Browse entries in the PDBbind-CN Database
HEADER DNA BINDING PROTEIN/DNA 06-APR-05 2BNZ TITLE STRUCTURAL BASIS FOR COOPERATIVE BINDING OF RIBBON-HELIX- TITLE 2 HELIX OMEGA REPRESSOR TO INVERTED DNA HEPTAD REPEATS COMPND MOL_ID: 1; COMPND 2 MOLECULE: ORF OMEGA; COMPND 3 CHAIN: A, B, C, D; COMPND 4 FRAGMENT: RIBBON-HELIX-HELIX DOMAIN, RESIDUES 20-71; COMPND 5 SYNONYM: OMEGA TRANSCRIPTIONAL REPRESSOR, ORF OMEGA'; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: 5'-D(*GP*AP*AP*TP*CP*AP*CP*AP*AP*GP COMPND 9 *TP*GP*AP*TP*TP*AP*GP*C)-3'; COMPND 10 CHAIN: E, G; COMPND 11 OTHER_DETAILS: SEQUENCE\: 5'- GAA TCA CAA GTG ATT AGC -3', 18MER COMPND 12 DNA OLIGONUCLEOTIDE, FIRST STRAND, INVERTED DNA HEPTAD REPEATS COMPND 13 (5'- AATCAC A/T -3'), NUCLEOTIDES G5 - G16, G18 AND E18 WERE NOT COMPND 14 MODELLED; COMPND 15 MOL_ID: 3; COMPND 16 MOLECULE: 5'-D(*CP*TP*AP*AP*TP*CP*AP*CP*TP*TP COMPND 17 *GP*TP*GP*AP*TP*TP*CP*G)-3'; COMPND 18 CHAIN: F, H; COMPND 19 OTHER_DETAILS: SEQUENCE\: 5'- CTA ATC ACT TGT GAT TCG -3', 18MER COMPND 20 DNA OLIGONUCLEOTIDE, SECOND STRAND, NUCLEOTIDES H19 - H31 WERE NOT COMPND 21 MODELLED SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; SOURCE 3 ORGANISM_TAXID: 1314; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET28A-DELTA19OMEGA; SOURCE 9 OTHER_DETAILS: OMEGA TRANSCRIPTIONAL REPRESSOR IS ENCODED BY SOURCE 10 PLASMID PSM19035 OF THE INC18 FAMILY OF PLASMIDS; SOURCE 11 MOL_ID: 2; SOURCE 12 SYNTHETIC: YES; SOURCE 13 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 14 ORGANISM_TAXID: 32630; SOURCE 15 OTHER_DETAILS: INVERTED REPEATS OCCUR IN PROMOTER REGIONS PRECEDING SOURCE 16 GENES CONTROLLED BY OMEGA TRANSCRIPTIONAL REPRESSOR, PLASMID SOURCE 17 PSM19035; SOURCE 18 MOL_ID: 3; SOURCE 19 SYNTHETIC: YES; SOURCE 20 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 21 ORGANISM_TAXID: 32630; SOURCE 22 OTHER_DETAILS: INVERTED REPEATS OCCUR IN PROMOTER REGIONS PRECEDING SOURCE 23 GENES CONTROLLED BY OMEGA TRANSCRIPTIONAL REPRESSOR, PLASMID SOURCE 24 PSM19035 KEYWDS DNA BINDING PROTEIN-DNA COMPLEX, RIBBON-HELIX-HELIX, RHH, METJ/ARC KEYWDS 2 SUPERFAMILY, COOPERATIVE DNA BINDING, INC18 FAMILY EXPDTA X-RAY DIFFRACTION AUTHOR W.A.WEIHOFEN,A.CICEK,F.PRATTO,J.C.ALONSO,W.SAENGER REVDAT 4 21-OCT-15 2BNZ 1 SOURCE REMARK REVDAT 3 13-JUL-11 2BNZ 1 VERSN REVDAT 2 24-FEB-09 2BNZ 1 VERSN REVDAT 1 15-MAR-06 2BNZ 0 JRNL AUTH W.A.WEIHOFEN,A.CICEK,F.PRATTO,J.C.ALONSO,W.SAENGER JRNL TITL STRUCTURES OF OMEGA REPRESSORS BOUND TO DIRECT AND INVERTED JRNL TITL 2 DNA REPEATS EXPLAIN MODULATION OF TRANSCRIPTION. JRNL REF NUCLEIC ACIDS RES. V. 34 1450 2006 JRNL REFN ISSN 0305-1048 JRNL PMID 16528102 JRNL DOI 10.1093/NAR/GKL015 REMARK 2 REMARK 2 RESOLUTION. 2.60 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0003 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) : 2.60 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 100.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 92.8 REMARK 3 NUMBER OF REFLECTIONS : 17564 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) : 0.227 REMARK 3 R VALUE (WORKING SET) : 0.225 REMARK 3 FREE R VALUE : 0.258 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 944 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) : 2.60 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.67 REMARK 3 REFLECTION IN BIN (WORKING SET) : 981 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.3660 REMARK 3 BIN FREE R VALUE SET COUNT : 48 REMARK 3 BIN FREE R VALUE : 0.4040 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1613 REMARK 3 NUCLEIC ACID ATOMS : 927 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 45 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 34.17 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.18000 REMARK 3 B22 (A**2) : 0.10000 REMARK 3 B33 (A**2) : 2.42000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 2.27000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.365 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.268 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.202 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 18.753 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.909 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.877 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2665 ; 0.012 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): 2009 ; 0.002 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3765 ; 1.044 ; 2.410 REMARK 3 BOND ANGLES OTHERS (DEGREES): 4771 ; 0.727 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 195 ; 6.435 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 75 ;33.312 ;24.667 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 349 ;17.026 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 12 ;18.490 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 426 ; 0.051 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2208 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 287 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 616 ; 0.208 ; 0.300 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 2265 ; 0.200 ; 0.300 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1179 ; 0.206 ; 0.500 REMARK 3 NON-BONDED TORSION OTHERS (A): 1301 ; 0.088 ; 0.500 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 164 ; 0.209 ; 0.400 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): 10 ; 0.110 ; 0.300 REMARK 3 SYMMETRY VDW OTHERS (A): 46 ; 0.181 ; 0.300 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 8 ; 0.217 ; 0.400 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): 1294 ; 0.878 ; 2.000 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 1594 ; 1.051 ; 3.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 2201 ; 0.554 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 2171 ; 1.035 ; 3.000 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 : 7 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 24 A 50 REMARK 3 RESIDUE RANGE : B 24 B 50 REMARK 3 ORIGIN FOR THE GROUP (A): -11.7706 -13.0601 -2.2275 REMARK 3 T TENSOR REMARK 3 T11: -0.0533 T22: -0.0834 REMARK 3 T33: 0.0287 T12: -0.0011 REMARK 3 T13: -0.0088 T23: 0.0317 REMARK 3 L TENSOR REMARK 3 L11: 2.4214 L22: 0.8484 REMARK 3 L33: 1.1087 L12: 0.0862 REMARK 3 L13: -0.4518 L23: 0.3186 REMARK 3 S TENSOR REMARK 3 S11: -0.1025 S12: -0.0442 S13: -0.0570 REMARK 3 S21: -0.0003 S22: 0.0593 S23: 0.0127 REMARK 3 S31: 0.0301 S32: 0.0366 S33: 0.0431 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 51 A 67 REMARK 3 RESIDUE RANGE : B 51 B 67 REMARK 3 ORIGIN FOR THE GROUP (A): -9.4437 -19.7056 0.8256 REMARK 3 T TENSOR REMARK 3 T11: -0.0425 T22: -0.0456 REMARK 3 T33: 0.0116 T12: 0.0294 REMARK 3 T13: 0.0334 T23: 0.0129 REMARK 3 L TENSOR REMARK 3 L11: 1.4921 L22: 1.7929 REMARK 3 L33: 0.5507 L12: -0.1307 REMARK 3 L13: -0.4571 L23: -0.8153 REMARK 3 S TENSOR REMARK 3 S11: -0.1373 S12: -0.1088 S13: -0.1180 REMARK 3 S21: -0.0515 S22: 0.1765 S23: -0.0885 REMARK 3 S31: 0.2074 S32: -0.0539 S33: -0.0392 REMARK 3 REMARK 3 TLS GROUP : 3 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 24 C 50 REMARK 3 RESIDUE RANGE : D 24 D 50 REMARK 3 ORIGIN FOR THE GROUP (A): -32.7993 2.2285 12.2330 REMARK 3 T TENSOR REMARK 3 T11: -0.0835 T22: -0.0381 REMARK 3 T33: -0.0227 T12: 0.0402 REMARK 3 T13: -0.0122 T23: -0.0223 REMARK 3 L TENSOR REMARK 3 L11: 1.7414 L22: 3.1371 REMARK 3 L33: 1.1969 L12: -0.9244 REMARK 3 L13: 0.0054 L23: 0.6820 REMARK 3 S TENSOR REMARK 3 S11: -0.1447 S12: -0.2663 S13: -0.0144 REMARK 3 S21: 0.1131 S22: 0.0843 S23: 0.0168 REMARK 3 S31: 0.0171 S32: 0.0876 S33: 0.0604 REMARK 3 REMARK 3 TLS GROUP : 4 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 51 C 67 REMARK 3 RESIDUE RANGE : D 51 D 67 REMARK 3 ORIGIN FOR THE GROUP (A): -40.1214 -0.0091 11.7257 REMARK 3 T TENSOR REMARK 3 T11: -0.0928 T22: -0.0759 REMARK 3 T33: -0.0561 T12: 0.0232 REMARK 3 T13: 0.0193 T23: 0.0192 REMARK 3 L TENSOR REMARK 3 L11: 4.7769 L22: 4.2141 REMARK 3 L33: 2.3797 L12: 0.0582 REMARK 3 L13: 0.0258 L23: 2.6243 REMARK 3 S TENSOR REMARK 3 S11: -0.0378 S12: -0.1026 S13: 0.0817 REMARK 3 S21: 0.0936 S22: 0.0820 S23: 0.0793 REMARK 3 S31: 0.1904 S32: -0.0060 S33: -0.0442 REMARK 3 REMARK 3 TLS GROUP : 5 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : E 1 E 17 REMARK 3 ORIGIN FOR THE GROUP (A): -17.5503 1.9413 4.6985 REMARK 3 T TENSOR REMARK 3 T11: -0.1130 T22: -0.0335 REMARK 3 T33: -0.0268 T12: -0.0104 REMARK 3 T13: -0.0163 T23: -0.0138 REMARK 3 L TENSOR REMARK 3 L11: 1.6400 L22: 1.1384 REMARK 3 L33: 4.7785 L12: -1.3528 REMARK 3 L13: -2.2065 L23: 1.6186 REMARK 3 S TENSOR REMARK 3 S11: -0.0111 S12: -0.1178 S13: 0.0360 REMARK 3 S21: -0.0067 S22: 0.0572 S23: -0.1418 REMARK 3 S31: -0.1179 S32: 0.0202 S33: -0.0460 REMARK 3 REMARK 3 TLS GROUP : 6 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : F 21 F 36 REMARK 3 ORIGIN FOR THE GROUP (A): -18.9119 2.2400 4.0972 REMARK 3 T TENSOR REMARK 3 T11: -0.0929 T22: -0.1197 REMARK 3 T33: -0.0379 T12: 0.0023 REMARK 3 T13: -0.0114 T23: 0.0117 REMARK 3 L TENSOR REMARK 3 L11: 2.1353 L22: 1.4735 REMARK 3 L33: 4.3810 L12: -0.6071 REMARK 3 L13: -1.4997 L23: 1.6292 REMARK 3 S TENSOR REMARK 3 S11: -0.0236 S12: -0.1379 S13: 0.0798 REMARK 3 S21: -0.0230 S22: 0.0852 S23: -0.1519 REMARK 3 S31: -0.0767 S32: 0.1700 S33: -0.0616 REMARK 3 REMARK 3 TLS GROUP : 7 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : G 2 G 17 REMARK 3 RESIDUE RANGE : H 34 H 38 REMARK 3 ORIGIN FOR THE GROUP (A): -8.0201 -8.1992 -19.3437 REMARK 3 T TENSOR REMARK 3 T11: 0.2096 T22: 0.2299 REMARK 3 T33: -0.1959 T12: -0.0690 REMARK 3 T13: 0.0574 T23: 0.0640 REMARK 3 L TENSOR REMARK 3 L11: 3.4902 L22: 1.2736 REMARK 3 L33: 6.1415 L12: -1.0287 REMARK 3 L13: -4.2756 L23: 0.3236 REMARK 3 S TENSOR REMARK 3 S11: 0.2926 S12: 0.2465 S13: 0.3769 REMARK 3 S21: -0.4101 S22: 0.0470 S23: -0.2294 REMARK 3 S31: -0.1466 S32: 0.1533 S33: -0.3396 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH 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: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS. NUCLEOTIDES G5-G16, G18, E18 AND H19-H31 REMARK 3 WERE NOT MODELLED DUE TO PATCHY ELECTRON DENSITY REMARK 4 REMARK 4 2BNZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-APR-05. REMARK 100 THE PDBE ID CODE IS EBI-23538. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 15-OCT-04 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 7.50 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : BESSY REMARK 200 BEAMLINE : 14.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.08 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 18516 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.600 REMARK 200 RESOLUTION RANGE LOW (A) : 35.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 92.8 REMARK 200 DATA REDUNDANCY : 2.500 REMARK 200 R MERGE (I) : 0.11000 REMARK 200 R SYM (I) : NULL REMARK 200
FOR THE DATA SET : 11.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.60 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.69 REMARK 200 COMPLETENESS FOR SHELL (%) : 72.2 REMARK 200 DATA REDUNDANCY IN SHELL : 1.90 REMARK 200 R MERGE FOR SHELL (I) : 0.29000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : 3.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 2BNW REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 65.9 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.6 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 120 MM NA/KPO4, PH 7.2, 2.2 M REMARK 280 DINATRIUMMALONATE, PH 7.5, 3 % 2-METHYL-2,4-PENTANDIOL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,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 21.25250 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 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 300 REMARK 300 DETAILS:THE DESIGNATION OF THE QUATERNARY STRUCTURE REMARK 300 AS OCTAMERICREFLECTS THE STANDARD PQS CONVENTION FOR REMARK 300 DESCRIBINGHETEROGENEOUS ASSEMBLIES. HOWEVER, THE REMARK 300 CRYSTALLOGRAPHICASYMMETRIC UNIT ACTUALLY CONTAINS ONE REMARK 300 DNA FRAGMENT(COMPRISED OF CHAINS E AND F) WHICH REMARK 300 IS BOUND TO TWOPROTEIN DIMERS (CHAINS A, B, C REMARK 300 AND D). A FURTHER FREEDNA FRAGMENT (CHAINS G REMARK 300 AND H) IS PRESENT IN THE A.U. BUTIS LARGELY REMARK 300 UNOBSERVED IN ELECTRON DENSITY MAPS. 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: OCTAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: OCTAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 12840 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 15160 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -104.2 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H 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 19 REMARK 465 ALA A 20 REMARK 465 LYS A 21 REMARK 465 MET B 19 REMARK 465 ALA B 20 REMARK 465 LYS B 21 REMARK 465 MET C 19 REMARK 465 MET D 19 REMARK 465 ALA D 20 REMARK 465 LYS D 21 REMARK 465 LYS D 22 REMARK 465 ASP D 23 REMARK 465 ILE D 24 REMARK 465 DC E 18 REMARK 465 DC G 5 REMARK 465 DA G 6 REMARK 465 DC G 7 REMARK 465 DA G 8 REMARK 465 DA G 9 REMARK 465 DG G 10 REMARK 465 DT G 11 REMARK 465 DG G 12 REMARK 465 DA G 13 REMARK 465 DT G 14 REMARK 465 DT G 15 REMARK 465 DA G 16 REMARK 465 DC G 18 REMARK 465 DC H 19 REMARK 465 DT H 20 REMARK 465 DA H 21 REMARK 465 DA H 22 REMARK 465 DT H 23 REMARK 465 DC H 24 REMARK 465 DA H 25 REMARK 465 DC H 26 REMARK 465 DT H 27 REMARK 465 DT H 28 REMARK 465 DG H 29 REMARK 465 DT H 30 REMARK 465 DG H 31 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP A 23 CB - CG - OD2 ANGL. DEV. = 5.6 DEGREES REMARK 500 ASP B 69 CB - CG - OD2 ANGL. DEV. = 5.5 DEGREES REMARK 500 DC F 19 O4' - C1' - N1 ANGL. DEV. = 1.8 DEGREES REMARK 500 DT F 20 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DT F 30 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DG F 36 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG G 1 O4' - C1' - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG G 17 O4' - C1' - N9 ANGL. DEV. = 1.8 DEGREES REMARK 500 DT H 33 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DT H 34 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DC H 35 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 MET A 25 118.33 157.06 REMARK 500 ARG B 33 121.20 -23.68 REMARK 500 ASN B 47 -134.86 -106.35 REMARK 500 LEU B 67 50.12 -141.03 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1IRQ RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF OMEGA TRANSCRIPTIONAL REMARK 900 REPRESSOR AT1.5A RESOLUTION REMARK 900 RELATED ID: 2BNW RELATED DB: PDB REMARK 900 STRUCTURAL BASIS FOR COOPERATIVE BINDING OF REMARK 900 RIBBON-HELIX-HELIX