Browse entries in the PDBbind-CN Database
HEADER DNA BINDING PROTEIN/DNA 20-AUG-14 4R56 TITLE CRYSTAL STRUCTURE OF SULFOLOBUS CREN7-DSDNA(GTGATCAC) COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: CHROMATIN PROTEIN CREN7; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*GP*TP*GP*AP*TP*CP*AP*C)-3'); COMPND 7 CHAIN: C, D, E, F; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS P2; SOURCE 3 ORGANISM_TAXID: 273057; SOURCE 4 GENE: CREN7, SSO6901; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: ROSETTA 2 (DE3) PLYSS; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET30A; SOURCE 10 MOL_ID: 2; SOURCE 11 SYNTHETIC: YES; SOURCE 12 ORGANISM_SCIENTIFIC: SYNTHETIC; SOURCE 13 ORGANISM_TAXID: 32630 KEYWDS BETA-SHEET, DNA BINDING, DNA BINDING PROTEIN-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR Z.F.ZHANG,Y.GONG,Y.Y.CHEN,H.B.LI,L.HUANG REVDAT 1 05-AUG-15 4R56 0 JRNL AUTH Z.F.ZHANG,Y.GONG,Y.Y.CHEN,H.B.LI,L.HUANG JRNL TITL INSIGHTS INTO THE INTERACTION BETWEEN CREN7 AND DNA: THE JRNL TITL 2 ROLE OF LOOP BETA 3-BETA 4 JRNL REF EXTREMOPHILES V. 19 395 2015 JRNL REFN ISSN 1431-0651 JRNL PMID 25555709 JRNL DOI 10.1007/S00792-014-0725-Y REMARK 2 REMARK 2 RESOLUTION. 2.30 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.7.0032 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 50.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 1.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 97.3 REMARK 3 NUMBER OF REFLECTIONS : 13431 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.202 REMARK 3 R VALUE (WORKING SET) : 0.200 REMARK 3 FREE R VALUE : 0.232 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 716 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.30 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.36 REMARK 3 REFLECTION IN BIN (WORKING SET) : 902 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 91.87 REMARK 3 BIN R VALUE (WORKING SET) : 0.3450 REMARK 3 BIN FREE R VALUE SET COUNT : 59 REMARK 3 BIN FREE R VALUE : 0.4070 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 926 REMARK 3 NUCLEIC ACID ATOMS : 644 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 116 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 46.00 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 42.17 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 1.70000 REMARK 3 B22 (A**2) : -0.00000 REMARK 3 B33 (A**2) : -1.69000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : -0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.237 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.193 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): NULL REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.943 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.935 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 1672 ; 0.008 ; 0.016 REMARK 3 BOND LENGTHS OTHERS (A): 1344 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2384 ; 1.320 ; 1.626 REMARK 3 BOND ANGLES OTHERS (DEGREES): 3156 ; 4.957 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 116 ; 7.218 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 30 ;14.038 ;23.333 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 184 ;14.684 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 4 ;18.844 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 228 ; 0.070 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1378 ; 0.009 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): 326 ; 0.009 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 470 ; 2.596 ; 4.446 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 469 ; 2.595 ; 4.445 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 584 ; 4.054 ; 6.661 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): 585 ; 4.052 ; 6.661 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1202 ; 2.602 ; 3.951 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): 1201 ; 2.603 ; 3.951 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): 1800 ; 3.925 ; 5.816 REMARK 3 LONG RANGE B REFINED ATOMS (A**2): 2051 ; 5.864 ;34.386 REMARK 3 LONG RANGE B OTHER ATOMS (A**2): 2012 ; 5.825 ;34.250 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4R56 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-SEP-14. REMARK 100 THE RCSB ID CODE IS RCSB086912. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 16-NOV-10 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.8 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU MICROMAX-007 HF REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : AREA DETECTOR REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV++ REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 14194 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.300 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.9 REMARK 200 DATA REDUNDANCY : 7.200 REMARK 200 R MERGE (I) : 0.04100 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 37.6000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.38 REMARK 200 COMPLETENESS FOR SHELL (%) : 96.3 REMARK 200 DATA REDUNDANCY IN SHELL : 7.40 REMARK 200 R MERGE FOR SHELL (I) : 0.47800 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.700 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 3LWH REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 64.21 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.44 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 30% PEG 1500, PH 6.8, VAPOR DIFFUSION, REMARK 280 SITTING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 52.21450 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 52.21450 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 38.95650 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 38.96100 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 38.95650 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 38.96100 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 52.21450 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 38.95650 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 38.96100 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 52.21450 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 38.95650 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 38.96100 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2580 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 5690 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -11.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, C, D REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2580 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 5690 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -12.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, E, F REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 MET B 1 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3LWH RELATED DB: PDB REMARK 900 RELATED ID: 3LWI RELATED DB: PDB REMARK 900 RELATED ID: 4R55 RELATED DB: PDB DBREF 4R56 A 1 60 UNP Q97ZE3 CREN7_SULSO 1 60 DBREF 4R56 B 1 60 UNP Q97ZE3 CREN7_SULSO 1 60 DBREF 4R56 C 101 108 PDB 4R56 4R56 101 108 DBREF 4R56 D 109 116 PDB 4R56 4R56 109 116 DBREF 4R56 E 101 108 PDB 4R56 4R56 101 108 DBREF 4R56 F 109 116 PDB 4R56 4R56 109 116 SEQRES 1 A 60 MET SER SER GLY LYS LYS PRO VAL LYS VAL LYS THR PRO SEQRES 2 A 60 ALA GLY LYS GLU ALA GLU LEU VAL PRO GLU LYS VAL TRP SEQRES 3 A 60 ALA LEU ALA PRO LYS GLY ARG LYS GLY VAL LYS ILE GLY SEQRES 4 A 60 LEU PHE LYS ASP PRO GLU THR GLY LYS TYR PHE ARG HIS SEQRES 5 A 60 LYS LEU PRO ASP ASP TYR PRO ILE SEQRES 1 B 60 MET SER SER GLY LYS LYS PRO VAL LYS VAL LYS THR PRO SEQRES 2 B 60 ALA GLY LYS GLU ALA GLU LEU VAL PRO GLU LYS VAL TRP SEQRES 3 B 60 ALA LEU ALA PRO LYS GLY ARG LYS GLY VAL LYS ILE GLY SEQRES 4 B 60 LEU PHE LYS ASP PRO GLU THR GLY LYS TYR PHE ARG HIS SEQRES 5 B 60 LYS LEU PRO ASP ASP TYR PRO ILE SEQRES 1 C 8 DG DT DG DA DT DC DA DC SEQRES 1 D 8 DG DT DG DA DT DC DA DC SEQRES 1 E 8 DG DT DG DA DT DC DA DC SEQRES 1 F 8 DG DT DG DA DT DC DA DC FORMUL 7 HOH *116(H2 O) SHEET 1 A 2 VAL A 8 LYS A 11 0 SHEET 2 A 2 GLU A 17 LEU A 20 -1 O ALA A 18 N VAL A 10 SHEET 1 B 3 LYS A 24 LEU A 28 0 SHEET 2 B 3 VAL A 36 LYS A 42 -1 O VAL A 36 N LEU A 28 SHEET 3 B 3 TYR A 49 LYS A 53 -1 O PHE A 50 N PHE A 41 SHEET 1 C 2 VAL B 8 LYS B 11 0 SHEET 2 C 2 GLU B 17 LEU B 20 -1 O ALA B 18 N VAL B 10 SHEET 1 D 3 LYS B 24 LEU B 28 0 SHEET 2 D 3 VAL B 36 LYS B 42 -1 O VAL B 36 N LEU B 28 SHEET 3 D 3 TYR B 49 LYS B 53 -1 O PHE B 50 N PHE B 41 CRYST1 77.913 77.922 104.429 90.00 90.00 90.00 C 2 2 21 32 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 0.012835 0.000000 0.000000 0.00000 SCALE2 0.000000 0.012833 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009576 0.00000 ATOM 1 N SER A 2 -14.001 -17.537 3.411 1.00 74.06 N ATOM 2 CA SER A 2 -14.644 -18.651 4.171 1.00 74.23 C ATOM 3 C SER A 2 -14.981 -19.783 3.215 1.00 69.99 C ATOM 4 O SER A 2 -15.367 -19.518 2.088 1.00 57.58 O ATOM 5 CB SER A 2 -15.951 -18.179 4.841 1.00 71.58 C ATOM 6 OG SER A 2 -15.825 -16.874 5.367 1.00 72.43 O ATOM 7 N SER A 3 -14.847 -21.032 3.658 1.00 72.94 N ATOM 8 CA SER A 3 -15.520 -22.144 2.964 1.00 77.45 C ATOM 9 C SER A 3 -17.026 -22.155 3.333 1.00 73.15 C ATOM 10 O SER A 3 -17.404 -21.826 4.461 1.00 79.87 O ATOM 11 CB SER A 3 -14.837 -23.496 3.246 1.00 76.23 C ATOM 12 OG SER A 3 -14.747 -23.768 4.630 1.00 78.95 O ATOM 13 N GLY A 4 -17.878 -22.486 2.366 1.00 67.89 N ATOM 14 CA GLY A 4 -19.326 -22.511 2.578 1.00 65.34 C ATOM 15 C GLY A 4 -19.781 -23.880 3.037 1.00 63.81 C ATOM 16 O GLY A 4 -19.026 -24.848 2.939 1.00 70.25 O ATOM 17 N LYS A 5 -21.010 -23.967 3.540 1.00 60.47 N ATOM 18 CA LYS A 5 -21.563 -25.230 4.036 1.00 57.73 C ATOM 19 C LYS A 5 -22.793 -25.597 3.229 1.00 56.34 C ATOM 20 O LYS A 5 -22.918 -26.695 2.725 1.00 58.56 O ATOM 21 CB LYS A 5 -21.921 -25.111 5.521 1.00 61.15 C ATOM 22 CG LYS A 5 -20.816 -24.514 6.382 1.00 63.55 C ATOM 23 CD LYS A 5 -21.240 -24.333 7.835 1.00 68.49 C ATOM 24 CE LYS A 5 -20.088 -23.853 8.723 1.00 67.51 C ATOM 25 NZ LYS A 5 -19.612 -22.488 8.365 1.00 65.82 N ATOM 26 N LYS A 6 -23.700 -24.653 3.101 1.00 56.59 N ATOM 27 CA LYS A 6 -24.981 -24.884 2.469 1.00 60.23 C ATOM 28 C LYS A 6 -24.814 -24.950 0.951 1.00 57.78 C ATOM 29 O LYS A 6 -24.004 -24.217 0.395 1.00 58.19 O ATOM 30 CB LYS A 6 -25.866 -23.711 2.861 1.00 66.08 C ATOM 31 CG LYS A 6 -27.363 -23.873 2.725 1.00 71.56 C ATOM 32 CD LYS A 6 -28.053 -22.567 3.144 1.00 79.88 C ATOM 33 CE LYS A 6 -27.382 -21.872 4.345 1.00 80.19 C ATOM 34 NZ LYS A 6 -28.063 -20.608 4.750 1.00 77.04 N ATOM 35 N PRO A 7 -25.559 -25.838 0.268 1.00 56.32 N ATOM 36 CA PRO A 7 -25.465 -25.855 -1.198 1.00 53.51 C ATOM 37 C PRO A 7 -26.201 -24.696 -1.863 1.00 49.30 C ATOM 38 O PRO A 7 -27.077 -24.099 -1.258 1.00 47.71 O ATOM 39 CB PRO A 7 -26.107 -27.195 -1.590 1.00 55.89 C ATOM 40 CG PRO A 7 -26.966 -27.567 -0.435 1.00 56.15 C ATOM 41 CD PRO A 7 -26.280 -27.012 0.784 1.00 56.98 C ATOM 42 N VAL A 8 -25.838 -24.410 -3.110 1.00 47.39 N ATOM 43 CA VAL A 8 -26.418 -23.308 -3.877 1.00 45.74 C ATOM 44 C VAL A 8 -26.848 -23.816 -5.238 1.00 44.25 C ATOM 45 O VAL A 8 -26.145 -24.617 -5.855 1.00 46.37 O ATOM 46 CB VAL A 8 -25.382 -22.175 -4.090 1.00 47.17 C ATOM 47 CG1 VAL A 8 -26.001 -20.979 -4.805 1.00 46.75 C ATOM 48 CG2 VAL A 8 -24.776 -21.750 -2.757 1.00 47.37 C ATOM 49 N LYS A 9 -27.995 -23.336 -5.706 1.00 46.24 N ATOM 50 CA LYS A 9 -28.477 -23.655 -7.046 1.00 51.16 C ATOM 51 C LYS A 9 -27.706 -22.824 -8.033 1.00 46.86 C ATOM 52 O LYS A 9 -27.864 -21.620 -8.083 1.00 48.36 O ATOM 53 CB LYS A 9 -29.966 -23.346 -7.205 1.00 57.58 C ATOM 54 CG LYS A 9 -30.845 -24.583 -7.186 1.00 66.70 C ATOM 55 CD LYS A 9 -32.300 -24.244 -7.485 1.00 70.60 C ATOM 56 CE LYS A 9 -33.020 -23.721 -6.247 1.00 77.23 C ATOM 57 NZ LYS A 9 -33.307 -24.819 -5.276 1.00 79.52 N ATOM 58 N VAL A 10 -26.878 -23.468 -8.833 1.00 48.40 N ATOM 59 CA VAL A 10 -26.083 -22.741 -9.809 1.00 46.74 C ATOM 60 C VAL A 10 -26.341 -23.287 -11.203 1.00 50.12 C ATOM 61 O VAL A 10 -26.708 -24.451 -11.366 1.00 51.37 O ATOM 62 CB VAL A 10 -24.577 -22.850 -9.503 1.00 45.46 C ATOM 63 CG1 VAL A 10 -24.260 -22.326 -8.112 1.00 46.29 C ATOM 64 CG2 VAL A 10 -24.077 -24.280 -9.642 1.00 45.79 C ATOM 65 N LYS A 11 -26.145 -22.434 -12.198 1.00 50.00 N ATOM 66 CA LYS A 11 -25.952 -22.872 -13.563 1.00 54.06 C ATOM 67 C LYS A 11 -24.457 -23.151 -13.780 1.00 53.05 C ATOM 68 O LYS A 11 -23.625 -22.264 -13.562 1.00 55.15 O ATOM 69 CB LYS A 11 -26.417 -21.778 -14.519 1.00 59.67 C ATOM 70 CG LYS A 11 -26.644 -22.266 -15.941 1.00 68.43 C ATOM 71 CD LYS A 11 -27.807 -23.256 -15.995 1.00 74.89 C ATOM 72 CE LYS A 11 -28.469 -23.312 -17.362 1.00 78.19 C ATOM 73 NZ LYS A 11 -29.282 -22.097 -17.634 1.00 82.24 N ATOM 74 N THR A 12 -24.106 -24.366 -14.200 1.00 47.38 N ATOM 75 CA THR A 12 -22.703 -24.701 -14.456 1.00 47.34 C ATOM 76 C THR A 12 -22.247 -24.131 -15.811 1.00 47.93 C ATOM 77 O THR A 12 -23.088 -23.788 -16.648 1.00 47.11 O ATOM 78 CB THR A 12 -22.444 -26.218 -14.439 1.00 46.72 C ATOM 79 OG1 THR A 12 -23.121 -26.842 -15.541 1.00 50.40 O ATOM 80 CG2 THR A 12 -22.904 -26.835 -13.137 1.00 46.16 C ATOM 81 N PRO A 13 -20.917 -23.992 -16.015 1.00 48.68 N ATOM 82 CA PRO A 13 -20.379 -23.592 -17.324 1.00 51.92 C ATOM 83 C PRO A 13 -20.832 -24.533 -18.436 1.00 51.85 C ATOM 84 O PRO A 13 -21.146 -24.078 -19.522 1.00 49.64 O ATOM 85 CB PRO A 13 -18.859 -23.693 -17.130 1.00 