.42 H new ATOM 0 HE ARG A 10 -12.554 2.381 78.848 1.00 0.46 H new ATOM 0 HH11 ARG A 10 -15.145 4.717 79.087 1.00 0.46 H new ATOM 0 HH12 ARG A 10 -16.342 3.654 78.340 1.00 0.46 H new ATOM 0 HH21 ARG A 10 -14.085 1.022 77.885 1.00 0.57 H new ATOM 0 HH22 ARG A 10 -15.747 1.580 77.665 1.00 0.57 H new ATOM 899 N GLY A 11 -7.883 7.073 81.070 1.00 0.41 N ATOM 900 CA GLY A 11 -7.197 8.392 81.162 1.00 0.44 C ATOM 901 C GLY A 11 -5.758 8.277 80.657 1.00 0.42 C ATOM 902 O GLY A 11 -5.271 7.203 80.364 1.00 0.46 O ATOM 0 H GLY A 11 -7.351 6.331 80.616 1.00 0.41 H new ATOM 0 HA2 GLY A 11 -7.738 9.133 80.574 1.00 0.44 H new ATOM 0 HA3 GLY A 11 -7.201 8.740 82.195 1.00 0.44 H new ATOM 906 N ARG A 12 -5.078 9.387 80.555 1.00 0.39 N ATOM 907 CA ARG A 12 -3.666 9.377 80.071 1.00 0.39 C ATOM 908 C ARG A 12 -2.714 9.515 81.274 1.00 0.38 C ATOM 909 O ARG A 12 -2.745 10.514 81.964 1.00 0.38 O ATOM 910 CB ARG A 12 -3.469 10.577 79.138 1.00 0.39 C ATOM 911 CG ARG A 12 -2.144 10.435 78.391 1.00 0.49 C ATOM 912 CD ARG A 12 -1.847 11.725 77.621 1.00 0.51 C ATOM 913 NE ARG A 12 -1.297 12.745 78.559 1.00 0.63 N ATOM 914 CZ ARG A 12 -0.736 13.827 78.092 1.00 1.14 C ATOM 915 NH1 ARG A 12 -0.686 14.032 76.804 1.00 1.99 N ATOM 916 NH2 ARG A 12 -0.231 14.707 78.912 1.00 1.40 N ATOM 0 H ARG A 12 -5.444 10.310 80.789 1.00 0.39 H new ATOM 0 HA ARG A 12 -3.455 8.446 79.545 1.00 0.39 H new ATOM 0 HB2 ARG A 12 -4.294 10.637 78.428 1.00 0.39 H new ATOM 0 HB3 ARG A 12 -3.476 11.503 79.714 1.00 0.39 H new ATOM 0 HG2 ARG A 12 -1.339 10.226 79.095 1.00 0.49 H new ATOM 0 HG3 ARG A 12 -2.192 9.591 77.702 1.00 0.49 H new ATOM 0 HD2 ARG A 12 -1.133 11.528 76.821 1.00 0.51 H new ATOM 0 HD3 ARG A 12 -2.757 12.099 77.152 1.00 0.51 H new ATOM 0 HE ARG A 12 -1.359 12.597 79.566 1.00 0.63 H new ATOM 0 HH11 ARG A 12 -1.085 13.347 76.163 1.00 1.99 H new ATOM 0 HH12 ARG A 12 -0.248 14.878 76.439 1.00 1.99 H new ATOM 0 HH21 ARG A 12 -0.274 14.550 79.919 1.00 1.40 H new ATOM 0 HH22 ARG A 12 0.207 15.552 78.546 1.00 1.40 H new ATOM 930 N PRO A 13 -1.869 8.538 81.539 1.00 0.41 N ATOM 931 CA PRO A 13 -0.916 8.607 82.687 1.00 0.43 C ATOM 932 C PRO A 13 -0.260 9.986 82.819 1.00 0.43 C ATOM 933 O PRO A 13 -0.129 10.717 81.856 1.00 0.53 O ATOM 934 CB PRO A 13 0.125 7.540 82.348 1.00 0.48 C ATOM 935 CG PRO A 13 -0.631 6.512 81.573 1.00 0.60 C ATOM 936 CD PRO A 13 -1.715 7.270 80.794 1.00 0.47 C ATOM 0 HA PRO A 13 -1.414 8.443 83.643 1.00 0.43 H new ATOM 0 HB2 PRO A 13 0.944 7.957 81.761 1.00 0.48 H new ATOM 0 HB3 PRO A 13 0.564 7.113 83.250 1.00 0.48 H new ATOM 0 HG2 PRO A 13 0.030 5.973 80.894 1.00 0.60 H new ATOM 0 HG3 PRO A 13 -1.076 5.773 82.239 1.00 0.60 H new ATOM 0 HD2 PRO A 13 -1.414 7.448 79.761 1.00 0.47 H