OMEGA REPRESSOR TO DIRECT REMARK 900 DNA HEPTAD REPEATS REMARK 900 RELATED ID: 2CAX RELATED DB: PDB REMARK 900 STRUCTURAL BASIS FOR COOPERATIVE BINDING OF REMARK 900 RIBBON-HELIX-HELIX REPRESSOR OMEGA TO REMARK 900 MUTATED DIRECT DNA HEPTAD REPEATS REMARK 999 REMARK 999 SEQUENCE REMARK 999 19 N-TERMINAL RESIDUES TRUNCATED, NEW N-TERMINAL MET19 IS REMARK 999 A CLONING ARTEFACT DBREF 2BNZ A 19 19 PDB 2BNZ 2BNZ 19 19 DBREF 2BNZ A 20 71 UNP Q57468 Q57468_STRPY 20 71 DBREF 2BNZ B 19 19 PDB 2BNZ 2BNZ 19 19 DBREF 2BNZ B 20 71 UNP Q57468 Q57468_STRPY 20 71 DBREF 2BNZ C 19 19 PDB 2BNZ 2BNZ 19 19 DBREF 2BNZ C 20 71 UNP Q57468 Q57468_STRPY 20 71 DBREF 2BNZ D 19 19 PDB 2BNZ 2BNZ 19 19 DBREF 2BNZ D 20 71 UNP Q57468 Q57468_STRPY 20 71 DBREF 2BNZ E 1 18 PDB 2BNZ 2BNZ 1 18 DBREF 2BNZ F 19 36 PDB 2BNZ 2BNZ 19 36 DBREF 2BNZ G 1 18 PDB 2BNZ 2BNZ 1 18 DBREF 2BNZ H 19 36 PDB 2BNZ 2BNZ 19 36 SEQRES 1 E 18 DG DA DA DT DC DA DC DA DA DG DT DG DA SEQRES 2 E 18 DT DT DA DG DC SEQRES 1 F 18 DC DT DA DA DT DC DA DC DT DT DG DT DG SEQRES 2 F 18 DA DT DT DC DG SEQRES 1 G 18 DG DA DA DT DC DA DC DA DA DG DT DG DA SEQRES 2 G 18 DT DT DA DG DC SEQRES 1 H 18 DC DT DA DA DT DC DA DC DT DT DG DT DG SEQRES 2 H 18 DA DT DT DC DG SEQRES 1 A 53 MET ALA LYS LYS ASP ILE MET GLY ASP LYS THR VAL ARG SEQRES 2 A 53 VAL ARG ALA ASP LEU HIS HIS ILE ILE LYS ILE GLU THR SEQRES 3 A 53 ALA LYS ASN GLY GLY ASN VAL LYS GLU VAL MET ASP GLN SEQRES 4 A 53 ALA LEU GLU GLU TYR ILE ARG LYS TYR LEU PRO ASP LYS SEQRES 5 A 53 LEU SEQRES 1 B 53 MET ALA LYS LYS ASP ILE MET GLY ASP LYS THR VAL ARG SEQRES 2 B 53 VAL ARG ALA ASP LEU HIS HIS ILE ILE LYS ILE GLU THR SEQRES 3 B 53 ALA LYS ASN GLY GLY ASN VAL LYS GLU VAL MET ASP GLN SEQRES 4 B 53 ALA LEU GLU GLU TYR ILE ARG LYS TYR LEU PRO ASP LYS SEQRES 5 B 53 LEU SEQRES 1 C 53 MET ALA LYS LYS ASP ILE MET GLY ASP LYS THR VAL ARG SEQRES 2 C 53 VAL ARG ALA ASP LEU HIS HIS ILE ILE LYS ILE GLU THR SEQRES 3 C 53 ALA LYS ASN GLY GLY ASN VAL LYS GLU VAL MET ASP GLN SEQRES 4 C 53 ALA LEU GLU GLU TYR ILE ARG LYS TYR LEU PRO ASP LYS SEQRES 5 C 53 LEU SEQRES 1 D 53 MET ALA LYS LYS ASP ILE MET GLY ASP LYS THR VAL ARG SEQRES 2 D 53 VAL ARG ALA ASP LEU HIS HIS ILE ILE LYS ILE GLU THR SEQRES 3 D 53 ALA LYS ASN GLY GLY ASN VAL LYS GLU VAL MET ASP GLN SEQRES 4 D 53 ALA LEU GLU GLU TYR ILE ARG LYS TYR LEU PRO ASP LYS SEQRES 5 D 53 LEU FORMUL 9 HOH *45(H2 O) HELIX 1 1 ALA A 34 ASN A 47 1 14 HELIX 2 2 ASN A 50 LEU A 67 1 18 HELIX 3 3 PRO A 68 LEU A 71 5 4 HELIX 4 4 ALA B 34 ASN B 47 1 14 HELIX 5 5 ASN B 50 LEU B 67 1 18 HELIX 6 6 PRO B 68 LEU B 71 5 4 HELIX 7 7 ALA C 20 MET C 25 1 6 HELIX 8 8 ALA C 34 ASN C 47 1 14 HELIX 9 9 ASN C 50 LEU C 67 1 18 HELIX 10 10 PRO C 68 LEU C 71 5 4 HELIX 11 11 ALA D 34 ASN D 47 1 14 HELIX 12 12 ASN D 50 LEU D 67 1 18 SHEET 1 AA 2 ASP A 27 ARG A 33 0 SHEET 2 AA 2 ASP B 27 ARG B 33 -1 O LYS B 28 N VAL A 32 SHEET 1 CA 2 ASP C 27 ARG C 33 0 SHEET 2 CA 2 ASP D 27 ARG D 33 -1 O LYS D 28 N VAL C 32 CRYST1 75.991 42.505 103.727 90.00 107.17 90.00 P 1 21 1 8 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 0.013159 0.000000 0.004066 0.00000 SCALE2 0.000000 0.023527 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010090 0.00000 MTRIX1 1 -0.811700 -0.520090 0.265800 -27.64397 1 MTRIX2 1 -0.543280 0.505220 -0.670520 -14.37253 1 MTRIX3 1 0.214440 -0.688670 -0.692640 -10.42639 1 MTRIX1 2 -0.049340 0.828370 -0.558000 -23.72695 1 MTRIX2 2 -0.993300 0.017740 0.114180 -9.27670 1 MTRIX3 2 0.104480 0.559890 0.821950 23.01543 1 MTRIX1 3 -0.537710 0.819060 -0.200020 -28.82347 1 MTRIX2 3 0.828270 0.468800 -0.306910 17.26773 1 MTRIX3 3 -0.157610 -0.330690 -0.930490 4.42905 1 ATOM 1 N LYS A 22 3.273 -3.986 10.383 1.00 50.47 N ATOM 2 CA LYS A 22 2.095 -3.755 9.484 1.00 50.39 C ATOM 3 C LYS A 22 0.796 -4.266 10.103 1.00 49.53 C ATOM 4 O LYS A 22 0.158 -5.189 9.587 1.00 48.46 O ATOM 5 CB LYS A 22 2.316 -4.401 8.125 1.00 50.64 C ATOM 6 CG LYS A 22 3.506 -3.840 7.358 1.00 50.67 C ATOM 7 CD LYS A 22 3.963 -4.805 6.288 1.00 50.79 C ATOM 8 CE LYS A 22 4.606 -6.072 6.900 1.00 50.84 C ATOM 9 NZ LYS A 22 4.782 -7.164 5.888 1.00 50.71 N ATOM 10 N ASP A 23 0.453 -3.688 11.249 1.00 49.17 N ATOM 11 CA ASP A 23 -0.921 -3.627 11.699 1.00 47.89 C ATOM 12 C ASP A 23 -1.701 -3.024 10.545 1.00 46.95 C ATOM 13 O ASP A 23 -2.523 -3.695 9.932 1.00 46.67 O ATOM 14 CB ASP A 23 -1.032 -2.734 12.963 1.00 48.49 C ATOM 15 CG ASP A 23 -2.074 -3.235 13.956 1.00 48.96 C ATOM 16 OD1 ASP A 23 -2.438 -2.459 14.861 1.00 49.67 O ATOM 17 OD2 ASP A 23 -2.569 -4.386 13.929 1.00 49.40 O ATOM 18 N ILE A 24 -1.339 -1.777 10.191 1.00 45.54 N ATOM 19 CA ILE A 24 -1.805 -1.130 8.952 1.00 44.45 C ATOM 20 C ILE A 24 -1.541 -2.027 7.765 1.00 42.28 C ATOM 21 O ILE A 24 -0.475 -2.660 7.669 1.00 44.50 O ATOM 22 CB ILE A 24 -1.097 0.240 8.720 1.00 44.35 C ATOM 23 CG1 ILE A 24 0.252 0.048 8.005 1.00 44.01 C ATOM 24 CG2 ILE A 24 -0.929 1.016 10.060 1.00 44.58 C ATOM 25 CD1 ILE A 24 0.635 1.204 7.149 1.00 43.98 C ATOM 26 N MET A 25 -2.470 -2.031 6.831 1.00 38.35 N ATOM 27 CA MET A 25 -2.559 -3.084 5.838 1.00 36.18 C ATOM 28 C MET A 25 -3.983 -3.092 5.337 1.00 34.82 C ATOM 29 O MET A 25 -4.918 -3.298 6.109 1.00 33.17 O ATOM 30 CB MET A 25 -2.224 -4.454 6.458 1.00 36.49 C ATOM 31 CG MET A 25 -2.333 -5.634 5.498 1.00 36.54 C ATOM 32 SD MET A 25 -0.822 -5.891 4.581 1.00 37.12 S ATOM 33 CE MET A 25 0.257 -6.535 5.834 1.00 36.70 C ATOM 34 N GLY A 26 -4.146 -2.838 4.048 1.00 33.56 N ATOM 35 CA GLY A 26 -5.450 -2.642 3.470 1.00 33.24 C ATOM 36 C GLY A 26 -5.907 -3.854 2.715 1.00 31.56 C ATOM 37 O GLY A 26 -5.365 -4.948 2.890 1.00 30.27 O ATOM 38 N ASP A 27 -6.907 -3.653 1.860 1.00 30.57 N ATOM 39 CA ASP A 27 -7.456 -4.715 1.067 1.00 30.12 C ATOM 40 C ASP A 27 -7.269 -4.467 -0.414 1.00 30.01 C ATOM 41 O ASP A 27 -7.197 -3.331 -0.873 1.00 29.78 O ATOM 42 CB ASP A 27 -8.935 -4.875 1.350 1.00 30.31 C ATOM 43 CG ASP A 27 -9.231 -4.934 2.795 1.00 30.87 C ATOM 44 OD1 ASP A 27 -8.525 -5.661 3.508 1.00 31.87 O ATOM 45 OD2 ASP A 27 -10.153 -4.293 3.329 1.00 31.68 O ATOM 46 N LYS A 28 -7.152 -5.558 -1.142 1.00 30.28 N ATOM 47 CA LYS A 28 -7.351 -5.582 -2.554 1.00 30.24 C ATOM 48 C LYS A 28 -8.767 -6.159 -2.718 1.00 30.09 C ATOM 49 O LYS A 28 -9.290 -6.738 -1.775 1.00 30.98 O ATOM 50 CB LYS A 28 -6.298 -6.495 -3.177 1.00 30.90 C ATOM 51 CG LYS A 28 -6.074 -6.295 -4.627 1.00 31.77 C ATOM 52 CD LYS A 28 -5.043 -5.210 -4.945 1.00 31.69 C ATOM 53 CE LYS A 28 -4.972 -5.007 -6.495 1.00 31.85 C ATOM 54 NZ LYS A 28 -4.090 -3.874 -6.951 1.00 32.05 N ATOM 55 N THR A 29 -9.423 -5.930 -3.855 1.00 29.50 N ATOM 56 CA THR A 29 -10.749 -6.536 -4.083 1.00 29.33 C ATOM 57 C THR A 29 -10.702 -7.585 -5.178 1.00 29.55 C ATOM 58 O THR A 29 -9.908 -7.503 -6.105 1.00 29.92 O ATOM 59 CB THR A 29 -11.836 -5.470 -4.411 1.00 29.36 C ATOM 60 OG1 THR A 29 -11.709 -5.021 -5.768 1.00 29.02 O ATOM 61 CG2 THR A 29 -11.652 -4.216 -3.575 1.00 29.54 C ATOM 62 N VAL A 30 -11.568 -8.574 -5.061 1.00 29.43 N ATOM 63 CA VAL A 30 -11.552 -9.692 -5.944 1.00 28.81 C ATOM 64 C VAL A 30 -12.992 -10.190 -6.087 1.00 29.04 C ATOM 65 O VAL A 30 -13.823 -9.938 -5.221 1.00 29.31 O ATOM 66 CB VAL A 30 -10.604 -10.798 -5.410 1.00 28.87 C ATOM 67 CG1 VAL A 30 -11.115 -11.370 -4.118 1.00 29.01 C ATOM 68 CG2 VAL A 30 -10.418 -11.890 -6.435 1.00 29.75 C ATOM 69 N ARG A 31 -13.304 -10.794 -7.230 1.00 29.03 N ATOM 70 CA ARG A 31 -14.672 -11.161 -7.552 1.00 28.98 C ATOM 71 C ARG A 31 -14.804 -12.671 -7.465 1.00 29.29 C ATOM 72 O ARG A 31 -14.121 -13.384 -8.175 1.00 29.90 O ATOM 73 CB ARG A 31 -15.028 -10.690 -8.966 1.00 28.84 C ATOM 74 CG ARG A 31 -14.919 -9.167 -9.196 1.00 28.81 C ATOM 75 CD ARG A 31 -16.275 -8.452 -9.321 1.00 29.28 C ATOM 76 NE ARG A 31 -17.046 -8.982 -10.437 1.00 29.61 N ATOM 77 CZ ARG A 31 -18.370 -9.123 -10.450 1.00 29.91 C ATOM 78 NH1 ARG A 31 -19.113 -8.739 -9.416 1.00 30.22 N ATOM 79 NH2 ARG A 31 -18.953 -9.655 -11.496 1.00 30.22 N ATOM 80 N VAL A 32 -15.693 -13.154 -6.597 1.00 29.04 N ATOM 81 CA VAL A 32 -15.798 -14.585 -6.332 1.00 28.86 C ATOM 82 C VAL A 32 -17.201 -15.138 -6.637 1.00 29.01 C ATOM 83 O VAL A 32 -18.189 -14.399 -6.653 1.00 29.27 O ATOM 84 CB VAL A 32 -15.422 -14.909 -4.866 1.00 28.74 C ATOM 85 CG1 VAL A 32 -14.146 -14.188 -4.481 1.00 29.01 C ATOM 86 CG2 VAL A 32 -16.546 -14.543 -3.915 1.00 28.25 C ATOM 87 N ARG A 33 -17.266 -16.447 -6.863 1.00 29.22 N ATOM 88 CA ARG A 33 -18.515 -17.126 -7.216 1.00 29.27 C ATOM 89 C ARG A 33 -19.634 -16.713 -6.295 1.00 28.60 C ATOM 90 O ARG A 33 -19.584 -16.969 -5.096 1.00 27.56 O ATOM 91 CB ARG A 33 -18.349 -18.651 -7.127 1.00 29.96 C ATOM 92 CG ARG A 33 -17.530 -19.281 -8.223 1.00 30.45 C ATOM 93 CD ARG A 33 -17.340 -20.781 -8.036 1.00 31.49 C ATOM 94 NE ARG A 33 -18.603 -21.523 -8.171 1.00 32.44 N ATOM 95 CZ ARG A 33 -19.088 -22.014 -9.337 1.00 32.82 C ATOM 96 NH1 ARG A 33 -18.415 -21.865 -10.473 1.00 32.79 N ATOM 97 NH2 ARG A 33 -20.256 -22.651 -9.357 1.00 33.06 N ATOM 98 N ALA A 34 -20.671 -16.111 -6.870 1.00 28.53 N ATOM 99 CA ALA A 34 -21.830 -15.688 -6.108 1.00 27.97 C ATOM 100 C ALA A 34 -22.354 -16.794 -5.188 1.00 27.37 C ATOM 101 O ALA A 34 -22.769 -16.517 -4.078 1.00 27.67 O ATOM 102 CB ALA A 34 -22.911 -15.227 -7.029 1.00 27.90 C ATOM 103 N ASP A 35 -22.339 -18.044 -5.642 1.00 27.00 N ATOM 104 CA ASP A 35 -22.921 -19.124 -4.826 1.00 27.24 C ATOM 105 C ASP A 35 -22.113 -19.362 -3.563 1.00 27.47 C ATOM 106 O ASP A 35 -22.681 -19.591 -2.495 1.00 28.05 O ATOM 107 CB ASP A 35 -23.112 -20.426 -5.626 1.00 27.11 C ATOM 108 CG ASP A 35 -21.818 -20.980 -6.189 1.00 27.43 C ATOM 109 OD1 ASP A 35 -20.827 -20.246 -6.276 1.00 27.30 O ATOM 110 OD2 ASP A 35 -21.717 -22.150 -6.600 1.00 28.15 O ATOM 111 N LEU A 36 -20.788 -19.250 -3.676 1.00 27.35 N ATOM 112 CA LEU A 36 -19.899 -19.358 -2.520 1.00 27.19 C ATOM 113 C LEU A 36 -20.035 -18.140 -1.620 1.00 27.52 C ATOM 114 O LEU A 36 -20.103 -18.266 -0.401 1.00 27.51 O ATOM 115 CB LEU A 36 -18.461 -19.497 -2.977 1.00 27.12 C ATOM 116 CG LEU A 36 -18.180 -20.749 -3.810 1.00 27.41 C ATOM 117 CD1 LEU A 36 -16.733 -20.775 -4.284 1.00 27.80 C ATOM 118 CD2 LEU A 36 -18.492 -21.980 -3.023 1.00 27.09 C ATOM 119 N HIS A 37 -20.070 -16.958 -2.230 1.00 27.67 N ATOM 120 CA HIS A 37 -20.268 -15.718 -1.493 1.00 27.55 C ATOM 121 C HIS A 37 -21.526 -15.788 -0.654 1.00 27.77 C ATOM 122 O HIS A 37 -21.524 -15.383 0.507 1.00 28.23 O ATOM 123 CB HIS A 37 -20.362 -14.544 -2.464 1.00 28.32 C ATOM 124 CG HIS A 37 -20.724 -13.247 -1.815 1.00 27.92 C ATOM 125 ND1 HIS A 37 -22.025 -12.816 -1.695 1.00 28.08 N ATOM 126 CD2 HIS A 37 -19.954 -12.276 -1.273 1.00 27.51 C ATOM 127 CE1 HIS A 37 -22.042 -11.640 -1.092 1.00 27.84 C ATOM 128 NE2 HIS A 37 -20.797 -11.284 -0.838 1.00 27.61 N ATOM 129 N HIS A 38 -22.601 -16.317 -1.242 1.00 27.47 N ATOM 130 CA HIS A 38 -23.875 -16.448 -0.548 1.00 27.04 C ATOM 131 C HIS A 38 -23.754 -17.347 0.657 1.00 26.93 C ATOM 132 O HIS A 38 -24.265 -17.043 1.712 1.00 25.63 O ATOM 133 CB HIS A 38 -24.920 -17.010 -1.480 1.00 26.96 C ATOM 134 CG HIS A 38 -26.311 -16.946 -0.934 1.00 26.93 C ATOM 135 ND1 HIS A 38 -27.238 -17.945 -1.138 1.00 26.87 N ATOM 136 CD2 HIS A 38 -26.933 -16.002 -0.193 1.00 26.85 C ATOM 137 CE1 HIS A 38 -28.372 -17.615 -0.551 1.00 26.77 C ATOM 138 NE2 HIS A 38 -28.213 -16.439 0.029 1.00 26.89 N ATOM 139 N ILE A 39 -23.088 -18.474 0.489 1.00 27.94 N ATOM 140 CA ILE A 39 -22.877 -19.385 1.599 1.00 28.23 C ATOM 141 C ILE A 39 -22.203 -18.660 2.741 1.00 28.58 C ATOM 142 O ILE A 39 -22.633 -18.760 3.879 1.00 29.29 O ATOM 143 CB ILE A 39 -22.039 -20.593 1.154 1.00 28.56 C ATOM 144 CG1 ILE A 39 -22.910 -21.563 0.329 1.00 28.59 C ATOM 145 CG2 ILE A 39 -21.438 -21.312 2.368 1.00 28.57 C ATOM 146 CD1 ILE A 39 -22.120 -22.524 -0.537 1.00 28.47 C ATOM 147 N ILE A 40 -21.175 -17.886 2.430 1.00 29.34 N ATOM 148 CA ILE A 40 -20.441 -17.151 3.463 1.00 30.06 C ATOM 149 C ILE A 40 -21.278 -16.019 4.076 1.00 30.74 C ATOM 150 O ILE A 40 -21.292 -15.836 5.302 1.00 30.98 O ATOM 151 CB ILE A 40 -19.157 -16.586 2.894 1.00 30.18 C ATOM 152 CG1 ILE A 40 -18.232 -17.725 2.453 1.00 30.15 C ATOM 153 CG2 ILE A 40 -18.475 -15.692 3.932 1.00 30.14 C ATOM 154 CD1 ILE A 40 -17.994 -18.775 3.524 1.00 30.22 C ATOM 155 N LYS A 41 -21.944 -15.252 3.220 1.00 30.73 N ATOM 156 CA LYS A 41 -22.878 -14.233 3.668 1.00 30.55 C ATOM 157 C LYS A 41 -23.837 -14.788 4.746 1.00 30.55 C ATOM 158 O LYS A 41 -24.033 -14.156 5.777 1.00 31.08 O ATOM 159 CB LYS A 41 -23.679 -13.689 2.477 1.00 31.25 C ATOM 160 CG LYS A 41 -24.183 -12.257 2.654 1.00 31.50 C ATOM 161 CD LYS A 41 -23.083 -11.239 2.376 1.00 31.76 C ATOM 162 CE LYS A 41 -23.351 -9.912 3.085 1.00 31.84 C ATOM 163 NZ LYS A 41 -24.602 -9.280 2.618 1.00 32.03 N ATOM 164 N ILE A 42 -24.423 -15.969 4.502 1.00 30.28 N ATOM 165 CA ILE A 42 -25.364 -16.576 5.471 1.00 30.47 C ATOM 166 C ILE A 42 -24.643 -16.858 6.773 1.00 30.93 C ATOM 167 O ILE A 42 -25.062 -16.416 7.842 1.00 30.45 O ATOM 168 CB ILE A 42 -25.957 -17.926 4.943 1.00 30.39 C ATOM 169 CG1 ILE A 42 -26.706 -17.746 3.621 1.00 30.28 C ATOM 170 CG2 ILE A 42 -26.868 -18.518 5.970 1.00 30.34 C ATOM 171 CD1 ILE A 42 -27.775 -16.768 3.670 1.00 30.21 C ATOM 172 N GLU A 43 -23.554 -17.620 6.664 1.00 31.31 N ATOM 173 CA GLU A 43 -22.822 -18.126 7.811 1.00 30.98 C ATOM 174 C GLU A 43 -22.307 -17.020 8.700 1.00 31.29 C ATOM 175 O GLU A 43 -22.406 -17.120 9.920 1.00 31.98 O ATOM 176 CB GLU A 43 -21.650 -18.983 7.330 1.00 31.11 C ATOM 177 CG GLU A 43 -20.671 -19.387 8.415 1.00 30.94 C ATOM 178 CD GLU A 43 -21.315 -20.205 9.507 1.00 30.88 C ATOM 179 OE1 GLU A 43 -22.324 -20.895 9.234 1.00 30.04 O ATOM 180 OE2 GLU A 43 -20.797 -20.174 10.635 1.00 31.69 O ATOM 181 N THR A 44 -21.735 -15.969 8.095 1.00 31.53 N ATOM 182 CA THR A 44 -21.182 -14.842 8.868 1.00 32.20 C ATOM 183 C THR A 44 -22.252 -14.005 9.513 1.00 32.39 C ATOM 184 O THR A 44 -21.956 -13.197 10.388 1.00 32.83 O ATOM 185 CB THR A 44 -20.333 -13.919 7.987 1.00 33.04 C ATOM 186 OG1 THR A 44 -21.000 -13.681 6.741 1.00 33.02 O ATOM 187 CG2 THR A 44 -18.994 -14.574 7.609 1.00 33.45 C ATOM 188 N ALA A 45 -23.482 -14.123 9.024 1.00 32.78 N ATOM 189 CA ALA A 45 -24.611 -13.457 9.643 1.00 32.98 C ATOM 190 C ALA A 45 -25.123 -14.300 10.794 1.00 32.97 C ATOM 191 O ALA A 45 -25.213 -13.826 11.919 1.00 32.66 O ATOM 192 CB ALA A 45 -25.707 -13.219 8.629 1.00 33.31 C ATOM 193 N LYS A 46 -25.460 -15.557 10.501 1.00 33.50 N ATOM 194 CA LYS A 46 -25.873 -16.520 11.537 1.00 34.15 C ATOM 195 C LYS A 46 -24.917 -16.451 12.693 1.00 34.04 C ATOM 196 O LYS A 46 -25.292 -16.094 13.806 1.00 33.85 O ATOM 197 CB LYS A 46 -25.884 -17.955 10.980 1.00 34.83 C ATOM 198 CG