49.25 C ATOM 86 CG PRO A 13 -18.656 -23.470 -15.672 1.00 49.34 C ATOM 87 CD PRO A 13 -19.843 -24.106 -15.006 1.00 50.41 C ATOM 88 N ALA A 14 -20.868 -25.833 -18.144 1.00 58.74 N ATOM 89 CA ALA A 14 -21.384 -26.845 -19.077 1.00 58.77 C ATOM 90 C ALA A 14 -22.911 -26.796 -19.284 1.00 60.87 C ATOM 91 O ALA A 14 -23.456 -27.690 -19.911 1.00 67.06 O ATOM 92 CB ALA A 14 -20.962 -28.239 -18.615 1.00 56.62 C ATOM 93 N GLY A 15 -23.599 -25.782 -18.753 1.00 62.59 N ATOM 94 CA GLY A 15 -25.024 -25.557 -19.045 1.00 61.98 C ATOM 95 C GLY A 15 -26.077 -26.224 -18.156 1.00 62.72 C ATOM 96 O GLY A 15 -27.272 -26.033 -18.379 1.00 60.75 O ATOM 97 N LYS A 16 -25.653 -26.977 -17.142 1.00 64.07 N ATOM 98 CA LYS A 16 -26.577 -27.739 -16.283 1.00 65.76 C ATOM 99 C LYS A 16 -27.060 -26.948 -15.063 1.00 60.63 C ATOM 100 O LYS A 16 -26.347 -26.104 -14.540 1.00 61.09 O ATOM 101 CB LYS A 16 -25.903 -29.020 -15.758 1.00 69.04 C ATOM 102 CG LYS A 16 -25.174 -29.869 -16.794 1.00 76.02 C ATOM 103 CD LYS A 16 -26.090 -30.338 -17.910 1.00 78.64 C ATOM 104 CE LYS A 16 -25.325 -31.192 -18.905 1.00 80.95 C ATOM 105 NZ LYS A 16 -26.182 -31.560 -20.063 1.00 84.69 N ATOM 106 N GLU A 17 -28.269 -27.259 -14.605 1.00 56.55 N ATOM 107 CA GLU A 17 -28.702 -26.929 -13.253 1.00 55.78 C ATOM 108 C GLU A 17 -28.040 -27.908 -12.293 1.00 54.11 C ATOM 109 O GLU A 17 -28.062 -29.116 -12.515 1.00 58.34 O ATOM 110 CB GLU A 17 -30.230 -27.034 -13.117 1.00 60.78 C ATOM 111 CG GLU A 17 -31.023 -26.001 -13.916 1.00 64.13 C ATOM 112 CD GLU A 17 -30.674 -24.574 -13.540 1.00 71.64 C ATOM 113 OE1 GLU A 17 -30.296 -24.340 -12.373 1.00 81.14 O ATOM 114 OE2 GLU A 17 -30.771 -23.679 -14.404 1.00 74.45 O ATOM 115 N ALA A 18 -27.425 -27.384 -11.240 1.00 50.92 N ATOM 116 CA ALA A 18 -26.827 -28.212 -10.195 1.00 48.34 C ATOM 117 C ALA A 18 -26.951 -27.533 -8.837 1.00 48.32 C ATOM 118 O ALA A 18 -27.194 -26.326 -8.745 1.00 50.70 O ATOM 119 CB ALA A 18 -25.367 -28.512 -10.503 1.00 47.39 C ATOM 120 N GLU A 19 -26.787 -28.341 -7.795 1.00 49.42 N ATOM 121 CA GLU A 19 -26.777 -27.888 -6.424 1.00 48.83 C ATOM 122 C GLU A 19 -25.435 -28.215 -5.860 1.00 46.72 C ATOM 123 O GLU A 19 -25.110 -29.375 -5.676 1.00 44.08 O ATOM 124 CB GLU A 19 -27.838 -28.596 -5.606 1.00 53.74 C ATOM 125 CG GLU A 19 -29.238 -28.291 -6.085 1.00 57.74 C ATOM 126 CD GLU A 19 -30.102 -27.667 -5.016 1.00 63.65 C ATOM 127 OE1 GLU A 19 -29.722 -27.686 -3.818 1.00 65.96 O ATOM 128 OE2 GLU A 19 -31.165 -27.142 -5.400 1.00 65.09 O ATOM 129 N LEU A 20 -24.651 -27.177 -5.583 1.00 45.36 N ATOM 130 CA LEU A 20 -23.247 -27.355 -5.261 1.00 41.74 C ATOM 131 C LEU A 20 -22.863 -26.551 -4.036 1.00 40.93 C ATOM 132 O LEU A 20 -23.347 -25.444 -3.813 1.00 41.82 O ATOM 133 CB LEU A 20 -22.387 -26.932 -6.451 1.00 41.21 C ATOM 134 CG LEU A 20 -22.619 -27.665 -7.778 1.00 44.33 C ATOM 135 CD1 LEU A 20 -21.695 -27.120 -8.863 1.00 44.82 C ATOM 136 CD2 LEU A 20 -22.384 -29.166 -7.620 1.00 45.42 C ATOM 137 N VAL A 21 -22.001 -27.142 -3.236 1.00 39.57 N ATOM 138 CA VAL A 21 -21.439 -26.471 -2.108 1.00 41.66 C ATOM 139 C VAL A 21 -20.199 -25.706 -2.581 1.00 42.18 C ATOM 140 O VAL A 21 -19.241 -26.315 -3.071 1.00 40.64 O ATOM 141 CB VAL A 21 -21.039 -27.477 -1.022 1.00 42.84 C ATOM 142 CG1 VAL A 21 -20.376 -26.755 0.145 1.00 44.45 C ATOM 143 CG2 VAL A 21 -22.269 -28.237 -0.557 1.00 44.97 C ATOM 144 N PRO A 22 -20.206 -24.375 -2.421 1.00 40.34 N ATOM 145 CA PRO A 22 -19.051 -23.587 -2.814 1.00 39.22 C ATOM 146 C PRO A 22 -17.884 -23.868 -1.913 1.00 38.95 C ATOM 147 O PRO A 22 -18.075 -24.067 -0.724 1.00 39.83 O ATOM 148 CB PRO A 22 -19.519 -22.143 -2.612 1.00 41.64 C ATOM 149 CG PRO A 22 -20.606 -22.228 -1.586 1.00 42.04 C ATOM 150 CD PRO A 22 -21.277 -23.549 -1.832 1.00 41.40 C ATOM 151 N GLU A 23 -16.682 -23.869 -2.475 1.00 39.55 N ATOM 152 CA GLU A 23 -15.459 -24.102 -1.701 1.00 39.79 C ATOM 153 C GLU A 23 -14.972 -22.872 -0.970 1.00 39.16 C ATOM 154 O GLU A 23 -14.291 -22.999 0.037 1.00 43.33 O ATOM 155 CB GLU A 23 -14.330 -24.572 -2.614 1.00 42.65 C ATOM 156 CG GLU A 23 -14.704 -25.790 -3.443 1.00 47.74 C ATOM 157 CD GLU A 23 -13.514 -26.473 -4.085 1.00 48.50 C ATOM 158 OE1 GLU A 23 -12.379 -25.933 -4.047 1.00 51.68 O ATOM 159 OE2 GLU A 23 -13.740 -27.558 -4.635 1.00 54.81 O ATOM 160 N LYS A 24 -15.230 -21.690 -1.531 1.00 39.34 N ATOM 161 CA LYS A 24 -14.902 -20.412 -0.883 1.00 37.14 C ATOM 162 C LYS A 24 -16.023 -19.453 -1.198 1.00 35.10 C ATOM 163 O LYS A 24 -16.663 -19.547 -2.265 1.00 34.15 O ATOM 164 CB LYS A 24 -13.601 -19.793 -1.383 1.00 40.91 C ATOM 165 CG LYS A 24 -12.372 -20.693 -1.340 1.00 48.00 C ATOM 166 CD LYS A 24 -11.709 -20.739 0.038 1.00 49.37 C ATOM 167 CE LYS A 24 -10.506 -21.688 0.061 1.00 49.86 C ATOM 168 NZ LYS A 24 -9.383 -21.260 -0.835 1.00 48.60 N ATOM 169 N VAL A 25 -16.263 -18.528 -0.275 1.00 32.53 N ATOM 170 CA VAL A 25 -17.273 -17.506 -0.465 1.00 32.99 C ATOM 171 C VAL A 25 -16.792 -16.211 0.135 1.00 32.74 C ATOM 172 O VAL A 25 -16.110 -16.208 1.152 1.00 32.51 O ATOM 173 CB VAL A 25 -18.639 -17.890 0.144 1.00 34.39 C ATOM 174 CG1 VAL A 25 -19.158 -19.199 -0.439 1.00 33.83 C ATOM 175 CG2 VAL A 25 -18.573 -18.002 1.658 1.00 34.78 C ATOM 176 N TRP A 26 -17.160 -15.107 -0.508 1.00 32.03 N ATOM 177 CA TRP A 26 -16.795 -13.790 -0.032 1.00 31.50 C ATOM 178 C TRP A 26 -17.679 -12.714 -0.643 1.00 31.90 C ATOM 179 O TRP A 26 -18.396 -12.956 -1.623 1.00 34.04 O ATOM 180 CB TRP A 26 -15.346 -13.495 -0.370 1.00 30.23 C ATOM 181 CG TRP A 26 -15.035 -13.425 -1.847 1.00 31.14 C ATOM 182 CD1 TRP A 26 -14.897 -12.289 -2.603 1.00 33.03 C ATOM 183 CD2 TRP A 26 -14.790 -14.525 -2.737 1.00 31.72 C ATOM 184 NE1 TRP A 26 -14.580 -12.617 -3.903 1.00 33.35 N ATOM 185 CE2 TRP A 26 -14.508 -13.983 -4.012 1.00 32.34 C ATOM 186 CE3 TRP A 26 -14.765 -15.918 -2.579 1.00 31.34 C ATOM 187 CZ2 TRP A 26 -14.213 -14.788 -5.123 1.00 30.79 C ATOM 188 CZ3 TRP A 26 -14.468 -16.706 -3.683 1.00 30.78 C ATOM 189 CH2 TRP A 26 -14.197 -16.139 -4.933 1.00 30.30 C ATOM 190 N ALA A 27 -17.615 -11.525 -0.055 1.00 30.67 N ATOM 191 CA ALA A 27 -18.385 -10.399 -0.536 1.00 30.94 C ATOM 192 C ALA A 27 -17.488 -9.656 -1.487 1.00 30.09 C ATOM 193 O ALA A 27 -16.314 -9.424 -1.181 1.00 29.29 O ATOM 194 CB ALA A 27 -18.835 -9.488 0.619 1.00 30.20 C ATOM 195 N LEU A 28 -18.054 -9.285 -2.630 1.00 28.45 N ATOM 196 CA LEU A 28 -17.364 -8.482 -3.631 1.00 30.73 C ATOM 197 C LEU A 28 -18.115 -7.148 -3.817 1.00 31.92 C ATOM 198 O LEU A 28 -19.111 -7.086 -4.531 1.00 30.08 O ATOM 199 CB LEU A 28 -17.303 -9.262 -4.941 1.00 31.10 C ATOM 200 CG LEU A 28 -16.768 -8.573 -6.195 1.00 31.76 C ATOM 201 CD1 LEU A 28 -15.286 -8.299 -6.045 1.00 34.27 C ATOM 202 CD2 LEU A 28 -17.048 -9.416 -7.427 1.00 31.66 C ATOM 203 N ALA A 29 -17.625 -6.084 -3.173 1.00 33.13 N ATOM 204 CA ALA A 29 -18.329 -4.792 -3.160 1.00 33.25 C ATOM 205 C ALA A 29 -17.377 -3.589 -3.083 1.00 31.84 C ATOM 206 O ALA A 29 -16.436 -3.598 -2.314 1.00 29.26 O ATOM 207 CB ALA A 29 -19.298 -4.762 -1.997 1.00 33.09 C ATOM 208 N PRO A 30 -17.643 -2.546 -3.881 1.00 31.83 N ATOM 209 CA PRO A 30 -16.890 -1.314 -3.755 1.00 33.25 C ATOM 210 C PRO A 30 -17.377 -0.484 -2.571 1.00 31.52 C ATOM 211 O PRO A 30 -18.373 -0.833 -1.923 1.00 31.94 O ATOM 212 CB PRO A 30 -17.197 -0.598 -5.073 1.00 31.60 C ATOM 213 CG PRO A 30 -18.581 -1.028 -5.379 1.00 30.89 C ATOM 214 CD PRO A 30 -18.644 -2.455 -4.962 1.00 31.92 C ATOM 215 N LYS A 31 -16.655 0.585 -2.285 1.00 30.31 N ATOM 216 CA LYS A 31 -17.043 1.508 -1.232 1.00 31.97 C ATOM 217 C LYS A 31 -18.358 2.167 -1.610 1.00 32.18 C ATOM 218 O LYS A 31 -18.540 2.611 -2.744 1.00 33.26 O ATOM 219 CB LYS A 31 -15.973 2.569 -1.036 1.00 30.87 C ATOM 220 CG LYS A 31 -14.725 2.002 -0.399 1.00 33.01 C ATOM 221 CD LYS A 31 -13.493 2.845 -0.693 1.00 33.58 C ATOM 222 CE LYS A 31 -12.263 2.078 -0.303 1.00 34.70 C ATOM 223 NZ LYS A 31 -11.061 2.918 -0.523 1.00 40.13 N ATOM 224 N GLY A 32 -19.287 2.174 -0.669 1.00 32.71 N ATOM 225 CA GLY A 32 -20.548 2.887 -0.839 1.00 33.94 C ATOM 226 C GLY A 32 -21.659 2.142 -1.547 1.00 35.55 C ATOM 227 O GLY A 32 -22.740 2.676 -1.691 1.00 34.82 O ATOM 228 N ARG A 33 -21.392 0.929 -2.033 1.00 38.12 N ATOM 229 CA ARG A 33 -22.395 0.184 -2.800 1.00 37.94 C ATOM 230 C ARG A 33 -22.482 -1.262 -2.311 1.00 37.32 C ATOM 231 O ARG A 33 -21.573 -1.777 -1.646 1.00 35.55 O ATOM 232 CB ARG A 33 -22.119 0.248 -4.316 1.00 37.91 C ATOM 233 CG ARG A 33 -21.628 1.594 -4.822 1.00 38.86 C ATOM 234 CD ARG A 33 -21.319 1.599 -6.322 1.00 39.64 C ATOM 235 NE ARG A 33 -20.758 2.892 -6.737 1.00 41.41 N ATOM 236 CZ ARG A 33 -20.771 3.408 -7.977 1.00 45.33 C ATOM 237 NH1 ARG A 33 -21.340 2.764 -8.995 1.00 46.63 N ATOM 238 NH2 ARG A 33 -20.217 4.600 -8.206 1.00 40.83 N ATOM 239 N LYS A 34 -23.589 -1.908 -2.645 1.00 36.52 N ATOM 240 CA LYS A 34 -23.882 -3.235 -2.112 1.00 37.11 C ATOM 241 C LYS A 34 -22.960 -4.327 -2.678 1.00 33.28 C ATOM 242 O LYS A 34 -22.561 -5.220 -1.964 1.00 31.97 O ATOM 243 CB LYS A 34 -25.333 -3.622 -2.395 1.00 41.41 C ATOM 244 CG LYS A 34 -25.800 -4.677 -1.416 1.00 48.12 C ATOM 245 CD LYS A 34 -27.159 -5.268 -1.725 1.00 52.71 C ATOM 246 CE LYS A 34 -27.411 -6.396 -0.731 1.00 55.37 C ATOM 247 NZ LYS A 34 -28.797 -6.913 -0.799 1.00 62.83 N ATOM 248 N GLY A 35 -22.641 -4.255 -3.967 1.00 33.63 N ATOM 249 CA GLY A 35 -22.011 -5.383 -4.637 1.00 35.00 C ATOM 250 C GLY A 35 -22.806 -6.677 -4.498 1.00 36.65 C ATOM 251 O GLY A 35 -24.033 -6.652 -4.348 1.00 35.80 O ATOM 252 N VAL A 36 -22.082 -7.800 -4.510 1.00 35.79 N ATOM 253 CA VAL A 36 -22.657 -9.143 -4.554 1.00 34.33 C ATOM 254 C VAL A 36 -21.837 -10.044 -3.695 1.00 32.53 C ATOM 255 O VAL A 36 -20.720 -9.703 -3.346 1.00 32.70 O ATOM 256 CB VAL A 36 -22.550 -9.770 -5.949 1.00 37.40 C ATOM 257 CG1 VAL A 36 -23.610 -9.216 -6.854 1.00 44.11 C ATOM 258 CG2 VAL A 36 -21.183 -9.523 -6.554 1.00 38.20 C ATOM 259 N LYS A 37 -22.371 -11.217 -3.397 1.00 32.28 N ATOM 260 CA LYS A 37 -21.582 -12.284 -2.796 1.00 32.91 C ATOM 261 C LYS A 37 -21.204 -13.261 -3.876 1.00 32.92 C ATOM 262 O LYS A 37 -22.008 -13.519 -4.797 1.00 33.21 O ATOM 263 CB LYS A 37 -22.379 -12.971 -1.700 1.00 34.56 C ATOM 264 CG LYS A 37 -22.723 -12.006 -0.584 1.00 35.48 C ATOM 265 CD LYS A 37 -23.452 -12.690 0.534 1.00 36.67 C ATOM 266 CE LYS A 37 -23.857 -11.690 1.600 1.00 38.10 C ATOM 267 NZ LYS A 37 -24.651 -12.394 2.645 1.00 39.40 N ATOM 268 N ILE A 38 -19.984 -13.789 -3.772 1.00 31.06 N ATOM 269 CA ILE A 38 -19.429 -14.680 -4.801 1.00 29.08 C ATOM 270 C ILE A 38 -18.978 -16.004 -4.174 1.00 28.58 C ATOM 271 O ILE A 38 -18.360 -16.029 -3.107 1.00 28.39 O ATOM 272 CB ILE A 38 -18.228 -14.037 -5.550 1.00 28.55 C ATOM 273 CG1 ILE A 38 -18.652 -12.820 -6.396 1.00 29.64 C ATOM 274 CG2 ILE A 38 -17.515 -15.052 -6.443 1.00 28.76 C ATOM 275 CD1 ILE A 38 -19.744 -13.077 -7.421 1.00 30.91 C ATOM 276 N GLY A 39 -19.307 -17.093 -4.861 1.00 28.27 N ATOM 277 CA GLY A 39 -18.836 -18.426 -4.531 1.00 28.07 C ATOM 278 C GLY A 39 -17.883 -18.964 -5.581 1.00 29.06 C ATOM 279 O GLY A 39 -18.034 -18.698 -6.790 1.00 29.84 O ATOM 280 N LEU A 40 -16.881 -19.695 -5.109 1.00 30.54 N ATOM 281 CA LEU A 40 -15.978 -20.447 -5.969 1.00 32.79 C ATOM 282 C LEU A 40 -16.474 -21.882 -5.951 1.00 34.01 C ATOM 283 O LEU A 40 -16.549 -22.469 -4.888 1.00 34.68 O ATOM 284 CB LEU A 40 -14.536 -20.404 -5.457 1.00 32.77 C ATOM 285 CG LEU A 40 -13.536 -21.218 -6.280 1.00 32.88 C ATOM 286 CD1 LEU A 40 -13.483 -20.739 -7.728 1.00 35.08 C ATOM 287 CD2 LEU A 40 -12.152 -21.177 -5.681 1.00 32.02 C ATOM 288 N PHE A 41 -16.791 -22.422 -7.133 1.00 33.86 N ATOM 289 CA PHE A 41 -17.423 -23.726 -7.284 1.00 36.13 C ATOM 290 C PHE A 41 -16.612 -24.640 -8.194 1.00 39.08 C ATOM 291 O PHE A 41 -15.865 -24.173 -9.058 1.00 38.81 O ATOM 292 CB PHE A 41 -18.796 -23.569 -7.934 1.00 37.98 C ATOM 293 CG PHE A 41 -19.818 -22.868 -7.085 1.00 36.34 C ATOM 294 CD1 PHE A 41 -19.972 -21.500 -7.163 1.00 34.62 C ATOM 295 CD2 PHE A 41 -20.665 -23.593 -6.233 1.00 37.99 C ATOM 296 CE1 PHE A 41 -20.928 -20.852 -6.404 1.00 35.89 C ATOM 297 CE2 PHE A 41 -21.615 -22.945 -5.474 1.00 36.87 C ATOM 298 CZ PHE A 41 -21.755 -21.570 -5.566 1.00 34.40 C ATOM 299 N LYS A 42 -16.778 -25.948 -8.031 1.00 42.01 N ATOM 300 CA LYS A 42 -16.179 -26.903 -8.976 1.00 47.07 C ATOM 301 C LYS A 42 -17.264 -27.706 -9.700 1.00 47.46 C ATOM 302 O LYS A 42 -18.078 -28.354 -9.060 1.00 50.11 O ATOM 303 CB LYS A 42 -15.215 -27.826 -8.253 1.00 49.86 C ATOM 304 CG LYS A 42 -14.892 -29.101 -9.016 1.00 54.80 C ATOM 305 CD LYS A 42 -13.868 -29.937 -8.284 1.00 56.33 C ATOM 306 CE LYS A 42 -12.478 -29.407 -8.542 1.00 62.95 C ATOM 307 NZ LYS A 42 -11.472 -30.116 -7.711 1.00 69.47 N ATOM 308 N ASP A 43 -17.273 -27.645 -11.031 1.00 49.73 N ATOM 309 CA ASP A 43 -18.223 -28.410 -11.859 1.00 53.98 C ATOM 310 C ASP A 43 -17.851 -29.883 -11.770 1.00 60.28 C ATOM 311 O ASP A 43 -16.806 -30.285 -12.290 1.00 61.05 O ATOM 312 CB ASP A 43 -18.166 -27.933 -13.323 1.00 54.77 C ATOM 313 CG ASP A 43 -19.311 -28.482 -14.187 1.00 56.70 C ATOM 314 OD1 ASP A 43 -19.895 -29.513 -13.802 1.00 51.45 O ATOM 315 OD2 ASP A 43 -19.618 -27.875 -15.255 1.00 56.71 O ATOM 316 N PRO A 44 -18.693 -30.695 -11.107 1.00 69.26 N ATOM 317 CA PRO A 44 -18.331 -32.099 -10.892 1.00 73.14 C ATOM 318 C PRO A 44 -18.318 -32.914 -12.195 1.00 71.09 C ATOM 319 O PRO A 44 -17.643 -33.932 -12.266 1.00 68.21 O ATOM 320 CB PRO A 44 -19.440 -32.587 -9.965 1.00 75.90 C ATOM 