new ATOM 0 HD3 PRO A 13 -2.649 6.710 80.762 1.00 0.47 H new ATOM 944 N LYS A 14 0.148 10.348 84.005 1.00 0.43 N ATOM 945 CA LYS A 14 0.788 11.680 84.200 1.00 0.45 C ATOM 946 C LYS A 14 2.221 11.644 83.663 1.00 0.51 C ATOM 947 O LYS A 14 2.921 10.661 83.799 1.00 0.57 O ATOM 948 CB LYS A 14 0.811 12.017 85.692 1.00 0.49 C ATOM 949 CG LYS A 14 -0.619 12.012 86.236 1.00 0.54 C ATOM 950 CD LYS A 14 -0.623 12.531 87.675 1.00 0.66 C ATOM 951 CE LYS A 14 -2.066 12.682 88.159 1.00 1.21 C ATOM 952 NZ LYS A 14 -2.073 12.943 89.626 1.00 2.09 N ATOM 0 H LYS A 14 0.066 9.779 84.847 1.00 0.43 H new ATOM 0 HA LYS A 14 0.220 12.439 83.662 1.00 0.45 H new ATOM 0 HB2 LYS A 14 1.419 11.291 86.231 1.00 0.49 H new ATOM 0 HB3 LYS A 14 1.268 12.994 85.848 1.00 0.49 H new ATOM 0 HG2 LYS A 14 -1.258 12.636 85.612 1.00 0.54 H new ATOM 0 HG3 LYS A 14 -1.028 11.002 86.202 1.00 0.54 H new ATOM 0 HD2 LYS A 14 -0.081 11.842 88.323 1.00 0.66 H new ATOM 0 HD3 LYS A 14 -0.108 13.490 87.728 1.00 0.66 H new ATOM 0 HE2 LYS A 14 -2.554 13.501 87.631 1.00 1.21 H new ATOM 0 HE3 LYS A 14 -2.632 11.777 87.937 1.00 1.21 H new ATOM 0 HZ1 LYS A 14 -3.054 13.046 89.956 1.00 2.09 H new ATOM 0 HZ2 LYS A 14 -1.622 12.148 90.122 1.00 2.09 H new ATOM 0 HZ3 LYS A 14 -1.547 13.818 89.825 1.00 2.09 H new ATOM 966 N GLY A 15 2.663 12.712 83.054 1.00 0.56 N ATOM 967 CA GLY A 15 4.051 12.744 82.511 1.00 0.66 C ATOM 968 C GLY A 15 4.085 12.054 81.145 1.00 0.60 C ATOM 969 O GLY A 15 5.139 11.806 80.592 1.00 0.60 O ATOM 0 H GLY A 15 2.122 13.564 82.909 1.00 0.56 H new ATOM 0 HA2 GLY A 15 4.392 13.775 82.417 1.00 0.66 H new ATOM 0 HA3 GLY A 15 4.733 12.244 83.199 1.00 0.66 H new ATOM 973 N SER A 16 2.942 11.742 80.596 1.00 0.61 N ATOM 974 CA SER A 16 2.914 11.067 79.266 1.00 0.58 C ATOM 975 C SER A 16 3.016 12.121 78.158 1.00 0.57 C ATOM 976 O SER A 16 2.085 12.860 77.902 1.00 0.67 O ATOM 977 CB SER A 16 1.603 10.286 79.121 1.00 0.65 C ATOM 978 OG SER A 16 1.798 9.206 78.217 1.00 1.58 O ATOM 0 H SER A 16 2.028 11.925 81.010 1.00 0.61 H new ATOM 0 HA SER A 16 3.755 10.378 79.185 1.00 0.58 H new ATOM 0 HB2 SER A 16 1.281 9.909 80.092 1.00 0.65 H new ATOM 0 HB3 SER A 16 0.813 10.943 78.756 1.00 0.65 H new ATOM 0 HG SER A 16 0.962 8.703 78.123 1.00 1.58 H new ATOM 984 N LYS A 17 4.139 12.191 77.494 1.00 0.60 N ATOM 985 CA LYS A 17 4.306 13.193 76.400 1.00 0.73 C ATOM 986 C LYS A 17 3.892 12.552 75.073 1.00 0.74 C ATOM 987 O LYS A 17 3.580 11.379 75.012 1.00 0.80 O ATOM 988 CB LYS A 17 5.776 13.626 76.311 1.00 0.90 C ATOM 989 CG LYS A 17 6.291 14.065 77.689 1.00 1.02 C ATOM 990 CD LYS A 17 5.793 15.477 78.012 1.00 0.85 C ATOM 991 CE LYS A 17 6.417 15.949 79.329 1.00 0.95 C ATOM 992 NZ LYS A 17 7.897 16.043 79.174 