LYS A 46 -27.057 -18.281 10.052 1.00 35.10 C ATOM 199 CD LYS A 46 -27.118 -19.800 9.743 1.00 35.12 C ATOM 200 CE LYS A 46 -28.472 -20.206 9.127 1.00 35.41 C ATOM 201 NZ LYS A 46 -29.652 -19.794 9.985 1.00 35.43 N ATOM 202 N ASN A 47 -23.670 -16.801 12.414 1.00 34.24 N ATOM 203 CA ASN A 47 -22.620 -16.785 13.402 1.00 34.47 C ATOM 204 C ASN A 47 -21.783 -15.524 13.199 1.00 34.65 C ATOM 205 O ASN A 47 -22.190 -14.625 12.470 1.00 35.53 O ATOM 206 CB ASN A 47 -21.791 -18.069 13.285 1.00 34.54 C ATOM 207 CG ASN A 47 -22.676 -19.366 13.425 1.00 34.57 C ATOM 208 OD1 ASN A 47 -22.828 -20.138 12.478 1.00 34.66 O ATOM 209 ND2 ASN A 47 -23.284 -19.543 14.587 1.00 34.13 N ATOM 210 N GLY A 48 -20.663 -15.412 13.878 1.00 34.44 N ATOM 211 CA GLY A 48 -19.899 -14.158 13.833 1.00 34.34 C ATOM 212 C GLY A 48 -19.253 -13.875 12.469 1.00 34.49 C ATOM 213 O GLY A 48 -19.317 -14.704 11.546 1.00 34.95 O ATOM 214 N GLY A 49 -18.649 -12.691 12.340 1.00 33.62 N ATOM 215 CA GLY A 49 -17.701 -12.427 11.261 1.00 32.55 C ATOM 216 C GLY A 49 -18.248 -11.560 10.153 1.00 32.07 C ATOM 217 O GLY A 49 -19.378 -11.078 10.218 1.00 32.54 O ATOM 218 N ASN A 50 -17.409 -11.326 9.153 1.00 31.14 N ATOM 219 CA ASN A 50 -17.813 -10.662 7.934 1.00 30.24 C ATOM 220 C ASN A 50 -17.091 -11.287 6.749 1.00 29.97 C ATOM 221 O ASN A 50 -16.239 -12.171 6.919 1.00 29.71 O ATOM 222 CB ASN A 50 -17.522 -9.166 8.016 1.00 29.83 C ATOM 223 CG ASN A 50 -16.115 -8.866 8.491 1.00 29.66 C ATOM 224 OD1 ASN A 50 -15.914 -8.373 9.607 1.00 29.29 O ATOM 225 ND2 ASN A 50 -15.139 -9.149 7.652 1.00 28.97 N ATOM 226 N VAL A 51 -17.429 -10.845 5.550 1.00 29.63 N ATOM 227 CA VAL A 51 -16.920 -11.492 4.348 1.00 29.29 C ATOM 228 C VAL A 51 -15.368 -11.410 4.240 1.00 28.96 C ATOM 229 O VAL A 51 -14.704 -12.441 4.115 1.00 29.13 O ATOM 230 CB VAL A 51 -17.591 -10.935 3.099 1.00 29.01 C ATOM 231 CG1 VAL A 51 -16.971 -11.522 1.849 1.00 28.90 C ATOM 232 CG2 VAL A 51 -19.071 -11.239 3.141 1.00 29.29 C ATOM 233 N LYS A 52 -14.810 -10.197 4.335 1.00 27.85 N ATOM 234 CA LYS A 52 -13.349 -10.014 4.287 1.00 27.49 C ATOM 235 C LYS A 52 -12.666 -10.964 5.234 1.00 27.56 C ATOM 236 O LYS A 52 -11.729 -11.654 4.872 1.00 27.31 O ATOM 237 CB LYS A 52 -12.969 -8.589 4.670 1.00 26.98 C ATOM 238 CG LYS A 52 -11.482 -8.422 4.958 1.00 26.67 C ATOM 239 CD LYS A 52 -11.117 -6.986 5.278 1.00 26.54 C ATOM 240 CE LYS A 52 -9.728 -6.898 5.967 1.00 26.35 C ATOM 241 NZ LYS A 52 -8.652 -7.692 5.263 1.00 24.48 N ATOM 242 N GLU A 53 -13.129 -10.961 6.465 1.00 28.65 N ATOM 243 CA GLU A 53 -12.600 -11.817 7.494 1.00 29.39 C ATOM 244 C GLU A 53 -12.503 -13.247 6.995 1.00 29.33 C ATOM 245 O GLU A 53 -11.468 -13.884 7.136 1.00 29.42 O ATOM 246 CB GLU A 53 -13.499 -11.739 8.727 1.00 29.75 C ATOM 247 CG GLU A 53 -12.987 -12.474 9.949 1.00 29.98 C ATOM 248 CD GLU A 53 -13.920 -12.314 11.147 1.00 30.36 C ATOM 249 OE1 GLU A 53 -14.497 -11.230 11.307 1.00 30.91 O ATOM 250 OE2 GLU A 53 -14.086 -13.278 11.915 1.00 31.34 O ATOM 251 N VAL A 54 -13.572 -13.738 6.373 1.00 29.37 N ATOM 252 CA VAL A 54 -13.585 -15.104 5.861 1.00 29.38 C ATOM 253 C VAL A 54 -12.570 -15.272 4.735 1.00 29.70 C ATOM 254 O VAL A 54 -11.850 -16.256 4.695 1.00 30.28 O ATOM 255 CB VAL A 54 -15.001 -15.523 5.389 1.00 29.22 C ATOM 256 CG1 VAL A 54 -14.950 -16.742 4.465 1.00 28.98 C ATOM 257 CG2 VAL A 54 -15.874 -15.810 6.582 1.00 29.17 C ATOM 258 N MET A 55 -12.490 -14.285 3.850 1.00 30.08 N ATOM 259 CA MET A 55 -11.557 -14.337 2.718 1.00 30.07 C ATOM 260 C MET A 55 -10.113 -14.283 3.183 1.00 29.58 C ATOM 261 O MET A 55 -9.243 -14.906 2.583 1.00 29.39 O ATOM 262 CB MET A 55 -11.800 -13.166 1.764 1.00 31.43 C ATOM 263 CG MET A 55 -13.181 -13.115 1.180 1.00 32.37 C ATOM 264 SD MET A 55 -13.474 -14.382 -0.054 1.00 33.37 S ATOM 265 CE MET A 55 -15.225 -14.670 0.218 1.00 32.98 C ATOM 266 N ASP A 56 -9.847 -13.476 4.204 1.00 28.99 N ATOM 267 CA ASP A 56 -8.495 -13.326 4.716 1.00 29.05 C ATOM 268 C ASP A 56 -7.999 -14.644 5.267 1.00 29.06 C ATOM 269 O ASP A 56 -6.819 -15.005 5.100 1.00 28.75 O ATOM 270 CB ASP A 56 -8.449 -12.283 5.826 1.00 28.65 C ATOM 271 CG ASP A 56 -8.685 -10.903 5.331 1.00 28.54 C ATOM 272 OD1 ASP A 56 -8.684 -10.699 4.098 1.00 27.65 O ATOM 273 OD2 ASP A 56 -8.889 -9.946 6.104 1.00 28.44 O ATOM 274 N GLN A 57 -8.886 -15.354 5.952 1.00 28.65 N ATOM 275 CA GLN A 57 -8.530 -16.618 6.535 1.00 28.80 C ATOM 276 C GLN A 57 -8.446 -17.674 5.463 1.00 28.56 C ATOM 277 O GLN A 57 -7.482 -18.459 5.422 1.00 28.84 O ATOM 278 CB GLN A 57 -9.542 -17.034 7.595 1.00 28.90 C ATOM 279 CG GLN A 57 -9.026 -18.129 8.516 1.00 28.89 C ATOM 280 CD GLN A 57 -10.096 -18.678 9.394 1.00 29.09 C ATOM 281 OE1 GLN A 57 -10.833 -17.918 10.033 1.00 29.72 O ATOM 282 NE2 GLN A 57 -10.209 -19.998 9.438 1.00 28.95 N ATOM 283 N ALA A 58 -9.447 -17.698 4.586 1.00 27.98 N ATOM 284 CA ALA A 58 -9.486 -18.670 3.501 1.00 28.43 C ATOM 285 C ALA A 58 -8.201 -18.614 2.681 1.00 28.48 C ATOM 286 O ALA A 58 -7.577 -19.647 2.415 1.00 28.08 O ATOM 287 CB ALA A 58 -10.702 -18.439 2.608 1.00 27.73 C ATOM 288 N LEU A 59 -7.786 -17.408 2.316 1.00 29.25 N ATOM 289 CA LEU A 59 -6.625 -17.240 1.451 1.00 29.72 C ATOM 290 C LEU A 59 -5.312 -17.624 2.153 1.00 29.85 C ATOM 291 O LEU A 59 -4.450 -18.268 1.553 1.00 30.05 O ATOM 292 CB LEU A 59 -6.543 -15.814 0.941 1.00 29.91 C ATOM 293 CG LEU A 59 -5.520 -15.587 -0.167 1.00 30.07 C ATOM 294 CD1 LEU A 59 -5.750 -16.568 -1.308 1.00 30.27 C ATOM 295 CD2 LEU A 59 -5.582 -14.145 -0.671 1.00 30.27 C ATOM 296 N GLU A 60 -5.167 -17.235 3.418 1.00 30.16 N ATOM 297 CA GLU A 60 -3.959 -17.566 4.172 1.00 30.01 C ATOM 298 C GLU A 60 -3.814 -19.069 4.315 1.00 29.55 C ATOM 299 O GLU A 60 -2.729 -19.589 4.223 1.00 29.79 O ATOM 300 CB GLU A 60 -3.973 -16.924 5.553 1.00 30.44 C ATOM 301 CG GLU A 60 -2.617 -16.980 6.253 1.00 30.95 C ATOM 302 CD GLU A 60 -2.695 -16.665 7.743 1.00 31.63 C ATOM 303 OE1 GLU A 60 -3.790 -16.341 8.247 1.00 32.00 O ATOM 304 OE2 GLU A 60 -1.650 -16.742 8.411 1.00 33.28 O ATOM 305 N GLU A 61 -4.921 -19.761 4.545 1.00 28.92 N ATOM 306 CA GLU A 61 -4.893 -21.212 4.652 1.00 28.74 C ATOM 307 C GLU A 61 -4.491 -21.866 3.313 1.00 28.59 C ATOM 308 O GLU A 61 -3.710 -22.813 3.288 1.00 29.29 O ATOM 309 CB GLU A 61 -6.247 -21.736 5.152 1.00 28.37 C ATOM 310 CG GLU A 61 -6.521 -21.354 6.602 1.00 28.71 C ATOM 311 CD GLU A 61 -7.805 -21.952 7.169 1.00 29.28 C ATOM 312 OE1 GLU A 61 -8.553 -22.624 6.413 1.00 30.90 O ATOM 313 OE2 GLU A 61 -8.066 -21.746 8.381 1.00 28.35 O ATOM 314 N TYR A 62 -4.976 -21.307 2.212 1.00 28.60 N ATOM 315 CA TYR A 62 -4.616 -21.782 0.874 1.00 28.16 C ATOM 316 C TYR A 62 -3.128 -21.593 0.613 1.00 27.38 C ATOM 317 O TYR A 62 -2.477 -22.455 0.008 1.00 26.43 O ATOM 318 CB TYR A 62 -5.434 -21.025 -0.195 1.00 29.03 C ATOM 319 CG TYR A 62 -5.144 -21.445 -1.643 1.00 29.11 C ATOM 320 CD1 TYR A 62 -4.103 -20.872 -2.359 1.00 29.54 C ATOM 321 CD2 TYR A 62 -5.949 -22.369 -2.293 1.00 29.37 C ATOM 322 CE1 TYR A 62 -3.845 -21.233 -3.681 1.00 29.19 C ATOM 323 CE2 TYR A 62 -5.714 -22.719 -3.608 1.00 29.40 C ATOM 324 CZ TYR A 62 -4.648 -22.143 -4.297 1.00 29.52 C ATOM 325 OH TYR A 62 -4.394 -22.501 -5.610 1.00 29.54 O ATOM 326 N ILE A 63 -2.600 -20.451 1.039 1.00 26.30 N ATOM 327 CA ILE A 63 -1.193 -20.154 0.846 1.00 26.45 C ATOM 328 C ILE A 63 -0.327 -21.048 1.715 1.00 26.20 C ATOM 329 O ILE A 63 0.705 -21.523 1.275 1.00 26.44 O ATOM 330 CB ILE A 63 -0.908 -18.691 1.153 1.00 25.80 C ATOM 331 CG1 ILE A 63 -1.466 -17.812 0.039 1.00 25.66 C ATOM 332 CG2 ILE A 63 0.592 -18.469 1.314 1.00 25.53 C ATOM 333 CD1 ILE A 63 -1.522 -16.347 0.382 1.00 26.08 C ATOM 334 N ARG A 64 -0.766 -21.293 2.944 1.00 26.05 N ATOM 335 CA ARG A 64 -0.027 -22.165 3.856 1.00 26.25 C ATOM 336 C ARG A 64 -0.054 -23.604 3.389 1.00 26.06 C ATOM 337 O ARG A 64 0.896 -24.353 3.598 1.00 26.15 O ATOM 338 CB ARG A 64 -0.605 -22.078 5.255 1.00 26.39 C ATOM 339 CG ARG A 64 -0.313 -20.794 5.916 1.00 26.46 C ATOM 340 CD ARG A 64 -0.634 -20.759 7.368 1.00 26.85 C ATOM 341 NE ARG A 64 -0.331 -19.444 7.942 1.00 27.25 N ATOM 342 CZ ARG A 64 0.900 -19.012 8.218 1.00 27.48 C ATOM 343 NH1 ARG A 64 1.956 -19.795 7.992 1.00 27.45 N ATOM 344 NH2 ARG A 64 1.080 -17.793 8.724 1.00 27.72 N ATOM 345 N LYS A 65 -1.155 -23.984 2.763 1.00 25.74 N ATOM 346 CA LYS A 65 -1.348 -25.338 2.299 1.00 25.53 C ATOM 347 C LYS A 65 -0.562 -25.580 0.999 1.00 25.46 C ATOM 348 O LYS A 65 0.053 -26.644 0.818 1.00 24.87 O ATOM 349 CB LYS A 65 -2.843 -25.570 2.070 1.00 25.71 C ATOM 350 CG LYS A 65 -3.262 -27.008 1.858 1.00 25.45 C ATOM 351 CD LYS A 65 -4.742 -27.070 1.496 1.00 25.23 C ATOM 352 CE LYS A 65 -5.171 -28.470 1.111 1.00 25.54 C ATOM 353 NZ LYS A 65 -6.656 -28.614 1.077 1.00 25.34 N ATOM 354 N TYR A 66 -0.542 -24.574 0.121 1.00 25.17 N ATOM 355 CA TYR A 66 -0.040 -24.762 -1.249 1.00 25.37 C ATOM 356 C TYR A 66 1.267 -24.014 -1.593 1.00 25.22 C ATOM 357 O TYR A 66 2.053 -24.498 -2.396 1.00 25.66 O ATOM 358 CB TYR A 66 -1.132 -24.402 -2.251 1.00 25.59 C ATOM 359 CG TYR A 66 -2.304 -25.347 -2.214 1.00 25.44 C ATOM 360 CD1 TYR A 66 -2.119 -26.714 -2.348 1.00 25.63 C ATOM 361 CD2 TYR A 66 -3.578 -24.882 -2.062 1.00 25.70 C ATOM 362 CE1 TYR A 66 -3.172 -27.583 -2.328 1.00 25.39 C ATOM 363 CE2 TYR A 66 -4.656 -25.750 -2.041 1.00 25.86 C ATOM 364 CZ TYR A 66 -4.440 -27.103 -2.175 1.00 25.85 C ATOM 365 OH TYR A 66 -5.508 -27.984 -2.147 1.00 25.91 O ATOM 366 N LEU A 67 1.484 -22.840 -1.013 1.00 25.22 N ATOM 367 CA LEU A 67 2.737 -22.116 -1.233 1.00 25.65 C ATOM 368 C LEU A 67 3.181 -21.387 0.027 1.00 26.26 C ATOM 369 O LEU A 67 3.276 -20.153 0.040 1.00 26.64 O ATOM 370 CB LEU A 67 2.606 -21.127 -2.411 1.00 25.88 C ATOM 371 CG LEU A 67 1.381 -20.204 -2.426 1.00 26.64 C ATOM 372 CD1 LEU A 67 1.680 -18.939 -3.159 1.00 26.73 C ATOM 373 CD2 LEU A 67 0.175 -20.892 -3.050 1.00 27.29 C ATOM 374 N PRO A 68 3.474 -22.153 1.083 1.00 26.42 N ATOM 375 CA PRO A 68 3.805 -21.588 2.377 1.00 26.40 C ATOM 376 C PRO A 68 5.179 -20.910 2.412 1.00 27.01 C ATOM 377 O PRO A 68 5.438 -20.064 3.291 1.00 26.78 O ATOM 378 CB PRO A 68 3.787 -22.808 3.299 1.00 25.89 C ATOM 379 CG PRO A 68 4.069 -23.939 2.441 1.00 25.90 C ATOM 380 CD PRO A 68 3.499 -23.624 1.104 1.00 26.16 C ATOM 381 N ASP A 69 6.046 -21.259 1.468 1.00 27.54 N ATOM 382 CA ASP A 69 7.382 -20.677 1.429 1.00 28.61 C ATOM 383 C ASP A 69 7.360 -19.266 0.841 1.00 29.00 C ATOM 384 O ASP A 69 8.392 -18.585 0.804 1.00 27.34 O ATOM 385 CB ASP A 69 8.342 -21.573 0.641 1.00 28.52 C ATOM 386 CG ASP A 69 8.051 -21.582 -0.839 1.00 29.13 C ATOM 387 OD1 ASP A 69 6.875 -21.859 -1.226 1.00 28.69 O ATOM 388 OD2 ASP A 69 8.944 -21.342 -1.702 1.00 29.26 O ATOM 389 N LYS A 70 6.175 -18.822 0.416 1.00 30.20 N ATOM 390 CA LYS A 70 5.998 -17.468 -0.102 1.00 31.90 C ATOM 391 C LYS A 70 5.455 -16.503 0.951 1.00 32.85 C ATOM 392 O LYS A 70 5.279 -15.325 0.677 1.00 33.74 O ATOM 393 CB LYS A 70 5.068 -17.488 -1.311 1.00 32.56 C ATOM 394 CG LYS A 70 5.527 -18.435 -2.428 1.00 32.78 C ATOM 395 CD LYS A 70 6.753 -17.895 -3.173 1.00 32.94 C ATOM 396 CE LYS A 70 7.586 -19.023 -3.798 1.00 33.10 C ATOM 397 NZ LYS A 70 6.744 -20.077 -4.493 1.00 33.70 N ATOM 398 N LEU A 71 5.221 -16.997 2.163 1.00 34.36 N ATOM 399 CA LEU A 71 4.745 -16.139 3.260 1.00 34.91 C ATOM 400 C LEU A 71 5.877 -15.366 3.910 1.00 36.27 C ATOM 401 O LEU A 71 6.958 -15.902 4.166 1.00 37.23 O ATOM 402 CB LEU A 71 4.031 -16.963 4.318 1.00 35.04 C ATOM 403 CG LEU A 71 2.559 -17.237 4.041 1.00 35.52 C ATOM 404 CD1 LEU A 71 1.933 -18.024 5.211 1.00 35.70 C ATOM 405 CD2 LEU A 71 1.786 -15.925 3.784 1.00 35.39 C ATOM 406 OXT LEU A 71 5.725 -14.182 4.213 1.00 37.39 O TER 407 LEU A 71 ATOM 408 N LYS B 22 -25.853 -23.935 -17.144 1.00 50.86 N ATOM 409 CA LYS B 22 -24.664 -24.822 -17.317 1.00 50.70 C ATOM 410 C LYS B 22 -23.865 -24.929 -15.973 1.00 50.01 C ATOM 411 O LYS B 22 -24.461 -25.045 -14.896 1.00 49.41 O ATOM 412 CB LYS B 22 -23.767 -24.289 -18.467 1.00 51.30 C ATOM 413 CG LYS B 22 -22.964 -25.381 -19.200 1.00 51.47 C ATOM 414 CD LYS B 22 -21.530 -24.932 -19.517 1.00 51.56 C ATOM 415 CE LYS B 22 -20.621 -26.143 -19.803 1.00 51.76 C ATOM 416 NZ LYS B 22 -19.164 -25.820 -19.654 1.00 51.63 N ATOM 417 N ASP B 23 -22.530 -24.902 -16.056 1.00 49.07 N ATOM 418 CA ASP B 23 -21.677 -24.749 -14.866 1.00 47.97 C ATOM 419 C ASP B 23 -21.311 -23.264 -14.613 1.00 46.10 C ATOM 420 O ASP B 23 -20.354 -22.965 -13.895 1.00 45.45 O ATOM 421 CB ASP B 23 -20.393 -25.584 -15.022 1.00 49.51 C ATOM 422 CG ASP B 23 -20.641 -27.082 -14.844 1.00 50.68 C ATOM 423 OD1 ASP B 23 -21.162 -27.475 -13.767 1.00 51.13 O ATOM 424 OD2 ASP B 23 -20.333 -27.939 -15.716 1.00 51.51 O ATOM 425 N ILE B 24 -22.110 -22.352 -15.167 1.00 43.91 N ATOM 426 CA ILE B 24 -21.781 -20.933 -15.139 1.00 42.19 C ATOM 427 C ILE B 24 -22.321 -20.285 -13.866 1.00 40.40 C ATOM 428 O ILE B 24 -23.345 -20.710 -13.321 1.00 40.08 O ATOM 429 CB ILE B 24 -22.322 -20.194 -16.420 1.00 42.11 C ATOM 430 CG1 ILE B 24 -23.506 -19.303 -16.089 1.00 42.02 C ATOM 431 CG2 ILE B 24 -22.701 -21.192 -17.531 1.00 42.13 C ATOM 432 CD1 ILE B 24 -24.005 -18.551 -17.280 1.00 42.23 C ATOM 433 N MET B 25 -21.625 -19.255 -13.398 1.00 37.58 N ATOM 434 CA MET B 25 -21.909 -18.680 -12.116 1.00 36.81 C ATOM 435 C MET B 25 -21.443 -17.229 -12.072 1.00 35.75 C ATOM 436 O MET B 25 -20.292 -16.922 -12.366 1.00 35.78 O ATOM 437 CB MET B 25 -21.219 -19.501 -11.018 1.00 35.75 C ATOM 438 CG MET B 25 -21.381 -18.948 -9.593 1.00 35.32 C ATOM 439 SD MET B 25 -23.087 -18.610 -9.129 1.00 34.06 S ATOM 440 CE MET B 25 -23.856 -20.186 -9.480 1.00 33.96 C ATOM 441 N GLY B 26 -22.356 -16.336 -11.716 1.00 34.99 N ATOM 442 CA GLY B 26 -22.025 -14.935 -11.553 1.00 34.35 C ATOM 443 C GLY B 26 -21.074 -14.757 -10.406 1.00 33.63 C ATOM 444 O GLY B 26 -20.795 -15.701 -9.667 1.00 33.59 O ATOM 445 N ASP B 27 -20.561 -13.550 -10.251 1.00 32.92 N ATOM 446 CA ASP B 27 -19.582 -13.284 -9.219 1.00 32.35 C ATOM 447 C ASP B 27 -20.050 -12.203 -8.296 1.00 30.77 C ATOM 448 O ASP B 27 -21.015 -11.507 -8.572 1.00 30.66 O ATOM 449 CB ASP B 27 -18.248 -12.897 -9.840 1.00 32.70 C ATOM 450 CG ASP B 27 -17.632 -14.026 -10.645 1.00 33.10 C ATOM 451 OD1 ASP B 27 -17.529 -15.153 -10.108 1.00 34.02 O ATOM 452 OD2 ASP B 27 -17.212 -13.879 -11.814 1.00 33.08 O ATOM 453 N LYS B 28 -19.370 -12.087 -7.174 1.00 29.99 N ATOM 454 CA LYS B 28 -19.684 -11.086 -6.186 1.00 28.52 C ATOM 455 C LYS B 28 -18.364 -10.515 -5.662 1.00 27.74 C ATOM 456 O LYS B 28 -17.453 -11.263 -5.318 1.00 27.81 O ATOM 457 CB LYS B 28 -20.485 -11.720 -5.058 1.00 29.24 C ATOM 458 CG LYS B 28 -21.523 -10.811 -4.450 1.00 29.73 C ATOM 459 CD LYS B 28 -22.862 -10.891 -5.176 1.00 29.84 C ATOM 460 CE LYS B 28 -23.924 -10.081 -4.441 1.00 29.83 C ATOM 461 NZ LYS B 28 -25.267 -10.258 -5.028 1.00 30.08 N ATOM 462 N THR B 29 -18.230 -9.198 -5.682 1.00 26.75 N ATOM 463 CA THR B 29 -16.963 -8.568 -5.304 1.00 26.06 C ATOM 464 C THR B 29 -16.730 -8.730 -3.829 1.00 24.77 C ATOM 465 O THR B 29 -17.667 -8.656 -3.043 1.00 23.80 O ATOM 466 CB THR B 29 -16.964 -7.071 -5.670 1.00 26.20 C ATOM 467 OG1 THR B 29 -17.103 -6.918 -7.089 1.00 26.73 O ATOM 468 CG2 THR B 29 -15.599 -6.417 -5.348 1.00 26.19 C ATOM 469 N VAL B 30 -15.472 -8.957 -3.453 1.00 23.93 N ATOM 470 CA VAL B 30 -15.102 -9.072 -2.059 1.00 23.94 C ATOM 471 C VAL B 30 -13.747 -8.408 -1.789 1.00 24.19 C ATOM 472 O VAL B 30 -12.925 -8.282 -2.689 1.00 25.42 O ATOM 473 CB VAL B 30 -15.047 -10.547 -1.615 1.00 23.55 C ATOM 474 CG1 VAL B 30 -16.379 -11.252 -1.918 1.00 23.24 C ATOM 475 CG2 VAL B 30 -13.893 -11.276 -2.279 1.00 23.38 C ATOM 476 N ARG B 31 -13.550 -7.948 -0.549 1.00 23.91 N ATOM 477 CA ARG B 31 -12.257 -7.448 -0.078 1.00 23.74 C ATOM 478 C ARG B 31 -11.384 -8.600 0.437 1.00 23.76 C ATOM 479 O ARG B 31 -11.903 -9.584 0.977 1.00 22.80 O ATOM 480 CB ARG B 31 -12.468 -6.441 1.065 1.00 23.48 C ATOM 481 CG ARG B 31 -12.727 -5.019 0.615 1.00 23.41 C ATOM 482 CD ARG B 31 -13.265 -4.115 1.712 1.00 23.04 C ATOM 483 NE ARG B 31 -13.377 -2.732 1.266 1.00 23.06 N ATOM 484 CZ ARG B 31 -12.371 -1.868 1.244 1.00 22.75 C ATOM 485 NH1 ARG B 31 -11.164 -2.233 1.639 1.00 22.56 N ATOM 486 NH2 ARG B 31 -12.573 -0.635 0.812 1.00 22.72 N ATOM 487 N VAL B 32 -10.061 -8.451 0.304 1.00 24.56 N ATOM 488 CA VAL B 32 -9.100 -9.418 0.869 1.00 26.31 C ATOM 489 C VAL B 32 -7.787 -8.744 1.255 1.00 27.38 C ATOM 490 O VAL B 32 -7.274 -7.901 0.532 1.00 27.66 O ATOM 491 CB VAL B 32 -8.739 -10.549 -0.132 1.00 27.20 C ATOM 492 CG1 VAL B 32 -7.989 -11.658 0.570 1.00 26.93 C ATOM 493 CG2 VAL B 32 -9.976 -11.097 -0.809 1.00 28.40 C ATOM 494 N ARG B 33 -7.248 -9.144 2.395 1.00 28.53 N ATOM 495 CA ARG B 33 -5.863 -8.871 2.756 1.00 28.96 C ATOM 496 C ARG B 33 -5.029 -8.633 1.507 1.00 28.54 C ATOM 497 O ARG B 33 -4.924 -9.507 0.662 1.00 28.15 O ATOM 498 CB ARG B 33 -5.305 -10.076 3.497 1.00 30.54 C ATOM 499 CG ARG B 33 -4.721 -9.791 4.841 1.00 31.26 C ATOM 500 CD ARG B 33 -4.435 -11.066 5.622 1.00 31.85 C ATOM 501 NE ARG B 33 -3.535 -10.849 6.741 1.00 32.13 N ATOM 502 CZ ARG B 33 -2.219 -10.934 6.670 1.00 33.12 C ATOM 503 NH1 ARG B 33 -1.628 -11.228 5.525 1.00 33.34 N ATOM 504 NH2 ARG B 33 -1.478 -10.719 7.761 1.00 33.76 N ATOM 505 N ALA B 34 -4.412 -7.459 1.417 1.00 28.04 N ATOM 506 CA ALA B 34 -3.717 -7.036 0.205 1.00 27.57 C ATOM 507 C ALA B 34 -2.364 -7.739 0.015 1.00 27.59 C ATOM 508 O ALA B 34 -1.898 -7.909 -1.111 1.00 27.64 O ATOM 509 CB ALA B 34 -3.523 -5.546 0.227 1.00 27.75 C ATOM 510 N ASP B 35 -1.728 -8.129 1.112 1.00 27.45 N ATOM 511 CA ASP B 35 -0.446 -8.847 1.029 1.00 26.98 C ATOM 512 C ASP B 35 -0.635 -10.250 0.519 1.00 26.68 C ATOM 513 O ASP B 35 0.153 -10.727 -0.281 1.00 27.48 O ATOM 514 CB ASP B 35 0.241 -8.891 2.384 1.00 26.73 C ATOM 515 CG ASP B 35 -0.697 -9.245 3.495 1.00 26.42 C ATOM 516 OD1 ASP B 35 -1.870 -9.582 3.203 1.00 25.55 O ATOM 517 OD2 ASP B 35 -0.360 -9.200 4.692 1.00 26.32 O ATOM 518 N LEU B 36 -1.690 -10.913 0.980 1.00 26.66 N ATOM 519 CA LEU B 36 -1.994 -12.264 0.526 1.00 26.81 C ATOM 520 C LEU B 36 -2.392 -12.272 -0.943 1.00 26.83 C ATOM 521 O LEU B 36 -1.973 -13.142 -1.709 1.00 26.57 O ATOM 522 CB LEU B 36 -3.095 -12.870 1.373 1.00 26.87 C ATOM 523 CG LEU B 36 -2.719 -13.034 2.847 1.00 27.09 C ATOM 524 CD1 LEU B 36 -3.776 -13.798 3.563 1.00 27.74 C ATOM 525 CD2 LEU B 36 -1.360 -13.722 3.021 1.00 26.57 C ATOM 526 N HIS B 37 -3.176 -11.284 -1.339 1.00 27.14 N ATOM 527 CA HIS B 37 -3.512 -11.098 -2.733 1.00 26.98 C ATOM 528 C HIS B 37 -2.242 -10.955 -3.567 1.00 26.83 C ATOM 529 O HIS B 37 -2.107 -11.589 -4.600 1.00 26.89 O ATOM 530 CB HIS B 37 -4.396 -9.859 -2.900 1.00 27.07 C ATOM 531 CG HIS B 37 -4.907 -9.665 -4.292 1.00 27.24 C ATOM 532 ND1 HIS B 37 -4.119 -9.178 -5.312 1.00 26.95 N ATOM 533 CD2 HIS B 37 -6.130 -9.885 -4.834 1.00 27.23 C ATOM 534 CE1 HIS B 37 -4.834 -9.107 -6.422 1.00 27.12 C ATOM 535 NE2 HIS B 37 -6.059 -9.520 -6.156 1.00 27.18 N ATOM 536 N HIS B 38 -1.303 -10.129 -3.094 1.00 27.18 N ATOM 537 CA HIS B 38 -0.080 -9.830 -3.852 1.00 26.58 C ATOM 538 C HIS B 38 0.784 -11.057 -4.028 1.00 26.25 C ATOM 539 O HIS B 38 1.413 -11.233 -5.075 1.00 26.19 O ATOM 540 CB HIS B 38 0.726 -8.739 -3.171 1.00 26.44 C ATOM 541 CG HIS B 38 1.985 -8.375 -3.900 1.00 26.68 C ATOM 542 ND1 HIS B 38 2.034 -7.373 -4.851 1.00 26.53 N ATOM 543 CD2 HIS B 38 3.243 -8.877 -3.817 1.00 26.79 C ATOM 544 CE1 HIS B 38 3.264 -7.279 -5.327 1.00 26.65 C ATOM 545 NE2 HIS B 38 4.017 -8.182 -4.718 1.00 27.21 N ATOM 546 N ILE B 39 0.844 -11.899 -3.007 1.00 26.00 N ATOM 547 CA ILE B 39 1.536 -13.189 -3.138 1.00 26.75 C ATOM 548 C ILE B 39 0.932 -14.014 -4.297 1.00 27.11 C ATOM 549 O ILE B 39 1.664 -14.614 -5.094 1.00 27.28 O ATOM 550 CB ILE B 39 1.458 -13.987 -1.809 1.00 26.57 C ATOM 551 CG1 ILE B 39 2.359 -13.337 -0.751 1.00 26.87 C ATOM 552 CG2 ILE B 39 1.861 -15.450 -2.033 1.00 25.99 C ATOM 553 CD1 ILE B 39 2.168 -13.885 0.663 1.00 26.96 C ATOM 554 N ILE B 40 -0.401 -14.027 -4.386 1.00 27.15 N ATOM 555 CA ILE B 40 -1.085 -14.754 -5.443 1.00 27.70 C ATOM 556 C ILE B 40 -0.890 -14.056 -6.780 1.00 28.33 C ATOM 557 O ILE B 40 -0.601 -14.704 -7.787 1.00 28.72 O ATOM 558 CB ILE B 40 -2.581 -14.895 -5.128 1.00 27.29 C ATOM 559 CG1 ILE B 40 -2.775 -15.686 -3.841 1.00 28.04 C ATOM 560 CG2 ILE B 40 -3.301 -15.594 -6.252 1.00 26.95 C ATOM 561 CD1 ILE B 40 -2.139 -17.096 -3.865 1.00 28.46 C ATOM 562 N LYS B 41 -1.037 -12.741 -6.794 1.00 28.66 N ATOM 563 CA LYS B 41 -0.839 -11.986 -8.012 1.00 29.26 C ATOM 564 C LYS B 41 0.540 -12.282 -8.590 1.00 29.58 C ATOM 565 O LYS B 41 0.664 -12.682 -9.757 1.00 29.39 O ATOM 566 CB LYS B 41 -0.987 -10.497 -7.742 1.00 29.95 C ATOM 567 CG LYS B 41 -0.874 -9.622 -8.990 1.00 30.08 C ATOM 568 CD LYS B 41 -0.843 -8.155 -8.628 1.00 30.37 C ATOM 569 CE LYS B 41 -0.742 -7.279 -9.860 1.00 30.75 C ATOM 570 NZ LYS B 41 -0.052 -5.971 -9.556 1.00 31.07 N ATOM 571 N ILE B 42 1.571 -12.130 -7.755 1.00 29.86 N ATOM 572 CA ILE B 42 2.956 -12.406 -8.165 1.00 30.39 C ATOM 573 C ILE B 42 3.148 -13.832 -8.642 1.00 30.93 C ATOM 574 O ILE B 42 3.793 -14.063 -9.657 1.00 31.82 O ATOM 575 CB ILE B 42 3.949 -12.100 -7.001 1.00 29.90 C ATOM 576 CG1 ILE B 42 4.100 -10.596 -6.826 1.00 30.21 C ATOM 577 CG2 ILE B 42 5.303 -12.712 -7.263 1.00 29.38 C ATOM 578 CD1 ILE B 42 4.582 -9.883 -8.061 1.00 30.11 C ATOM 579 N GLU B 43 2.606 -14.791 -7.911 1.00 31.69 N ATOM 580 CA GLU B 43 2.839 -16.186 -8.244 1.00 32.24 C ATOM 581 C GLU B 43 2.123 -16.604 -9.521 1.00 32.29 C ATOM 582 O GLU B 43 2.704 -17.300 -10.356 1.00 32.70 O ATOM 583 CB GLU B 43 2.431 -17.091 -7.100 1.00 33.53 C ATOM 584 CG GLU B 43 3.377 -18.259 -6.905 1.00 34.77 C ATOM 585 CD GLU B 43 4.783 -17.822 -6.522 1.00 35.86 C ATOM 586 OE1 GLU B 43 4.975 -16.629 -6.155 1.00 36.82 O ATOM 587 OE2 GLU B 43 5.700 -18.671 -6.584 1.00 37.00 O ATOM 588 N THR B 44 0.874 -16.173 -9.685 1.00 32.38 N ATOM 589 CA THR B 44 0.120 -16.458 -10.919 1.00 32.73 C ATOM 590 C THR B 44 0.758 -15.796 -12.146 1.00 33.14 C ATOM 591 O THR B 44 0.650 -16.304 -13.257 1.00 33.17 O ATOM 592 CB THR B 44 -1.321 -15.990 -10.783 1.00 32.58 C ATOM 593 OG1 THR B 44 -1.362 -14.738 -10.086 1.00 32.91 O ATOM 594 CG2 THR B 44 -2.131 -16.946 -9.900 1.00 32.46 C ATOM 595 N ALA B 45 1.412 -14.658 -11.935 1.00 34.08 N ATOM 596 CA ALA B 45 2.101 -13.946 -13.022 1.00 34.52 C ATOM 597 C ALA B 45 3.160 -14.803 -13.657 1.00 34.62 C ATOM 598 O ALA B 45 3.311 -14.798 -14.864 1.00 34.56 O ATOM 599 CB ALA B 45 2.731 -12.641 -12.500 1.00 34.56 C ATOM 600 N LYS B 46 3.906 -15.530 -12.830 1.00 35.60 N ATOM 601 CA LYS B 46 5.035 -16.341 -13.301 1.00 36.52 C ATOM 602 C LYS B 46 4.605 -17.334 -14.348 1.00 37.26 C ATOM 603 O LYS B 46 5.303 -17.544 -15.324 1.00 37.89 O ATOM 604 CB LYS B 46 5.686 -17.073 -12.132 1.00 36.63 C ATOM 605 CG LYS B 46 6.467 -16.148 -11.197 1.00 37.02 C ATOM 606 CD LYS B 46 6.937 -16.860 -9.944 1.00 36.82 C ATOM 607 CE LYS B 46 7.614 -15.897 -8.994 1.00 36.82 C ATOM 608 NZ LYS B 46 8.142 -16.600 -7.802 1.00 37.25 N ATOM 609 N ASN B 47 3.445 -17.947 -14.142 1.00 38.60 N ATOM 610 CA ASN B 47 2.867 -18.858 -15.129 1.00 39.21 C ATOM 611 C ASN B 47 1.664 -18.212 -15.852 1.00 39.83 C ATOM 612 O ASN B 47 1.723 -17.046 -16.258 1.00 40.32 O ATOM 613 CB ASN B 47 2.458 -20.173 -14.453 1.00 40.09 C ATOM 614 CG ASN B 47 3.598 -20.797 -13.659 1.00 40.76 C ATOM 615 OD1 ASN B 47 3.628 -20.717 -12.422 1.00 41.50 O ATOM 616 ND2 ASN B 47 4.559 -21.397 -14.366 1.00 40.55 N ATOM 617 N GLY B 48 0.580 -18.958 -16.001 1.00 39.76 N ATOM 618 CA GLY B 48 -0.540 -18.498 -16.807 1.00 39.31 C ATOM 619 C GLY B 48 -1.645 -17.857 -15.998 1.00 39.09 C ATOM 620 O GLY B 48 -2.259 -16.879 -16.439 1.00 39.56 O ATOM 621 N GLY B 49 -1.856 -18.378 -14.787 1.00 38.02 N ATOM 622 CA GLY B 49 -3.104 -18.184 -14.049 1.00 36.79 C ATOM 623 C GLY B 49 -3.487 -16.751 -13.732 1.00 35.85 C ATOM 624 O GLY B 49 -2.729 -15.808 -13.988 1.00 35.87 O ATOM 625 N ASN B 50 -4.684 -16.602 -13.175 1.00 34.56 N ATOM 626 CA ASN B 50 -5.186 -15.322 -12.713 1.00 33.77 C ATOM 627 C ASN B 50 -5.473 -15.397 -11.207 1.00 32.57 C ATOM 628 O ASN B 50 -5.526 -16.484 -10.636 1.00 32.04 O ATOM 629 CB ASN B 50 -6.459 -14.957 -13.473 1.00 34.31 C ATOM 630 CG ASN B 50 -7.418 -16.119 -13.591 1.00 34.63 C ATOM 631 OD1 ASN B 50 -7.081 -17.153 -14.145 1.00 36.08 O ATOM 632 ND2 ASN B 50 -8.613 -15.955 -13.063 1.00 34.52 N ATOM 633 N VAL B 51 -5.651 -14.248 -10.565 1.00 30.87 N ATOM 634 CA VAL B 51 -5.907 -14.238 -9.137 1.00 30.43 C ATOM 635 C VAL B 51 -7.301 -14.808 -8.811 1.00 30.10 C ATOM 636 O VAL B 51 -7.465 -15.503 -7.812 1.00 30.38 O ATOM 637 CB VAL B 51 -5.762 -12.827 -8.530 1.00 29.65 C ATOM 638 CG1 VAL B 51 -6.182 -12.836 -7.086 1.00 29.88 C ATOM 639 CG2 VAL B 51 -4.316 -12.325 -8.650 1.00 29.29 C ATOM 640 N LYS B 52 -8.288 -14.540 -9.667 1.00 29.28 N ATOM 641 CA LYS B 52 -9.653 -14.980 -9.403 1.00 29.51 C ATOM 642 C LYS B 52 -9.725 -16.499 -9.215 1.00 29.41 C ATOM 643 O LYS B 52 -10.334 -17.001 -8.266 1.00 28.77 O ATOM 644 CB LYS B 52 -10.590 -14.558 -10.538 1.00 28.96 C ATOM 645 CG LYS B 52 -12.077 -14.700 -10.188 1.00 28.94 C ATOM 646 CD LYS B 52 -12.924 -15.022 -11.413 1.00 29.21 C ATOM 647 CE LYS B 52 -14.442 -14.938 -11.114 1.00 28.76 C ATOM 648 NZ LYS B 52 -14.854 -15.836 -10.015 1.00 28.36 N ATOM 649 N GLU B 53 -9.126 -17.218 -10.138 1.00 30.22 N ATOM 650 CA GLU B 53 -9.123 -18.665 -10.098 1.00 30.96 C ATOM 651 C GLU B 53 -8.738 -19.174 -8.736 1.00 30.67 C ATOM 652 O GLU B 53 -9.313 -20.134 -8.243 1.00 31.03 O ATOM 653 CB GLU B 53 -8.128 -19.201 -11.100 1.00 31.87 C ATOM 654 CG GLU B 53 -8.718 -19.988 -12.229 1.00 32.57 C ATOM 655 CD GLU B 53 -7.651 -20.771 -12.955 1.00 32.92 C ATOM 656 OE1 GLU B 53 -7.882 -21.986 -13.231 1.00 33.25 O ATOM 657 OE2 GLU B 53 -6.542 -20.185 -13.189 1.00 33.50 O ATOM 658 N VAL B 54 -7.718 -18.559 -8.152 1.00 30.60 N ATOM 659 CA VAL B 54 -7.143 -19.043 -6.909 1.00 31.14 C ATOM 660 C VAL B 54 -8.045 -18.692 -5.734 1.00 31.27 C ATOM 661 O VAL B 54 -8.220 -19.488 -4.820 1.00 30.69 O ATOM 662 CB VAL B 54 -5.719 -18.464 -6.694 1.00 30.64 C ATOM 663 CG1 VAL B 54 -5.206 -18.773 -5.285 1.00 30.47 C ATOM 664 CG2 VAL B 54 -4.765 -19.006 -7.752 1.00 30.21 C ATOM 665 N MET B 55 -8.632 -17.500 -5.782 1.00 32.65 N ATOM 666 CA MET B 55 -9.582 -17.062 -4.766 1.00 33.40 C ATOM 667 C MET B 55 -10.801 -17.970 -4.705 1.00 32.92 C ATOM 668 O MET B 55 -11.206 -18.414 -3.620 1.00 32.58 O ATOM 669 CB MET B 55 -10.028 -15.631 -5.042 1.00 35.97 C ATOM 670 CG MET B 55 -9.197 -14.610 -4.342 1.00 38.25 C ATOM 671 SD MET B 55 -9.020 -15.017 -2.589 1.00 41.96 S ATOM 672 CE MET B 55 -10.748 -15.048 -2.060 1.00 41.20 C ATOM 673 N ASP B 56 -11.401 -18.229 -5.858 1.00 31.86 N ATOM 674 CA ASP B 56 -12.506 -19.162 -5.924 1.00 31.90 C ATOM 675 C ASP B 56 -12.097 -20.502 -5.304 1.00 31.59 C ATOM 676 O ASP B 56 -12.863 -21.108 -4.572 1.00 31.71 O ATOM 677 CB ASP B 56 -12.963 -19.365 -7.376 1.00 32.09 C ATOM 678 CG ASP B 56 -13.781 -18.182 -7.915 1.00 32.41 C ATOM 679 OD1 ASP B 56 -14.593 -17.609 -7.147 1.00 32.39 O ATOM 680 OD2 ASP B 56 -13.688 -17.775 -9.096 1.00 31.97 O ATOM 681 N GLN B 57 -10.871 -20.938 -5.571 1.00 31.31 N ATOM 682 CA GLN B 57 -10.402 -22.196 -5.049 1.00 31.00 C ATOM 683 C GLN B 57 -10.197 -22.126 -3.539 1.00 30.55 C ATOM 684 O GLN B 57 -10.555 -23.055 -2.813 1.00 30.74 O ATOM 685 CB GLN B 57 -9.111 -22.614 -5.734 1.00 31.51 C ATOM 686 CG GLN B 57 -8.833 -24.109 -5.633 1.00 32.29 C ATOM 687 CD GLN B 57 -7.451 -24.488 -6.158 1.00 33.17 C ATOM 688 OE1 GLN B 57 -6.836 -23.727 -6.923 1.00 34.96 O ATOM 689 NE2 GLN B 57 -6.958 -25.661 -5.750 1.00 33.13 N ATOM 690 N ALA B 58 -9.638 -21.022 -3.059 1.00 29.57 N ATOM 691 CA ALA B 58 -9.393 -20.863 -1.622 1.00 29.09 C ATOM 692 C ALA B 58 -10.708 -20.787 -0.822 1.00 27.77 C ATOM 693 O ALA B 58 -10.845 -21.414 0.223 1.00 26.44 O ATOM 694 CB ALA B 58 -8.541 -19.630 -1.364 1.00 29.27 C ATOM 695 N LEU B 59 -11.656 -20.015 -1.330 1.00 27.64 N ATOM 696 CA LEU B 59 -12.974 -19.878 -0.712 1.00 27.82 C ATOM 697 C LEU B 59 -13.666 -21.248 -0.616 1.00 28.00 C ATOM 698 O LEU B 59 -14.311 -21.574 0.392 1.00 27.84 O ATOM 699 CB LEU B 59 -13.836 -18.925 -1.549 1.00 27.87 C ATOM 700 CG LEU B 59 -14.841 -18.024 -0.825 1.00 27.98 C ATOM 701 CD1 LEU B 59 -15.787 -17.337 -1.842 1.00 27.76 C ATOM 702 CD2 LEU B 59 -15.628 -18.794 0.170 1.00 28.24 C ATOM 703 N GLU B 60 -13.533 -22.046 -1.664 1.00 27.98 N ATOM 704 CA GLU B 60 -14.202 -23.319 -1.715 1.00 27.98 C ATOM 705 C GLU B 60 -13.581 -24.299 -0.734 1.00 27.56 C ATOM 706 O GLU B 60 -14.285 -24.939 0.055 1.00 26.87 O ATOM 707 CB GLU B 60 -14.146 -23.884 -3.105 1.00 28.51 C ATOM 708 CG GLU B 60 -14.860 -25.203 -3.238 1.00 29.30 C ATOM 709 CD GLU B 60 -14.997 -25.635 -4.670 1.00 30.26 C ATOM 710 OE1 GLU B 60 -15.573 -26.724 -4.904 1.00 31.36 O ATOM 711 OE2 GLU B 60 -14.527 -24.880 -5.573 1.00 31.75 O ATOM 712 N GLU B 61 -12.263 -24.411 -0.768 1.00 27.06 N ATOM 713 CA GLU B 61 -11.566 -25.282 0.168 1.00 26.94 C ATOM 714 C GLU B 61 -11.848 -24.869 1.611 1.00 27.43 C ATOM 715 O GLU B 61 -11.902 -25.722 2.519 1.00 27.86 O ATOM 716 CB GLU B 61 -10.078 -25.282 -0.114 1.00 26.19 C ATOM 717 CG GLU B 61 -9.734 -25.971 -1.419 1.00 25.84 C ATOM 718 CD GLU B 61 -8.281 -26.303 -1.531 1.00 26.27 C ATOM 719 OE1 GLU B 61 -7.591 -26.310 -0.477 1.00 25.67 O ATOM 