321 CG PRO A 44 -20.636 -31.807 -10.419 1.00 74.07 C ATOM 322 CD PRO A 44 -20.103 -30.440 -10.747 1.00 70.77 C ATOM 323 N GLU A 45 -19.057 -32.456 -13.204 1.00 71.40 N ATOM 324 CA GLU A 45 -18.998 -33.027 -14.550 1.00 73.01 C ATOM 325 C GLU A 45 -17.663 -32.787 -15.254 1.00 67.91 C ATOM 326 O GLU A 45 -17.180 -33.678 -15.927 1.00 74.90 O ATOM 327 CB GLU A 45 -20.127 -32.481 -15.442 1.00 80.63 C ATOM 328 CG GLU A 45 -21.246 -33.472 -15.762 1.00 86.15 C ATOM 329 CD GLU A 45 -22.307 -32.889 -16.698 1.00 92.28 C ATOM 330 OE1 GLU A 45 -22.036 -31.881 -17.398 1.00 94.62 O ATOM 331 OE2 GLU A 45 -23.427 -33.441 -16.735 1.00 93.18 O ATOM 332 N THR A 46 -17.074 -31.598 -15.140 1.00 61.00 N ATOM 333 CA THR A 46 -15.811 -31.315 -15.851 1.00 54.37 C ATOM 334 C THR A 46 -14.564 -31.246 -14.970 1.00 48.98 C ATOM 335 O THR A 46 -13.462 -31.262 -15.480 1.00 49.33 O ATOM 336 CB THR A 46 -15.876 -29.992 -16.645 1.00 54.17 C ATOM 337 OG1 THR A 46 -16.145 -28.903 -15.750 1.00 56.20 O ATOM 338 CG2 THR A 46 -16.945 -30.048 -17.731 1.00 51.56 C ATOM 339 N GLY A 47 -14.723 -31.142 -13.660 1.00 49.24 N ATOM 340 CA GLY A 47 -13.600 -30.797 -12.786 1.00 48.54 C ATOM 341 C GLY A 47 -13.158 -29.327 -12.889 1.00 49.57 C ATOM 342 O GLY A 47 -12.230 -28.906 -12.204 1.00 46.60 O ATOM 343 N LYS A 48 -13.814 -28.539 -13.736 1.00 49.32 N ATOM 344 CA LYS A 48 -13.433 -27.139 -13.924 1.00 49.95 C ATOM 345 C LYS A 48 -14.002 -26.247 -12.811 1.00 47.24 C ATOM 346 O LYS A 48 -15.109 -26.461 -12.309 1.00 42.47 O ATOM 347 CB LYS A 48 -13.900 -26.617 -15.281 1.00 54.55 C ATOM 348 CG LYS A 48 -13.242 -27.300 -16.478 1.00 63.85 C ATOM 349 CD LYS A 48 -11.779 -26.906 -16.660 1.00 68.81 C ATOM 350 CE LYS A 48 -11.624 -25.455 -17.120 1.00 73.50 C ATOM 351 NZ LYS A 48 -10.195 -25.034 -17.246 1.00 74.82 N ATOM 352 N TYR A 49 -13.220 -25.240 -12.447 1.00 42.78 N ATOM 353 CA TYR A 49 -13.608 -24.252 -11.457 1.00 39.82 C ATOM 354 C TYR A 49 -14.371 -23.093 -12.076 1.00 37.06 C ATOM 355 O TYR A 49 -14.061 -22.686 -13.163 1.00 38.69 O ATOM 356 CB TYR A 49 -12.371 -23.715 -10.775 1.00 39.16 C ATOM 357 CG TYR A 49 -11.879 -24.634 -9.706 1.00 40.31 C ATOM 358 CD1 TYR A 49 -12.318 -24.478 -8.405 1.00 40.38 C ATOM 359 CD2 TYR A 49 -10.972 -25.659 -9.993 1.00 43.13 C ATOM 360 CE1 TYR A 49 -11.870 -25.305 -7.404 1.00 45.84 C ATOM 361 CE2 TYR A 49 -10.516 -26.503 -8.988 1.00 45.84 C ATOM 362 CZ TYR A 49 -10.976 -26.317 -7.698 1.00 46.74 C ATOM 363 OH TYR A 49 -10.566 -27.119 -6.671 1.00 52.69 O ATOM 364 N PHE A 50 -15.375 -22.574 -11.377 1.00 36.08 N ATOM 365 CA PHE A 50 -16.083 -21.395 -11.843 1.00 35.48 C ATOM 366 C PHE A 50 -16.636 -20.612 -10.680 1.00 34.54 C ATOM 367 O PHE A 50 -16.833 -21.150 -9.586 1.00 36.72 O ATOM 368 CB PHE A 50 -17.203 -21.770 -12.811 1.00 35.49 C ATOM 369 CG PHE A 50 -18.316 -22.567 -12.184 1.00 35.81 C ATOM 370 CD1 PHE A 50 -18.144 -23.909 -11.864 1.00 37.76 C ATOM 371 CD2 PHE A 50 -19.531 -21.981 -11.930 1.00 35.94 C ATOM 372 CE1 PHE A 50 -19.176 -24.643 -11.289 1.00 35.77 C ATOM 373 CE2 PHE A 50 -20.557 -22.704 -11.354 1.00 38.14 C ATOM 374 CZ PHE A 50 -20.383 -24.037 -11.043 1.00 34.54 C ATOM 375 N ARG A 51 -16.881 -19.333 -10.926 1.00 32.56 N ATOM 376 CA ARG A 51 -17.485 -18.472 -9.929 1.00 32.13 C ATOM 377 C ARG A 51 -18.924 -18.190 -10.253 1.00 30.97 C ATOM 378 O ARG A 51 -19.320 -18.191 -11.408 1.00 32.77 O ATOM 379 CB ARG A 51 -16.704 -17.170 -9.813 1.00 30.82 C ATOM 380 CG ARG A 51 -15.373 -17.360 -9.106 1.00 29.62 C ATOM 381 CD ARG A 51 -14.439 -16.204 -9.399 1.00 27.96 C ATOM 382 NE ARG A 51 -13.204 -16.350 -8.646 1.00 30.95 N ATOM 383 CZ ARG A 51 -12.214 -17.185 -8.970 1.00 30.28 C ATOM 384 NH1 ARG A 51 -11.123 -17.255 -8.213 1.00 32.76 N ATOM 385 NH2 ARG A 51 -12.303 -17.937 -10.046 1.00 28.89 N ATOM 386 N HIS A 52 -19.703 -17.915 -9.220 1.00 33.57 N ATOM 387 CA HIS A 52 -21.131 -17.722 -9.378 1.00 33.62 C ATOM 388 C HIS A 52 -21.694 -16.888 -8.231 1.00 32.60 C ATOM 389 O HIS A 52 -21.313 -17.063 -7.074 1.00 33.22 O ATOM 390 CB HIS A 52 -21.812 -19.091 -9.408 1.00 34.21 C ATOM 391 CG HIS A 52 -23.180 -19.083 -10.015 1.00 38.15 C ATOM 392 ND1 HIS A 52 -24.288 -18.603 -9.349 1.00 41.97 N ATOM 393 CD2 HIS A 52 -23.626 -19.525 -11.216 1.00 39.49 C ATOM 394 CE1 HIS A 52 -25.354 -18.733 -10.121 1.00 43.25 C ATOM 395 NE2 HIS A 52 -24.979 -19.296 -11.255 1.00 44.12 N ATOM 396 N LYS A 53 -22.608 -15.991 -8.567 1.00 33.24 N ATOM 397 CA LYS A 53 -23.354 -15.224 -7.582 1.00 35.54 C ATOM 398 C LYS A 53 -24.031 -16.143 -6.563 1.00 35.18 C ATOM 399 O LYS A 53 -24.557 -17.195 -6.925 1.00 35.50 O ATOM 400 CB LYS A 53 -24.413 -14.367 -8.281 1.00 38.23 C ATOM 401 CG LYS A 53 -25.149 -13.404 -7.360 1.00 40.57 C ATOM 402 CD LYS A 53 -26.425 -12.878 -8.022 1.00 44.86 C ATOM 403 CE LYS A 53 -27.552 -12.677 -7.020 1.00 47.36 C ATOM 404 NZ LYS A 53 -27.345 -11.412 -6.298 1.00 47.91 N ATOM 405 N LEU A 54 -23.975 -15.736 -5.297 1.00 32.76 N ATOM 406 CA LEU A 54 -24.680 -16.388 -4.210 1.00 33.67 C ATOM 407 C LEU A 54 -25.955 -15.604 -3.879 1.00 34.88 C ATOM 408 O LEU A 54 -26.042 -14.411 -4.156 1.00 36.40 O ATOM 409 CB LEU A 54 -23.798 -16.444 -2.965 1.00 32.64 C ATOM 410 CG LEU A 54 -22.420 -17.092 -3.142 1.00 33.78 C ATOM 411 CD1 LEU A 54 -21.617 -17.011 -1.846 1.00 33.89 C ATOM 412 CD2 LEU A 54 -22.548 -18.540 -3.590 1.00 33.04 C ATOM 413 N PRO A 55 -26.952 -16.266 -3.280 1.00 36.89 N ATOM 414 CA PRO A 55 -28.107 -15.497 -2.839 1.00 39.35 C ATOM 415 C PRO A 55 -27.662 -14.444 -1.817 1.00 41.02 C ATOM 416 O PRO A 55 -26.700 -14.686 -1.055 1.00 36.07 O ATOM 417 CB PRO A 55 -28.999 -16.552 -2.163 1.00 39.85 C ATOM 418 CG PRO A 55 -28.563 -17.855 -2.743 1.00 40.33 C ATOM 419 CD PRO A 55 -27.087 -17.699 -2.964 1.00 39.80 C ATOM 420 N ASP A 56 -28.372 -13.318 -1.792 1.00 43.52 N ATOM 421 CA ASP A 56 -28.032 -12.169 -0.921 1.00 49.83 C ATOM 422 C ASP A 56 -27.933 -12.525 0.557 1.00 44.98 C ATOM 423 O ASP A 56 -27.168 -11.891 1.275 1.00 41.80 O ATOM 424 CB ASP A 56 -29.033 -11.003 -1.086 1.00 56.65 C ATOM 425 CG ASP A 56 -29.036 -10.411 -2.502 1.00 64.72 C ATOM 426 OD1 ASP A 56 -28.070 -10.628 -3.265 1.00 70.45 O ATOM 427 OD2 ASP A 56 -30.016 -9.727 -2.860 1.00 72.68 O ATOM 428 N ASP A 57 -28.661 -13.550 0.999 1.00 41.15 N ATOM 429 CA ASP A 57 -28.652 -13.942 2.406 1.00 42.26 C ATOM 430 C ASP A 57 -27.767 -15.150 2.702 1.00 39.48 C ATOM 431 O ASP A 57 -27.807 -15.710 3.789 1.00 41.08 O ATOM 432 CB ASP A 57 -30.086 -14.145 2.921 1.00 45.56 C ATOM 433 CG ASP A 57 -30.787 -15.356 2.304 1.00 50.75 C ATOM 434 OD1 ASP A 57 -30.138 -16.149 1.587 1.00 51.36 O ATOM 435 OD2 ASP A 57 -32.001 -15.521 2.567 1.00 57.02 O ATOM 436 N TYR A 58 -26.937 -15.536 1.749 1.00 39.87 N ATOM 437 CA TYR A 58 -25.985 -16.624 1.970 1.00 36.93 C ATOM 438 C TYR A 58 -24.880 -16.133 2.913 1.00 39.52 C ATOM 439 O TYR A 58 -24.272 -15.102 2.655 1.00 43.47 O ATOM 440 CB TYR A 58 -25.365 -17.086 0.648 1.00 34.81 C ATOM 441 CG TYR A 58 -24.679 -18.419 0.757 1.00 34.51 C ATOM 442 CD1 TYR A 58 -23.385 -18.521 1.221 1.00 33.39 C ATOM 443 CD2 TYR A 58 -25.348 -19.590 0.430 1.00 35.01 C ATOM 444 CE1 TYR A 58 -22.766 -19.751 1.351 1.00 34.52 C ATOM 445 CE2 TYR A 58 -24.737 -20.824 0.555 1.00 33.97 C ATOM 446 CZ TYR A 58 -23.456 -20.903 1.006 1.00 33.68 C ATOM 447 OH TYR A 58 -22.860 -22.145 1.137 1.00 35.92 O ATOM 448 N PRO A 59 -24.610 -16.875 3.992 1.00 38.74 N ATOM 449 CA PRO A 59 -23.693 -16.429 5.029 1.00 38.53 C ATOM 450 C PRO A 59 -22.238 -16.511 4.616 1.00 39.95 C ATOM 451 O PRO A 59 -21.812 -17.546 4.101 1.00 39.48 O ATOM 452 CB PRO A 59 -23.969 -17.398 6.180 1.00 38.00 C ATOM 453 CG PRO A 59 -24.451 -18.637 5.515 1.00 38.84 C ATOM 454 CD PRO A 59 -25.230 -18.175 4.321 1.00 39.08 C ATOM 455 N ILE A 60 -21.502 -15.419 4.848 1.00 38.39 N ATOM 456 CA ILE A 60 -20.073 -15.321 4.551 1.00 42.21 C ATOM 457 C ILE A 60 -19.310 -15.587 5.830 1.00 45.63 C ATOM 458 O ILE A 60 -19.709 -15.152 6.901 1.00 48.41 O ATOM 459 CB ILE A 60 -19.692 -13.899 4.025 1.00 44.42 C ATOM 460 CG1 ILE A 60 -20.457 -13.573 2.744 1.00 41.42 C ATOM 461 CG2 ILE A 60 -18.191 -13.754 3.788 1.00 46.53 C ATOM 462 CD1 ILE A 60 -20.417 -14.653 1.683 1.00 42.10 C ATOM 463 OXT ILE A 60 -18.274 -16.236 5.822 1.00 52.37 O TER 464 ILE A 60 ATOM 465 N SER B 2 -21.423 -14.002 29.523 1.00 76.56 N ATOM 466 CA SER B 2 -20.307 -14.643 30.281 1.00 74.98 C ATOM 467 C SER B 2 -19.177 -14.975 29.324 1.00 73.43 C ATOM 468 O SER B 2 -19.442 -15.361 28.196 1.00 64.42 O ATOM 469 CB SER B 2 -20.778 -15.952 30.946 1.00 72.37 C ATOM 470 OG SER B 2 -22.085 -15.828 31.470 1.00 72.91 O ATOM 471 N SER B 3 -17.927 -14.837 29.766 1.00 74.40 N ATOM 472 CA SER B 3 -16.815 -15.505 29.071 1.00 77.70 C ATOM 473 C SER B 3 -16.798 -17.011 29.440 1.00 74.40 C ATOM 474 O SER B 3 -17.124 -17.388 30.566 1.00 80.50 O ATOM 475 CB SER B 3 -15.463 -14.818 29.351 1.00 74.74 C ATOM 476 OG SER B 3 -15.188 -14.723 30.732 1.00 73.48 O ATOM 477 N GLY B 4 -16.466 -17.863 28.473 1.00 70.70 N ATOM 478 CA GLY B 4 -16.437 -19.311 28.685 1.00 69.15 C ATOM 479 C GLY B 4 -15.063 -19.762 29.142 1.00 67.71 C ATOM 480 O GLY B 4 -14.096 -19.005 29.041 1.00 73.33 O ATOM 481 N LYS B 5 -14.973 -20.993 29.643 1.00 63.71 N ATOM 482 CA LYS B 5 -13.709 -21.553 30.141 1.00 58.72 C ATOM 483 C LYS B 5 -13.340 -22.786 29.337 1.00 56.85 C ATOM 484 O LYS B 5 -12.243 -22.910 28.828 1.00 59.64 O ATOM 485 CB LYS B 5 -13.830 -21.909 31.626 1.00 61.12 C ATOM 486 CG LYS B 5 -14.425 -20.800 32.484 1.00 64.10 C ATOM 487 CD LYS B 5 -14.597 -21.217 33.939 1.00 68.70 C ATOM 488 CE LYS B 5 -15.065 -20.058 34.823 1.00 68.56 C ATOM 489 NZ LYS B 5 -16.432 -19.580 34.472 1.00 70.39 N ATOM 490 N LYS B 6 -14.285 -23.691 29.208 1.00 55.98 N ATOM 491 CA LYS B 6 -14.057 -24.969 28.572 1.00 59.44 C ATOM 492 C LYS B 6 -13.992 -24.801 27.049 1.00 58.53 C ATOM 493 O LYS B 6 -14.725 -23.989 26.495 1.00 55.37 O ATOM 494 CB LYS B 6 -15.230 -25.852 28.963 1.00 65.83 C ATOM 495 CG LYS B 6 -15.068 -27.349 28.828 1.00 73.15 C ATOM 496 CD LYS B 6 -16.372 -28.036 29.253 1.00 82.46 C ATOM 497 CE LYS B 6 -17.066 -27.357 30.453 1.00 82.83 C ATOM 498 NZ LYS B 6 -18.328 -28.037 30.863 1.00 82.68 N ATOM 499 N PRO B 7 -13.108 -25.551 26.365 1.00 54.98 N ATOM 500 CA PRO B 7 -13.088 -25.449 24.903 1.00 53.91 C ATOM 501 C PRO B 7 -14.246 -26.183 24.237 1.00 51.16 C ATOM 502 O PRO B 7 -14.844 -27.059 24.844 1.00 50.83 O ATOM 503 CB PRO B 7 -11.746 -26.085 24.510 1.00 56.60 C ATOM 504 CG PRO B 7 -11.373 -26.947 25.662 1.00 57.44 C ATOM 505 CD PRO B 7 -11.929 -26.263 26.882 1.00 56.72 C ATOM 506 N VAL B 8 -14.534 -25.822 22.988 1.00 48.47 N ATOM 507 CA VAL B 8 -15.640 -26.399 22.223 1.00 46.70 C ATOM 508 C VAL B 8 -15.140 -26.825 20.857 1.00 45.26 C ATOM 509 O VAL B 8 -14.332 -26.118 20.243 1.00 47.06 O ATOM 510 CB VAL B 8 -16.774 -25.363 22.010 1.00 47.35 C ATOM 511 CG1 VAL B 8 -17.972 -25.985 21.289 1.00 46.45 C ATOM 512 CG2 VAL B 8 -17.197 -24.760 23.343 1.00 47.37 C ATOM 513 N LYS B 9 -15.622 -27.974 20.388 1.00 45.38 N ATOM 514 CA LYS B 9 -15.303 -28.457 19.048 1.00 50.80 C ATOM 515 C LYS B 9 -16.129 -27.694 18.058 1.00 48.18 C ATOM 516 O LYS B 9 -17.339 -27.846 18.015 1.00 51.24 O ATOM 517 CB LYS B 9 -15.609 -29.944 18.891 1.00 56.65 C ATOM 518 CG LYS B 9 -14.371 -30.821 18.911 1.00 67.71 C ATOM 519 CD LYS B 9 -14.708 -32.279 18.616 1.00 73.23 C ATOM 520 CE LYS B 9 -15.232 -32.998 19.853 1.00 79.55 C ATOM 521 NZ LYS B 9 -14.133 -33.277 20.826 1.00 83.66 N ATOM 522 N VAL B 10 -15.484 -26.859 17.264 1.00 49.41 N ATOM 523 CA VAL B 10 -16.206 -26.059 16.290 1.00 48.45 C ATOM 524 C VAL B 10 -15.661 -26.313 14.897 1.00 51.09 C ATOM 525 O VAL B 10 -14.498 -26.682 14.733 1.00 52.70 O ATOM 526 CB VAL B 10 -16.103 -24.552 16.596 1.00 48.09 C ATOM 527 CG1 VAL B 10 -16.627 -24.236 17.988 1.00 48.53 C ATOM 528 CG2 VAL B 10 -14.675 -24.048 16.454 1.00 49.90 C ATOM 529 N LYS B 11 -16.517 -26.125 13.904 1.00 50.86 N ATOM 530 CA LYS B 11 -16.079 -25.936 12.543 1.00 54.22 C ATOM 531 C LYS B 11 -15.803 -24.441 12.327 1.00 52.62 C ATOM 532 O LYS B 11 -16.694 -23.610 12.540 1.00 53.58 O ATOM 533 CB LYS B 11 -17.172 -26.405 11.584 1.00 59.97 C ATOM 534 CG LYS B 11 -16.683 -26.633 10.163 1.00 68.22 C ATOM 535 CD LYS B 11 -15.691 -27.794 10.108 1.00 74.48 C ATOM 536 CE LYS B 11 -15.635 -28.457 8.741 1.00 77.99 C ATOM 537 NZ LYS B 11 -16.850 -29.274 8.473 1.00 81.90 N ATOM 538 N THR B 12 -14.592 -24.091 11.896 1.00 47.77 N ATOM 539 CA THR B 12 -14.263 -22.684 11.635 1.00 48.15 C ATOM 540 C THR B 12 -14.847 -22.230 10.284 1.00 48.06 C ATOM 541 O THR B 12 -15.181 -23.070 9.449 1.00 47.06 O ATOM 542 CB THR B 12 -12.744 -22.420 11.653 1.00 46.08 C ATOM 543 OG1 THR B 12 -12.117 -23.098 10.556 1.00 48.90 O ATOM 544 CG2 THR B 12 -12.123 -22.881 12.959 1.00 45.95 C ATOM 545 N PRO B 13 -14.991 -20.898 10.081 1.00 47.50 N ATOM 546 CA PRO B 13 -15.382 -20.363 8.773 1.00 50.43 C ATOM 547 C PRO B 13 -14.438 -20.816 7.660 1.00 51.89 C ATOM 548 O PRO B 13 -14.895 -21.132 6.574 1.00 50.81 O ATOM 549 CB PRO B 13 -15.281 -18.838 8.967 1.00 48.68 C ATOM 550 CG PRO B 13 -15.502 -18.633 10.423 1.00 47.25 C ATOM 551 CD PRO B 13 -14.864 -19.822 11.086 1.00 49.12 C ATOM 552 N ALA B 14 -13.135 -20.847 7.950 1.00 56.12 N ATOM 553 CA ALA B 14 -12.120 -21.357 7.017 1.00 56.47 C ATOM 554 C ALA B 14 -12.167 -22.883 6.804 1.00 58.77 C ATOM 555 O ALA B 14 -11.268 -23.427 6.185 1.00 66.27 O ATOM 556 CB ALA B 14 -10.724 -20.932 