1.00 1.61 N ATOM 0 H LYS A 17 4.950 11.596 77.662 1.00 0.60 H new ATOM 0 HA LYS A 17 3.685 14.065 76.607 1.00 0.73 H new ATOM 0 HB2 LYS A 17 6.382 12.802 75.935 1.00 0.90 H new ATOM 0 HB3 LYS A 17 5.877 14.446 75.600 1.00 0.90 H new ATOM 0 HG2 LYS A 17 5.949 13.367 78.453 1.00 1.02 H new ATOM 0 HG3 LYS A 17 7.381 14.043 77.702 1.00 1.02 H new ATOM 0 HD2 LYS A 17 6.058 16.161 77.206 1.00 0.85 H new ATOM 0 HD3 LYS A 17 4.706 15.482 78.090 1.00 0.85 H new ATOM 0 HE2 LYS A 17 6.008 16.919 79.610 1.00 0.95 H new ATOM 0 HE3 LYS A 17 6.168 15.254 80.131 1.00 0.95 H new ATOM 0 HZ1 LYS A 17 8.275 16.729 79.858 1.00 1.61 H new ATOM 0 HZ2 LYS A 17 8.324 15.111 79.347 1.00 1.61 H new ATOM 0 HZ3 LYS A 17 8.126 16.355 78.209 1.00 1.61 H new ATOM 1006 N ASN A 18 3.892 13.306 74.007 1.00 0.84 N ATOM 1007 CA ASN A 18 3.505 12.726 72.690 1.00 0.89 C ATOM 1008 C ASN A 18 4.663 11.867 72.175 1.00 1.08 C ATOM 1009 O ASN A 18 5.812 12.258 72.232 1.00 1.34 O ATOM 1010 CB ASN A 18 3.204 13.856 71.703 1.00 1.13 C ATOM 1011 CG ASN A 18 2.096 14.744 72.277 1.00 1.25 C ATOM 1012 OD1 ASN A 18 1.600 14.492 73.357 1.00 1.69 O ATOM 1013 ND2 ASN A 18 1.683 15.778 71.597 1.00 1.55 N ATOM 0 H ASN A 18 4.142 14.295 73.991 1.00 0.84 H new ATOM 0 HA ASN A 18 2.613 12.109 72.796 1.00 0.89 H new ATOM 0 HB2 ASN A 18 4.102 14.446 71.522 1.00 1.13 H new ATOM 0 HB3 ASN A 18 2.895 13.443 70.743 1.00 1.13 H new ATOM 0 HD21 ASN A 18 0.945 16.373 71.972 1.00 1.55 H new ATOM 0 HD22 ASN A 18 2.098 15.991 70.690 1.00 1.55 H new ATOM 1020 N LYS A 19 4.372 10.684 71.705 1.00 1.16 N ATOM 1021 CA LYS A 19 5.458 9.781 71.223 1.00 1.51 C ATOM 1022 C LYS A 19 5.871 10.126 69.789 1.00 1.71 C ATOM 1023 O LYS A 19 6.784 9.534 69.250 1.00 2.19 O ATOM 1024 CB LYS A 19 4.962 8.336 71.271 1.00 1.78 C ATOM 1025 CG LYS A 19 4.687 7.942 72.725 1.00 1.77 C ATOM 1026 CD LYS A 19 3.930 6.612 72.763 1.00 1.97 C ATOM 1027 CE LYS A 19 4.028 6.004 74.164 1.00 2.30 C ATOM 1028 NZ LYS A 19 5.457 5.738 74.490 1.00 2.86 N ATOM 0 H LYS A 19 3.428 10.303 71.634 1.00 1.16 H new ATOM 0 HA LYS A 19 6.327 9.909 71.869 1.00 1.51 H new ATOM 0 HB2 LYS A 19 4.055 8.231 70.676 1.00 1.78 H new ATOM 0 HB3 LYS A 19 5.707 7.669 70.836 1.00 1.78 H new ATOM 0 HG2 LYS A 19 5.626 7.853 73.272 1.00 1.77 H new ATOM 0 HG3 LYS A 19 4.103 8.719 73.218 1.00 1.77 H new ATOM 0 HD2 LYS A 19 2.885 6.769 72.496 1.00 1.97 H new ATOM 0 HD3 LYS A 19 4.347 5.924 72.027 1.00 1.97 H new ATOM 0 HE2 LYS A 19 3.597 6.684 74.898 1.00 2.30 H new ATOM 0 HE3 LYS A 19 3.454 5.078 74.211 1.00 2.30 H new ATOM 0 HZ1 LYS A 19 5.518 4.944 75.159 1.00 2.86 H new ATOM 0 HZ2 LYS A 19 5.973 5.498 73.619 1.00 2.86 H new ATOM 0 HZ3 LYS A 19 5.879 6.586 74.920 1.00 2.86 H new ATOM 1042 