720 OE2 GLU B 61 -7.822 -26.583 -2.675 1.00 26.25 O ATOM 721 N TYR B 62 -12.079 -23.571 1.817 1.00 27.31 N ATOM 722 CA TYR B 62 -12.509 -23.070 3.113 1.00 27.65 C ATOM 723 C TYR B 62 -13.916 -23.591 3.466 1.00 27.84 C ATOM 724 O TYR B 62 -14.169 -24.020 4.586 1.00 27.52 O ATOM 725 CB TYR B 62 -12.502 -21.541 3.116 1.00 27.46 C ATOM 726 CG TYR B 62 -13.052 -20.944 4.369 1.00 27.32 C ATOM 727 CD1 TYR B 62 -14.419 -20.764 4.533 1.00 27.41 C ATOM 728 CD2 TYR B 62 -12.213 -20.565 5.401 1.00 27.49 C ATOM 729 CE1 TYR B 62 -14.939 -20.227 5.704 1.00 27.52 C ATOM 730 CE2 TYR B 62 -12.721 -20.019 6.583 1.00 27.72 C ATOM 731 CZ TYR B 62 -14.083 -19.849 6.724 1.00 27.68 C ATOM 732 OH TYR B 62 -14.591 -19.304 7.889 1.00 27.72 O ATOM 733 N ILE B 63 -14.824 -23.526 2.512 1.00 28.25 N ATOM 734 CA ILE B 63 -16.189 -23.941 2.758 1.00 29.11 C ATOM 735 C ILE B 63 -16.288 -25.448 2.948 1.00 29.71 C ATOM 736 O ILE B 63 -17.055 -25.915 3.771 1.00 30.59 O ATOM 737 CB ILE B 63 -17.096 -23.495 1.617 1.00 28.87 C ATOM 738 CG1 ILE B 63 -17.240 -21.976 1.638 1.00 28.77 C ATOM 739 CG2 ILE B 63 -18.453 -24.148 1.741 1.00 28.73 C ATOM 740 CD1 ILE B 63 -17.738 -21.398 0.359 1.00 28.91 C ATOM 741 N ARG B 64 -15.516 -26.206 2.184 1.00 30.65 N ATOM 742 CA ARG B 64 -15.498 -27.652 2.350 1.00 31.08 C ATOM 743 C ARG B 64 -14.941 -28.026 3.724 1.00 31.21 C ATOM 744 O ARG B 64 -15.430 -28.960 4.366 1.00 31.14 O ATOM 745 CB ARG B 64 -14.674 -28.314 1.261 1.00 31.54 C ATOM 746 CG ARG B 64 -14.911 -29.822 1.150 1.00 32.46 C ATOM 747 CD ARG B 64 -14.216 -30.481 -0.056 1.00 33.55 C ATOM 748 NE ARG B 64 -14.273 -29.615 -1.230 1.00 34.19 N ATOM 749 CZ ARG B 64 -15.304 -29.542 -2.061 1.00 35.00 C ATOM 750 NH1 ARG B 64 -16.377 -30.322 -1.890 1.00 35.19 N ATOM 751 NH2 ARG B 64 -15.268 -28.690 -3.076 1.00 35.43 N ATOM 752 N LYS B 65 -13.943 -27.268 4.186 1.00 30.85 N ATOM 753 CA LYS B 65 -13.296 -27.539 5.478 1.00 30.61 C ATOM 754 C LYS B 65 -14.170 -27.148 6.658 1.00 30.31 C ATOM 755 O LYS B 65 -14.198 -27.845 7.658 1.00 30.84 O ATOM 756 CB LYS B 65 -11.970 -26.798 5.566 1.00 30.20 C ATOM 757 CG LYS B 65 -11.161 -27.086 6.828 1.00 30.24 C ATOM 758 CD LYS B 65 -9.964 -26.121 6.936 1.00 30.38 C ATOM 759 CE LYS B 65 -9.039 -26.466 8.078 1.00 30.24 C ATOM 760 NZ LYS B 65 -7.870 -25.544 8.130 1.00 30.29 N ATOM 761 N TYR B 66 -14.873 -26.026 6.542 1.00 30.62 N ATOM 762 CA TYR B 66 -15.603 -25.455 7.679 1.00 31.11 C ATOM 763 C TYR B 66 -17.128 -25.595 7.583 1.00 31.11 C ATOM 764 O TYR B 66 -17.819 -25.518 8.590 1.00 30.51 O ATOM 765 CB TYR B 66 -15.239 -23.988 7.836 1.00 30.91 C ATOM 766 CG TYR B 66 -13.816 -23.782 8.266 1.00 31.16 C ATOM 767 CD1 TYR B 66 -13.388 -24.179 9.514 1.00 31.18 C ATOM 768 CD2 TYR B 66 -12.894 -23.211 7.420 1.00 31.26 C ATOM 769 CE1 TYR B 66 -12.083 -24.001 9.907 1.00 30.89 C ATOM 770 CE2 TYR B 66 -11.591 -23.028 7.810 1.00 30.96 C ATOM 771 CZ TYR B 66 -11.196 -23.421 9.053 1.00 30.79 C ATOM 772 OH TYR B 66 -9.895 -23.247 9.437 1.00 31.04 O ATOM 773 N LEU B 67 -17.642 -25.775 6.373 1.00 31.68 N ATOM 774 CA LEU B 67 -19.078 -25.785 6.147 1.00 32.79 C ATOM 775 C LEU B 67 -19.442 -26.841 5.127 1.00 33.37 C ATOM 776 O LEU B 67 -20.169 -26.571 4.197 1.00 33.00 O ATOM 777 CB LEU B 67 -19.537 -24.413 5.642 1.00 32.66 C ATOM 778 CG LEU B 67 -19.208 -23.203 6.525 1.00 32.38 C ATOM 779 CD1 LEU B 67 -19.349 -21.919 5.737 1.00 32.50 C ATOM 780 CD2 LEU B 67 -20.095 -23.174 7.755 1.00 31.97 C ATOM 781 N PRO B 68 -18.953 -28.056 5.330 1.00 35.28 N ATOM 782 CA PRO B 68 -18.964 -29.099 4.287 1.00 36.45 C ATOM 783 C PRO B 68 -20.344 -29.401 3.689 1.00 37.69 C ATOM 784 O PRO B 68 -20.447 -29.748 2.503 1.00 37.51 O ATOM 785 CB PRO B 68 -18.432 -30.335 5.031 1.00 36.04 C ATOM 786 CG PRO B 68 -18.557 -30.000 6.484 1.00 35.56 C ATOM 787 CD PRO B 68 -18.363 -28.544 6.587 1.00 35.49 C ATOM 788 N ASP B 69 -21.386 -29.273 4.503 1.00 39.13 N ATOM 789 CA ASP B 69 -22.743 -29.620 4.081 1.00 40.29 C ATOM 790 C ASP B 69 -23.505 -28.433 3.467 1.00 41.04 C ATOM 791 O ASP B 69 -24.684 -28.553 3.135 1.00 40.82 O ATOM 792 CB ASP B 69 -23.545 -30.213 5.264 1.00 41.65 C ATOM 793 CG ASP B 69 -23.063 -29.692 6.651 1.00 42.64 C ATOM 794 OD1 ASP B 69 -23.399 -30.355 7.676 1.00 42.51 O ATOM 795 OD2 ASP B 69 -22.350 -28.643 6.807 1.00 43.50 O ATOM 796 N LYS B 70 -22.828 -27.301 3.301 1.00 41.75 N ATOM 797 CA LYS B 70 -23.460 -26.134 2.708 1.00 42.28 C ATOM 798 C LYS B 70 -23.192 -26.045 1.230 1.00 43.21 C ATOM 799 O LYS B 70 -23.775 -25.201 0.552 1.00 43.99 O ATOM 800 CB LYS B 70 -22.995 -24.847 3.390 1.00 42.41 C ATOM 801 CG LYS B 70 -24.042 -24.223 4.319 1.00 42.49 C ATOM 802 CD LYS B 70 -23.941 -24.754 5.735 1.00 42.36 C ATOM 803 CE LYS B 70 -25.186 -24.402 6.536 1.00 42.55 C ATOM 804 NZ LYS B 70 -24.900 -24.265 7.997 1.00 42.59 N ATOM 805 N LEU B 71 -22.314 -26.908 0.712 1.00 43.79 N ATOM 806 CA LEU B 71 -22.007 -26.884 -0.723 1.00 44.42 C ATOM 807 C LEU B 71 -22.005 -28.273 -1.337 1.00 45.57 C ATOM 808 O LEU B 71 -21.066 -28.683 -2.028 1.00 46.55 O ATOM 809 CB LEU B 71 -20.683 -26.121 -1.008 1.00 44.75 C ATOM 810 CG LEU B 71 -19.292 -26.663 -0.619 1.00 44.80 C ATOM 811 CD1 LEU B 71 -19.351 -27.699 0.480 1.00 44.94 C ATOM 812 CD2 LEU B 71 -18.556 -27.214 -1.827 1.00 45.07 C ATOM 813 OXT LEU B 71 -22.989 -29.006 -1.194 1.00 46.18 O TER 814 LEU B 71 ATOM 815 N ALA C 20 -39.207 14.223 -2.169 1.00 31.87 N ATOM 816 CA ALA C 20 -38.257 15.380 -2.370 1.00 32.74 C ATOM 817 C ALA C 20 -37.272 15.507 -1.224 1.00 33.32 C ATOM 818 O ALA C 20 -36.095 15.749 -1.446 1.00 33.81 O ATOM 819 CB ALA C 20 -39.013 16.665 -2.537 1.00 32.56 C ATOM 820 N LYS C 21 -37.765 15.386 0.006 1.00 33.58 N ATOM 821 CA LYS C 21 -36.892 15.274 1.163 1.00 33.87 C ATOM 822 C LYS C 21 -36.211 13.896 1.148 1.00 34.05 C ATOM 823 O LYS C 21 -35.049 13.759 1.543 1.00 33.73 O ATOM 824 CB LYS C 21 -37.679 15.455 2.456 1.00 34.65 C ATOM 825 CG LYS C 21 -38.496 16.750 2.520 1.00 35.66 C ATOM 826 CD LYS C 21 -37.979 17.719 3.576 1.00 36.21 C ATOM 827 CE LYS C 21 -37.064 18.799 2.972 1.00 36.58 C ATOM 828 NZ LYS C 21 -36.710 19.851 3.999 1.00 36.05 N ATOM 829 N LYS C 22 -36.937 12.882 0.675 1.00 33.86 N ATOM 830 CA LYS C 22 -36.353 11.573 0.474 1.00 33.59 C ATOM 831 C LYS C 22 -35.188 11.698 -0.469 1.00 33.66 C ATOM 832 O LYS C 22 -34.088 11.248 -0.171 1.00 34.27 O ATOM 833 CB LYS C 22 -37.377 10.614 -0.099 1.00 33.64 C ATOM 834 CG LYS C 22 -36.794 9.296 -0.588 1.00 33.53 C ATOM 835 CD LYS C 22 -37.891 8.263 -0.810 1.00 33.76 C ATOM 836 CE LYS C 22 -37.412 7.115 -1.667 1.00 34.06 C ATOM 837 NZ LYS C 22 -36.032 6.691 -1.294 1.00 34.48 N ATOM 838 N ASP C 23 -35.430 12.352 -1.597 1.00 33.73 N ATOM 839 CA ASP C 23 -34.412 12.554 -2.606 1.00 33.41 C ATOM 840 C ASP C 23 -33.192 13.331 -2.060 1.00 33.82 C ATOM 841 O ASP C 23 -32.107 12.765 -1.901 1.00 33.82 O ATOM 842 CB ASP C 23 -35.007 13.296 -3.794 1.00 33.35 C ATOM 843 CG ASP C 23 -36.159 12.537 -4.450 1.00 33.54 C ATOM 844 OD1 ASP C 23 -36.063 11.300 -4.593 1.00 33.54 O ATOM 845 OD2 ASP C 23 -37.187 13.104 -4.880 1.00 33.42 O ATOM 846 N ILE C 24 -33.372 14.618 -1.770 1.00 33.62 N ATOM 847 CA ILE C 24 -32.222 15.495 -1.533 1.00 33.94 C ATOM 848 C ILE C 24 -31.426 15.108 -0.300 1.00 34.19 C ATOM 849 O ILE C 24 -30.202 15.269 -0.276 1.00 34.28 O ATOM 850 CB ILE C 24 -32.642 16.999 -1.455 1.00 33.70 C ATOM 851 CG1 ILE C 24 -33.503 17.270 -0.217 1.00 33.82 C ATOM 852 CG2 ILE C 24 -33.354 17.420 -2.731 1.00 33.80 C ATOM 853 CD1 ILE C 24 -34.094 18.673 -0.179 1.00 33.94 C ATOM 854 N MET C 25 -32.101 14.593 0.722 1.00 34.81 N ATOM 855 CA MET C 25 -31.424 14.297 1.990 1.00 35.67 C ATOM 856 C MET C 25 -30.700 12.949 1.917 1.00 36.31 C ATOM 857 O MET C 25 -30.829 12.210 0.926 1.00 36.93 O ATOM 858 CB MET C 25 -32.410 14.296 3.145 1.00 35.81 C ATOM 859 CG MET C 25 -33.178 15.568 3.298 1.00 35.95 C ATOM 860 SD MET C 25 -34.395 15.427 4.614 1.00 36.44 S ATOM 861 CE MET C 25 -33.407 15.854 6.050 1.00 36.48 C ATOM 862 N GLY C 26 -29.941 12.633 2.965 1.00 36.19 N ATOM 863 CA GLY C 26 -29.074 11.459 2.950 1.00 36.01 C ATOM 864 C GLY C 26 -29.337 10.490 4.081 1.00 35.62 C ATOM 865 O GLY C 26 -30.475 10.048 4.288 1.00 35.24 O ATOM 866 N ASP C 27 -28.274 10.149 4.809 1.00 35.57 N ATOM 867 CA ASP C 27 -28.335 9.097 5.820 1.00 35.98 C ATOM 868 C ASP C 27 -28.280 9.645 7.214 1.00 35.41 C ATOM 869 O ASP C 27 -27.811 10.748 7.445 1.00 36.09 O ATOM 870 CB ASP C 27 -27.174 8.126 5.651 1.00 36.61 C ATOM 871 CG ASP C 27 -27.342 7.227 4.488 1.00 37.17 C ATOM 872 OD1 ASP C 27 -28.314 7.399 3.712 1.00 37.41 O ATOM 873 OD2 ASP C 27 -26.552 6.306 4.261 1.00 38.69 O ATOM 874 N LYS C 28 -28.750 8.845 8.145 1.00 35.11 N ATOM 875 CA LYS C 28 -28.531 9.075 9.538 1.00 34.92 C ATOM 876 C LYS C 28 -28.281 7.701 10.160 1.00 34.93 C ATOM 877 O LYS C 28 -28.456 6.671 9.497 1.00 34.80 O ATOM 878 CB LYS C 28 -29.752 9.742 10.153 1.00 35.16 C ATOM 879 CG LYS C 28 -29.433 10.946 11.000 1.00 35.32 C ATOM 880 CD LYS C 28 -29.086 12.146 10.164 1.00 35.28 C ATOM 881 CE LYS C 28 -28.491 13.251 11.026 1.00 35.69 C ATOM 882 NZ LYS C 28 -28.124 14.478 10.225 1.00 35.97 N ATOM 883 N THR C 29 -27.841 7.668 11.402 1.00 34.67 N ATOM 884 CA THR C 29 -27.647 6.398 12.061 1.00 35.06 C ATOM 885 C THR C 29 -28.339 6.349 13.402 1.00 35.55 C ATOM 886 O THR C 29 -28.478 7.360 14.101 1.00 36.20 O ATOM 887 CB THR C 29 -26.130 6.057 12.219 1.00 35.10 C ATOM 888 OG1 THR C 29 -25.442 7.132 12.863 1.00 35.07 O ATOM 889 CG2 THR C 29 -25.447 5.936 10.859 1.00 35.17 C ATOM 890 N VAL C 30 -28.776 5.158 13.754 1.00 35.53 N ATOM 891 CA VAL C 30 -29.441 4.927 14.985 1.00 35.31 C ATOM 892 C VAL C 30 -29.022 3.538 15.441 1.00 35.21 C ATOM 893 O VAL C 30 -28.668 2.705 14.618 1.00 34.92 O ATOM 894 CB VAL C 30 -30.976 5.019 14.800 1.00 35.21 C ATOM 895 CG1 VAL C 30 -31.478 3.914 13.889 1.00 35.28 C ATOM 896 CG2 VAL C 30 -31.673 4.979 16.126 1.00 35.58 C ATOM 897 N ARG C 31 -28.971 3.326 16.752 1.00 35.38 N ATOM 898 CA ARG C 31 -28.593 2.027 17.304 1.00 35.67 C ATOM 899 C ARG C 31 -29.827 1.277 17.782 1.00 35.95 C ATOM 900 O ARG C 31 -30.538 1.738 18.681 1.00 36.07 O ATOM 901 CB ARG C 31 -27.605 2.196 18.463 1.00 35.63 C ATOM 902 CG ARG C 31 -26.417 3.079 18.145 1.00 35.74 C ATOM 903 CD ARG C 31 -25.270 2.948 19.131 1.00 35.90 C ATOM 904 NE ARG C 31 -24.495 1.722 18.911 1.00 36.11 N ATOM 905 CZ ARG C 31 -24.205 0.819 19.855 1.00 36.12 C ATOM 906 NH1 ARG C 31 -24.594 0.996 21.106 1.00 36.23 N ATOM 907 NH2 ARG C 31 -23.490 -0.249 19.547 1.00 36.06 N ATOM 908 N VAL C 32 -30.078 0.118 17.185 1.00 35.94 N ATOM 909 CA VAL C 32 -31.237 -0.690 17.542 1.00 35.90 C ATOM 910 C VAL C 32 -30.835 -1.925 18.334 1.00 35.95 C ATOM 911 O VAL C 32 -29.655 -2.269 18.409 1.00 36.57 O ATOM 912 CB VAL C 32 -32.006 -1.127 16.303 1.00 36.44 C ATOM 913 CG1 VAL C 32 -32.356 0.080 15.457 1.00 36.66 C ATOM 914 CG2 VAL C 32 -31.198 -2.160 15.488 1.00 36.56 C ATOM 915 N ARG C 33 -31.820 -2.579 18.939 1.00 35.43 N ATOM 916 CA ARG C 33 -31.571 -3.785 19.700 1.00 35.24 C ATOM 917 C ARG C 33 -30.843 -4.784 18.847 1.00 34.31 C ATOM 918 O ARG C 33 -31.319 -5.160 17.798 1.00 34.43 O ATOM 919 CB ARG C 33 -32.881 -4.393 20.181 1.00 35.84 C ATOM 920 CG ARG C 33 -33.327 -3.916 21.545 1.00 36.29 C ATOM 921 CD ARG C 33 -34.784 -4.217 21.843 1.00 36.37 C ATOM 922 NE ARG C 33 -35.070 -5.645 21.725 1.00 36.61 N ATOM 923 CZ ARG C 33 -36.259 -6.152 21.397 1.00 36.58 C ATOM 924 NH1 ARG C 33 -37.298 -5.355 21.161 1.00 36.37 N ATOM 925 NH2 ARG C 33 -36.409 -7.465 21.308 1.00 36.73 N ATOM 926 N ALA C 34 -29.687 -5.221 19.319 1.00 33.97 N ATOM 927 CA ALA C 34 -28.856 -6.184 18.599 1.00 33.93 C ATOM 928 C ALA C 34 -29.609 -7.468 18.222 1.00 33.32 C ATOM 929 O ALA C 34 -29.340 -8.059 17.181 1.00 31.81 O ATOM 930 CB ALA C 34 -27.641 -6.525 19.421 1.00 33.86 C ATOM 931 N ASP C 35 -30.538 -7.901 19.077 1.00 33.60 N ATOM 932 CA ASP C 35 -31.292 -9.129 18.812 1.00 33.63 C ATOM 933 C ASP C 35 -32.251 -8.965 17.620 1.00 33.51 C ATOM 934 O ASP C 35 -32.429 -9.900 16.835 1.00 34.22 O ATOM 935 CB ASP C 35 -32.031 -9.624 20.078 1.00 33.83 C ATOM 936 CG ASP C 35 -33.281 -8.816 20.399 1.00 34.24 C ATOM 937 OD1 ASP C 35 -33.216 -7.577 20.370 1.00 34.69 O ATOM 938 OD2 ASP C 35 -34.362 -9.347 20.751 1.00 34.30 O ATOM 939 N LEU C 36 -32.808 -7.763 17.456 1.00 32.88 N ATOM 940 CA LEU C 36 -33.633 -7.446 16.286 1.00 32.80 C ATOM 941 C LEU C 36 -32.759 -7.308 15.048 1.00 32.48 C ATOM 942 O LEU C 36 -33.111 -7.764 13.968 1.00 32.15 O ATOM 943 CB LEU C 36 -34.393 -6.137 16.503 1.00 32.66 C ATOM 944 CG LEU C 36 -35.323 -6.039 17.705 1.00 32.89 C ATOM 945 CD1 LEU C 36 -35.987 -4.676 17.741 1.00 32.71 C ATOM 946 CD2 LEU C 36 -36.371 -7.150 17.679 1.00 33.00 C ATOM 947 N HIS C 37 -31.638 -6.629 15.212 1.00 32.70 N ATOM 948 CA HIS C 37 -30.692 -6.425 14.137 1.00 32.92 C ATOM 949 C HIS C 37 -30.149 -7.766 13.613 1.00 33.21 C ATOM 950 O HIS C 37 -29.969 -7.949 12.410 1.00 33.38 O ATOM 951 CB HIS C 37 -29.548 -5.540 14.634 1.00 32.87 C ATOM 952 CG HIS C 37 -28.329 -5.586 13.774 1.00 32.89 C ATOM 953 ND1 HIS C 37 -27.382 -6.579 13.883 1.00 32.95 N ATOM 954 CD2 HIS C 37 -27.885 -4.745 12.812 1.00 33.08 C ATOM 955 CE1 HIS C 37 -26.413 -6.356 13.014 1.00 33.35 C ATOM 956 NE2 HIS C 37 -26.694 -5.250 12.351 1.00 33.31 N ATOM 957 N HIS C 38 -29.899 -8.696 14.525 1.00 33.47 N ATOM 958 CA HIS C 38 -29.405 -10.017 14.161 1.00 33.21 C ATOM 959 C HIS C 38 -30.420 -10.734 13.286 1.00 33.13 C ATOM 960 O HIS C 38 -30.055 -11.416 12.319 1.00 32.49 O ATOM 961 CB HIS C 38 -29.131 -10.838 15.410 1.00 33.30 C ATOM 962 CG HIS C 38 -28.316 -12.064 15.160 1.00 33.67 C ATOM 963 ND1 HIS C 38 -28.756 -13.332 15.487 1.00 33.72 N ATOM 964 CD2 HIS C 38 -27.081 -12.219 14.628 1.00 33.62 C ATOM 965 CE1 HIS C 38 -27.823 -14.212 15.173 1.00 33.53 C ATOM 966 NE2 HIS C 38 -26.796 -13.563 14.651 1.00 33.56 N ATOM 967 N ILE C 39 -31.695 -10.581 13.630 1.00 32.89 N ATOM 968 CA ILE C 39 -32.760 -11.162 12.845 1.00 32.78 C ATOM 969 C ILE C 39 -32.707 -10.618 11.428 1.00 32.63 C ATOM 970 O ILE C 39 -32.733 -11.377 10.466 1.00 32.86 O ATOM 971 CB ILE C 39 -34.125 -10.850 13.475 1.00 33.14 C ATOM 972 CG1 ILE C 39 -34.302 -11.629 14.776 1.00 32.99 C ATOM 973 CG2 ILE C 39 -35.249 -11.203 12.508 1.00 33.52 C ATOM 974 CD1 ILE C 39 -35.524 -11.211 15.576 1.00 32.85 C ATOM 975 N ILE C 40 -32.612 -9.301 11.306 1.00 32.33 N ATOM 976 CA ILE C 40 -32.558 -8.653 9.996 1.00 32.23 C ATOM 977 C ILE C 40 -31.309 -9.055 9.218 1.00 31.84 C ATOM 978 O ILE C 40 -31.347 -9.162 7.999 1.00 31.91 O ATOM 979 CB ILE C 40 -32.622 -7.107 10.153 1.00 32.42 C ATOM 980 CG1 ILE C 40 -33.947 -6.692 10.786 1.00 32.77 C ATOM 981 CG2 ILE C 