7.483 1.00 53.80 C ATOM 557 N GLY B 15 -13.181 -23.575 7.331 1.00 60.76 N ATOM 558 CA GLY B 15 -13.396 -25.008 7.050 1.00 59.57 C ATOM 559 C GLY B 15 -12.726 -26.063 7.941 1.00 61.45 C ATOM 560 O GLY B 15 -12.917 -27.260 7.721 1.00 57.29 O ATOM 561 N LYS B 16 -11.975 -25.638 8.957 1.00 62.36 N ATOM 562 CA LYS B 16 -11.213 -26.559 9.817 1.00 64.50 C ATOM 563 C LYS B 16 -11.997 -27.042 11.039 1.00 59.80 C ATOM 564 O LYS B 16 -12.846 -26.328 11.563 1.00 58.63 O ATOM 565 CB LYS B 16 -9.933 -25.881 10.339 1.00 69.32 C ATOM 566 CG LYS B 16 -9.088 -25.151 9.299 1.00 76.18 C ATOM 567 CD LYS B 16 -8.621 -26.066 8.183 1.00 80.21 C ATOM 568 CE LYS B 16 -7.775 -25.298 7.184 1.00 83.76 C ATOM 569 NZ LYS B 16 -7.414 -26.152 6.022 1.00 89.06 N ATOM 570 N GLU B 17 -11.684 -28.251 11.497 1.00 54.70 N ATOM 571 CA GLU B 17 -12.013 -28.684 12.849 1.00 55.01 C ATOM 572 C GLU B 17 -11.037 -28.015 13.806 1.00 53.77 C ATOM 573 O GLU B 17 -9.830 -28.032 13.584 1.00 57.33 O ATOM 574 CB GLU B 17 -11.906 -30.210 12.988 1.00 60.38 C ATOM 575 CG GLU B 17 -12.939 -31.007 12.189 1.00 64.01 C ATOM 576 CD GLU B 17 -14.369 -30.666 12.567 1.00 71.52 C ATOM 577 OE1 GLU B 17 -14.601 -30.282 13.733 1.00 80.80 O ATOM 578 OE2 GLU B 17 -15.266 -30.766 11.704 1.00 71.86 O ATOM 579 N ALA B 18 -11.562 -27.401 14.859 1.00 52.12 N ATOM 580 CA ALA B 18 -10.732 -26.798 15.902 1.00 48.95 C ATOM 581 C ALA B 18 -11.407 -26.920 17.261 1.00 48.31 C ATOM 582 O ALA B 18 -12.619 -27.161 17.355 1.00 53.37 O ATOM 583 CB ALA B 18 -10.438 -25.338 15.591 1.00 47.42 C ATOM 584 N GLU B 19 -10.597 -26.754 18.301 1.00 48.28 N ATOM 585 CA GLU B 19 -11.051 -26.742 19.670 1.00 48.45 C ATOM 586 C GLU B 19 -10.725 -25.393 20.231 1.00 46.89 C ATOM 587 O GLU B 19 -9.568 -25.067 20.419 1.00 46.44 O ATOM 588 CB GLU B 19 -10.348 -27.801 20.487 1.00 53.18 C ATOM 589 CG GLU B 19 -10.659 -29.204 20.008 1.00 57.80 C ATOM 590 CD GLU B 19 -11.286 -30.065 21.079 1.00 63.55 C ATOM 591 OE1 GLU B 19 -11.268 -29.685 22.276 1.00 65.61 O ATOM 592 OE2 GLU B 19 -11.814 -31.127 20.699 1.00 67.76 O ATOM 593 N LEU B 20 -11.765 -24.614 20.506 1.00 45.31 N ATOM 594 CA LEU B 20 -11.597 -23.216 20.833 1.00 41.89 C ATOM 595 C LEU B 20 -12.400 -22.843 22.066 1.00 41.72 C ATOM 596 O LEU B 20 -13.508 -23.325 22.287 1.00 40.95 O ATOM 597 CB LEU B 20 -12.029 -22.358 19.645 1.00 41.59 C ATOM 598 CG LEU B 20 -11.298 -22.589 18.317 1.00 43.53 C ATOM 599 CD1 LEU B 20 -11.840 -21.668 17.231 1.00 44.16 C ATOM 600 CD2 LEU B 20 -9.799 -22.346 18.477 1.00 46.08 C ATOM 601 N VAL B 21 -11.808 -21.986 22.873 1.00 40.49 N ATOM 602 CA VAL B 21 -12.474 -21.422 23.997 1.00 41.49 C ATOM 603 C VAL B 21 -13.243 -20.182 23.530 1.00 42.94 C ATOM 604 O VAL B 21 -12.636 -19.224 23.036 1.00 41.76 O ATOM 605 CB VAL B 21 -11.464 -21.018 25.080 1.00 43.19 C ATOM 606 CG1 VAL B 21 -12.183 -20.359 26.252 1.00 44.27 C ATOM 607 CG2 VAL B 21 -10.701 -22.249 25.542 1.00 45.28 C ATOM 608 N PRO B 22 -14.577 -20.189 23.700 1.00 41.49 N ATOM 609 CA PRO B 22 -15.374 -19.041 23.298 1.00 40.72 C ATOM 610 C PRO B 22 -15.099 -17.872 24.194 1.00 40.05 C ATOM 611 O PRO B 22 -14.881 -18.062 25.378 1.00 42.66 O ATOM 612 CB PRO B 22 -16.814 -19.513 23.500 1.00 41.27 C ATOM 613 CG PRO B 22 -16.727 -20.593 24.516 1.00 43.64 C ATOM 614 CD PRO B 22 -15.403 -21.266 24.274 1.00 43.09 C ATOM 615 N GLU B 23 -15.108 -16.672 23.629 1.00 39.87 N ATOM 616 CA GLU B 23 -14.870 -15.447 24.398 1.00 39.89 C ATOM 617 C GLU B 23 -16.094 -14.962 25.135 1.00 40.20 C ATOM 618 O GLU B 23 -15.963 -14.278 26.138 1.00 41.66 O ATOM 619 CB GLU B 23 -14.400 -14.323 23.484 1.00 41.43 C ATOM 620 CG GLU B 23 -13.181 -14.696 22.658 1.00 45.98 C ATOM 621 CD GLU B 23 -12.506 -13.508 22.010 1.00 47.91 C ATOM 622 OE1 GLU B 23 -13.054 -12.373 22.052 1.00 48.59 O ATOM 623 OE2 GLU B 23 -11.413 -13.737 21.460 1.00 54.04 O ATOM 624 N LYS B 24 -17.276 -15.225 24.577 1.00 39.85 N ATOM 625 CA LYS B 24 -18.545 -14.896 25.226 1.00 40.02 C ATOM 626 C LYS B 24 -19.496 -16.028 24.916 1.00 37.72 C ATOM 627 O LYS B 24 -19.404 -16.661 23.845 1.00 38.44 O ATOM 628 CB LYS B 24 -19.171 -13.592 24.723 1.00 43.13 C ATOM 629 CG LYS B 24 -18.274 -12.365 24.760 1.00 50.38 C ATOM 630 CD LYS B 24 -18.230 -11.695 26.136 1.00 52.41 C ATOM 631 CE LYS B 24 -17.284 -10.490 26.148 1.00 53.45 C ATOM 632 NZ LYS B 24 -17.711 -9.373 25.247 1.00 53.04 N ATOM 633 N VAL B 25 -20.420 -16.267 25.838 1.00 34.24 N ATOM 634 CA VAL B 25 -21.449 -17.276 25.648 1.00 34.28 C ATOM 635 C VAL B 25 -22.749 -16.796 26.248 1.00 32.89 C ATOM 636 O VAL B 25 -22.756 -16.114 27.264 1.00 32.76 O ATOM 637 CB VAL B 25 -21.065 -18.642 26.255 1.00 35.62 C ATOM 638 CG1 VAL B 25 -19.755 -19.154 25.672 1.00 36.42 C ATOM 639 CG2 VAL B 25 -20.956 -18.573 27.767 1.00 36.28 C ATOM 640 N TRP B 26 -23.852 -17.155 25.596 1.00 33.35 N ATOM 641 CA TRP B 26 -25.173 -16.785 26.067 1.00 32.20 C ATOM 642 C TRP B 26 -26.252 -17.658 25.456 1.00 32.49 C ATOM 643 O TRP B 26 -26.007 -18.384 24.477 1.00 32.81 O ATOM 644 CB TRP B 26 -25.462 -15.336 25.738 1.00 30.66 C ATOM 645 CG TRP B 26 -25.531 -15.022 24.262 1.00 31.53 C ATOM 646 CD1 TRP B 26 -26.663 -14.876 23.509 1.00 33.73 C ATOM 647 CD2 TRP B 26 -24.429 -14.778 23.376 1.00 31.97 C ATOM 648 NE1 TRP B 26 -26.334 -14.546 22.211 1.00 34.11 N ATOM 649 CE2 TRP B 26 -24.970 -14.480 22.104 1.00 32.43 C ATOM 650 CE3 TRP B 26 -23.039 -14.750 23.538 1.00 30.79 C ATOM 651 CZ2 TRP B 26 -24.166 -14.186 20.996 1.00 31.99 C ATOM 652 CZ3 TRP B 26 -22.247 -14.456 22.434 1.00 30.85 C ATOM 653 CH2 TRP B 26 -22.813 -14.179 21.183 1.00 30.29 C ATOM 654 N ALA B 27 -27.441 -17.598 26.056 1.00 30.69 N ATOM 655 CA ALA B 27 -28.569 -18.373 25.577 1.00 31.11 C ATOM 656 C ALA B 27 -29.321 -17.485 24.631 1.00 29.64 C ATOM 657 O ALA B 27 -29.540 -16.308 24.926 1.00 32.11 O ATOM 658 CB ALA B 27 -29.473 -18.832 26.729 1.00 31.50 C ATOM 659 N LEU B 28 -29.689 -18.049 23.485 1.00 29.03 N ATOM 660 CA LEU B 28 -30.488 -17.363 22.489 1.00 29.74 C ATOM 661 C LEU B 28 -31.819 -18.117 22.310 1.00 32.69 C ATOM 662 O LEU B 28 -31.880 -19.108 21.595 1.00 31.25 O ATOM 663 CB LEU B 28 -29.712 -17.299 21.184 1.00 31.00 C ATOM 664 CG LEU B 28 -30.400 -16.765 19.929 1.00 31.53 C ATOM 665 CD1 LEU B 28 -30.674 -15.283 20.077 1.00 32.85 C ATOM 666 CD2 LEU B 28 -29.550 -17.047 18.693 1.00 32.07 C ATOM 667 N ALA B 29 -32.888 -17.625 22.952 1.00 33.92 N ATOM 668 CA ALA B 29 -34.175 -18.333 22.963 1.00 34.65 C ATOM 669 C ALA B 29 -35.375 -17.385 23.048 1.00 32.34 C ATOM 670 O ALA B 29 -35.373 -16.451 23.825 1.00 31.09 O ATOM 671 CB ALA B 29 -34.204 -19.311 24.121 1.00 33.97 C ATOM 672 N PRO B 30 -36.408 -17.643 22.246 1.00 32.46 N ATOM 673 CA PRO B 30 -37.644 -16.886 22.372 1.00 33.98 C ATOM 674 C PRO B 30 -38.484 -17.384 23.551 1.00 31.43 C ATOM 675 O PRO B 30 -38.146 -18.389 24.190 1.00 32.27 O ATOM 676 CB PRO B 30 -38.353 -17.180 21.046 1.00 31.47 C ATOM 677 CG PRO B 30 -37.936 -18.563 20.739 1.00 31.23 C ATOM 678 CD PRO B 30 -36.500 -18.640 21.165 1.00 33.09 C ATOM 679 N LYS B 31 -39.556 -16.671 23.832 1.00 30.40 N ATOM 680 CA LYS B 31 -40.485 -17.071 24.875 1.00 31.16 C ATOM 681 C LYS B 31 -41.142 -18.378 24.481 1.00 31.51 C ATOM 682 O LYS B 31 -41.587 -18.545 23.344 1.00 34.33 O ATOM 683 CB LYS B 31 -41.546 -16.002 25.073 1.00 30.84 C ATOM 684 CG LYS B 31 -40.983 -14.754 25.722 1.00 32.41 C ATOM 685 CD LYS B 31 -41.835 -13.528 25.443 1.00 33.91 C ATOM 686 CE LYS B 31 -41.081 -12.288 25.849 1.00 33.93 C ATOM 687 NZ LYS B 31 -41.937 -11.101 25.644 1.00 36.37 N ATOM 688 N GLY B 32 -41.166 -19.309 25.414 1.00 31.80 N ATOM 689 CA GLY B 32 -41.884 -20.563 25.235 1.00 34.29 C ATOM 690 C GLY B 32 -41.126 -21.671 24.534 1.00 36.96 C ATOM 691 O GLY B 32 -41.658 -22.760 24.391 1.00 35.97 O ATOM 692 N ARG B 33 -39.910 -21.398 24.057 1.00 36.90 N ATOM 693 CA ARG B 33 -39.155 -22.394 23.290 1.00 38.00 C ATOM 694 C ARG B 33 -37.709 -22.479 23.777 1.00 37.15 C ATOM 695 O ARG B 33 -37.197 -21.571 24.446 1.00 34.51 O ATOM 696 CB ARG B 33 -39.216 -22.114 21.776 1.00 39.70 C ATOM 697 CG ARG B 33 -40.563 -21.631 21.270 1.00 39.49 C ATOM 698 CD ARG B 33 -40.565 -21.311 19.776 1.00 41.94 C ATOM 699 NE ARG B 33 -41.876 -20.776 19.366 1.00 43.55 N ATOM 700 CZ ARG B 33 -42.389 -20.806 18.126 1.00 46.96 C ATOM 701 NH1 ARG B 33 -41.723 -21.339 17.102 1.00 48.64 N ATOM 702 NH2 ARG B 33 -43.593 -20.296 17.900 1.00 43.80 N ATOM 703 N LYS B 34 -37.061 -23.589 23.446 1.00 36.96 N ATOM 704 CA LYS B 34 -35.739 -23.891 23.978 1.00 37.72 C ATOM 705 C LYS B 34 -34.642 -22.972 23.422 1.00 34.52 C ATOM 706 O LYS B 34 -33.745 -22.570 24.150 1.00 30.66 O ATOM 707 CB LYS B 34 -35.346 -25.345 23.686 1.00 42.16 C ATOM 708 CG LYS B 34 -34.305 -25.814 24.678 1.00 48.85 C ATOM 709 CD LYS B 34 -33.697 -27.169 24.379 1.00 53.69 C ATOM 710 CE LYS B 34 -32.573 -27.406 25.385 1.00 56.50 C ATOM 711 NZ LYS B 34 -32.037 -28.786 25.319 1.00 67.86 N ATOM 712 N GLY B 35 -34.710 -22.651 22.136 1.00 33.86 N ATOM 713 CA GLY B 35 -33.577 -22.012 21.471 1.00 35.51 C ATOM 714 C GLY B 35 -32.283 -22.803 21.613 1.00 36.44 C ATOM 715 O GLY B 35 -32.314 -24.031 21.760 1.00 35.86 O ATOM 716 N VAL B 36 -31.158 -22.080 21.608 1.00 34.99 N ATOM 717 CA VAL B 36 -29.817 -22.654 21.564 1.00 33.30 C ATOM 718 C VAL B 36 -28.907 -21.832 22.420 1.00 32.67 C ATOM 719 O VAL B 36 -29.247 -20.711 22.769 1.00 32.33 O ATOM 720 CB VAL B 36 -29.190 -22.542 20.168 1.00 37.47 C ATOM 721 CG1 VAL B 36 -29.747 -23.602 19.259 1.00 43.55 C ATOM 722 CG2 VAL B 36 -29.441 -21.171 19.566 1.00 36.45 C ATOM 723 N LYS B 37 -27.734 -22.370 22.718 1.00 30.37 N ATOM 724 CA LYS B 37 -26.671 -21.581 23.312 1.00 32.20 C ATOM 725 C LYS B 37 -25.697 -21.202 22.232 1.00 31.89 C ATOM 726 O LYS B 37 -25.437 -22.003 21.313 1.00 32.70 O ATOM 727 CB LYS B 37 -25.982 -22.374 24.409 1.00 33.79 C ATOM 728 CG LYS B 37 -26.954 -22.722 25.521 1.00 34.13 C ATOM 729 CD LYS B 37 -26.271 -23.450 26.640 1.00 37.58 C ATOM 730 CE LYS B 37 -27.273 -23.861 27.708 1.00 37.34 C ATOM 731 NZ LYS B 37 -26.567 -24.648 28.747 1.00 39.49 N ATOM 732 N ILE B 38 -25.171 -19.983 22.335 1.00 31.69 N ATOM 733 CA ILE B 38 -24.281 -19.427 21.310 1.00 31.55 C ATOM 734 C ILE B 38 -22.955 -18.977 21.940 1.00 30.79 C ATOM 735 O ILE B 38 -22.930 -18.364 23.008 1.00 29.16 O ATOM 736 CB ILE B 38 -24.921 -18.223 20.566 1.00 30.88 C ATOM 737 CG1 ILE B 38 -26.134 -18.640 19.718 1.00 32.40 C ATOM 738 CG2 ILE B 38 -23.903 -17.513 19.674 1.00 33.00 C ATOM 739 CD1 ILE B 38 -25.880 -19.733 18.693 1.00 33.38 C ATOM 740 N GLY B 39 -21.867 -19.294 21.244 1.00 30.83 N ATOM 741 CA GLY B 39 -20.535 -18.821 21.574 1.00 31.34 C ATOM 742 C GLY B 39 -19.997 -17.868 20.518 1.00 31.06 C ATOM 743 O GLY B 39 -20.260 -18.023 19.311 1.00 29.97 O ATOM 744 N LEU B 40 -19.268 -16.867 20.988 1.00 31.67 N ATOM 745 CA LEU B 40 -18.513 -15.968 20.130 1.00 34.42 C ATOM 746 C LEU B 40 -17.082 -16.463 20.146 1.00 34.83 C ATOM 747 O LEU B 40 -16.490 -16.551 21.209 1.00 34.23 O ATOM 748 CB LEU B 40 -18.552 -14.526 20.643 1.00 33.38 C ATOM 749 CG LEU B 40 -17.743 -13.521 19.818 1.00 33.96 C ATOM 750 CD1 LEU B 40 -18.225 -13.467 18.374 1.00 35.73 C ATOM 751 CD2 LEU B 40 -17.787 -12.134 20.417 1.00 34.37 C ATOM 752 N PHE B 41 -16.551 -16.777 18.965 1.00 36.80 N ATOM 753 CA PHE B 41 -15.240 -17.412 18.809 1.00 36.74 C ATOM 754 C PHE B 41 -14.332 -16.601 17.894 1.00 39.50 C ATOM 755 O PHE B 41 -14.804 -15.839 17.036 1.00 35.07 O ATOM 756 CB PHE B 41 -15.404 -18.774 18.160 1.00 38.28 C ATOM 757 CG PHE B 41 -16.101 -19.797 19.016 1.00 37.20 C ATOM 758 CD1 PHE B 41 -17.465 -19.956 18.938 1.00 35.42 C ATOM 759 CD2 PHE B 41 -15.374 -20.641 19.863 1.00 38.85 C ATOM 760 CE1 PHE B 41 -18.112 -20.912 19.700 1.00 37.50 C ATOM 761 CE2 PHE B 41 -16.016 -21.595 20.624 1.00 38.82 C ATOM 762 CZ PHE B 41 -17.395 -21.739 20.533 1.00 37.15 C ATOM 763 N LYS B 42 -13.023 -16.769 18.053 1.00 43.09 N ATOM 764 CA LYS B 42 -12.068 -16.168 17.118 1.00 48.22 C ATOM 765 C LYS B 42 -11.261 -17.250 16.394 1.00 50.29 C ATOM 766 O LYS B 42 -10.600 -18.055 17.033 1.00 50.25 O ATOM 767 CB LYS B 42 -11.146 -15.208 17.847 1.00 52.55 C ATOM 768 CG LYS B 42 -9.871 -14.873 17.087 1.00 58.08 C ATOM 769 CD LYS B 42 -9.037 -13.845 17.821 1.00 59.17 C ATOM 770 CE LYS B 42 -9.568 -12.452 17.561 1.00 65.35 C ATOM 771 NZ LYS B 42 -8.861 -11.443 18.391 1.00 69.54 N ATOM 772 N ASP B 43 -11.325 -17.261 15.063 1.00 50.92 N ATOM 773 CA ASP B 43 -10.556 -18.206 14.234 1.00 54.28 C ATOM 774 C ASP B 43 -9.078 -17.831 14.321 1.00 58.86 C ATOM 775 O ASP B 43 -8.677 -16.785 13.807 1.00 56.93 O ATOM 776 CB ASP B 43 -11.035 -18.148 12.769 1.00 56.22 C ATOM 777 CG ASP B 43 -10.486 -19.288 11.903 1.00 57.21 C ATOM 778 OD1 ASP B 43 -9.455 -19.874 12.291 1.00 57.11 O ATOM 779 OD2 ASP B 43 -11.093 -19.592 10.837 1.00 55.13 O ATOM 780 N PRO B 44 -8.262 -18.672 14.982 1.00 66.87 N ATOM 781 CA PRO B 44 -6.857 -18.309 15.201 1.00 69.51 C ATOM 782 C PRO B 44 -6.043 -18.297 13.897 1.00 66.92 C ATOM 783 O PRO B 44 -5.030 -17.626 13.825 1.00 64.47 O ATOM 784 CB PRO B 44 -6.369 -19.419 16.127 1.00 72.43 C ATOM 785 CG PRO B 44 -7.151 -20.614 15.673 1.00 70.32 C ATOM 786 CD PRO B 44 -8.518 -20.081 15.345 1.00 67.75 C ATOM 787 N GLU B 45 -6.501 -19.036 12.889 1.00 68.36 N ATOM 788 CA GLU B 45 -5.937 -18.977 11.543 1.00 69.88 C ATOM 789 C GLU B 45 -6.182 -17.642 10.838 1.00 66.17 C ATOM 790 O GLU B 45 -5.294 -17.160 10.160 1.00 70.95 O ATOM 791 CB GLU