N GLY A 20 5.225 11.067 69.158 1.00 2.06 N ATOM 1043 CA GLY A 20 5.630 11.403 67.763 1.00 2.39 C ATOM 1044 C GLY A 20 4.623 12.356 67.119 1.00 2.07 C ATOM 1045 O GLY A 20 3.899 13.065 67.790 1.00 2.22 O ATOM 0 H GLY A 20 4.449 11.609 69.538 1.00 2.06 H new ATOM 0 HA2 GLY A 20 6.619 11.861 67.767 1.00 2.39 H new ATOM 0 HA3 GLY A 20 5.704 10.491 67.171 1.00 2.39 H new ATOM 1049 N ALA A 21 4.587 12.382 65.813 1.00 2.18 N ATOM 1050 CA ALA A 21 3.645 13.292 65.104 1.00 2.38 C ATOM 1051 C ALA A 21 2.250 12.668 65.049 1.00 2.05 C ATOM 1052 O ALA A 21 1.980 11.799 64.243 1.00 2.23 O ATOM 1053 CB ALA A 21 4.148 13.522 63.676 1.00 3.09 C ATOM 0 H ALA A 21 5.173 11.809 65.206 1.00 2.18 H new ATOM 0 HA ALA A 21 3.592 14.239 65.641 1.00 2.38 H new ATOM 0 HB1 ALA A 21 3.462 14.188 63.152 1.00 3.09 H new ATOM 0 HB2 ALA A 21 5.139 13.974 63.708 1.00 3.09 H new ATOM 0 HB3 ALA A 21 4.201 12.568 63.151 1.00 3.09 H new ATOM 1059 N ALA A 22 1.354 13.116 65.885 1.00 1.96 N ATOM 1060 CA ALA A 22 -0.025 12.557 65.859 1.00 2.01 C ATOM 1061 C ALA A 22 -0.784 13.177 64.685 1.00 2.60 C ATOM 1062 O ALA A 22 -1.211 14.314 64.740 1.00 3.01 O ATOM 1063 CB ALA A 22 -0.743 12.893 67.168 1.00 2.07 C ATOM 0 H ALA A 22 1.517 13.842 66.582 1.00 1.96 H new ATOM 0 HA ALA A 22 0.017 11.474 65.745 1.00 2.01 H new ATOM 0 HB1 ALA A 22 -1.752 12.482 67.145 1.00 2.07 H new ATOM 0 HB2 ALA A 22 -0.194 12.461 68.005 1.00 2.07 H new ATOM 0 HB3 ALA A 22 -0.794 13.975 67.287 1.00 2.07 H new ATOM 1069 N LYS A 23 -0.948 12.443 63.618 1.00 3.11 N ATOM 1070 CA LYS A 23 -1.668 12.993 62.432 1.00 3.88 C ATOM 1071 C LYS A 23 -3.169 12.737 62.585 1.00 4.15 C ATOM 1072 O LYS A 23 -3.926 12.842 61.640 1.00 4.38 O ATOM 1073 CB LYS A 23 -1.162 12.299 61.160 1.00 4.71 C ATOM 1074 CG LYS A 23 0.370 12.365 61.103 1.00 5.18 C ATOM 1075 CD LYS A 23 0.899 11.390 60.039 1.00 6.11 C ATOM 1076 CE LYS A 23 0.604 9.936 60.444 1.00 6.71 C ATOM 1077 NZ LYS A 23 1.711 9.056 59.971 1.00 7.23 N ATOM 0 H LYS A 23 -0.614 11.485 63.516 1.00 3.11 H new ATOM 0 HA LYS A 23 -1.485 14.065 62.361 1.00 3.88 H new ATOM 0 HB2 LYS A 23 -1.491 11.260 61.147 1.00 4.71 H new ATOM 0 HB3 LYS A 23 -1.588 12.779 60.279 1.00 4.71 H new ATOM 0 HG2 LYS A 23 0.690 13.380 60.869 1.00 5.18 H new ATOM 0 HG3 LYS A 23 0.789 12.115 62.078 1.00 5.18 H new ATOM 0 HD2 LYS A 23 0.435 11.607 59.077 1.00 6.11 H new ATOM 0 HD3 LYS A 23 1.973 11.528 59.913 1.00 6.11 H new ATOM 0 HE2 LYS A 23 0.503 9.862 61.527 1.00 6.71 H new ATOM 0 HE3 LYS A 23 -0.343 9.612 60.013 1.00 6.71 H new ATOM 0 HZ1 LYS A 23 1.513 8.072 60.244 1.00 7.23 H new ATOM 0 HZ2 LYS A 23 1.787 9.119 58.936 1.00 7.23 H new ATOM 0 HZ3 LYS A 23 2.606 9.362 60.403 1.00 7.23 H new TER 1091 LYS A 23 END