40 -32.468 -6.421 8.813 1.00 32.44 C ATOM 982 CD1 ILE C 40 -35.168 -7.371 10.170 1.00 32.81 C ATOM 983 N LYS C 41 -30.207 -9.292 9.924 1.00 31.91 N ATOM 984 CA LYS C 41 -28.973 -9.720 9.272 1.00 31.90 C ATOM 985 C LYS C 41 -29.117 -11.094 8.660 1.00 31.29 C ATOM 986 O LYS C 41 -28.829 -11.276 7.483 1.00 31.66 O ATOM 987 CB LYS C 41 -27.794 -9.694 10.235 1.00 31.98 C ATOM 988 CG LYS C 41 -27.131 -8.326 10.340 1.00 32.77 C ATOM 989 CD LYS C 41 -25.596 -8.436 10.434 1.00 33.39 C ATOM 990 CE LYS C 41 -24.942 -8.554 9.055 1.00 33.74 C ATOM 991 NZ LYS C 41 -25.021 -7.274 8.300 1.00 34.18 N ATOM 992 N ILE C 42 -29.574 -12.058 9.442 1.00 30.67 N ATOM 993 CA ILE C 42 -29.868 -13.373 8.895 1.00 30.99 C ATOM 994 C ILE C 42 -30.762 -13.219 7.675 1.00 30.53 C ATOM 995 O ILE C 42 -30.496 -13.788 6.628 1.00 30.83 O ATOM 996 CB ILE C 42 -30.584 -14.308 9.945 1.00 31.38 C ATOM 997 CG1 ILE C 42 -29.800 -14.390 11.268 1.00 31.83 C ATOM 998 CG2 ILE C 42 -30.791 -15.717 9.356 1.00 31.09 C ATOM 999 CD1 ILE C 42 -28.315 -14.436 11.095 1.00 32.40 C ATOM 1000 N GLU C 43 -31.816 -12.436 7.813 1.00 30.61 N ATOM 1001 CA GLU C 43 -32.838 -12.370 6.791 1.00 31.03 C ATOM 1002 C GLU C 43 -32.311 -11.746 5.503 1.00 31.31 C ATOM 1003 O GLU C 43 -32.442 -12.337 4.422 1.00 31.20 O ATOM 1004 CB GLU C 43 -34.050 -11.590 7.297 1.00 31.01 C ATOM 1005 CG GLU C 43 -35.254 -11.686 6.392 1.00 31.08 C ATOM 1006 CD GLU C 43 -35.674 -13.123 6.125 1.00 31.27 C ATOM 1007 OE1 GLU C 43 -35.318 -14.015 6.921 1.00 31.62 O ATOM 1008 OE2 GLU C 43 -36.353 -13.359 5.113 1.00 31.47 O ATOM 1009 N THR C 44 -31.690 -10.573 5.608 1.00 31.25 N ATOM 1010 CA THR C 44 -31.119 -9.939 4.431 1.00 31.74 C ATOM 1011 C THR C 44 -30.040 -10.826 3.809 1.00 32.04 C ATOM 1012 O THR C 44 -29.793 -10.751 2.616 1.00 32.14 O ATOM 1013 CB THR C 44 -30.543 -8.547 4.755 1.00 31.44 C ATOM 1014 OG1 THR C 44 -29.629 -8.636 5.845 1.00 31.71 O ATOM 1015 CG2 THR C 44 -31.633 -7.603 5.256 1.00 31.45 C ATOM 1016 N ALA C 45 -29.409 -11.670 4.621 1.00 32.68 N ATOM 1017 CA ALA C 45 -28.417 -12.609 4.113 1.00 33.15 C ATOM 1018 C ALA C 45 -29.077 -13.701 3.288 1.00 33.41 C ATOM 1019 O ALA C 45 -28.747 -13.878 2.111 1.00 34.00 O ATOM 1020 CB ALA C 45 -27.615 -13.215 5.257 1.00 33.33 C ATOM 1021 N LYS C 46 -30.008 -14.429 3.896 1.00 33.61 N ATOM 1022 CA LYS C 46 -30.720 -15.512 3.197 1.00 34.67 C ATOM 1023 C LYS C 46 -31.409 -14.994 1.946 1.00 34.97 C ATOM 1024 O LYS C 46 -31.196 -15.498 0.844 1.00 35.30 O ATOM 1025 CB LYS C 46 -31.756 -16.161 4.114 1.00 35.51 C ATOM 1026 CG LYS C 46 -31.188 -17.227 5.077 1.00 36.01 C ATOM 1027 CD LYS C 46 -32.319 -18.085 5.695 1.00 36.33 C ATOM 1028 CE LYS C 46 -31.910 -19.566 5.852 1.00 36.84 C ATOM 1029 NZ LYS C 46 -30.988 -19.782 7.015 1.00 37.47 N ATOM 1030 N ASN C 47 -32.254 -13.999 2.128 1.00 35.39 N ATOM 1031 CA ASN C 47 -32.966 -13.391 1.023 1.00 35.48 C ATOM 1032 C ASN C 47 -32.304 -12.085 0.728 1.00 36.07 C ATOM 1033 O ASN C 47 -31.258 -11.784 1.308 1.00 38.44 O ATOM 1034 CB ASN C 47 -34.416 -13.225 1.390 1.00 35.66 C ATOM 1035 CG ASN C 47 -34.974 -14.467 2.062 1.00 36.33 C ATOM 1036 OD1 ASN C 47 -35.319 -14.442 3.237 1.00 37.09 O ATOM 1037 ND2 ASN C 47 -34.947 -15.592 1.346 1.00 36.13 N ATOM 1038 N GLY C 48 -32.835 -11.322 -0.204 1.00 34.66 N ATOM 1039 CA GLY C 48 -32.083 -10.170 -0.707 1.00 34.10 C ATOM 1040 C GLY C 48 -31.910 -9.049 0.316 1.00 33.09 C ATOM 1041 O GLY C 48 -32.022 -9.263 1.515 1.00 32.26 O ATOM 1042 N GLY C 49 -31.627 -7.852 -0.185 1.00 32.33 N ATOM 1043 CA GLY C 49 -31.702 -6.643 0.613 1.00 31.85 C ATOM 1044 C GLY C 49 -30.514 -6.419 1.523 1.00 30.73 C ATOM 1045 O GLY C 49 -29.489 -7.057 1.397 1.00 30.25 O ATOM 1046 N ASN C 50 -30.669 -5.478 2.431 1.00 30.63 N ATOM 1047 CA ASN C 50 -29.659 -5.180 3.410 1.00 30.36 C ATOM 1048 C ASN C 50 -30.276 -4.462 4.588 1.00 30.16 C ATOM 1049 O ASN C 50 -31.428 -4.064 4.547 1.00 31.11 O ATOM 1050 CB ASN C 50 -28.551 -4.338 2.794 1.00 29.67 C ATOM 1051 CG ASN C 50 -29.082 -3.132 2.044 1.00 29.48 C ATOM 1052 OD1 ASN C 50 -28.838 -2.981 0.852 1.00 28.75 O ATOM 1053 ND2 ASN C 50 -29.795 -2.256 2.748 1.00 29.22 N ATOM 1054 N VAL C 51 -29.503 -4.283 5.629 1.00 30.31 N ATOM 1055 CA VAL C 51 -30.034 -3.770 6.867 1.00 30.95 C ATOM 1056 C VAL C 51 -30.719 -2.412 6.683 1.00 30.84 C ATOM 1057 O VAL C 51 -31.833 -2.216 7.149 1.00 30.90 O ATOM 1058 CB VAL C 51 -28.940 -3.677 7.927 1.00 30.85 C ATOM 1059 CG1 VAL C 51 -29.489 -3.097 9.220 1.00 30.85 C ATOM 1060 CG2 VAL C 51 -28.329 -5.067 8.157 1.00 30.83 C ATOM 1061 N LYS C 52 -30.075 -1.504 5.966 1.00 30.90 N ATOM 1062 CA LYS C 52 -30.573 -0.127 5.865 1.00 31.34 C ATOM 1063 C LYS C 52 -31.975 -0.058 5.248 1.00 31.42 C ATOM 1064 O LYS C 52 -32.813 0.707 5.701 1.00 30.85 O ATOM 1065 CB LYS C 52 -29.603 0.741 5.048 1.00 31.18 C ATOM 1066 CG LYS C 52 -30.025 2.201 4.931 1.00 30.95 C ATOM 1067 CD LYS C 52 -29.365 2.877 3.757 1.00 31.10 C ATOM 1068 CE LYS C 52 -29.778 4.341 3.635 1.00 31.08 C ATOM 1069 NZ LYS C 52 -31.197 4.496 3.198 1.00 30.76 N ATOM 1070 N GLU C 53 -32.220 -0.863 4.218 1.00 32.33 N ATOM 1071 CA GLU C 53 -33.464 -0.764 3.453 1.00 32.98 C ATOM 1072 C GLU C 53 -34.626 -1.370 4.216 1.00 33.49 C ATOM 1073 O GLU C 53 -35.784 -1.028 3.978 1.00 34.74 O ATOM 1074 CB GLU C 53 -33.319 -1.433 2.092 1.00 33.62 C ATOM 1075 CG GLU C 53 -33.694 -2.917 2.054 1.00 34.63 C ATOM 1076 CD GLU C 53 -33.853 -3.443 0.619 1.00 34.75 C ATOM 1077 OE1 GLU C 53 -33.276 -2.822 -0.319 1.00 34.99 O ATOM 1078 OE2 GLU C 53 -34.570 -4.454 0.428 1.00 35.20 O ATOM 1079 N VAL C 54 -34.320 -2.274 5.135 1.00 33.54 N ATOM 1080 CA VAL C 54 -35.326 -2.782 6.064 1.00 32.79 C ATOM 1081 C VAL C 54 -35.652 -1.727 7.098 1.00 32.30 C ATOM 1082 O VAL C 54 -36.807 -1.494 7.402 1.00 32.05 O ATOM 1083 CB VAL C 54 -34.845 -4.058 6.757 1.00 32.44 C ATOM 1084 CG1 VAL C 54 -35.790 -4.457 7.853 1.00 32.19 C ATOM 1085 CG2 VAL C 54 -34.704 -5.179 5.735 1.00 32.51 C ATOM 1086 N MET C 55 -34.623 -1.067 7.615 1.00 32.51 N ATOM 1087 CA MET C 55 -34.822 -0.011 8.588 1.00 32.33 C ATOM 1088 C MET C 55 -35.691 1.067 7.978 1.00 31.84 C ATOM 1089 O MET C 55 -36.626 1.529 8.598 1.00 31.72 O ATOM 1090 CB MET C 55 -33.487 0.602 9.029 1.00 32.93 C ATOM 1091 CG MET C 55 -32.429 -0.396 9.497 1.00 34.32 C ATOM 1092 SD MET C 55 -32.902 -1.425 10.912 1.00 35.66 S ATOM 1093 CE MET C 55 -33.694 -0.215 11.940 1.00 36.14 C ATOM 1094 N ASP C 56 -35.358 1.473 6.755 1.00 31.65 N ATOM 1095 CA ASP C 56 -36.111 2.503 6.048 1.00 31.25 C ATOM 1096 C ASP C 56 -37.573 2.138 5.970 1.00 31.07 C ATOM 1097 O ASP C 56 -38.445 2.985 6.195 1.00 31.01 O ATOM 1098 CB ASP C 56 -35.573 2.675 4.638 1.00 31.76 C ATOM 1099 CG ASP C 56 -34.247 3.397 4.603 1.00 32.61 C ATOM 1100 OD1 ASP C 56 -33.957 4.157 5.550 1.00 33.07 O ATOM 1101 OD2 ASP C 56 -33.436 3.280 3.654 1.00 33.32 O ATOM 1102 N GLN C 57 -37.839 0.871 5.643 1.00 30.35 N ATOM 1103 CA GLN C 57 -39.201 0.374 5.476 1.00 30.22 C ATOM 1104 C GLN C 57 -39.896 0.224 6.818 1.00 29.73 C ATOM 1105 O GLN C 57 -41.023 0.662 6.988 1.00 29.79 O ATOM 1106 CB GLN C 57 -39.185 -0.972 4.733 1.00 30.04 C ATOM 1107 CG GLN C 57 -40.559 -1.500 4.339 1.00 29.78 C ATOM 1108 CD GLN C 57 -41.275 -0.610 3.332 1.00 29.60 C ATOM 1109 OE1 GLN C 57 -42.509 -0.556 3.311 1.00 28.86 O ATOM 1110 NE2 GLN C 57 -40.507 0.069 2.480 1.00 29.82 N ATOM 1111 N ALA C 58 -39.226 -0.387 7.778 1.00 30.20 N ATOM 1112 CA ALA C 58 -39.809 -0.518 9.126 1.00 30.87 C ATOM 1113 C ALA C 58 -40.218 0.854 9.641 1.00 31.35 C ATOM 1114 O ALA C 58 -41.280 1.011 10.224 1.00 32.25 O ATOM 1115 CB ALA C 58 -38.822 -1.173 10.087 1.00 30.60 C ATOM 1116 N LEU C 59 -39.380 1.849 9.387 1.00 31.64 N ATOM 1117 CA LEU C 59 -39.620 3.178 9.876 1.00 31.80 C ATOM 1118 C LEU C 59 -40.750 3.833 9.129 1.00 32.39 C ATOM 1119 O LEU C 59 -41.607 4.456 9.734 1.00 33.24 O ATOM 1120 CB LEU C 59 -38.362 4.022 9.751 1.00 31.99 C ATOM 1121 CG LEU C 59 -38.399 5.364 10.470 1.00 31.98 C ATOM 1122 CD1 LEU C 59 -38.916 5.198 11.895 1.00 32.21 C ATOM 1123 CD2 LEU C 59 -37.028 6.002 10.464 1.00 31.96 C ATOM 1124 N GLU C 60 -40.752 3.706 7.807 1.00 32.85 N ATOM 1125 CA GLU C 60 -41.810 4.301 7.002 1.00 32.63 C ATOM 1126 C GLU C 60 -43.168 3.749 7.404 1.00 31.89 C ATOM 1127 O GLU C 60 -44.131 4.508 7.528 1.00 31.87 O ATOM 1128 CB GLU C 60 -41.583 4.062 5.498 1.00 33.87 C ATOM 1129 CG GLU C 60 -42.851 4.290 4.659 1.00 34.33 C ATOM 1130 CD GLU C 60 -42.598 4.277 3.162 1.00 35.36 C ATOM 1131 OE1 GLU C 60 -41.508 4.740 2.726 1.00 36.29 O ATOM 1132 OE2 GLU C 60 -43.517 3.834 2.407 1.00 37.32 O ATOM 1133 N GLU C 61 -43.253 2.432 7.612 1.00 30.46 N ATOM 1134 CA GLU C 61 -44.533 1.809 7.949 1.00 30.03 C ATOM 1135 C GLU C 61 -45.024 2.266 9.327 1.00 29.81 C ATOM 1136 O GLU C 61 -46.217 2.494 9.518 1.00 29.81 O ATOM 1137 CB GLU C 61 -44.446 0.284 7.865 1.00 29.27 C ATOM 1138 CG GLU C 61 -44.168 -0.204 6.451 1.00 29.01 C ATOM 1139 CD GLU C 61 -44.540 -1.660 6.210 1.00 29.28 C ATOM 1140 OE1 GLU C 61 -45.082 -2.327 7.122 1.00 28.39 O ATOM 1141 OE2 GLU C 61 -44.300 -2.137 5.077 1.00 29.72 O ATOM 1142 N TYR C 62 -44.093 2.460 10.263 1.00 29.39 N ATOM 1143 CA TYR C 62 -44.433 3.003 11.595 1.00 29.55 C ATOM 1144 C TYR C 62 -45.035 4.378 11.467 1.00 29.63 C ATOM 1145 O TYR C 62 -46.072 4.661 12.048 1.00 29.43 O ATOM 1146 CB TYR C 62 -43.184 3.071 12.477 1.00 28.93 C ATOM 1147 CG TYR C 62 -43.365 3.842 13.761 1.00 28.72 C ATOM 1148 CD1 TYR C 62 -43.304 5.217 13.776 1.00 28.74 C ATOM 1149 CD2 TYR C 62 -43.536 3.190 14.964 1.00 28.64 C ATOM 1150 CE1 TYR C 62 -43.440 5.922 14.947 1.00 28.72 C ATOM 1151 CE2 TYR C 62 -43.681 3.893 16.142 1.00 28.66 C ATOM 1152 CZ TYR C 62 -43.631 5.255 16.122 1.00 28.54 C ATOM 1153 OH TYR C 62 -43.759 5.967 17.286 1.00 28.87 O ATOM 1154 N ILE C 63 -44.362 5.241 10.704 1.00 29.99 N ATOM 1155 CA ILE C 63 -44.845 6.600 10.456 1.00 30.22 C ATOM 1156 C ILE C 63 -46.196 6.598 9.717 1.00 30.25 C ATOM 1157 O ILE C 63 -47.066 7.415 10.005 1.00 29.19 O ATOM 1158 CB ILE C 63 -43.807 7.406 9.649 1.00 30.02 C ATOM 1159 CG1 ILE C 63 -42.536 7.602 10.460 1.00 30.24 C ATOM 1160 CG2 ILE C 63 -44.358 8.754 9.281 1.00 29.95 C ATOM 1161 CD1 ILE C 63 -41.416 8.264 9.673 1.00 30.54 C ATOM 1162 N ARG C 64 -46.361 5.687 8.761 1.00 30.45 N ATOM 1163 CA ARG C 64 -47.633 5.577 8.046 1.00 31.05 C ATOM 1164 C ARG C 64 -48.738 5.048 8.987 1.00 31.39 C ATOM 1165 O ARG C 64 -49.895 5.443 8.875 1.00 31.58 O ATOM 1166 CB ARG C 64 -47.484 4.695 6.799 1.00 31.06 C ATOM 1167 CG ARG C 64 -46.426 5.236 5.800 1.00 31.50 C ATOM 1168 CD ARG C 64 -46.436 4.592 4.425 1.00 31.68 C ATOM 1169 NE ARG C 64 -47.107 5.445 3.459 1.00 32.71 N ATOM 1170 CZ ARG C 64 -46.504 6.352 2.684 1.00 32.87 C ATOM 1171 NH1 ARG C 64 -45.183 6.508 2.712 1.00 33.11 N ATOM 1172 NH2 ARG C 64 -47.230 7.086 1.852 1.00 32.70 N ATOM 1173 N LYS C 65 -48.340 4.224 9.961 1.00 31.45 N ATOM 1174 CA LYS C 65 -49.248 3.725 11.006 1.00 31.29 C ATOM 1175 C LYS C 65 -49.591 4.811 12.060 1.00 31.11 C ATOM 1176 O LYS C 65 -50.726 5.224 12.167 1.00 31.78 O ATOM 1177 CB LYS C 65 -48.612 2.514 11.690 1.00 31.71 C ATOM 1178 CG LYS C 65 -49.479 1.805 12.722 1.00 31.58 C ATOM 1179 CD LYS C 65 -48.792 0.520 13.181 1.00 31.45 C ATOM 1180 CE LYS C 65 -49.665 -0.296 14.105 1.00 31.82 C ATOM 1181 NZ LYS C 65 -48.999 -1.554 14.505 1.00 31.66 N ATOM 1182 N TYR C 66 -48.589 5.281 12.800 1.00 31.21 N ATOM 1183 CA TYR C 66 -48.824 6.173 13.972 1.00 31.14 C ATOM 1184 C TYR C 66 -48.788 7.683 13.660 1.00 31.04 C ATOM 1185 O TYR C 66 -49.383 8.474 14.380 1.00 30.90 O ATOM 1186 CB TYR C 66 -47.797 5.889 15.065 1.00 30.59 C ATOM 1187 CG TYR C 66 -47.803 4.485 15.548 1.00 30.33 C ATOM 1188 CD1 TYR C 66 -48.757 4.045 16.431 1.00 29.82 C ATOM 1189 CD2 TYR C 66 -46.841 3.585 15.120 1.00 30.57 C ATOM 1190 CE1 TYR C 66 -48.757 2.763 16.873 1.00 30.06 C ATOM 1191 CE2 TYR C 66 -46.837 2.301 15.559 1.00 30.19 C ATOM 1192 CZ TYR C 66 -47.794 1.892 16.432 1.00 30.28 C ATOM 1193 OH TYR C 66 -47.805 0.601 16.859 1.00 30.67 O ATOM 1194 N LEU C 67 -48.057 8.074 12.623 1.00 31.33 N ATOM 1195 CA LEU C 67 -47.832 9.494 12.331 1.00 31.59 C ATOM 1196 C LEU C 67 -48.118 9.856 10.868 1.00 31.88 C ATOM 1197 O LEU C 67 -47.317 10.543 10.240 1.00 32.28 O ATOM 1198 CB LEU C 67 -46.373 9.856 12.649 1.00 31.66 C ATOM 1199 CG LEU C 67 -45.967 9.849 14.120 1.00 31.72 C ATOM 1200 CD1 LEU C 67 -44.457 9.715 14.265 1.00 31.67 C ATOM 1201 CD2 LEU C 67 -46.463 11.116 14.806 1.00 31.53 C ATOM 1202 N PRO C 68 -49.253 9.411 10.328 1.00 32.35 N ATOM 1203 CA PRO C 68 -49.494 9.490 8.881 1.00 32.28 C ATOM 1204 C PRO C 68 -49.577 10.913 8.299 1.00 32.29 C ATOM 1205 O PRO C 68 -49.445 11.080 7.088 1.00 32.48 O ATOM 1206 CB PRO C 68 -50.822 8.743 8.698 1.00 32.30 C ATOM 1207 CG PRO C 68 -51.462 8.768 10.007 1.00 32.78 C ATOM 1208 CD PRO C 68 -50.368 8.764 11.034 1.00 32.72 C ATOM 1209 N ASP C 69 -49.744 11.924 9.144 1.00 32.64 N ATOM 1210 CA ASP C 69 -49.735 13.323 8.661 1.00 33.08 C ATOM 1211 C ASP C 69 -48.326 13.819 8.300 1.00 33.14 C ATOM 1212 O ASP C 69 -48.175 14.909 7.734 1.00 32.74 O ATOM 1213 CB ASP C 69 -50.359 14.261 9.693 1.00 33.86 C ATOM 1214 CG ASP C 69 -49.930 13.945 11.095 1.00 34.39 C ATOM 1215 OD1 ASP C 69 -49.715 12.742 11.394 1.00 34.26 O ATOM 1216 OD2 ASP C 69 -49.807 14.824 11.976 1.00 34.54 O ATOM 1217 N LYS C 70 -47.306 13.009 8.611 1.00 32.87 N ATOM 1218 CA LYS C 70 -45.913 13.393 8.383 1.00 33.00 C ATOM 1219 C LYS C 70 -45.385 12.902 7.033 1.00 33.38 C ATOM 1220 O LYS C 70 -44.327 13.336 6.583 1.00 32.59 O ATOM 1221 CB LYS C 70 -45.029 12.865 9.516 1.00 32.36 C ATOM 1222 CG LYS C 70 -45.456 13.331 10.913 1.00 32.05 C ATOM 1223 CD LYS C 70 -45.396 14.871 11.046 1.00 32.07 C ATOM 1224 CE LYS C 70 -46.073 15.365 12.344 1.00 31.91 C ATOM 1225 NZ LYS C 70 -46.179 16.850 12.381 1.00 31.17 N ATOM 1226 N LEU C 71 -46.129 11.999 6.391 1.00 34.67 N ATOM 1227 CA LEU C 71 -45.776 11.512 5.041 1.00 34.97 C ATOM 1228 C LEU C 71 -46.885 11.804 4.027 1.00 36.17 C ATOM 1229 O LEU C 71 -48.058 11.434 4.234 1.00 36.69 O ATOM 1230 CB LEU C 71 -45.487 10.015 5.071 1.00 34.90 C ATOM 1231 CG LEU C 71 -44.083 9.667 5.530 1.00 35.40 C ATOM 1232 CD1 LEU C 71 -43.904 8.177 5.596 1.00 35.59 C ATOM 1233 CD2 LEU C 71 -43.044 10.297 4.602 1.00 35.49 C ATOM 1234 OXT LEU C 71 -46.632 12.419 2.971 1.00 36.88 O TER 1235 LEU C 71 ATOM 1236 N MET D 25 -26.119 -8.969 24.716 1.00 50.46 N ATOM 1237 CA MET D 25 -26.475 -8.254 23.454 1.00 50.21 C ATOM 1238 C MET D 25 -27.158 -6.910 23.763 1.00 49.38 C ATOM 1239 O MET D 25 -28.221 -6.865 24.397 1.00 49.89 O ATOM 1240 CB MET D 25 -27.395 -9.123 22.586 1.00 51.26 C ATOM 1241 CG MET D 25 -26.749 -10.408 22.078 1.00 