B 45 -6.486 -20.108 10.650 1.00 77.93 C ATOM 792 CG GLU B 45 -5.495 -21.225 10.326 1.00 82.50 C ATOM 793 CD GLU B 45 -6.074 -22.283 9.385 1.00 87.63 C ATOM 794 OE1 GLU B 45 -7.084 -22.010 8.689 1.00 90.04 O ATOM 795 OE2 GLU B 45 -5.516 -23.399 9.339 1.00 87.53 O ATOM 796 N THR B 46 -7.373 -17.055 10.953 1.00 59.04 N ATOM 797 CA THR B 46 -7.655 -15.789 10.248 1.00 51.79 C ATOM 798 C THR B 46 -7.720 -14.546 11.131 1.00 46.27 C ATOM 799 O THR B 46 -7.701 -13.445 10.623 1.00 47.24 O ATOM 800 CB THR B 46 -8.979 -15.852 9.458 1.00 51.26 C ATOM 801 OG1 THR B 46 -10.063 -16.124 10.356 1.00 53.47 O ATOM 802 CG2 THR B 46 -8.924 -16.919 8.370 1.00 49.06 C ATOM 803 N GLY B 47 -7.821 -14.706 12.441 1.00 47.07 N ATOM 804 CA GLY B 47 -8.161 -13.582 13.319 1.00 48.11 C ATOM 805 C GLY B 47 -9.630 -13.133 13.212 1.00 46.23 C ATOM 806 O GLY B 47 -10.045 -12.212 13.900 1.00 48.24 O ATOM 807 N LYS B 48 -10.418 -13.782 12.362 1.00 48.71 N ATOM 808 CA LYS B 48 -11.817 -13.402 12.177 1.00 50.11 C ATOM 809 C LYS B 48 -12.706 -13.971 13.289 1.00 46.44 C ATOM 810 O LYS B 48 -12.498 -15.083 13.786 1.00 44.87 O ATOM 811 CB LYS B 48 -12.340 -13.872 10.825 1.00 54.53 C ATOM 812 CG LYS B 48 -11.660 -13.216 9.626 1.00 64.94 C ATOM 813 CD LYS B 48 -12.060 -11.755 9.436 1.00 69.71 C ATOM 814 CE LYS B 48 -13.511 -11.611 8.971 1.00 72.55 C ATOM 815 NZ LYS B 48 -13.936 -10.186 8.829 1.00 74.59 N ATOM 816 N TYR B 49 -13.711 -13.190 13.655 1.00 43.38 N ATOM 817 CA TYR B 49 -14.711 -13.579 14.641 1.00 39.46 C ATOM 818 C TYR B 49 -15.863 -14.341 14.021 1.00 37.44 C ATOM 819 O TYR B 49 -16.269 -14.026 12.933 1.00 41.89 O ATOM 820 CB TYR B 49 -15.252 -12.347 15.328 1.00 38.63 C ATOM 821 CG TYR B 49 -14.335 -11.854 16.399 1.00 42.35 C ATOM 822 CD1 TYR B 49 -14.498 -12.284 17.701 1.00 43.30 C ATOM 823 CD2 TYR B 49 -13.306 -10.949 16.114 1.00 46.09 C ATOM 824 CE1 TYR B 49 -13.668 -11.846 18.703 1.00 48.02 C ATOM 825 CE2 TYR B 49 -12.466 -10.498 17.120 1.00 49.38 C ATOM 826 CZ TYR B 49 -12.659 -10.957 18.414 1.00 49.24 C ATOM 827 OH TYR B 49 -11.861 -10.555 19.443 1.00 52.01 O ATOM 828 N PHE B 50 -16.380 -15.354 14.713 1.00 36.40 N ATOM 829 CA PHE B 50 -17.559 -16.064 14.248 1.00 35.58 C ATOM 830 C PHE B 50 -18.351 -16.617 15.412 1.00 34.19 C ATOM 831 O PHE B 50 -17.819 -16.819 16.505 1.00 34.80 O ATOM 832 CB PHE B 50 -17.188 -17.181 13.280 1.00 35.87 C ATOM 833 CG PHE B 50 -16.398 -18.296 13.901 1.00 36.51 C ATOM 834 CD1 PHE B 50 -15.056 -18.124 14.226 1.00 37.84 C ATOM 835 CD2 PHE B 50 -16.989 -19.510 14.157 1.00 36.83 C ATOM 836 CE1 PHE B 50 -14.329 -19.148 14.811 1.00 36.23 C ATOM 837 CE2 PHE B 50 -16.267 -20.536 14.732 1.00 38.12 C ATOM 838 CZ PHE B 50 -14.935 -20.355 15.057 1.00 35.32 C ATOM 839 N ARG B 51 -19.631 -16.851 15.165 1.00 33.63 N ATOM 840 CA ARG B 51 -20.494 -17.464 16.168 1.00 34.81 C ATOM 841 C ARG B 51 -20.776 -18.897 15.844 1.00 32.63 C ATOM 842 O ARG B 51 -20.764 -19.294 14.691 1.00 35.20 O ATOM 843 CB ARG B 51 -21.797 -16.686 16.293 1.00 33.77 C ATOM 844 CG ARG B 51 -21.602 -15.365 17.005 1.00 31.55 C ATOM 845 CD ARG B 51 -22.761 -14.428 16.730 1.00 29.84 C ATOM 846 NE ARG B 51 -22.612 -13.193 17.485 1.00 29.91 N ATOM 847 CZ ARG B 51 -21.776 -12.206 17.153 1.00 30.73 C ATOM 848 NH1 ARG B 51 -21.708 -11.108 17.898 1.00 31.61 N ATOM 849 NH2 ARG B 51 -21.012 -12.309 16.076 1.00 28.32 N ATOM 850 N HIS B 52 -21.049 -19.679 16.877 1.00 36.34 N ATOM 851 CA HIS B 52 -21.239 -21.107 16.722 1.00 34.60 C ATOM 852 C HIS B 52 -22.075 -21.666 17.871 1.00 34.85 C ATOM 853 O HIS B 52 -21.894 -21.292 19.028 1.00 34.12 O ATOM 854 CB HIS B 52 -19.874 -21.792 16.694 1.00 35.79 C ATOM 855 CG HIS B 52 -19.882 -23.162 16.086 1.00 40.18 C ATOM 856 ND1 HIS B 52 -20.362 -24.270 16.750 1.00 42.38 N ATOM 857 CD2 HIS B 52 -19.442 -23.608 14.883 1.00 42.34 C ATOM 858 CE1 HIS B 52 -20.234 -25.338 15.978 1.00 42.79 C ATOM 859 NE2 HIS B 52 -19.672 -24.963 14.843 1.00 45.82 N ATOM 860 N LYS B 53 -22.974 -22.586 17.534 1.00 33.75 N ATOM 861 CA LYS B 53 -23.726 -23.338 18.514 1.00 36.57 C ATOM 862 C LYS B 53 -22.800 -24.013 19.537 1.00 35.25 C ATOM 863 O LYS B 53 -21.756 -24.539 19.177 1.00 34.26 O ATOM 864 CB LYS B 53 -24.590 -24.399 17.816 1.00 39.18 C ATOM 865 CG LYS B 53 -25.554 -25.135 18.734 1.00 42.09 C ATOM 866 CD LYS B 53 -26.086 -26.409 18.071 1.00 45.99 C ATOM 867 CE LYS B 53 -26.281 -27.537 19.074 1.00 49.11 C ATOM 868 NZ LYS B 53 -27.541 -27.332 19.802 1.00 48.81 N ATOM 869 N LEU B 54 -23.208 -23.961 20.805 1.00 33.13 N ATOM 870 CA LEU B 54 -22.559 -24.669 21.888 1.00 33.28 C ATOM 871 C LEU B 54 -23.342 -25.945 22.216 1.00 34.53 C ATOM 872 O LEU B 54 -24.540 -26.032 21.938 1.00 36.41 O ATOM 873 CB LEU B 54 -22.511 -23.788 23.135 1.00 32.99 C ATOM 874 CG LEU B 54 -21.861 -22.415 22.961 1.00 34.08 C ATOM 875 CD1 LEU B 54 -21.941 -21.615 24.258 1.00 33.89 C ATOM 876 CD2 LEU B 54 -20.413 -22.548 22.512 1.00 33.29 C ATOM 877 N PRO B 55 -22.679 -26.945 22.810 1.00 36.25 N ATOM 878 CA PRO B 55 -23.450 -28.101 23.254 1.00 38.10 C ATOM 879 C PRO B 55 -24.496 -27.664 24.284 1.00 39.58 C ATOM 880 O PRO B 55 -24.254 -26.704 25.044 1.00 38.43 O ATOM 881 CB PRO B 55 -22.390 -28.996 23.928 1.00 38.94 C ATOM 882 CG PRO B 55 -21.082 -28.552 23.350 1.00 38.36 C ATOM 883 CD PRO B 55 -21.245 -27.078 23.132 1.00 37.98 C ATOM 884 N ASP B 56 -25.627 -28.366 24.306 1.00 42.97 N ATOM 885 CA ASP B 56 -26.780 -28.024 25.178 1.00 48.10 C ATOM 886 C ASP B 56 -26.417 -27.936 26.656 1.00 44.44 C ATOM 887 O ASP B 56 -27.046 -27.176 27.378 1.00 40.59 O ATOM 888 CB ASP B 56 -27.948 -29.020 25.015 1.00 54.20 C ATOM 889 CG ASP B 56 -28.540 -29.024 23.599 1.00 62.15 C ATOM 890 OD1 ASP B 56 -28.321 -28.069 22.830 1.00 68.76 O ATOM 891 OD2 ASP B 56 -29.233 -29.993 23.244 1.00 73.89 O ATOM 892 N ASP B 57 -25.389 -28.666 27.091 1.00 40.51 N ATOM 893 CA ASP B 57 -24.993 -28.656 28.496 1.00 41.05 C ATOM 894 C ASP B 57 -23.778 -27.780 28.786 1.00 40.14 C ATOM 895 O ASP B 57 -23.221 -27.812 29.872 1.00 40.62 O ATOM 896 CB ASP B 57 -24.793 -30.085 29.010 1.00 44.75 C ATOM 897 CG ASP B 57 -23.589 -30.789 28.385 1.00 49.64 C ATOM 898 OD1 ASP B 57 -22.789 -30.139 27.671 1.00 49.51 O ATOM 899 OD2 ASP B 57 -23.437 -32.006 28.640 1.00 54.98 O ATOM 900 N TYR B 58 -23.401 -26.940 27.836 1.00 41.01 N ATOM 901 CA TYR B 58 -22.322 -25.985 28.064 1.00 38.53 C ATOM 902 C TYR B 58 -22.817 -24.877 29.009 1.00 40.73 C ATOM 903 O TYR B 58 -23.852 -24.272 28.750 1.00 42.26 O ATOM 904 CB TYR B 58 -21.859 -25.366 26.746 1.00 36.68 C ATOM 905 CG TYR B 58 -20.518 -24.682 26.865 1.00 36.22 C ATOM 906 CD1 TYR B 58 -20.420 -23.382 27.316 1.00 34.66 C ATOM 907 CD2 TYR B 58 -19.345 -25.355 26.537 1.00 36.58 C ATOM 908 CE1 TYR B 58 -19.193 -22.760 27.450 1.00 36.96 C ATOM 909 CE2 TYR B 58 -18.108 -24.736 26.650 1.00 36.16 C ATOM 910 CZ TYR B 58 -18.031 -23.452 27.106 1.00 36.21 C ATOM 911 OH TYR B 58 -16.799 -22.849 27.243 1.00 37.06 O ATOM 912 N PRO B 59 -22.082 -24.608 30.094 1.00 38.81 N ATOM 913 CA PRO B 59 -22.536 -23.692 31.132 1.00 40.92 C ATOM 914 C PRO B 59 -22.456 -22.230 30.722 1.00 42.99 C ATOM 915 O PRO B 59 -21.423 -21.802 30.206 1.00 42.16 O ATOM 916 CB PRO B 59 -21.563 -23.964 32.286 1.00 40.22 C ATOM 917 CG PRO B 59 -20.323 -24.435 31.620 1.00 41.38 C ATOM 918 CD PRO B 59 -20.783 -25.222 30.426 1.00 40.64 C ATOM 919 N ILE B 60 -23.547 -21.495 30.958 1.00 42.58 N ATOM 920 CA ILE B 60 -23.651 -20.064 30.663 1.00 44.85 C ATOM 921 C ILE B 60 -23.413 -19.290 31.945 1.00 47.25 C ATOM 922 O ILE B 60 -23.890 -19.669 33.011 1.00 49.41 O ATOM 923 CB ILE B 60 -25.069 -19.689 30.128 1.00 44.72 C ATOM 924 CG1 ILE B 60 -25.382 -20.456 28.848 1.00 43.20 C ATOM 925 CG2 ILE B 60 -25.214 -18.191 29.885 1.00 47.50 C ATOM 926 CD1 ILE B 60 -24.303 -20.417 27.787 1.00 42.01 C ATOM 927 OXT ILE B 60 -22.743 -18.270 31.935 1.00 53.33 O TER 928 ILE B 60 ATOM 929 O5' DG C 101 -13.164 3.999 -15.768 1.00 44.87 O ATOM 930 C5' DG C 101 -13.047 2.717 -15.161 1.00 41.95 C ATOM 931 C4' DG C 101 -13.166 2.900 -13.669 1.00 40.83 C ATOM 932 O4' DG C 101 -14.533 2.625 -13.313 1.00 36.83 O ATOM 933 C3' DG C 101 -12.338 1.971 -12.800 1.00 36.56 C ATOM 934 O3' DG C 101 -12.191 2.654 -11.565 1.00 40.69 O ATOM 935 C2' DG C 101 -13.226 0.746 -12.728 1.00 36.52 C ATOM 936 C1' DG C 101 -14.614 1.366 -12.664 1.00 35.83 C ATOM 937 N9 DG C 101 -15.677 0.619 -13.319 1.00 32.66 N ATOM 938 C8 DG C 101 -15.679 0.129 -14.602 1.00 32.37 C ATOM 939 N7 DG C 101 -16.808 -0.438 -14.931 1.00 33.16 N ATOM 940 C5 DG C 101 -17.613 -0.275 -13.811 1.00 32.03 C ATOM 941 C6 DG C 101 -18.954 -0.668 -13.580 1.00 32.49 C ATOM 942 O6 DG C 101 -19.716 -1.283 -14.330 1.00 33.72 O ATOM 943 N1 DG C 101 -19.382 -0.304 -12.307 1.00 32.47 N ATOM 944 C2 DG C 101 -18.616 0.350 -11.374 1.00 33.69 C ATOM 945 N2 DG C 101 -19.211 0.636 -10.206 1.00 32.91 N ATOM 946 N3 DG C 101 -17.363 0.722 -11.578 1.00 33.51 N ATOM 947 C4 DG C 101 -16.931 0.382 -12.810 1.00 31.42 C ATOM 948 P DT C 102 -11.307 2.050 -10.404 1.00 41.26 P ATOM 949 OP1 DT C 102 -10.735 3.188 -9.658 1.00 39.82 O ATOM 950 OP2 DT C 102 -10.463 0.999 -10.989 1.00 36.74 O ATOM 951 O5' DT C 102 -12.385 1.358 -9.454 1.00 40.20 O ATOM 952 C5' DT C 102 -13.270 2.157 -8.646 1.00 38.10 C ATOM 953 C4' DT C 102 -14.050 1.271 -7.701 1.00 36.67 C ATOM 954 O4' DT C 102 -15.050 0.531 -8.451 1.00 35.97 O ATOM 955 C3' DT C 102 -13.214 0.210 -6.986 1.00 35.21 C ATOM 956 O3' DT C 102 -13.795 -0.063 -5.709 1.00 38.06 O ATOM 957 C2' DT C 102 -13.418 -1.024 -7.851 1.00 35.06 C ATOM 958 C1' DT C 102 -14.884 -0.863 -8.211 1.00 34.64 C ATOM 959 N1 DT C 102 -15.402 -1.582 -9.395 1.00 34.35 N ATOM 960 C2 DT C 102 -16.729 -1.948 -9.379 1.00 32.64 C ATOM 961 O2 DT C 102 -17.465 -1.741 -8.430 1.00 34.67 O ATOM 962 N3 DT C 102 -17.170 -2.556 -10.528 1.00 32.82 N ATOM 963 C4 DT C 102 -16.434 -2.814 -11.670 1.00 33.45 C ATOM 964 O4 DT C 102 -16.966 -3.362 -12.628 1.00 33.17 O ATOM 965 C5 DT C 102 -15.048 -2.406 -11.617 1.00 33.24 C ATOM 966 C7 DT C 102 -14.166 -2.677 -12.796 1.00 34.48 C ATOM 967 C6 DT C 102 -14.613 -1.800 -10.505 1.00 32.23 C ATOM 968 P DG C 103 -13.303 0.687 -4.364 1.00 35.13 P ATOM 969 OP1 DG C 103 -14.381 1.606 -3.941 1.00 32.31 O ATOM 970 OP2 DG C 103 -11.929 1.187 -4.564 1.00 32.37 O ATOM 971 O5' DG C 103 -13.208 -0.521 -3.337 1.00 34.72 O ATOM 972 C5' DG C 103 -12.465 -1.692 -3.694 1.00 33.62 C ATOM 973 C4' DG C 103 -13.339 -2.923 -3.624 1.00 34.16 C ATOM 974 O4' DG C 103 -14.189 -3.017 -4.782 1.00 30.52 O ATOM 975 C3' DG C 103 -12.570 -4.238 -3.603 1.00 33.33 C ATOM 976 O3' DG C 103 -12.222 -4.594 -2.261 1.00 33.13 O ATOM 977 C2' DG C 103 -13.565 -5.232 -4.180 1.00 32.56 C ATOM 978 C1' DG C 103 -14.552 -4.384 -4.967 1.00 31.45 C ATOM 979 N9 DG C 103 -14.572 -4.653 -6.399 1.00 29.61 N ATOM 980 C8 DG C 103 -13.516 -4.569 -7.276 1.00 29.90 C ATOM 981 N7 DG C 103 -13.857 -4.817 -8.512 1.00 30.12 N ATOM 982 C5 DG C 103 -15.221 -5.062 -8.450 1.00 30.11 C ATOM 983 C6 DG C 103 -16.138 -5.411 -9.474 1.00 30.89 C ATOM 984 O6 DG C 103 -15.922 -5.559 -10.685 1.00 32.77 O ATOM 985 N1 DG C 103 -17.423 -5.593 -8.969 1.00 29.06 N ATOM 986 C2 DG C 103 -17.780 -5.453 -7.648 1.00 28.93 C ATOM 987 N2 DG C 103 -19.070 -5.664 -7.353 1.00 30.40 N ATOM 988 N3 DG C 103 -16.931 -5.140 -6.683 1.00 28.09 N ATOM 989 C4 DG C 103 -15.678 -4.963 -7.152 1.00 29.09 C ATOM 990 P DA C 104 -11.003 -5.583 -1.986 1.00 34.02 P ATOM 991 OP1 DA C 104 -10.692 -5.512 -0.541 1.00 36.10 O ATOM 992 OP2 DA C 104 -9.965 -5.333 -2.995 1.00 32.37 O ATOM 993 O5' DA C 104 -11.610 -7.028 -2.260 1.00 32.11 O ATOM 994 C5' DA C 104 -12.730 -7.511 -1.498 1.00 30.83 C ATOM 995 C4' DA C 104 -12.724 -9.020 -1.483 1.00 32.03 C ATOM 996 O4' DA C 104 -13.036 -9.534 -2.796 1.00 29.54 O ATOM 997 C3' DA C 104 -11.384 -9.648 -1.110 1.00 30.71 C ATOM 998 O3' DA C 104 -11.700 -10.858 -0.428 1.00 32.72 O ATOM 999 C2' DA C 104 -10.706 -9.857 -2.455 1.00 30.79 C ATOM 1000 C1' DA C 104 -11.871 -10.092 -3.410 1.00 30.82 C ATOM 1001 N9 DA C 104 -11.764 -9.499 -4.739 1.00 29.78 N ATOM 1002 C8 DA C 104 -11.217 -8.291 -5.093 1.00 31.80 C ATOM 1003 N7 DA C 104 -11.369 -7.992 -6.360 1.00 30.07 N ATOM 1004 C5 DA C 104 -12.098 -9.058 -6.867 1.00 29.89 C ATOM 1005 C6 DA C 104 -12.598 -9.333 -8.146 1.00 30.06 C ATOM 1006 N6 DA C 104 -12.415 -8.536 -9.195 1.00 30.52 N ATOM 1007 N1 DA C 104 -13.281 -10.486 -8.321 1.00 29.72 N ATOM 1008 C2 DA C 104 -13.458 -11.293 -7.266 1.00 28.09 C ATOM 1009 N3 DA C 104 -13.035 -11.142 -6.014 1.00 28.84 N ATOM 1010 C4 DA C 104 -12.353 -9.991 -5.879 1.00 30.73 C ATOM 1011 P DT C 105 -10.539 -11.803 0.143 1.00 33.28 P ATOM 1012 OP1 DT C 105 -11.090 -12.561 1.269 1.00 33.73 O ATOM 1013 OP2 DT C 105 -9.283 -11.036 0.221 1.00 34.70 O ATOM 1014 O5' DT C 105 -10.365 -12.860 -1.033 1.00 33.84 O ATOM 1015 C5' DT C 105 -11.464 -13.712 -1.378 1.00 31.22 C ATOM 1016 C4' DT C 105 -11.145 -14.452 -2.651 1.00 31.89 C ATOM 1017 O4' DT C 105 -11.128 -13.545 -3.764 1.00 32.63 O ATOM 1018 C3' DT C 105 -9.782 -15.149 -2.698 1.00 30.25 C ATOM 1019 O3' DT C 105 -10.002 -16.520 -2.360 1.00 31.90 O ATOM 1020 C2' DT C 105 -9.321 -14.947 -4.138 1.00 29.92 C ATOM 1021 C1' DT C 105 -10.498 -14.253 -4.804 1.00 29.10 C ATOM 1022 N1 DT C 105 -10.170 -13.291 -5.844 1.00 28.22 N ATOM 1023 C2 DT C 105 -10.765 -13.419 -7.080 1.00 29.37 C ATOM 1024 O2 DT C 105 -11.530 -14.328 -7.362 1.00 29.20 O ATOM 1025 N3 DT C 105 -10.439 -12.430 -7.974 