51.78 C ATOM 1242 SD MET D 25 -27.604 -11.087 20.623 1.00 52.48 S ATOM 1243 CE MET D 25 -26.697 -12.635 20.377 1.00 51.73 C ATOM 1244 N GLY D 26 -26.534 -5.825 23.322 1.00 47.61 N ATOM 1245 CA GLY D 26 -27.076 -4.500 23.530 1.00 46.32 C ATOM 1246 C GLY D 26 -27.636 -3.946 22.245 1.00 45.19 C ATOM 1247 O GLY D 26 -28.721 -4.326 21.820 1.00 45.03 O ATOM 1248 N ASP D 27 -26.876 -3.068 21.603 1.00 43.86 N ATOM 1249 CA ASP D 27 -27.365 -2.348 20.439 1.00 42.60 C ATOM 1250 C ASP D 27 -26.434 -2.517 19.259 1.00 41.28 C ATOM 1251 O ASP D 27 -25.266 -2.842 19.426 1.00 41.11 O ATOM 1252 CB ASP D 27 -27.523 -0.869 20.774 1.00 42.34 C ATOM 1253 CG ASP D 27 -28.582 -0.624 21.822 1.00 42.13 C ATOM 1254 OD1 ASP D 27 -29.670 -1.228 21.714 1.00 42.05 O ATOM 1255 OD2 ASP D 27 -28.425 0.160 22.782 1.00 41.97 O ATOM 1256 N LYS D 28 -26.970 -2.315 18.061 1.00 39.91 N ATOM 1257 CA LYS D 28 -26.171 -2.333 16.845 1.00 39.01 C ATOM 1258 C LYS D 28 -26.503 -1.092 16.040 1.00 37.40 C ATOM 1259 O LYS D 28 -27.666 -0.762 15.876 1.00 36.56 O ATOM 1260 CB LYS D 28 -26.485 -3.590 16.024 1.00 39.65 C ATOM 1261 CG LYS D 28 -25.259 -4.465 15.699 1.00 40.15 C ATOM 1262 CD LYS D 28 -24.831 -5.315 16.916 1.00 40.43 C ATOM 1263 CE LYS D 28 -23.968 -6.517 16.512 1.00 40.41 C ATOM 1264 NZ LYS D 28 -22.575 -6.122 16.172 1.00 40.85 N ATOM 1265 N THR D 29 -25.480 -0.389 15.559 1.00 36.32 N ATOM 1266 CA THR D 29 -25.697 0.800 14.727 1.00 35.98 C ATOM 1267 C THR D 29 -26.255 0.398 13.375 1.00 35.39 C ATOM 1268 O THR D 29 -25.770 -0.544 12.760 1.00 35.69 O ATOM 1269 CB THR D 29 -24.385 1.573 14.511 1.00 35.90 C ATOM 1270 OG1 THR D 29 -23.688 1.745 15.755 1.00 35.96 O ATOM 1271 CG2 THR D 29 -24.666 2.997 14.037 1.00 35.89 C ATOM 1272 N VAL D 30 -27.282 1.112 12.916 1.00 34.66 N ATOM 1273 CA VAL D 30 -27.795 0.931 11.564 1.00 34.39 C ATOM 1274 C VAL D 30 -28.010 2.277 10.928 1.00 34.24 C ATOM 1275 O VAL D 30 -28.200 3.270 11.628 1.00 34.87 O ATOM 1276 CB VAL D 30 -29.140 0.136 11.536 1.00 34.42 C ATOM 1277 CG1 VAL D 30 -29.009 -1.165 12.308 1.00 34.58 C ATOM 1278 CG2 VAL D 30 -30.295 0.980 12.081 1.00 34.30 C ATOM 1279 N ARG D 31 -27.950 2.311 9.595 1.00 33.30 N ATOM 1280 CA ARG D 31 -28.248 3.504 8.835 1.00 32.69 C ATOM 1281 C ARG D 31 -29.737 3.581 8.520 1.00 33.62 C ATOM 1282 O ARG D 31 -30.417 2.557 8.444 1.00 34.02 O ATOM 1283 CB ARG D 31 -27.464 3.507 7.537 1.00 31.68 C ATOM 1284 CG ARG D 31 -26.052 3.932 7.684 1.00 31.39 C ATOM 1285 CD ARG D 31 -25.212 3.672 6.471 1.00 30.82 C ATOM 1286 NE ARG D 31 -23.847 4.155 6.653 1.00 30.64 N ATOM 1287 CZ ARG D 31 -23.485 5.433 6.560 1.00 29.95 C ATOM 1288 NH1 ARG D 31 -24.385 6.369 6.255 1.00 29.55 N ATOM 1289 NH2 ARG D 31 -22.216 5.773 6.748 1.00 29.24 N ATOM 1290 N VAL D 32 -30.233 4.808 8.338 1.00 33.96 N ATOM 1291 CA VAL D 32 -31.619 5.055 7.926 1.00 33.97 C ATOM 1292 C VAL D 32 -31.689 6.341 7.157 1.00 34.32 C ATOM 1293 O VAL D 32 -30.830 7.211 7.310 1.00 35.11 O ATOM 1294 CB VAL D 32 -32.576 5.217 9.130 1.00 34.51 C ATOM 1295 CG1 VAL D 32 -33.089 3.886 9.585 1.00 34.86 C ATOM 1296 CG2 VAL D 32 -31.890 5.968 10.269 1.00 34.74 C ATOM 1297 N ARG D 33 -32.743 6.494 6.370 1.00 33.95 N ATOM 1298 CA ARG D 33 -32.988 7.738 5.671 1.00 33.57 C ATOM 1299 C ARG D 33 -33.052 8.902 6.657 1.00 33.00 C ATOM 1300 O ARG D 33 -33.697 8.815 7.703 1.00 32.75 O ATOM 1301 CB ARG D 33 -34.280 7.652 4.885 1.00 33.50 C ATOM 1302 CG ARG D 33 -34.164 6.850 3.620 1.00 33.33 C ATOM 1303 CD ARG D 33 -35.489 6.406 3.067 1.00 33.51 C ATOM 1304 NE ARG D 33 -36.439 7.507 3.026 1.00 33.41 N ATOM 1305 CZ ARG D 33 -37.704 7.384 2.671 1.00 33.69 C ATOM 1306 NH1 ARG D 33 -38.188 6.209 2.284 1.00 33.60 N ATOM 1307 NH2 ARG D 33 -38.490 8.444 2.678 1.00 34.13 N ATOM 1308 N ALA D 34 -32.365 9.982 6.327 1.00 32.29 N ATOM 1309 CA ALA D 34 -32.341 11.140 7.189 1.00 32.36 C ATOM 1310 C ALA D 34 -33.686 11.860 7.196 1.00 31.73 C ATOM 1311 O ALA D 34 -34.019 12.514 8.166 1.00 32.44 O ATOM 1312 CB ALA D 34 -31.213 12.102 6.772 1.00 32.28 C ATOM 1313 N ASP D 35 -34.465 11.727 6.123 1.00 31.05 N ATOM 1314 CA ASP D 35 -35.777 12.386 6.068 1.00 31.33 C ATOM 1315 C ASP D 35 -36.811 11.700 6.994 1.00 31.05 C ATOM 1316 O ASP D 35 -37.642 12.374 7.598 1.00 31.36 O ATOM 1317 CB ASP D 35 -36.304 12.491 4.613 1.00 31.38 C ATOM 1318 CG ASP D 35 -37.006 11.233 4.146 1.00 31.81 C ATOM 1319 OD1 ASP D 35 -36.378 10.167 4.164 1.00 31.95 O ATOM 1320 OD2 ASP D 35 -38.191 11.221 3.718 1.00 32.22 O ATOM 1321 N LEU D 36 -36.728 10.376 7.128 1.00 30.65 N ATOM 1322 CA LEU D 36 -37.591 9.641 8.084 1.00 30.59 C ATOM 1323 C LEU D 36 -37.107 9.833 9.517 1.00 30.50 C ATOM 1324 O LEU D 36 -37.895 10.144 10.413 1.00 29.82 O ATOM 1325 CB LEU D 36 -37.625 8.152 7.756 1.00 30.18 C ATOM 1326 CG LEU D 36 -38.081 7.776 6.356 1.00 30.04 C ATOM 1327 CD1 LEU D 36 -38.306 6.311 6.303 1.00 30.62 C ATOM 1328 CD2 LEU D 36 -39.336 8.519 5.964 1.00 29.71 C ATOM 1329 N HIS D 37 -35.804 9.623 9.724 1.00 30.56 N ATOM 1330 CA HIS D 37 -35.159 9.921 11.000 1.00 30.28 C ATOM 1331 C HIS D 37 -35.604 11.282 11.517 1.00 29.71 C ATOM 1332 O HIS D 37 -36.070 11.399 12.631 1.00 29.98 O ATOM 1333 CB HIS D 37 -33.632 9.886 10.841 1.00 30.33 C ATOM 1334 CG HIS D 37 -32.883 10.165 12.111 1.00 30.42 C ATOM 1335 ND1 HIS D 37 -32.518 11.436 12.498 1.00 30.74 N ATOM 1336 CD2 HIS D 37 -32.444 9.336 13.086 1.00 30.65 C ATOM 1337 CE1 HIS D 37 -31.881 11.376 13.653 1.00 30.56 C ATOM 1338 NE2 HIS D 37 -31.826 10.113 14.033 1.00 30.28 N ATOM 1339 N HIS D 38 -35.504 12.296 10.673 1.00 30.34 N ATOM 1340 CA HIS D 38 -35.905 13.666 11.046 1.00 30.40 C ATOM 1341 C HIS D 38 -37.333 13.742 11.547 1.00 29.96 C ATOM 1342 O HIS D 38 -37.610 14.426 12.530 1.00 28.93 O ATOM 1343 CB HIS D 38 -35.765 14.594 9.861 1.00 31.28 C ATOM 1344 CG HIS D 38 -35.969 16.028 10.202 1.00 31.83 C ATOM 1345 ND1 HIS D 38 -35.067 16.746 10.959 1.00 32.52 N ATOM 1346 CD2 HIS D 38 -36.963 16.891 9.881 1.00 32.64 C ATOM 1347 CE1 HIS D 38 -35.495 17.991 11.088 1.00 32.63 C ATOM 1348 NE2 HIS D 38 -36.647 18.104 10.450 1.00 32.74 N ATOM 1349 N ILE D 39 -38.250 13.071 10.844 1.00 29.41 N ATOM 1350 CA ILE D 39 -39.653 13.057 11.249 1.00 29.86 C ATOM 1351 C ILE D 39 -39.781 12.550 12.686 1.00 30.13 C ATOM 1352 O ILE D 39 -40.463 13.168 13.522 1.00 29.82 O ATOM 1353 CB ILE D 39 -40.507 12.192 10.264 1.00 29.55 C ATOM 1354 CG1 ILE D 39 -40.808 12.995 9.002 1.00 29.54 C ATOM 1355 CG2 ILE D 39 -41.812 11.754 10.906 1.00 29.05 C ATOM 1356 CD1 ILE D 39 -40.949 12.160 7.762 1.00 29.64 C ATOM 1357 N ILE D 40 -39.085 11.457 12.982 1.00 30.50 N ATOM 1358 CA ILE D 40 -39.099 10.889 14.318 1.00 30.53 C ATOM 1359 C ILE D 40 -38.390 11.807 15.273 1.00 30.61 C ATOM 1360 O ILE D 40 -38.794 11.940 16.424 1.00 31.01 O ATOM 1361 CB ILE D 40 -38.424 9.503 14.337 1.00 30.23 C ATOM 1362 CG1 ILE D 40 -39.092 8.561 13.332 1.00 30.29 C ATOM 1363 CG2 ILE D 40 -38.502 8.910 15.722 1.00 30.27 C ATOM 1364 CD1 ILE D 40 -40.601 8.621 13.352 1.00 30.33 C ATOM 1365 N LYS D 41 -37.332 12.451 14.802 1.00 30.55 N ATOM 1366 CA LYS D 41 -36.552 13.326 15.660 1.00 31.58 C ATOM 1367 C LYS D 41 -37.377 14.505 16.124 1.00 32.02 C ATOM 1368 O LYS D 41 -37.352 14.855 17.289 1.00 32.39 O ATOM 1369 CB LYS D 41 -35.306 13.827 14.940 1.00 31.57 C ATOM 1370 CG LYS D 41 -34.164 14.071 15.858 1.00 31.39 C ATOM 1371 CD LYS D 41 -33.214 15.081 15.307 1.00 31.59 C ATOM 1372 CE LYS D 41 -31.957 15.152 16.150 1.00 31.40 C ATOM 1373 NZ LYS D 41 -31.581 16.539 16.436 1.00 31.25 N ATOM 1374 N ILE D 42 -38.115 15.111 15.197 1.00 32.84 N ATOM 1375 CA ILE D 42 -38.959 16.263 15.505 1.00 33.30 C ATOM 1376 C ILE D 42 -40.090 15.883 16.451 1.00 33.82 C ATOM 1377 O ILE D 42 -40.404 16.629 17.390 1.00 33.71 O ATOM 1378 CB ILE D 42 -39.558 16.864 14.194 1.00 33.21 C ATOM 1379 CG1 ILE D 42 -38.457 17.468 13.316 1.00 33.30 C ATOM 1380 CG2 ILE D 42 -40.584 17.906 14.518 1.00 32.98 C ATOM 1381 CD1 ILE D 42 -37.615 18.510 14.021 1.00 33.37 C ATOM 1382 N GLU D 43 -40.705 14.728 16.197 1.00 34.63 N ATOM 1383 CA GLU D 43 -41.902 14.312 16.931 1.00 35.33 C ATOM 1384 C GLU D 43 -41.590 13.916 18.366 1.00 35.98 C ATOM 1385 O GLU D 43 -42.312 14.291 19.281 1.00 36.19 O ATOM 1386 CB GLU D 43 -42.588 13.147 16.215 1.00 35.49 C ATOM 1387 CG GLU D 43 -43.766 12.539 16.984 1.00 35.39 C ATOM 1388 CD GLU D 43 -44.961 13.485 17.097 1.00 35.39 C ATOM 1389 OE1 GLU D 43 -44.961 14.547 16.424 1.00 34.82 O ATOM 1390 OE2 GLU D 43 -45.911 13.151 17.846 1.00 35.06 O ATOM 1391 N THR D 44 -40.528 13.136 18.557 1.00 36.53 N ATOM 1392 CA THR D 44 -40.124 12.713 19.892 1.00 37.54 C ATOM 1393 C THR D 44 -39.626 13.893 20.720 1.00 38.61 C ATOM 1394 O THR D 44 -39.678 13.862 21.952 1.00 39.30 O ATOM 1395 CB THR D 44 -39.031 11.663 19.812 1.00 37.52 C ATOM 1396 OG1 THR D 44 -38.061 12.052 18.838 1.00 37.80 O ATOM 1397 CG2 THR D 44 -39.574 10.353 19.288 1.00 37.49 C ATOM 1398 N ALA D 45 -39.117 14.921 20.046 1.00 39.31 N ATOM 1399 CA ALA D 45 -38.758 16.172 20.719 1.00 39.67 C ATOM 1400 C ALA D 45 -40.012 16.938 21.150 1.00 40.24 C ATOM 1401 O ALA D 45 -40.080 17.447 22.266 1.00 40.40 O ATOM 1402 CB ALA D 45 -37.894 17.038 19.809 1.00 39.50 C ATOM 1403 N LYS D 46 -40.997 17.023 20.257 1.00 41.01 N ATOM 1404 CA LYS D 46 -42.236 17.755 20.550 1.00 41.24 C ATOM 1405 C LYS D 46 -43.025 17.034 21.617 1.00 41.25 C ATOM 1406 O LYS D 46 -43.182 17.533 22.727 1.00 41.96 O ATOM 1407 CB LYS D 46 -43.087 17.922 19.284 1.00 41.64 C ATOM 1408 CG LYS D 46 -44.521 18.409 19.548 1.00 42.04 C ATOM 1409 CD LYS D 46 -45.362 18.435 18.258 1.00 42.48 C ATOM 1410 CE LYS D 46 -44.846 19.498 17.256 1.00 43.00 C ATOM 1411 NZ LYS D 46 -45.779 19.705 16.087 1.00 42.72 N ATOM 1412 N ASN D 47 -43.522 15.856 21.278 1.00 41.15 N ATOM 1413 CA ASN D 47 -44.206 15.008 22.235 1.00 40.98 C ATOM 1414 C ASN D 47 -43.207 14.028 22.850 1.00 41.08 C ATOM 1415 O ASN D 47 -42.005 14.190 22.680 1.00 41.59 O ATOM 1416 CB ASN D 47 -45.359 14.295 21.547 1.00 40.95 C ATOM 1417 CG ASN D 47 -46.349 15.276 20.920 1.00 40.89 C ATOM 1418 OD1 ASN D 47 -46.427 15.412 19.696 1.00 40.46 O ATOM 1419 ND2 ASN D 47 -47.054 16.013 21.764 1.00 40.97 N ATOM 1420 N GLY D 48 -43.689 13.035 23.585 1.00 40.99 N ATOM 1421 CA GLY D 48 -42.788 12.159 24.369 1.00 40.64 C ATOM 1422 C GLY D 48 -41.787 11.330 23.545 1.00 40.44 C ATOM 1423 O GLY D 48 -41.929 11.181 22.321 1.00 40.65 O ATOM 1424 N GLY D 49 -40.757 10.821 24.226 1.00 39.81 N ATOM 1425 CA GLY D 49 -39.932 9.729 23.698 1.00 39.09 C ATOM 1426 C GLY D 49 -38.551 10.148 23.235 1.00 38.49 C ATOM 1427 O GLY D 49 -38.153 11.298 23.382 1.00 38.20 O ATOM 1428 N ASN D 50 -37.806 9.183 22.711 1.00 37.88 N ATOM 1429 CA ASN D 50 -36.581 9.459 21.988 1.00 37.45 C ATOM 1430 C ASN D 50 -36.581 8.674 20.675 1.00 36.84 C ATOM 1431 O ASN D 50 -37.470 7.872 20.436 1.00 36.30 O ATOM 1432 CB ASN D 50 -35.365 9.098 22.839 1.00 37.44 C ATOM 1433 CG ASN D 50 -35.303 7.617 23.176 1.00 37.53 C ATOM 1434 OD1 ASN D 50 -35.351 7.238 24.332 1.00 37.93 O ATOM 1435 ND2 ASN D 50 -35.186 6.787 22.166 1.00 37.24 N ATOM 1436 N VAL D 51 -35.579 8.906 19.836 1.00 36.73 N ATOM 1437 CA VAL D 51 -35.521 8.263 18.516 1.00 36.68 C ATOM 1438 C VAL D 51 -35.273 6.749 18.604 1.00 36.52 C ATOM 1439 O VAL D 51 -35.957 5.969 17.942 1.00 36.75 O ATOM 1440 CB VAL D 51 -34.430 8.889 17.632 1.00 36.75 C ATOM 1441 CG1 VAL D 51 -34.325 8.149 16.318 1.00 36.97 C ATOM 1442 CG2 VAL D 51 -34.719 10.364 17.389 1.00 36.94 C ATOM 1443 N LYS D 52 -34.289 6.335 19.401 1.00 36.04 N ATOM 1444 CA LYS D 52 -33.960 4.903 19.507 1.00 36.35 C ATOM 1445 C LYS D 52 -35.176 4.037 19.865 1.00 36.82 C ATOM 1446 O LYS D 52 -35.352 2.962 19.305 1.00 37.45 O ATOM 1447 CB LYS D 52 -32.859 4.655 20.530 1.00 35.61 C ATOM 1448 CG LYS D 52 -32.823 3.211 21.008 1.00 35.37 C ATOM 1449 CD LYS D 52 -31.521 2.862 21.641 1.00 35.56 C ATOM 1450 CE LYS D 52 -31.573 1.472 22.268 1.00 35.43 C ATOM 1451 NZ LYS D 52 -32.105 0.437 21.340 1.00 35.13 N ATOM 1452 N GLU D 53 -35.970 4.487 20.834 1.00 37.13 N ATOM 1453 CA GLU D 53 -37.141 3.737 21.288 1.00 37.53 C ATOM 1454 C GLU D 53 -38.119 3.508 20.152 1.00 37.05 C ATOM 1455 O GLU D 53 -38.656 2.419 19.995 1.00 36.29 O ATOM 1456 CB GLU D 53 -37.848 4.483 22.425 1.00 38.48 C ATOM 1457 CG GLU D 53 -37.173 4.336 23.791 1.00 39.17 C ATOM 1458 CD GLU D 53 -38.006 4.935 24.933 1.00 39.40 C ATOM 1459 OE1 GLU D 53 -39.156 5.406 24.672 1.00 39.58 O ATOM 1460 OE2 GLU D 53 -37.507 4.938 26.095 1.00 40.09 O ATOM 1461 N VAL D 54 -38.348 4.553 19.367 1.00 37.04 N ATOM 1462 CA VAL D 54 -39.242 4.481 18.230 1.00 36.98 C ATOM 1463 C VAL D 54 -38.697 3.526 17.187 1.00 37.02 C ATOM 1464 O VAL D 54 -39.425 2.691 16.654 1.00 37.38 O ATOM 1465 CB VAL D 54 -39.432 5.877 17.582 1.00 36.55 C ATOM 1466 CG1 VAL D 54 -40.131 5.758 16.217 1.00 36.52 C ATOM 1467 CG2 VAL D 54 -40.207 6.796 18.514 1.00 36.06 C ATOM 1468 N MET D 55 -37.417 3.669 16.880 1.00 37.56 N ATOM 1469 CA MET D 55 -36.783 2.850 15.868 1.00 37.10 C ATOM 1470 C MET D 55 -36.833 1.380 16.267 1.00 36.48 C ATOM 1471 O MET D 55 -37.017 0.510 15.426 1.00 35.75 O ATOM 1472 CB MET D 55 -35.340 3.294 15.672 1.00 38.82 C ATOM 1473 CG MET D 55 -34.593 2.537 14.581 1.00 40.18 C ATOM 1474 SD MET D 55 -35.241 2.831 12.904 1.00 43.38 S ATOM 1475 CE MET D 55 -36.238 1.349 12.629 1.00 43.01 C ATOM 1476 N ASP D 56 -36.682 1.113 17.560 1.00 35.95 N ATOM 1477 CA ASP D 56 -36.768 -0.254 18.073 1.00 35.73 C ATOM 1478 C ASP D 56 -38.184 -0.776 17.958 1.00 35.17 C ATOM 1479 O ASP D 56 -38.393 -1.925 17.613 1.00 34.93 O ATOM 1480 CB ASP D 56 -36.303 -0.317 19.532 1.00 35.32 C ATOM 1481 CG ASP D 56 -34.789 -0.415 19.663 1.00 35.18 C ATOM 1482 OD1 ASP D 56 -34.154 -1.005 18.776 1.00 34.88 O ATOM 1483 OD2 ASP D 56 -34.153 0.052 20.632 1.00 35.64 O ATOM 1484 N GLN D 57 -39.155 0.091 18.227 1.00 35.45 N ATOM 1485 CA GLN D 57 -40.570 -0.278 18.143 1.00 35.43 C ATOM 1486 C GLN D 57 -40.966 -0.553 16.712 1.00 35.03 C ATOM 1487 O GLN D 57 -41.647 -1.522 16.427 1.00 34.88 O ATOM 1488 CB GLN D 57 -41.462 0.835 18.713 1.00 35.47 C ATOM 1489 CG GLN D 57 -42.909 0.389 18.933 1.00 35.91 C ATOM 1490 CD GLN D 57 -43.858 1.537 19.224 1.00 35.97 C ATOM 1491 OE1 GLN D 57 -43.678 2.277 20.192 1.00 36.18 O ATOM 1492 NE2 GLN D 57 -44.897 1.659 18.410 1.00 36.74 N ATOM 1493 N ALA D 58 -40.555 0.326 15.813 1.00 35.08 N ATOM 1494 CA ALA D 58 -40.843 0.151 14.405 1.00 35.37 C ATOM 1495 C ALA D 58 -40.272 -1.174 13.930 1.00 35.54 C ATOM 1496 O ALA D 58 -40.983 -1.993 13.336 1.00 35.18 O ATOM 1497 CB ALA D 58 -40.255 1.300 13.604 1.00 35.30 C ATOM 1498 N LEU D 59 -38.986 -1.392 14.227 1.00 35.72 N ATOM 1499 CA LEU D 59 -38.274 -2.591 13.777 1.00 35.63 