1.00 28.58 N ATOM 1026 C4 DT C 105 -9.612 -11.342 -7.750 1.00 29.67 C ATOM 1027 O4 DT C 105 -9.400 -10.539 -8.653 1.00 28.40 O ATOM 1028 C5 DT C 105 -9.028 -11.272 -6.428 1.00 28.44 C ATOM 1029 C7 DT C 105 -8.123 -10.128 -6.091 1.00 28.08 C ATOM 1030 C6 DT C 105 -9.362 -12.217 -5.544 1.00 27.59 C ATOM 1031 P DC C 106 -8.777 -17.492 -1.998 1.00 32.32 P ATOM 1032 OP1 DC C 106 -9.312 -18.563 -1.135 1.00 32.99 O ATOM 1033 OP2 DC C 106 -7.643 -16.669 -1.552 1.00 31.46 O ATOM 1034 O5' DC C 106 -8.427 -18.127 -3.409 1.00 30.23 O ATOM 1035 C5' DC C 106 -9.377 -18.938 -4.109 1.00 29.84 C ATOM 1036 C4' DC C 106 -8.819 -19.261 -5.474 1.00 30.84 C ATOM 1037 O4' DC C 106 -8.781 -18.054 -6.279 1.00 29.27 O ATOM 1038 C3' DC C 106 -7.379 -19.784 -5.443 1.00 29.87 C ATOM 1039 O3' DC C 106 -7.217 -20.753 -6.472 1.00 35.37 O ATOM 1040 C2' DC C 106 -6.558 -18.556 -5.785 1.00 29.51 C ATOM 1041 C1' DC C 106 -7.480 -17.936 -6.825 1.00 30.71 C ATOM 1042 N1 DC C 106 -7.267 -16.532 -7.225 1.00 29.66 N ATOM 1043 C2 DC C 106 -7.778 -16.121 -8.459 1.00 31.95 C ATOM 1044 O2 DC C 106 -8.388 -16.944 -9.159 1.00 31.86 O ATOM 1045 N3 DC C 106 -7.592 -14.843 -8.862 1.00 29.68 N ATOM 1046 C4 DC C 106 -6.937 -13.987 -8.080 1.00 31.00 C ATOM 1047 N4 DC C 106 -6.785 -12.734 -8.517 1.00 33.64 N ATOM 1048 C5 DC C 106 -6.409 -14.375 -6.812 1.00 32.05 C ATOM 1049 C6 DC C 106 -6.589 -15.649 -6.431 1.00 30.83 C ATOM 1050 P DA C 107 -7.235 -22.306 -6.115 1.00 39.69 P ATOM 1051 OP1 DA C 107 -8.448 -22.570 -5.296 1.00 40.81 O ATOM 1052 OP2 DA C 107 -5.904 -22.651 -5.612 1.00 42.53 O ATOM 1053 O5' DA C 107 -7.458 -22.990 -7.529 1.00 36.49 O ATOM 1054 C5' DA C 107 -8.758 -22.919 -8.140 1.00 37.57 C ATOM 1055 C4' DA C 107 -8.651 -22.783 -9.640 1.00 34.72 C ATOM 1056 O4' DA C 107 -8.233 -21.449 -9.977 1.00 34.07 O ATOM 1057 C3' DA C 107 -7.660 -23.723 -10.322 1.00 36.08 C ATOM 1058 O3' DA C 107 -8.249 -24.194 -11.539 1.00 37.31 O ATOM 1059 C2' DA C 107 -6.433 -22.853 -10.539 1.00 35.96 C ATOM 1060 C1' DA C 107 -7.019 -21.457 -10.703 1.00 35.16 C ATOM 1061 N9 DA C 107 -6.193 -20.387 -10.158 1.00 33.07 N ATOM 1062 C8 DA C 107 -5.456 -20.409 -8.999 1.00 36.09 C ATOM 1063 N7 DA C 107 -4.840 -19.280 -8.745 1.00 33.50 N ATOM 1064 C5 DA C 107 -5.221 -18.453 -9.790 1.00 32.89 C ATOM 1065 C6 DA C 107 -4.914 -17.118 -10.095 1.00 34.70 C ATOM 1066 N6 DA C 107 -4.122 -16.353 -9.342 1.00 35.83 N ATOM 1067 N1 DA C 107 -5.440 -16.594 -11.224 1.00 33.01 N ATOM 1068 C2 DA C 107 -6.235 -17.366 -11.980 1.00 32.96 C ATOM 1069 N3 DA C 107 -6.602 -18.631 -11.793 1.00 33.38 N ATOM 1070 C4 DA C 107 -6.049 -19.124 -10.671 1.00 32.01 C ATOM 1071 P DC C 108 -7.513 -25.303 -12.396 1.00 36.75 P ATOM 1072 OP1 DC C 108 -8.539 -26.035 -13.158 1.00 40.64 O ATOM 1073 OP2 DC C 108 -6.587 -26.030 -11.510 1.00 33.62 O ATOM 1074 O5' DC C 108 -6.648 -24.434 -13.410 1.00 37.53 O ATOM 1075 C5' DC C 108 -7.289 -23.644 -14.411 1.00 37.01 C ATOM 1076 C4' DC C 108 -6.303 -22.661 -14.999 1.00 37.84 C ATOM 1077 O4' DC C 108 -5.943 -21.650 -14.036 1.00 36.48 O ATOM 1078 C3' DC C 108 -4.965 -23.255 -15.429 1.00 36.53 C ATOM 1079 O3' DC C 108 -5.056 -23.805 -16.746 1.00 37.07 O ATOM 1080 C2' DC C 108 -4.039 -22.052 -15.399 1.00 35.59 C ATOM 1081 C1' DC C 108 -4.782 -21.010 -14.554 1.00 36.14 C ATOM 1082 N1 DC C 108 -4.005 -20.483 -13.422 1.00 34.11 N ATOM 1083 C2 DC C 108 -3.636 -19.140 -13.450 1.00 33.05 C ATOM 1084 O2 DC C 108 -3.981 -18.447 -14.417 1.00 32.35 O ATOM 1085 N3 DC C 108 -2.902 -18.634 -12.431 1.00 33.57 N ATOM 1086 C4 DC C 108 -2.531 -19.424 -11.419 1.00 33.46 C ATOM 1087 N4 DC C 108 -1.821 -18.879 -10.428 1.00 33.24 N ATOM 1088 C5 DC C 108 -2.886 -20.803 -11.372 1.00 30.41 C ATOM 1089 C6 DC C 108 -3.609 -21.289 -12.389 1.00 30.74 C TER 1090 DC C 108 ATOM 1091 O5' DG D 109 3.243 -10.531 -13.570 1.00 55.37 O ATOM 1092 C5' DG D 109 2.218 -9.561 -13.364 1.00 45.72 C ATOM 1093 C4' DG D 109 1.106 -9.766 -14.364 1.00 44.73 C ATOM 1094 O4' DG D 109 0.616 -11.126 -14.293 1.00 42.27 O ATOM 1095 C3' DG D 109 -0.119 -8.898 -14.094 1.00 41.69 C ATOM 1096 O3' DG D 109 -0.778 -8.710 -15.347 1.00 41.56 O ATOM 1097 C2' DG D 109 -0.887 -9.735 -13.092 1.00 41.72 C ATOM 1098 C1' DG D 109 -0.634 -11.148 -13.604 1.00 41.19 C ATOM 1099 N9 DG D 109 -0.561 -12.189 -12.590 1.00 37.08 N ATOM 1100 C8 DG D 109 0.123 -12.167 -11.397 1.00 36.91 C ATOM 1101 N7 DG D 109 0.021 -13.284 -10.728 1.00 37.18 N ATOM 1102 C5 DG D 109 -0.774 -14.093 -11.531 1.00 36.45 C ATOM 1103 C6 DG D 109 -1.238 -15.422 -11.332 1.00 36.10 C ATOM 1104 O6 DG D 109 -1.034 -16.176 -10.376 1.00 33.53 O ATOM 1105 N1 DG D 109 -2.018 -15.856 -12.398 1.00 36.59 N ATOM 1106 C2 DG D 109 -2.312 -15.114 -13.514 1.00 36.66 C ATOM 1107 N2 DG D 109 -3.067 -15.714 -14.437 1.00 37.29 N ATOM 1108 N3 DG D 109 -1.906 -13.870 -13.703 1.00 36.66 N ATOM 1109 C4 DG D 109 -1.135 -13.431 -12.686 1.00 37.02 C ATOM 1110 P DT D 110 -2.204 -8.014 -15.428 1.00 43.90 P ATOM 1111 OP1 DT D 110 -2.271 -7.258 -16.701 1.00 42.14 O ATOM 1112 OP2 DT D 110 -2.490 -7.354 -14.131 1.00 42.83 O ATOM 1113 O5' DT D 110 -3.178 -9.258 -15.599 1.00 42.23 O ATOM 1114 C5' DT D 110 -3.113 -9.990 -16.826 1.00 40.64 C ATOM 1115 C4' DT D 110 -4.266 -10.955 -16.899 1.00 38.33 C ATOM 1116 O4' DT D 110 -4.175 -11.880 -15.797 1.00 36.00 O ATOM 1117 C3' DT D 110 -5.637 -10.302 -16.769 1.00 39.92 C ATOM 1118 O3' DT D 110 -6.426 -11.145 -17.586 1.00 40.68 O ATOM 1119 C2' DT D 110 -5.981 -10.498 -15.303 1.00 39.13 C ATOM 1120 C1' DT D 110 -5.396 -11.879 -15.083 1.00 38.57 C ATOM 1121 N1 DT D 110 -5.089 -12.283 -13.712 1.00 37.52 N ATOM 1122 C2 DT D 110 -5.392 -13.573 -13.348 1.00 35.77 C ATOM 1123 O2 DT D 110 -5.983 -14.348 -14.078 1.00 39.48 O ATOM 1124 N3 DT D 110 -5.011 -13.914 -12.078 1.00 36.41 N ATOM 1125 C4 DT D 110 -4.355 -13.116 -11.164 1.00 37.24 C ATOM 1126 O4 DT D 110 -4.091 -13.558 -10.050 1.00 40.34 O ATOM 1127 C5 DT D 110 -4.065 -11.772 -11.614 1.00 39.18 C ATOM 1128 C7 DT D 110 -3.361 -10.830 -10.688 1.00 41.24 C ATOM 1129 C6 DT D 110 -4.421 -11.435 -12.858 1.00 36.80 C ATOM 1130 P DG D 111 -7.614 -10.569 -18.424 1.00 37.67 P ATOM 1131 OP1 DG D 111 -7.157 -10.464 -19.814 1.00 38.24 O ATOM 1132 OP2 DG D 111 -8.132 -9.377 -17.717 1.00 37.09 O ATOM 1133 O5' DG D 111 -8.646 -11.782 -18.387 1.00 35.52 O ATOM 1134 C5' DG D 111 -8.167 -13.116 -18.605 1.00 33.18 C ATOM 1135 C4' DG D 111 -9.260 -14.129 -18.370 1.00 32.99 C ATOM 1136 O4' DG D 111 -9.326 -14.481 -16.971 1.00 33.56 O ATOM 1137 C3' DG D 111 -10.668 -13.680 -18.718 1.00 32.01 C ATOM 1138 O3' DG D 111 -11.357 -14.908 -18.949 1.00 33.75 O ATOM 1139 C2' DG D 111 -11.124 -13.016 -17.431 1.00 32.55 C ATOM 1140 C1' DG D 111 -10.431 -13.838 -16.340 1.00 29.98 C ATOM 1141 N9 DG D 111 -9.888 -13.096 -15.210 1.00 29.83 N ATOM 1142 C8 DG D 111 -9.545 -11.765 -15.180 1.00 31.13 C ATOM 1143 N7 DG D 111 -9.007 -11.401 -14.049 1.00 29.16 N ATOM 1144 C5 DG D 111 -8.938 -12.572 -13.309 1.00 28.81 C ATOM 1145 C6 DG D 111 -8.441 -12.802 -12.002 1.00 30.72 C ATOM 1146 O6 DG D 111 -7.900 -12.002 -11.235 1.00 33.09 O ATOM 1147 N1 DG D 111 -8.595 -14.131 -11.621 1.00 29.49 N ATOM 1148 C2 DG D 111 -9.143 -15.116 -12.404 1.00 28.20 C ATOM 1149 N2 DG D 111 -9.199 -16.340 -11.861 1.00 27.91 N ATOM 1150 N3 DG D 111 -9.625 -14.911 -13.621 1.00 28.26 N ATOM 1151 C4 DG D 111 -9.480 -13.627 -14.011 1.00 28.02 C ATOM 1152 P DA D 112 -12.731 -14.921 -19.711 1.00 33.47 P ATOM 1153 OP1 DA D 112 -12.935 -16.277 -20.300 1.00 37.28 O ATOM 1154 OP2 DA D 112 -12.784 -13.740 -20.563 1.00 32.55 O ATOM 1155 O5' DA D 112 -13.771 -14.828 -18.518 1.00 32.24 O ATOM 1156 C5' DA D 112 -13.924 -15.960 -17.649 1.00 31.50 C ATOM 1157 C4' DA D 112 -14.576 -15.528 -16.358 1.00 30.71 C ATOM 1158 O4' DA D 112 -13.659 -14.740 -15.587 1.00 28.84 O ATOM 1159 C3' DA D 112 -15.821 -14.651 -16.515 1.00 30.37 C ATOM 1160 O3' DA D 112 -16.919 -15.533 -16.307 1.00 30.28 O ATOM 1161 C2' DA D 112 -15.673 -13.595 -15.424 1.00 31.24 C ATOM 1162 C1' DA D 112 -14.433 -14.035 -14.655 1.00 30.37 C ATOM 1163 N9 DA D 112 -13.596 -12.979 -14.083 1.00 29.80 N ATOM 1164 C8 DA D 112 -13.283 -11.755 -14.616 1.00 30.34 C ATOM 1165 N7 DA D 112 -12.492 -11.036 -13.858 1.00 30.67 N ATOM 1166 C5 DA D 112 -12.272 -11.839 -12.751 1.00 29.33 C ATOM 1167 C6 DA D 112 -11.518 -11.651 -11.583 1.00 28.86 C ATOM 1168 N6 DA D 112 -10.818 -10.547 -11.327 1.00 30.61 N ATOM 1169 N1 DA D 112 -11.506 -12.648 -10.675 1.00 28.77 N ATOM 1170 C2 DA D 112 -12.193 -13.764 -10.941 1.00 27.71 C ATOM 1171 N3 DA D 112 -12.936 -14.061 -12.005 1.00 28.37 N ATOM 1172 C4 DA D 112 -12.936 -13.043 -12.881 1.00 28.95 C ATOM 1173 P DT D 113 -18.404 -15.015 -16.323 1.00 33.75 P ATOM 1174 OP1 DT D 113 -19.248 -16.165 -16.695 1.00 31.61 O ATOM 1175 OP2 DT D 113 -18.475 -13.728 -17.048 1.00 28.05 O ATOM 1176 O5' DT D 113 -18.681 -14.710 -14.787 1.00 32.28 O ATOM 1177 C5' DT D 113 -18.605 -15.752 -13.809 1.00 31.03 C ATOM 1178 C4' DT D 113 -18.661 -15.140 -12.430 1.00 31.19 C ATOM 1179 O4' DT D 113 -17.475 -14.368 -12.168 1.00 30.39 O ATOM 1180 C3' DT D 113 -19.820 -14.168 -12.239 1.00 31.00 C ATOM 1181 O3' DT D 113 -20.892 -14.923 -11.695 1.00 31.92 O ATOM 1182 C2' DT D 113 -19.259 -13.081 -11.331 1.00 30.41 C ATOM 1183 C1' DT D 113 -17.791 -13.456 -11.126 1.00 29.54 C ATOM 1184 N1 DT D 113 -16.835 -12.339 -11.206 1.00 27.81 N ATOM 1185 C2 DT D 113 -15.884 -12.187 -10.220 1.00 28.32 C ATOM 1186 O2 DT D 113 -15.820 -12.898 -9.230 1.00 26.35 O ATOM 1187 N3 DT D 113 -15.021 -11.137 -10.419 1.00 29.47 N ATOM 1188 C4 DT D 113 -15.009 -10.255 -11.481 1.00 28.06 C ATOM 1189 O4 DT D 113 -14.169 -9.357 -11.521 1.00 28.05 O ATOM 1190 C5 DT D 113 -16.005 -10.502 -12.497 1.00 27.58 C ATOM 1191 C7 DT D 113 -16.056 -9.608 -13.696 1.00 29.73 C ATOM 1192 C6 DT D 113 -16.851 -11.521 -12.315 1.00 27.45 C ATOM 1193 P DC D 114 -22.377 -14.489 -11.998 1.00 32.20 P ATOM 1194 OP1 DC D 114 -23.292 -15.437 -11.301 1.00 32.92 O ATOM 1195 OP2 DC D 114 -22.498 -14.213 -13.438 1.00 33.17 O ATOM 1196 O5' DC D 114 -22.496 -13.093 -11.255 1.00 32.37 O ATOM 1197 C5' DC D 114 -23.455 -12.136 -11.693 1.00 34.16 C ATOM 1198 C4' DC D 114 -23.469 -10.970 -10.737 1.00 35.57 C ATOM 1199 O4' DC D 114 -22.179 -10.333 -10.739 1.00 34.95 O ATOM 1200 C3' DC D 114 -24.483 -9.888 -11.101 1.00 36.16 C ATOM 1201 O3' DC D 114 -25.485 -9.925 -10.089 1.00 39.42 O ATOM 1202 C2' DC D 114 -23.667 -8.604 -11.202 1.00 35.79 C ATOM 1203 C1' DC D 114 -22.341 -8.945 -10.549 1.00 33.71 C ATOM 1204 N1 DC D 114 -21.150 -8.289 -11.107 1.00 32.61 N ATOM 1205 C2 DC D 114 -20.342 -7.509 -10.267 1.00 32.23 C ATOM 1206 O2 DC D 114 -20.695 -7.326 -9.097 1.00 33.04 O ATOM 1207 N3 DC D 114 -19.217 -6.948 -10.765 1.00 29.99 N ATOM 1208 C4 DC D 114 -18.879 -7.153 -12.039 1.00 31.99 C ATOM 1209 N4 DC D 114 -17.758 -6.586 -12.485 1.00 30.68 N ATOM 1210 C5 DC D 114 -19.669 -7.963 -12.909 1.00 32.88 C ATOM 1211 C6 DC D 114 -20.776 -8.522 -12.400 1.00 33.23 C ATOM 1212 P DA D 115 -26.857 -9.144 -10.308 1.00 38.21 P ATOM 1213 OP1 DA D 115 -27.879 -9.760 -9.437 1.00 39.81 O ATOM 1214 OP2 DA D 115 -27.062 -8.982 -11.747 1.00 40.17 O ATOM 1215 O5' DA D 115 -26.564 -7.716 -9.677 1.00 38.21 O ATOM 1216 C5' DA D 115 -26.238 -7.628 -8.288 1.00 38.72 C ATOM 1217 C4' DA D 115 -25.888 -6.201 -7.941 1.00 41.95 C ATOM 1218 O4' DA D 115 -24.573 -5.854 -8.445 1.00 40.23 O ATOM 1219 C3' DA D 115 -26.861 -5.178 -8.523 1.00 40.50 C ATOM 1220 O3' DA D 115 -27.218 -4.271 -7.484 1.00 46.21 O ATOM 1221 C2' DA D 115 -26.068 -4.507 -9.622 1.00 40.51 C ATOM 1222 C1' DA D 115 -24.641 -4.615 -9.118 1.00 39.24 C ATOM 1223 N9 DA D 115 -23.641 -4.633 -10.181 1.00 37.05 N ATOM 1224 C8 DA D 115 -23.775 -5.135 -11.453 1.00 37.78 C ATOM 1225 N7 DA D 115 -22.702 -4.992 -12.193 1.00 36.71 N ATOM 1226 C5 DA D 115 -21.791 -4.387 -11.342 1.00 35.01 C ATOM 1227 C6 DA D 115 -20.467 -3.977 -11.523 1.00 32.63 C ATOM 1228 N6 DA D 115 -19.800 -4.128 -12.667 1.00 32.01 N ATOM 1229 N1 DA D 115 -19.840 -3.394 -10.478 1.00 33.82 N ATOM 1230 C2 DA D 115 -20.515 -3.237 -9.331 1.00 33.56 C ATOM 1231 N3 DA D 115 -21.775 -3.558 -9.048 1.00 34.46 N ATOM 1232 C4 DA D 115 -22.361 -4.146 -10.104 1.00 35.61 C ATOM 1233 P DC D 116 -28.469 -3.309 -7.645 1.00 44.35 P ATOM 1234 OP1 DC D 116 -29.109 -3.217 -6.321 1.00 51.60 O ATOM 1235 OP2 DC D 116 -29.240 -3.696 -8.857 1.00 40.46 O ATOM 1236 O5' DC D 116 -27.786 -1.894 -7.850 1.00 43.19 O ATOM 1237 C5' DC D 116 -27.065 -1.366 -6.736 1.00 47.68 C ATOM 1238 C4' DC D 116 -25.955 -0.478 -7.235 1.00 45.26 C ATOM 1239 O4' DC D 116 -25.128 -1.185 -8.174 1.00 42.53 O ATOM 1240 C3' DC D 116 -26.450 0.714 -8.030 1.00 45.98 C ATOM 1241 O3' DC D 116 -26.891 1.733 -7.132 1.00 59.27 O ATOM 1242 C2' DC D 116 -25.235 1.070 -8.870 1.00 43.22 C ATOM 1243 C1' DC D 116 -24.357 -0.185 -8.809 1.00 38.92 C ATOM 1244 N1 DC D 116 -23.923 -0.695 -10.113 1.00 33.81 N ATOM 1245 C2 DC D 116 -22.600 -0.470 -10.503 1.00 33.88 C ATOM 1246 O2 DC D 116 -21.837 0.115 -9.722 1.00 32.66 O ATOM 1247 N3 DC D 116 -22.180 -0.915 -11.709 1.00 32.12 N ATOM 1248 C4 DC D 116 -23.035 -1.534 -12.524 1.00 33.76 C ATOM 1249 N4 DC D 116 -22.575 -1.954 -13.704 1.00 34.98 N ATOM 1250 C5 DC D 116 -24.394 -1.764 -12.159 1.00 33.55 C ATOM 1251 C6 DC D 116 -24.793 -1.326 -10.957 1.00 34.74 C TER 1252 DC D 116 ATOM 1253 O5' DG E 101 -42.933 -13.139 10.297 1.00 45.05 O ATOM 1254 C5' DG E 101 -41.649 -13.020 10.915 1.00 40.62 C ATOM 1255 C4' DG E 101 -41.833 -13.141 12.409 1.00 39.73 C ATOM 1256 O4' DG E 101 -41.565 -14.508 12.786 1.00 36.07 O ATOM 1257 C3' DG E 101 -40.913 -12.313 13.287 1.00 35.01 C ATOM 1258 O3' DG E 101 -41.620 -12.154 14.508 1.00 39.86 O ATOM 1259 C2' DG E 101 -39.687 -13.204 13.362 1.00 35.23 C ATOM 1260 C1' DG E 101 -40.299 -14.596 13.413 1.00 34.24 C ATOM 1261 N9 DG E 101 -39.566 -15.666 12.745 1.00 32.96 N ATOM 1262 C8 DG E 101 -39.094 -15.681 11.454 1.00 33.51 C ATOM 1263 N7 DG E 101 -38.546 -16.817 11.124 1.00 32.78 N ATOM 1264 C5 DG E 101 -38.695 -17.610 12.253 1.00 32.20 C ATOM 1265 C6 DG E 101 -38.315 -18.955 12.487 1.00 31.37 C ATOM 1266 O6 DG E 101 -37.731 -19.731 11.729 1.00 33.55 O ATOM 1267 N1 DG E 101 -38.670 -19.372 13.765 1.00 30.96 N ATOM 1268 C2 DG E 101 -39.304 -18.592 14.702 1.00 33.18 C ATOM 1269 N2 DG E 101 -39.578 -19.175 15.880 1.00 32.80 N ATOM 1270 N3 DG E 101 -39.677 -17.342 14.490 1.00 33.41 N ATOM 1271 C4 DG E 101 -39.337 -16.917 13.256 1.00 30.93 C ATOM 1272 P DT E 102 -41.024 -11.312 15.712 1.00 40.48 P ATOM 1273 OP1 DT E 102 -42.156 -10.717 16.454 1.00 41.80 O ATOM 1274 OP2 DT E 102 -39.931 -10.480 15.188 1.00 39.83 O ATOM 1275 O5' DT E 102 -40.380 -12.423 16.655 1.00 41.22 O ATOM 1276 C5' DT E 102 -41.191 -13.275 17.487 1.00 38.34 C ATOM 1277 C4' DT E 102 -40.300 -14.053 18.427 1.00 35.77 C ATOM 1278 O4' DT E 102 -39.560 -15.050 17.672 1.00 35.58 O ATOM 1279 C3' DT E 102 -39.236 -13.196 19.113 1.00 35.11 C ATOM 1280 O3' DT E 102 -38.878 -13.758 20.376 1.00 37.39 O ATOM 1281 C2' DT E 102 -38.029 -13.373 18.207 1.00 35.82 C ATOM 1282 C1' DT E 102 -38.162 -14.852 17.887 1.00 34.86 C ATOM 1283 N1 DT E 102 -37.432 -15.386 16.707 1.00 36.01 N ATOM 1284 C2 DT E 102 -37.014 -16.696 16.770 1.00 33.38 C ATOM 1285 O2 DT E 102 -37.213 -17.411 17.736 1.00 36.60 O ATOM 1286 N3 DT E 102 -36.369 -17.149 15.646 1.00 33.57 N ATOM 1287 C4 DT E 102 -36.113 -16.438 14.489 1.00 33.09 C ATOM 1288 O4 DT E 102 -35.537 -16.982 13.554 1.00 32.78 O ATOM 1289 C5 DT E 102 -36.557 -15.064 14.498 1.00 33.78 C ATOM 1290 C7 DT E 102 -36.288 -14.209 13.298 1.00 35.29 C ATOM 1291 C6 DT E 102 -37.196 -14.615 15.587 1.00 33.19 C ATOM 1292 P DG E 103 -39.630 -13.340 21.737 1.00 33.70 P ATOM 1293 OP1 DG E 103 -40.491 -14.486 22.132 1.00 33.95 O ATOM 1294 OP2 DG E 103 -40.200 -11.994 21.568 1.00 32.68 O ATOM 1295 O5' DG E 103 -38.426 -13.220 22.767 1.00 32.04 O ATOM 1296 C5' DG E 103 -37.263 -12.455 22.423 1.00 31.75 C ATOM 1297 C4' DG E 103 -36.021 -13.317 22.474 1.00 33.10 C ATOM 1298 O4' DG E 103 -35.930 -14.164 21.311 1.00 29.24 O ATOM 1299 C3' DG E 103 -34.709 -12.538 22.488 1.00 31.59 C ATOM 1300 O3' DG E 103 -34.340 -12.196 23.828 1.00 31.17 O ATOM 1301 C2' DG E 103 -33.718 -13.527 21.900 1.00 31.08 C ATOM 1302 C1' DG E 103 -34.566 -14.530 21.130 1.00 30.76 C ATOM 1303 N9 DG E 103 -34.301 -14.564 19.698 1.00 30.67 N ATOM 1304 C8 DG E 103 -34.352 -13.505 18.824 1.00 31.58 C ATOM 1305 N7 DG E 103 -34.093 -13.845 17.592 1.00 31.71 N ATOM 1306 C5 DG E 103 -33.867 -15.213 17.653 1.00 31.68 C ATOM 1307 C6 DG E 103 -33.532 -16.132 16.629 1.00 30.96 C ATOM 1308 O6 DG E 103 -33.372 -15.914 15.423 1.00 31.65 O ATOM 1309 N1 DG E 103 -33.367 -17.421 17.131 1.00 30.52 N ATOM 1310 C2 DG E 103 -33.508 -17.777 18.453 1.00 30.14 C ATOM 1311 N2 DG E 103 -33.319 -19.070 18.745 1.00 30.87 N ATOM 1312 N3 DG E 103 -33.820 -16.926 19.416 1.00 30.08 N ATOM 1313 C4 DG E 103 -33.982 -15.670 18.949 1.00 30.44 C ATOM 1314 P DA E 104 -33.359 -10.984 24.113 1.00 32.29 P ATOM 1315 OP1 DA E 104 -33.382 -10.708 25.569 1.00 34.74 O ATOM 1316 OP2 DA E 104 -33.625 -9.921 23.125 1.00 31.22 O ATOM 1317 O5' DA E 104 -31.913 -11.586 23.836 1.00 31.04 O ATOM 1318 C5' DA E 104 -31.443 -12.722 24.571 1.00 29.35 C ATOM 1319 C4' DA E 104 -29.935 -12.721 24.601 1.00 30.32 C ATOM 1320 O4' DA E 104 -29.403 -13.030 23.293 1.00 28.43 O ATOM 1321 C3' DA E 104 -29.304 -11.391 24.994 1.00 29.60 C ATOM 1322 O3' DA E 104 -28.105 -11.700 25.707 1.00 31.41 O ATOM 1323 C2' DA E 104 -29.075 -10.705 23.655 1.00 30.79 C ATOM 1324 C1' DA E 104 -28.854 -11.858 22.683 1.00 29.91 C ATOM 1325 N9 DA E 104 -29.458 -11.746 21.358 1.00 29.19 N ATOM 1326 C8 DA E 104 -30.670 -11.211 21.001 1.00 30.35 C ATOM 1327 N7 DA E 104 -30.969 -11.379 19.736 1.00 30.44 N ATOM 1328 C5 DA E 104 -29.909 -12.123 19.239 1.00 29.73 C ATOM 1329 C6 DA E 104 -29.629 -12.634 17.963 1.00 29.81 C ATOM 1330 N6 DA E 104 -30.427 -12.466 16.909 1.00 30.36 N ATOM 1331 N1 DA E 104 -28.477 -13.320 17.799 1.00 29.21 N ATOM 1332 C2 DA E 104 -27.669 -13.479 18.855 1.00 27.50 C ATOM 1333 N3 DA E 104 -27.824 -13.050 20.104 1.00 27.55 N ATOM 1334 C4 DA E 104 -28.975 -12.363 20.230 1.00 30.24 C ATOM 1335 P DT E 105 -27.162 -10.524 26.255 1.00 31.78 P ATOM 1336 OP1 DT E 105 -26.386 -11.069 27.367 1.00 32.89 O ATOM 1337 OP2 DT E 105 -27.962 -9.294 26.371 1.00 33.18 O ATOM 1338 O5' DT E 105 -26.137 -10.339 25.056 1.00 33.86 O ATOM 1339 C5' DT E 105 -25.222 -11.415 24.789 1.00 31.20 C ATOM 1340 C4' DT E 105 -24.498 -11.150 23.494 1.00 31.18 C ATOM 1341 O4' DT E 105 -25.424 -11.125 22.398 1.00 30.32 O ATOM 1342 C3' DT E 105 -23.767 -9.809 23.413 1.00 29.96 C ATOM 1343 O3' DT E 105 -22.391 -10.037 23.718 1.00 30.45 O ATOM 1344 C2' DT E 105 -23.991 -9.357 21.974 1.00 29.16 C ATOM 1345 C1' DT E 105 -24.710 -10.533 21.340 1.00 28.41 C ATOM 1346 N1 DT E 105 -25.671 -10.203 20.296 1.00 28.03 N ATOM 1347 C2 DT E 105 -25.510 -10.765 19.050 1.00 28.62 C ATOM 1348 O2 DT E 105 -24.588 -11.515 18.771 1.00 27.56 O ATOM 1349 N3 DT E 105 -26.481 -10.428 18.143 1.00 28.76 N ATOM 1350 C4 DT E 105 -27.579 -9.614 18.360 1.00 28.91 C ATOM 1351 O4 DT E 105 -28.364 -9.388 17.444 1.00 28.38 O ATOM 1352 C5 DT E 105 -27.680 -9.055 19.688 1.00 27.91 C ATOM 1353 C7 DT E 105 -28.837 -8.165 20.017 1.00 26.89 C ATOM 1354 C6 DT E 105 -26.750 -9.398 20.585 1.00 27.37 C ATOM 1355 P DC E 106 -21.444 -8.815 24.095 1.00 34.01 P ATOM 1356 OP1 DC E 106 -20.405 -9.336 24.999 1.00 34.23 O ATOM 1357 OP2 DC E 106 -22.281 -7.683 24.479 1.00 29.79 O ATOM 1358 O5' DC E 106 -20.799 -8.415 22.698 1.00 30.18 O ATOM 1359 C5' DC E 106 -20.011 -9.362 21.968 1.00 28.93 C ATOM 1360 C4' DC E 106 -19.723 -8.805 20.593 1.00 29.97 C ATOM 1361 O4' DC E 106 -20.948 -8.764 19.816 1.00 26.85 O ATOM 1362 C3' DC E 106 -19.179 -7.372 20.592 1.00 28.80 C ATOM 1363 O3' DC E 106 -18.196 -7.252 19.572 1.00 34.06 O ATOM 1364 C2' DC E 106 -20.388 -6.540 20.206 1.00 27.79 C ATOM 1365 C1' DC E 106 -21.041 -7.493 19.215 1.00 29.03 C ATOM 1366 N1 DC E 106 -22.445 -7.271 18.828 1.00 29.53 N ATOM 1367 C2 DC E 106 -22.883 -7.814 17.618 1.00 31.78 C ATOM 1368 O2 DC E 106 -22.072 -8.434 16.915 1.00 33.20 O ATOM 1369 N3 DC E 106 -24.169 -7.635 17.236 1.00 29.53 N ATOM 1370 C4 DC E 106 -25.006 -6.951 18.017 1.00 29.76 C ATOM 1371 N4 DC E 106 -26.262 -6.792 17.598 1.00 31.97 N ATOM 1372 C5 DC E 106 -24.590 -6.395 19.263 1.00 31.13 C ATOM 1373 C6 DC E 106 -23.310 -6.567 19.621 1.00 30.00 C ATOM 1374 P DA E 107 -16.646 -7.233 19.949 1.00 37.05 P ATOM 1375 OP1 DA E 107 -16.376 -8.426 20.788 1.00 39.17 O ATOM 1376 OP2 DA E 107 -16.320 -5.882 20.441 1.00 39.85 O ATOM 1377 O5' DA E 107 -15.948 -7.466 18.545 1.00 34.67 O ATOM 1378 C5' DA E 107 -16.058 -8.758 17.922 1.00 36.38 C ATOM 1379 C4' DA E 107 -16.225 -8.624 16.429 1.00 33.54 C ATOM 1380 O4' DA E 107 -17.563 -8.206 16.113 1.00 34.33 O ATOM 1381 C3' DA E 107 -15.292 -7.628 15.749 1.00 35.38 C ATOM 1382 O3' DA E 107 -14.763 -8.256 14.576 1.00 38.24 O ATOM 1383 C2' DA E 107 -16.174 -6.415 15.494 1.00 35.28 C ATOM 1384 C1' DA E 107 -17.572 -7.010 15.362 1.00 34.83 C ATOM 1385 N9 DA E 107 -18.638 -6.179 15.906 1.00 32.65 N ATOM 1386 C8 DA E 107 -18.607 -5.482 17.087 1.00 34.48 C ATOM 1387 N7 DA E 107 -19.729 -4.866 17.366 1.00 33.15 N ATOM 1388 C5 DA E 107 -20.566 -5.210 16.316 1.00 32.05 C ATOM 1389 C6 DA E 107 -21.894 -4.871 16.022 1.00 33.48 C ATOM 1390 N6 DA E 107 -22.640 -4.087 16.797 1.00 36.51 N ATOM 1391 N1 DA E 107 -22.438 -5.375 14.892 1.00 31.90 N ATOM 1392 C2 DA E 107 -21.680 -6.161 14.112 1.00 32.22 C ATOM 1393 N3 DA E 107 -20.420 -6.552 14.284 1.00 31.67 N ATOM 1394 C4 DA E 107 -19.908 -6.019 15.409 1.00 31.97 C ATOM 1395 P DC E 108 -13.672 -7.506 13.712 1.00 35.53 P ATOM 1396 OP1 DC E 108 -12.938 -8.511 12.934 1.00 39.18 O ATOM 1397 OP2 DC E 108 -12.950 -6.575 14.596 1.00 34.64 O ATOM 1398 O5' DC E 108 -14.570 -6.641 12.724 1.00 37.53 O ATOM 1399 C5' DC E 108 -15.337 -7.263 11.692 1.00 36.48 C ATOM 1400 C4' DC E 108 -16.321 -6.269 11.119 1.00 37.26 C ATOM 1401 O4' DC E 108 -17.314 -5.898 12.097 1.00 35.94 O ATOM 1402 C3' DC E 108 -15.727 -4.933 10.692 1.00 36.15 C ATOM 1403 O3' DC E 108 -15.152 -5.006 9.388 1.00 37.55 O ATOM 1404 C2' DC E 108 -16.932 -4.008 10.716 1.00 34.70 C ATOM 1405 C1' DC E 108 -17.966 -4.749 11.572 1.00 35.55 C ATOM 1406 N1 DC E 108 -18.504 -3.974 12.699 1.00 33.35 N ATOM 1407 C2 DC E 108 -19.849 -3.622 12.671 1.00 32.31 C ATOM 1408 O2 DC E 108 -20.538 -3.977 11.705 1.00 31.83 O ATOM 1409 N3 DC E 108 -20.369 -2.910 13.696 1.00 32.59 N ATOM 1410 C4 DC E 108 -19.588 -2.545 14.718 1.00 32.23 C ATOM 1411 N4 DC E 108 -20.142 -1.842 15.707 1.00 32.13 N ATOM 1412 C5 DC E 108 -18.204 -2.871 14.761 1.00 29.07 C ATOM 1413 C6 DC E 108 -17.706 -3.577 13.738 1.00 31.12 C TER 1414 DC E 108 ATOM 1415 O5' DG F 109 -28.628 3.302 12.233 1.00 54.90 O ATOM 1416 C5' DG F 109 -29.363 2.169 12.701 1.00 45.99 C ATOM 1417 C4' DG F 109 -29.194 1.027 11.728 1.00 45.13 C ATOM 1418 O4' DG F 109 -27.825 0.563 11.763 1.00 43.09 O ATOM 1419 C3' DG F 109 -30.040 -0.210 12.005 1.00 41.01 C ATOM 1420 O3' DG F 109 -30.323 -0.819 10.752 1.00 40.06 O ATOM 1421 C2' DG F 109 -29.155 -1.004 12.944 1.00 40.10 C ATOM 1422 C1' DG F 109 -27.763 -0.702 12.407 1.00 42.06 C ATOM 1423 N9 DG F 109 -26.726 -0.623 13.421 1.00 37.89 N ATOM 1424 C8 DG F 109 -26.768 0.065 14.611 1.00 36.85 C ATOM 1425 N7 DG F 109 -25.659 -0.027 15.293 1.00 37.24 N ATOM 1426 C5 DG F 109 -24.836 -0.823 14.506 1.00 37.58 C ATOM 1427 C6 DG F 109 -23.512 -1.280 14.729 1.00 36.16 C ATOM 1428 O6 DG F 109 -22.776 -1.070 15.698 1.00 32.76 O ATOM 1429 N1 DG F 109 -23.062 -2.071 13.678 1.00 36.47 N ATOM 1430 C2 DG F 109 -23.782 -2.367 12.548 1.00 37.28 C ATOM 1431 N2 DG F 109 -23.164 -3.125 11.637 1.00 38.35 N ATOM 1432 N3 DG F 109 -25.022 -1.962 12.335 1.00 36.32 N ATOM 1433 C4 DG F 109 -25.480 -1.194 13.345 1.00 37.39 C ATOM 1434 P DT F 110 -30.959 -2.263 10.677 1.00 42.99 P ATOM 1435 OP1 DT F 110 -31.743 -2.341 9.421 1.00 43.55 O ATOM 1436 OP2 DT F 110 -31.592 -2.572 11.981 1.00 43.09 O ATOM 1437 O5' DT F 110 -29.669 -3.182 10.526 1.00 39.96 O ATOM 1438 C5' DT F 110 -28.924 -3.112 9.309 1.00 39.08 C ATOM 1439 C4' DT F 110 -28.012 -4.306 9.207 1.00 39.51 C ATOM 1440 O4' DT F 110 -27.018 -4.242 10.254 1.00 37.32 O ATOM 1441 C3' DT F 110 -28.710 -5.649 9.397 1.00 39.72 C ATOM 1442 O3' DT F 110 -27.861 -6.544 8.715 1.00 42.30 O ATOM 1443 C2' DT F 110 -28.511 -5.927 10.873 1.00 39.98 C ATOM 1444 C1' DT F 110 -27.090 -5.423 11.037 1.00 38.77 C ATOM 1445 N1 DT F 110 -26.675 -5.073 12.394 1.00 37.16 N ATOM 1446 C2 DT F 110 -25.389 -5.376 12.770 1.00 35.88 C ATOM 1447 O2 DT F 110 -24.603 -5.958 12.043 1.00 40.23 O ATOM 1448 N3 DT F 110 -25.061 -4.996 14.044 1.00 36.26 N ATOM 1449 C4 DT F 110 -25.866 -4.335 14.948 1.00 35.20 C ATOM 1450 O4 DT F 110 -25.427 -4.047 16.058 1.00 34.77 O ATOM 1451 C5 DT F 110 -27.209 -4.054 14.488 1.00 36.20 C ATOM 1452 C7 DT F 110 -28.166 -3.361 15.408 1.00 36.07 C ATOM 1453 C6 DT F 110 -27.533 -4.413 13.243 1.00 35.98 C ATOM 1454 P DG F 111 -28.431 -7.596 7.721 1.00 39.33 P ATOM 1455 OP1 DG F 111 -28.512 -6.944 6.416 1.00 37.90 O ATOM 1456 OP2 DG F 111 -29.640 -8.189 8.346 1.00 36.49 O ATOM 1457 O5' DG F 111 -27.226 -8.635 7.655 1.00 34.93 O ATOM 1458 C5' DG F 111 -25.897 -8.155 7.411 1.00 32.35 C ATOM 1459 C4' DG F 111 -24.874 -9.235 7.664 1.00 32.51 C ATOM 1460 O4' DG F 111 -24.501 -9.275 9.063 1.00 31.73 O ATOM 1461 C3' DG F 111 -25.304 -10.656 7.340 1.00 31.12 C ATOM 1462 O3' DG F 111 -24.068 -11.337 7.105 1.00 34.19 O ATOM 1463 C2' DG F 111 -25.932 -11.107 8.646 1.00 32.00 C ATOM 1464 C1' DG F 111 -25.093 -10.395 9.715 1.00 28.46 C ATOM 1465 N9 DG F 111 -25.823 -9.876 10.867 1.00 29.06 N ATOM 1466 C8 DG F 111 -27.161 -9.565 10.912 1.00 30.41 C ATOM 1467 N7 DG F 111 -27.531 -9.056 12.056 1.00 29.24 N ATOM 1468 C5 DG F 111 -26.359 -8.976 12.793 1.00 28.66 C ATOM 1469 C6 DG F 111 -26.136 -8.502 14.112 1.00 29.50 C ATOM 1470 O6 DG F 111 -26.949 -8.010 14.899 1.00 29.58 O ATOM 1471 N1 DG F 111 -24.803 -8.639 14.488 1.00 28.85 N ATOM 1472 C2 DG F 111 -23.810 -9.155 13.692 1.00 28.61 C ATOM 1473 N2 DG F 111 -22.585 -9.195 14.233 1.00 27.98 N ATOM 1474 N3 DG F 111 -24.005 -9.604 12.460 1.00 29.27 N ATOM 1475 C4 DG F 111 -25.294 -9.485 12.077 1.00 29.09 C ATOM 1476 P DA F 112 -24.029 -12.740 6.361 1.00 32.57 P ATOM 1477 OP1 DA F 112 -22.665 -12.921 5.787 1.00 39.23 O ATOM 1478 OP2 DA F 112 -25.207 -12.835 5.498 1.00 33.04 O ATOM 1479 O5' DA F 112 -24.099 -13.761 7.574 1.00 32.94 O ATOM 1480 C5' DA F 112 -22.982 -13.859 8.484 1.00 31.87 C ATOM 1481 C4' DA F 112 -23.409 -14.523 9.774 1.00 31.26 C ATOM 1482 O4' DA F 112 -24.201 -13.620 10.564 1.00 31.57 O ATOM 1483 C3' DA F 112 -24.269 -15.778 9.611 1.00 31.50 C ATOM 1484 O3' DA F 112 -23.398 -16.896 9.797 1.00 30.54 O ATOM 1485 C2' DA F 112 -25.365 -15.629 10.664 1.00 31.63 C ATOM 1486 C1' DA F 112 -24.942 -14.409 11.468 1.00 32.29 C ATOM 1487 N9 DA F 112 -26.007 -13.574 12.034 1.00 30.09 N ATOM 1488 C8 DA F 112 -27.234 -13.270 11.502 1.00 30.13 C ATOM 1489 N7 DA F 112 -27.961 -12.486 12.263 1.00 30.70 N ATOM 1490 C5 DA F 112 -27.147 -12.239 13.358 1.00 29.73 C ATOM 1491 C6 DA F 112 -27.329 -11.464 14.513 1.00 28.60 C ATOM 1492 N6 DA F 112 -28.436 -10.763 14.771 1.00 27.88 N ATOM 1493 N1 DA F 112 -26.328 -11.442 15.417 1.00 28.37 N ATOM 1494 C2 DA F 112 -25.213 -12.131 15.154 1.00 29.14 C ATOM 1495 N3 DA F 112 -24.920 -12.888 14.100 1.00 29.47 N ATOM 1496 C4 DA F 112 -25.943 -12.906 13.232 1.00 29.08 C ATOM 1497 P DT F 113 -23.945 -18.379 9.749 1.00 33.40 P ATOM 1498 OP1 DT F 113 -22.822 -19.241 9.372 1.00 33.76 O ATOM 1499 OP2 DT F 113 -25.238 -18.413 9.015 1.00 28.65 O ATOM 1500 O5' DT F 113 -24.256 -18.676 11.280 1.00 33.03 O ATOM 1501 C5' DT F 113 -23.210 -18.595 12.254 1.00 30.85 C ATOM 1502 C4' DT F 113 -23.811 -18.636 13.635 1.00 30.75 C ATOM 1503 O4' DT F 113 -24.582 -17.449 13.872 1.00 30.93 O ATOM 1504 C3' DT F 113 -24.786 -19.788 13.859 1.00 31.54 C ATOM 1505 O3' DT F 113 -24.030 -20.861 14.399 1.00 32.69 O ATOM 1506 C2' DT F 113 -25.828 -19.213 14.809 1.00 31.44 C ATOM 1507 C1' DT F 113 -25.450 -17.738 14.956 1.00 30.97 C ATOM 1508 N1 DT F 113 -26.576 -16.806 14.885 1.00 29.70 N ATOM 1509 C2 DT F 113 -26.758 -15.879 15.888 1.00 31.03 C ATOM 1510 O2 DT F 113 -26.030 -15.795 16.866 1.00 28.48 O ATOM 1511 N3 DT F 113 -27.836 -15.048 15.706 1.00 30.91 N ATOM 1512 C4 DT F 113 -28.717 -15.045 14.645 1.00 29.43 C ATOM 1513 O4 DT F 113 -29.641 -14.234 14.619 1.00 31.20 O ATOM 1514 C5 DT F 113 -28.448 -16.025 13.618 1.00 28.47 C ATOM 1515 C7 DT F 113 -29.346 -16.093 12.423 1.00 31.11 C ATOM 1516 C6 DT F 113 -27.406 -16.843 13.787 1.00 28.98 C ATOM 1517 P DC F 114 -24.471 -22.371 14.133 1.00 32.49 P ATOM 1518 OP1 DC F 114 -23.483 -23.244 14.828 1.00 32.50 O ATOM 1519 OP2 DC F 114 -24.755 -22.532 12.700 1.00 31.69 O ATOM 1520 O5' DC F 114 -25.864 -22.493 14.883 1.00 34.23 O ATOM 1521 C5' DC F 114 -26.896 -23.316 14.334 1.00 35.97 C ATOM 1522 C4' DC F 114 -27.995 -23.466 15.355 1.00 36.85 C ATOM 1523 O4' DC F 114 -28.657 -22.196 15.493 1.00 36.06 O ATOM 1524 C3' DC F 114 -29.069 -24.488 14.990 1.00 35.90 C ATOM 1525 O3' DC F 114 -29.075 -25.473 16.020 1.00 39.83 O ATOM 1526 C2' DC F 114 -30.356 -23.682 14.884 1.00 36.08 C ATOM 1527 C1' DC F 114 -30.053 -22.375 15.594 1.00 33.99 C ATOM 1528 N1 DC F 114 -30.680 -21.179 15.019 1.00 33.86 N ATOM 1529 C2 DC F 114 -31.445 -20.344 15.844 1.00 32.75 C ATOM 1530 O2 DC F 114 -31.636 -20.676 17.020 1.00 32.74 O ATOM 1531 N3 DC F 114 -31.986 -19.219 15.329 1.00 32.17 N ATOM 1532 C4 DC F 114 -31.769 -18.902 14.051 1.00 34.60 C ATOM 1533 N4 DC F 114 -32.316 -17.781 13.587 1.00 33.08 N ATOM 1534 C5 DC F 114 -30.977 -19.723 13.193 1.00 35.05 C ATOM 1535 C6 DC F 114 -30.443 -20.833 13.718 1.00 32.93 C ATOM 1536 P DA F 115 -29.832 -26.860 15.796 1.00 38.24 P ATOM 1537 OP1 DA F 115 -29.135 -27.892 16.595 1.00 39.38 O ATOM 1538 OP2 DA F 115 -30.063 -27.031 14.359 1.00 39.02 O ATOM 1539 O5' DA F 115 -31.250 -26.598 16.462 1.00 38.59 O ATOM 1540 C5' DA F 115 -31.324 -26.221 17.841 1.00 38.29 C ATOM 1541 C4' DA F 115 -32.755 -25.898 18.195 1.00 40.75 C ATOM 1542 O4' DA F 115 -33.125 -24.577 17.714 1.00 39.48 O ATOM 1543 C3' DA F 115 -33.767 -26.875 17.601 1.00 39.37 C ATOM 1544 O3' DA F 115 -34.706 -27.205 18.618 1.00 45.08 O ATOM 1545 C2' DA F 115 -34.414 -26.087 16.483 1.00 40.00 C ATOM 1546 C1' DA F 115 -34.346 -24.658 17.005 1.00 39.19 C ATOM 1547 N9 DA F 115 -34.320 -23.646 15.948 1.00 37.72 N ATOM 1548 C8 DA F 115 -33.791 -23.775 14.687 1.00 36.77 C ATOM 1549 N7 DA F 115 -33.915 -22.699 13.950 1.00 36.53 N ATOM 1550 C5 DA F 115 -34.544 -21.792 14.788 1.00 34.84 C ATOM 1551 C6 DA F 115 -34.976 -20.478 14.592 1.00 33.86 C ATOM 1552 N6 DA F 115 -34.800 -19.808 13.454 1.00 34.22 N ATOM 1553 N1 DA F 115 -35.585 -19.855 15.624 1.00 34.36 N ATOM 1554 C2 DA F 115 -35.766 -20.533 16.764 1.00 34.24 C ATOM 1555 N3 DA F 115 -35.437 -21.789 17.057 1.00 34.14 N ATOM 1556 C4 DA F 115 -34.820 -22.369 16.015 1.00 35.83 C ATOM 1557 P DC F 116 -35.668 -28.459 18.459 1.00 42.47 P ATOM 1558 OP1 DC F 116 -35.756 -29.078 19.790 1.00 51.12 O ATOM 1559 OP2 DC F 116 -35.264 -29.245 17.259 1.00 41.08 O ATOM 1560 O5' DC F 116 -37.083 -27.779 18.233 1.00 44.46 O ATOM 1561 C5' DC F 116 -37.605 -27.034 19.341 1.00 47.10 C ATOM 1562 C4' DC F 116 -38.470 -25.908 18.838 1.00 45.44 C ATOM 1563 O4' DC F 116 -37.769 -25.108 17.870 1.00 42.44 O ATOM 1564 C3' DC F 116 -39.698 -26.392 18.093 1.00 46.62 C ATOM 1565 O3' DC F 116 -40.716 -26.683 19.047 1.00 62.08 O ATOM 1566 C2' DC F 116 -40.019 -25.226 17.173 1.00 44.11 C ATOM 1567 C1' DC F 116 -38.772 -24.342 17.239 1.00 39.47 C ATOM 1568 N1 DC F 116 -38.262 -23.896 15.939 1.00 35.54 N ATOM 1569 C2 DC F 116 -38.487 -22.570 15.571 1.00 35.12 C ATOM 1570 O2 DC F 116 -39.073 -21.822 16.366 1.00 34.60 O ATOM 1571 N3 DC F 116 -38.041 -22.130 14.372 1.00 33.98 N ATOM 1572 C4 DC F 116 -37.416 -22.971 13.545 1.00 37.03 C ATOM 1573 N4 DC F 116 -36.995 -22.494 12.372 1.00 37.99 N ATOM 1574 C5 DC F 116 -37.185 -24.335 13.888 1.00 35.69 C ATOM 1575 C6 DC F 116 -37.628 -24.753 15.082 1.00 37.20 C TER 1576 DC F 116 HETATM 1577 O HOH A 101 -25.121 -11.735 -3.906 1.00 30.34 O HETATM 1578 O HOH A 102 -15.563 -5.869 -1.212 1.00 29.23 O HETATM 1579 O HOH A 103 -15.957 -18.065 -13.424 1.00 29.84 O HETATM 1580 O HOH A 104 -16.088 -11.508 2.369 1.00 39.79 O HETATM 1581 O HOH A 105 -18.096 -26.554 -5.503 1.00 34.19 O HETATM 1582 O HOH A 106 -15.059 -9.182 1.104 1.00 38.93 O HETATM 1583 O HOH A 107 -20.483 -18.936 -13.626 1.00 38.69 O HETATM 1584 O HOH A 108 -21.818 -20.961 -14.878 1.00 44.84 O HETATM 1585 O HOH A 109 -21.103 -29.707 -3.810 1.00 38.27 O HETATM 1586 O HOH A 110 -21.857 -7.997 -1.280 1.00 45.42 O HETATM 1587 O HOH A 111 -21.059 -20.174 4.347 1.00 50.24 O HETATM 1588 O HOH A 112 -28.851 -19.830 -6.282 1.00 53.12 O HETATM 1589 O HOH A 113 -28.609 -17.939 5.725 1.00 41.79 O HETATM 1590 O HOH A 114 -30.505 -13.379 -3.869 1.00 51.90 O HETATM 1591 O HOH A 115 -27.147 -17.607 -6.595 1.00 41.59 O HETATM 1592 O HOH A 116 -25.389 -0.160 -3.753 1.00 40.04 O HETATM 1593 O HOH A 117 -29.335 -21.414 -4.043 1.00 46.64 O HETATM 1594 O HOH A 118 -17.425 -27.013 -16.562 1.00 47.67 O HETATM 1595 O HOH A 119 -16.240 -19.403 -15.749 1.00 40.86 O HETATM 1596 O HOH B 101 -27.186 -25.087 22.143 1.00 28.67 O HETATM 1597 O HOH B 102 -33.076 -15.538 24.966 1.00 30.70 O HETATM 1598 O HOH B 103 -27.601 -16.054 28.478 1.00 41.71 O HETATM 1599 O HOH B 104 -20.981 -15.885 12.775 1.00 29.74 O HETATM 1600 O HOH B 105 -12.480 -18.220 20.496 1.00 34.25 O HETATM 1601 O HOH B 106 -20.136 -20.615 12.394 1.00 37.82 O HETATM 1602 O HOH B 107 -29.796 -15.042 27.262 1.00 37.64 O HETATM 1603 O HOH B 108 -44.061 -23.280 25.457 1.00 45.28 O HETATM 1604 O HOH B 109 -9.318 -21.078 22.307 1.00 44.26 O HETATM 1605 O HOH B 110 -43.631 -19.334 21.654 1.00 43.02 O HETATM 1606 O HOH B 111 -21.579 -27.215 19.491 1.00 43.10 O HETATM 1607 O HOH B 112 -19.693 -16.195 10.468 1.00 46.25 O HETATM 1608 O HOH B 113 -38.678 -25.411 22.384 1.00 41.77 O HETATM 1609 O HOH B 114 -17.542 -29.299 21.937 1.00 48.59 O HETATM 1610 O HOH B 115 -25.729 -30.333 22.259 1.00 48.04 O HETATM 1611 O HOH B 116 -17.910 -21.685 11.238 1.00 41.58 O HETATM 1612 O HOH B 117 -31.025 -21.796 24.834 1.00 47.21 O HETATM 1613 O HOH B 118 -18.617 -21.082 30.541 1.00 49.47 O HETATM 1614 O HOH B 119 -25.361 -14.580 29.087 1.00 59.39 O HETATM 1615 O HOH C 201 -17.503 1.695 -8.069 1.00 31.85 O HETATM 1616 O HOH C 202 -10.036 -6.982 1.206 1.00 49.11 O HETATM 1617 O HOH C 203 -8.345 -19.486 -13.966 1.00 36.99 O HETATM 1618 O HOH C 204 -4.859 -11.304 -7.207 1.00 41.85 O HETATM 1619 O HOH C 205 -5.784 -26.120 -16.956 1.00 46.13 O HETATM 1620 O HOH C 206 -10.467 -3.432 -6.660 1.00 47.29 O HETATM 1621 O HOH C 207 -8.934 -3.061 -4.049 1.00 51.65 O HETATM 1622 O HOH C 208 -5.452 -8.791 -7.861 1.00 51.25 O HETATM 1623 O HOH C 209 -10.573 -24.668 -13.723 1.00 43.82 O HETATM 1624 O HOH C 210 -9.899 -5.971 -7.576 1.00 43.97 O HETATM 1625 O HOH C 211 -14.210 -6.691 -12.285 1.00 35.29 O HETATM 1626 O HOH C 212 -7.077 -15.049 0.425 1.00 42.63 O HETATM 1627 O HOH C 213 -19.585 -2.594 -16.725 1.00 47.01 O HETATM 1628 O HOH C 214 -10.811 -5.863 -9.963 1.00 47.10 O HETATM 1629 O HOH C 215 -15.446 3.074 -17.088 1.00 47.29 O HETATM 1630 O HOH C 216 -8.243 -7.363 -3.510 1.00 42.78 O HETATM 1631 O HOH C 217 -4.165 -20.851 -5.154 1.00 49.59 O HETATM 1632 O HOH D 201 -16.271 -3.880 -15.365 1.00 41.15 O HETATM 1633 O HOH D 202 -17.592 -7.012 -15.630 1.00 38.28 O HETATM 1634 O HOH D 203 -6.772 -15.860 -16.237 1.00 34.79 O HETATM 1635 O HOH D 204 -19.340 -11.508 -14.696 1.00 35.91 O HETATM 1636 O HOH D 205 -24.351 -3.213 -15.503 1.00 42.20 O HETATM 1637 O HOH D 206 -2.665 -12.624 -7.899 1.00 41.83 O HETATM 1638 O HOH D 207 -14.385 -11.697 -20.028 1.00 40.33 O HETATM 1639 O HOH D 208 -14.677 -10.834 -17.269 1.00 37.74 O HETATM 1640 O HOH D 209 -10.953 -9.353 -17.491 1.00 36.58 O HETATM 1641 O HOH D 210 -14.633 -8.101 -16.367 1.00 41.60 O HETATM 1642 O HOH D 211 -20.997 -12.853 -17.863 1.00 39.71 O HETATM 1643 O HOH D 212 -21.993 -12.023 -14.906 1.00 40.90 O HETATM 1644 O HOH D 213 -26.198 -7.085 -13.158 1.00 53.38 O HETATM 1645 O HOH D 214 -19.070 -9.300 -16.304 1.00 38.73 O HETATM 1646 O HOH D 215 -11.980 -8.632 -14.928 1.00 31.99 O HETATM 1647 O HOH D 216 -17.295 -11.731 -17.848 1.00 40.44 O HETATM 1648 O HOH D 217 -12.170 -18.755 -18.834 1.00 53.71 O HETATM 1649 O HOH D 218 -22.862 -2.408 -6.641 1.00 35.99 O HETATM 1650 O HOH D 219 -9.843 -17.696 -17.835 1.00 44.26 O HETATM 1651 O HOH D 220 -25.717 -15.359 -11.588 1.00 45.67 O HETATM 1652 O HOH D 221 -23.448 -9.720 -14.636 1.00 46.12 O HETATM 1653 O HOH D 222 -12.331 -9.307 -19.742 1.00 48.58 O HETATM 1654 O HOH E 201 -40.590 -17.538 18.112 1.00 32.27 O HETATM 1655 O HOH E 202 -19.535 -8.372 12.200 1.00 37.79 O HETATM 1656 O HOH E 203 -27.746 -5.027 19.002 1.00 43.68 O HETATM 1657 O HOH E 204 -35.666 -10.577 19.571 1.00 44.67 O HETATM 1658 O HOH E 205 -31.616 -8.181 22.560 1.00 42.07 O HETATM 1659 O HOH E 206 -33.124 -9.991 18.570 1.00 42.28 O HETATM 1660 O HOH E 207 -30.316 -5.316 18.058 1.00 46.39 O HETATM 1661 O HOH E 208 -23.178 -6.037 22.859 1.00 45.77 O HETATM 1662 O HOH E 209 -37.439 -11.322 15.518 1.00 43.36 O HETATM 1663 O HOH E 210 -23.842 -7.231 26.622 1.00 41.95 O HETATM 1664 O HOH E 211 -33.225 -11.168 16.196 1.00 47.48 O HETATM 1665 O HOH E 212 -35.797 -8.914 21.971 1.00 51.44 O HETATM 1666 O HOH E 213 -36.194 -19.708 9.268 1.00 48.75 O HETATM 1667 O HOH E 214 -42.030 -15.399 9.016 1.00 46.53 O HETATM 1668 O HOH E 215 -12.864 -5.649 9.212 1.00 44.65 O HETATM 1669 O HOH F 201 -35.064 -16.288 10.782 1.00 40.54 O HETATM 1670 O HOH F 202 -32.351 -14.169 13.730 1.00 38.16 O HETATM 1671 O HOH F 203 -31.963 -17.590 10.539 1.00 39.28 O HETATM 1672 O HOH F 204 -27.585 -19.198 11.258 1.00 40.40 O HETATM 1673 O HOH F 205 -27.173 -14.450 6.051 1.00 39.00 O HETATM 1674 O HOH F 206 -29.677 -10.829 8.622 1.00 36.04 O HETATM 1675 O HOH F 207 -26.504 -2.854 18.202 1.00 44.64 O HETATM 1676 O HOH F 208 -31.863 -25.995 12.969 1.00 51.80 O HETATM 1677 O HOH F 209 -30.369 -11.937 11.220 1.00 30.87 O HETATM 1678 O HOH F 210 -26.093 -20.836 8.223 1.00 34.38 O HETATM 1679 O HOH F 211 -29.725 -19.029 9.783 1.00 40.76 O HETATM 1680 O HOH F 212 -26.735 -21.846 11.126 1.00 39.13 O HETATM 1681 O HOH F 213 -22.282 -22.118 11.031 1.00 53.64 O HETATM 1682 O HOH F 214 -24.298 -4.266 9.184 1.00 39.71 O HETATM 1683 O HOH F 215 -27.313 -17.325 8.281 1.00 35.40 O HETATM 1684 O HOH F 216 -35.597 -24.202 10.487 1.00 37.18 O HETATM 1685 O HOH F 217 -28.129 -14.733 8.874 1.00 34.05 O HETATM 1686 O HOH F 218 -22.208 -13.453 13.574 1.00 41.04 O HETATM 1687 O HOH F 219 -30.696 -14.820 9.638 1.00 43.90 O HETATM 1688 O HOH F 220 -36.555 -22.910 19.557 1.00 34.18 O HETATM 1689 O HOH F 221 -23.111 -6.821 9.774 1.00 36.76 O HETATM 1690 O HOH F 222 -25.273 1.119 17.433 1.00 46.38 O HETATM 1691 O HOH F 223 -21.177 -9.712 8.348 1.00 45.47 O HETATM 1692 O HOH F 224 -20.269 -12.251 7.228 1.00 59.19 O MASTER 279 0 0 0 10 0 0 6 1686 6 0 14 END
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Related entries of code: 4r56
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4r55
RCSB PDB
PDBbind
55aa, >4R55_1|Chain... at 100%
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PDBbind
60aa, >5K07_1|Chain... at 100%
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PDBbind
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RCSB PDB
PDBbind
60aa, >6A2H_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4r55
RCSB PDB
PDBbind
dsDNA-GTGATCAC
Entry Information
PDB ID
4r56
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Chromatin protein Cren7
Ligand Name
dsDNA-GTGATCAC
EC.Number
E.C.-.-.-.-
Resolution
2.3(Å)
Affinity (Kd/Ki/IC50)
Kd=0.134uM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Extremophiles Vol. 19: pp. 395-406
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q97ZE3
Entrez Gene ID
NCBI Entrez Gene ID:
44129907
ASD
Information of known allosteric effects of PDB entries
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