C ATOM 1500 C LEU D 59 -38.976 -3.815 14.291 1.00 35.59 C ATOM 1501 O LEU D 59 -39.205 -4.767 13.544 1.00 35.25 O ATOM 1502 CB LEU D 59 -36.825 -2.587 14.283 1.00 35.50 C ATOM 1503 CG LEU D 59 -35.758 -3.148 13.340 1.00 35.53 C ATOM 1504 CD1 LEU D 59 -34.473 -3.421 14.109 1.00 35.55 C ATOM 1505 CD2 LEU D 59 -36.230 -4.397 12.635 1.00 35.89 C ATOM 1506 N GLU D 60 -39.335 -3.783 15.572 1.00 35.52 N ATOM 1507 CA GLU D 60 -40.001 -4.904 16.205 1.00 35.75 C ATOM 1508 C GLU D 60 -41.347 -5.151 15.549 1.00 35.49 C ATOM 1509 O GLU D 60 -41.718 -6.292 15.297 1.00 35.74 O ATOM 1510 CB GLU D 60 -40.190 -4.638 17.696 1.00 36.06 C ATOM 1511 CG GLU D 60 -40.639 -5.851 18.490 1.00 36.53 C ATOM 1512 CD GLU D 60 -40.743 -5.566 19.978 1.00 37.03 C ATOM 1513 OE1 GLU D 60 -40.679 -6.528 20.778 1.00 37.56 O ATOM 1514 OE2 GLU D 60 -40.877 -4.377 20.350 1.00 38.13 O ATOM 1515 N GLU D 61 -42.074 -4.076 15.260 1.00 35.08 N ATOM 1516 CA GLU D 61 -43.385 -4.199 14.646 1.00 34.88 C ATOM 1517 C GLU D 61 -43.263 -4.669 13.213 1.00 34.79 C ATOM 1518 O GLU D 61 -44.095 -5.435 12.738 1.00 34.80 O ATOM 1519 CB GLU D 61 -44.144 -2.878 14.714 1.00 34.72 C ATOM 1520 CG GLU D 61 -44.776 -2.631 16.068 1.00 34.83 C ATOM 1521 CD GLU D 61 -45.489 -1.296 16.170 1.00 34.98 C ATOM 1522 OE1 GLU D 61 -46.005 -0.800 15.151 1.00 34.89 O ATOM 1523 OE2 GLU D 61 -45.566 -0.763 17.287 1.00 35.47 O ATOM 1524 N TYR D 62 -42.219 -4.215 12.523 1.00 34.74 N ATOM 1525 CA TYR D 62 -41.944 -4.673 11.161 1.00 34.72 C ATOM 1526 C TYR D 62 -41.738 -6.176 11.156 1.00 34.87 C ATOM 1527 O TYR D 62 -42.299 -6.886 10.326 1.00 35.05 O ATOM 1528 CB TYR D 62 -40.695 -3.970 10.595 1.00 34.79 C ATOM 1529 CG TYR D 62 -40.273 -4.454 9.213 1.00 34.61 C ATOM 1530 CD1 TYR D 62 -39.461 -5.563 9.061 1.00 34.96 C ATOM 1531 CD2 TYR D 62 -40.669 -3.790 8.082 1.00 34.58 C ATOM 1532 CE1 TYR D 62 -39.079 -6.003 7.811 1.00 34.68 C ATOM 1533 CE2 TYR D 62 -40.289 -4.223 6.832 1.00 34.72 C ATOM 1534 CZ TYR D 62 -39.505 -5.334 6.706 1.00 34.60 C ATOM 1535 OH TYR D 62 -39.134 -5.764 5.462 1.00 34.72 O ATOM 1536 N ILE D 63 -40.943 -6.657 12.106 1.00 34.88 N ATOM 1537 CA ILE D 63 -40.599 -8.065 12.179 1.00 34.67 C ATOM 1538 C ILE D 63 -41.811 -8.933 12.521 1.00 34.63 C ATOM 1539 O ILE D 63 -41.965 -10.014 11.965 1.00 34.29 O ATOM 1540 CB ILE D 63 -39.465 -8.287 13.211 1.00 34.63 C ATOM 1541 CG1 ILE D 63 -38.131 -7.826 12.626 1.00 34.44 C ATOM 1542 CG2 ILE D 63 -39.383 -9.751 13.602 1.00 34.99 C ATOM 1543 CD1 ILE D 63 -37.001 -7.822 13.604 1.00 34.42 C ATOM 1544 N ARG D 64 -42.658 -8.463 13.450 1.00 34.83 N ATOM 1545 CA ARG D 64 -43.892 -9.210 13.837 1.00 34.98 C ATOM 1546 C ARG D 64 -44.855 -9.302 12.669 1.00 34.36 C ATOM 1547 O ARG D 64 -45.561 -10.294 12.508 1.00 33.96 O ATOM 1548 CB ARG D 64 -44.596 -8.548 15.033 1.00 35.46 C ATOM 1549 CG ARG D 64 -43.941 -8.847 16.381 1.00 35.93 C ATOM 1550 CD ARG D 64 -44.685 -8.254 17.612 1.00 36.28 C ATOM 1551 NE ARG D 64 -43.801 -8.143 18.787 1.00 36.57 N ATOM 1552 CZ ARG D 64 -43.461 -9.170 19.598 1.00 36.99 C ATOM 1553 NH1 ARG D 64 -43.946 -10.399 19.393 1.00 36.88 N ATOM 1554 NH2 ARG D 64 -42.637 -8.958 20.620 1.00 36.89 N ATOM 1555 N LYS D 65 -44.849 -8.271 11.840 1.00 33.53 N ATOM 1556 CA LYS D 65 -45.724 -8.198 10.699 1.00 33.44 C ATOM 1557 C LYS D 65 -45.266 -9.145 9.578 1.00 33.07 C ATOM 1558 O LYS D 65 -46.051 -9.922 9.065 1.00 32.05 O ATOM 1559 CB LYS D 65 -45.768 -6.763 10.186 1.00 33.08 C ATOM 1560 CG LYS D 65 -46.808 -6.512 9.128 1.00 33.20 C ATOM 1561 CD LYS D 65 -46.762 -5.063 8.639 1.00 33.24 C ATOM 1562 CE LYS D 65 -47.834 -4.784 7.598 1.00 32.98 C ATOM 1563 NZ LYS D 65 -47.612 -3.490 6.921 1.00 32.86 N ATOM 1564 N TYR D 66 -43.981 -9.077 9.231 1.00 33.33 N ATOM 1565 CA TYR D 66 -43.464 -9.722 8.021 1.00 33.26 C ATOM 1566 C TYR D 66 -42.620 -10.950 8.297 1.00 33.66 C ATOM 1567 O TYR D 66 -42.436 -11.772 7.417 1.00 34.11 O ATOM 1568 CB TYR D 66 -42.622 -8.741 7.226 1.00 32.10 C ATOM 1569 CG TYR D 66 -43.388 -7.582 6.669 1.00 31.91 C ATOM 1570 CD1 TYR D 66 -44.499 -7.782 5.873 1.00 31.63 C ATOM 1571 CD2 TYR D 66 -42.972 -6.283 6.894 1.00 31.53 C ATOM 1572 CE1 TYR D 66 -45.198 -6.725 5.356 1.00 31.77 C ATOM 1573 CE2 TYR D 66 -43.660 -5.218 6.369 1.00 31.77 C ATOM 1574 CZ TYR D 66 -44.773 -5.442 5.601 1.00 31.79 C ATOM 1575 OH TYR D 66 -45.465 -4.385 5.069 1.00 31.66 O ATOM 1576 N LEU D 67 -42.046 -11.033 9.490 1.00 34.66 N ATOM 1577 CA LEU D 67 -41.218 -12.180 9.870 1.00 35.54 C ATOM 1578 C LEU D 67 -41.650 -12.685 11.223 1.00 36.42 C ATOM 1579 O LEU D 67 -40.862 -12.699 12.160 1.00 36.68 O ATOM 1580 CB LEU D 67 -39.744 -11.778 9.939 1.00 35.29 C ATOM 1581 CG LEU D 67 -39.116 -11.144 8.706 1.00 35.04 C ATOM 1582 CD1 LEU D 67 -37.731 -10.607 9.047 1.00 34.66 C ATOM 1583 CD2 LEU D 67 -39.045 -12.143 7.562 1.00 35.04 C ATOM 1584 N PRO D 68 -42.896 -13.118 11.328 1.00 37.87 N ATOM 1585 CA PRO D 68 -43.520 -13.344 12.635 1.00 38.91 C ATOM 1586 C PRO D 68 -42.858 -14.476 13.427 1.00 40.01 C ATOM 1587 O PRO D 68 -42.732 -14.380 14.644 1.00 39.58 O ATOM 1588 CB PRO D 68 -44.967 -13.702 12.279 1.00 38.68 C ATOM 1589 CG PRO D 68 -44.909 -14.214 10.860 1.00 38.52 C ATOM 1590 CD PRO D 68 -43.771 -13.512 10.208 1.00 38.26 C ATOM 1591 N ASP D 69 -42.409 -15.521 12.727 1.00 41.61 N ATOM 1592 CA ASP D 69 -41.845 -16.706 13.384 1.00 42.76 C ATOM 1593 C ASP D 69 -40.434 -16.459 13.942 1.00 43.52 C ATOM 1594 O ASP D 69 -39.965 -17.199 14.788 1.00 43.82 O ATOM 1595 CB ASP D 69 -41.844 -17.897 12.418 1.00 43.72 C ATOM 1596 CG ASP D 69 -43.268 -18.443 12.146 1.00 44.82 C ATOM 1597 OD1 ASP D 69 -43.648 -18.583 10.957 1.00 45.50 O ATOM 1598 OD2 ASP D 69 -44.073 -18.751 13.060 1.00 45.64 O ATOM 1599 N LYS D 70 -39.770 -15.412 13.462 1.00 44.66 N ATOM 1600 CA LYS D 70 -38.546 -14.923 14.101 1.00 45.17 C ATOM 1601 C LYS D 70 -38.952 -14.293 15.418 1.00 46.28 C ATOM 1602 O LYS D 70 -40.108 -13.911 15.587 1.00 47.48 O ATOM 1603 CB LYS D 70 -37.839 -13.893 13.209 1.00 44.98 C ATOM 1604 CG LYS D 70 -36.946 -14.500 12.126 1.00 44.76 C ATOM 1605 CD LYS D 70 -37.748 -15.219 11.050 1.00 44.74 C ATOM 1606 CE LYS D 70 -36.932 -16.321 10.383 1.00 44.76 C ATOM 1607 NZ LYS D 70 -37.792 -17.439 9.913 1.00 44.36 N ATOM 1608 N LEU D 71 -38.016 -14.171 16.350 1.00 47.03 N ATOM 1609 CA LEU D 71 -38.362 -13.869 17.764 1.00 47.73 C ATOM 1610 C LEU D 71 -39.645 -14.595 18.215 1.00 48.86 C ATOM 1611 O LEU D 71 -40.475 -14.024 18.923 1.00 49.44 O ATOM 1612 CB LEU D 71 -38.481 -12.336 18.024 1.00 48.04 C ATOM 1613 CG LEU D 71 -39.369 -11.402 17.158 1.00 47.91 C ATOM 1614 CD1 LEU D 71 -40.860 -11.664 17.296 1.00 47.76 C ATOM 1615 CD2 LEU D 71 -39.074 -9.952 17.535 1.00 47.75 C ATOM 1616 OXT LEU D 71 -39.872 -15.782 17.900 1.00 49.58 O TER 1617 LEU D 71 ATOM 1618 P DG E 1 -17.558 -13.817 -20.297 1.00 51.68 P ATOM 1619 OP1 DG E 1 -17.957 -15.195 -20.727 1.00 51.91 O ATOM 1620 OP2 DG E 1 -18.577 -12.876 -19.734 1.00 51.00 O ATOM 1621 O5' DG E 1 -16.307 -13.900 -19.269 1.00 49.47 O ATOM 1622 C5' DG E 1 -15.334 -14.961 -19.337 1.00 47.44 C ATOM 1623 C4' DG E 1 -13.933 -14.412 -19.100 1.00 46.02 C ATOM 1624 O4' DG E 1 -13.722 -13.303 -20.007 1.00 46.24 O ATOM 1625 C3' DG E 1 -13.672 -13.867 -17.702 1.00 44.54 C ATOM 1626 O3' DG E 1 -13.013 -14.838 -16.869 1.00 41.15 O ATOM 1627 C2' DG E 1 -12.780 -12.652 -17.941 1.00 45.50 C ATOM 1628 C1' DG E 1 -13.038 -12.246 -19.383 1.00 46.07 C ATOM 1629 N9 DG E 1 -13.841 -11.025 -19.512 1.00 46.46 N ATOM 1630 C8 DG E 1 -15.207 -10.912 -19.732 1.00 46.50 C ATOM 1631 N7 DG E 1 -15.625 -9.672 -19.798 1.00 46.27 N ATOM 1632 C5 DG E 1 -14.469 -8.933 -19.612 1.00 46.23 C ATOM 1633 C6 DG E 1 -14.290 -7.546 -19.592 1.00 46.30 C ATOM 1634 O6 DG E 1 -15.150 -6.670 -19.735 1.00 46.24 O ATOM 1635 N1 DG E 1 -12.956 -7.199 -19.353 1.00 46.47 N ATOM 1636 C2 DG E 1 -11.927 -8.109 -19.195 1.00 46.39 C ATOM 1637 N2 DG E 1 -10.699 -7.601 -18.994 1.00 46.33 N ATOM 1638 N3 DG E 1 -12.088 -9.417 -19.219 1.00 46.14 N ATOM 1639 C4 DG E 1 -13.371 -9.750 -19.429 1.00 46.18 C ATOM 1640 P DA E 2 -12.867 -14.553 -15.305 1.00 38.06 P ATOM 1641 OP1 DA E 2 -12.422 -15.798 -14.673 1.00 38.27 O ATOM 1642 OP2 DA E 2 -14.089 -13.864 -14.852 1.00 38.05 O ATOM 1643 O5' DA E 2 -11.701 -13.497 -15.193 1.00 36.00 O ATOM 1644 C5' DA E 2 -10.391 -13.885 -15.424 1.00 33.84 C ATOM 1645 C4' DA E 2 -9.479 -12.691 -15.274 1.00 32.63 C ATOM 1646 O4' DA E 2 -10.101 -11.505 -15.848 1.00 31.95 O ATOM 1647 C3' DA E 2 -9.170 -12.327 -13.842 1.00 31.77 C ATOM 1648 O3' DA E 2 -7.822 -11.900 -13.753 1.00 30.26 O ATOM 1649 C2' DA E 2 -10.197 -11.230 -13.538 1.00 31.66 C ATOM 1650 C1' DA E 2 -10.311 -10.518 -14.867 1.00 31.56 C ATOM 1651 N9 DA E 2 -11.602 -9.919 -15.146 1.00 31.63 N ATOM 1652 C8 DA E 2 -12.823 -10.545 -15.149 1.00 31.84 C ATOM 1653 N7 DA E 2 -13.821 -9.747 -15.485 1.00 31.82 N ATOM 1654 C5 DA E 2 -13.214 -8.529 -15.738 1.00 31.59 C ATOM 1655 C6 DA E 2 -13.714 -7.266 -16.137 1.00 31.37 C ATOM 1656 N6 DA E 2 -15.001 -6.999 -16.361 1.00 31.23 N ATOM 1657 N1 DA E 2 -12.830 -6.269 -16.285 1.00 31.65 N ATOM 1658 C2 DA E 2 -11.537 -6.499 -16.061 1.00 31.91 C ATOM 1659 N3 DA E 2 -10.945 -7.643 -15.694 1.00 32.10 N ATOM 1660 C4 DA E 2 -11.845 -8.625 -15.541 1.00 31.80 C ATOM 1661 P DA E 3 -7.204 -11.548 -12.345 1.00 29.63 P ATOM 1662 OP1 DA E 3 -5.740 -11.803 -12.393 1.00 28.76 O ATOM 1663 OP2 DA E 3 -8.042 -12.141 -11.270 1.00 29.25 O ATOM 1664 O5' DA E 3 -7.467 -10.008 -12.308 1.00 29.01 O ATOM 1665 C5' DA E 3 -6.705 -9.209 -13.087 1.00 28.50 C ATOM 1666 C4' DA E 3 -7.134 -7.807 -12.863 1.00 28.60 C ATOM 1667 O4' DA E 3 -8.532 -7.698 -13.183 1.00 28.43 O ATOM 1668 C3' DA E 3 -6.995 -7.350 -11.431 1.00 28.61 C ATOM 1669 O3' DA E 3 -6.153 -6.237 -11.422 1.00 29.55 O ATOM 1670 C2' DA E 3 -8.433 -7.036 -11.019 1.00 28.73 C ATOM 1671 C1' DA E 3 -9.096 -6.755 -12.344 1.00 28.44 C ATOM 1672 N9 DA E 3 -10.525 -6.962 -12.405 1.00 28.50 N ATOM 1673 C8 DA E 3 -11.167 -8.143 -12.235 1.00 29.00 C ATOM 1674 N7 DA E 3 -12.465 -8.065 -12.373 1.00 29.11 N ATOM 1675 C5 DA E 3 -12.683 -6.746 -12.683 1.00 28.98 C ATOM 1676 C6 DA E 3 -13.857 -6.025 -12.946 1.00 28.72 C ATOM 1677 N6 DA E 3 -15.073 -6.565 -12.946 1.00 28.47 N ATOM 1678 N1 DA E 3 -13.730 -4.725 -13.200 1.00 28.93 N ATOM 1679 C2 DA E 3 -12.512 -4.178 -13.188 1.00 28.95 C ATOM 1680 N3 DA E 3 -11.339 -4.757 -12.960 1.00 28.92 N ATOM 1681 C4 DA E 3 -11.495 -6.052 -12.710 1.00 28.67 C ATOM 1682 P DT E 4 -5.898 -5.401 -10.090 1.00 30.98 P ATOM 1683 OP1 DT E 4 -4.562 -4.767 -10.246 1.00 30.36 O ATOM 1684 OP2 DT E 4 -6.219 -6.233 -8.900 1.00 30.62 O ATOM 1685 O5' DT E 4 -7.042 -4.279 -10.173 1.00 30.71 O ATOM 1686 C5' DT E 4 -6.976 -3.291 -11.183 1.00 30.64 C ATOM 1687 C4' DT E 4 -8.060 -2.266 -10.980 1.00 30.33 C ATOM 1688 O4' DT E 4 -9.343 -2.920 -11.025 1.00 30.16 O ATOM 1689 C3' DT E 4 -8.001 -1.553 -9.636 1.00 29.85 C ATOM 1690 O3' DT E 4 -7.771 -0.190 -9.871 1.00 28.70 O ATOM 1691 C2' DT E 4 -9.366 -1.853 -8.982 1.00 29.86 C ATOM 1692 C1' DT E 4 -10.220 -2.264 -10.157 1.00 29.65 C ATOM 1693 N1 DT E 4 -11.318 -3.218 -9.881 1.00 29.70 N ATOM 1694 C2 DT E 4 -12.615 -2.828 -10.134 1.00 29.84 C ATOM 1695 O2 DT E 4 -12.913 -1.718 -10.513 1.00 30.53 O ATOM 1696 N3 DT E 4 -13.572 -3.763 -9.896 1.00 30.04 N ATOM 1697 C4 DT E 4 -13.356 -5.057 -9.495 1.00 30.02 C ATOM 1698 C5 DT E 4 -11.976 -5.426 -9.246 1.00 30.27 C ATOM 1699 C6 DT E 4 -11.021 -4.502 -9.469 1.00 29.62 C ATOM 1700 O4 DT E 4 -14.274 -5.818 -9.308 1.00 29.51 O ATOM 1701 C7 DT E 4 -11.672 -6.771 -8.654 1.00 30.36 C ATOM 1702 P DC E 5 -7.707 0.845 -8.666 1.00 28.63 P ATOM 1703 OP1 DC E 5 -6.776 1.943 -9.062 1.00 27.23 O ATOM 1704 OP2 DC E 5 -7.524 0.092 -7.392 1.00 27.57 O ATOM 1705 O5' DC E 5 -9.197 1.394 -8.671 1.00 28.57 O ATOM 1706 C5' DC E 5 -9.771 1.753 -9.883 1.00 28.99 C ATOM 1707 C4' DC E 5 -11.081 2.435 -9.645 1.00 29.50 C ATOM 1708 O4' DC E 5 -12.080 1.436 -9.395 1.00 28.33 O ATOM 1709 C3' DC E 5 -11.080 3.369 -8.449 1.00 30.44 C ATOM 1710 O3' DC E 5 -11.688 4.571 -8.829 1.00 33.24 O ATOM 1711 C2' DC E 5 -11.852 2.597 -7.376 1.00 29.54 C ATOM 1712 C1' DC E 5 -12.753 1.690 -8.190 1.00 28.26 C ATOM 1713 N1 DC E 5 -13.054 0.340 -7.640 1.00 27.67 N ATOM 1714 C2 DC E 5 -14.360 -0.119 -7.677 1.00 27.15 C ATOM 1715 O2 DC E 5 -15.241 0.629 -8.072 1.00 27.23 O ATOM 1716 N3 DC E 5 -14.629 -1.370 -7.255 1.00 27.12 N ATOM 1717 C4 DC E 5 -13.658 -2.169 -6.846 1.00 27.24 C ATOM 1718 N4 DC E 5 -13.999 -3.391 -6.453 1.00 27.09 N ATOM 1719 C5 DC E 5 -12.299 -1.741 -6.823 1.00 27.09 C ATOM 1720 C6 DC E 5 -12.042 -0.493 -7.238 1.00 27.39 C ATOM 1721 P DA E 6 -11.613 5.896 -7.913 1.00 36.66 P ATOM 1722 OP1 DA E 6 -11.124 6.962 -8.823 1.00 36.67 O ATOM 1723 OP2 DA E 6 -10.928 5.601 -6.611 1.00 34.78 O ATOM 1724 O5' DA E 6 -13.169 6.181 -7.595 1.00 35.77 O ATOM 1725 C5' DA E 6 -14.168 5.989 -8.600 1.00 35.51 C ATOM 1726 C4' DA E 6 -15.540 5.965 -7.959 1.00 35.86 C ATOM 1727 O4' DA E 6 -15.791 4.666 -7.364 1.00 35.34 O ATOM 1728 C3' DA E 6 -15.719 6.978 -6.837 1.00 36.18 C ATOM 1729 O3' DA E 6 -16.997 7.588 -6.940 1.00 37.34 O ATOM 1730 C2' DA E 6 -15.541 6.174 -5.555 1.00 35.38 C ATOM 1731 C1' DA E 6 -15.989 4.780 -5.973 1.00 35.06 C ATOM 1732 N9 DA E 6 -15.263 3.687 -5.339 1.00 35.14 N ATOM 1733 C8 DA E 6 -13.959 3.669 -4.913 1.00 35.02 C ATOM 1734 N7 DA E 6 -13.593 2.520 -4.394 1.00 34.92 N ATOM 1735 C5 DA E 6 -14.728 1.741 -4.487 1.00 34.88 C ATOM 1736 C6 DA E 6 -15.001 0.428 -4.102 1.00 34.66 C ATOM 1737 N6 DA E 6 -14.106 -0.370 -3.535 1.00 34.84 N ATOM 1738 N1 DA E 6 -16.228 -0.042 -4.331 1.00 34.73 N ATOM 1739 C2 DA E 6 -17.133 0.749 -4.906 1.00 34.87 C ATOM 1740 N3 DA E 6 -17.000 2.000 -5.313 1.00 34.94 N ATOM 1741 C4 DA E 6 -15.761 2.441 -5.068 1.00 35.01 C ATOM 1742 P DC E 7 -17.288 8.929 -6.117 1.00 38.35 P ATOM 1743 OP1 DC E 7 -17.852 9.915 -7.070 1.00 38.25 O ATOM 1744 OP2 DC E 7 -16.100 9.254 -5.290 1.00 38.82 O ATOM 1745 O5' DC E 7 -18.428 8.446 -5.136 1.00 38.09 O ATOM 1746 C5' DC E 7 -19.484 7.762 -5.743 1.00 38.13 C ATOM 1747 C4' DC E 7 -19.952 6.632 -4.888 1.00 37.83 C ATOM 1748 O4' DC E 7 -18.861 5.759 -4.479 1.00 37.61 O ATOM 1749 C3' DC E 7 -20.627 7.083 -3.609 1.00 37.38 C ATOM 1750 O3' DC E 7 -21.912 6.568 -3.679 1.00 37.02 O ATOM 1751 C2' DC E 7 -19.766 6.452 -2.508 1.00 37.44 C ATOM 1752 C1' DC E 7 -19.246 5.229 -3.244 1.00 37.35 C ATOM 1753 N1 DC E 7 -18.089 4.510 -2.619 1.00 37.51 N ATOM 1754 C2 DC E 7 -18.197 3.140 -2.374 1.00 36.96 C ATOM 1755 O2 DC E 7 -19.240 2.557 -2.664 1.00 37.34 O ATOM 1756 N3 DC E 7 -17.167 2.488 -1.827 1.00 36.45 N ATOM 1757 C4 DC E 7 -16.060 3.128 -1.523 1.00 36.92 C ATOM 1758 N4 DC E 7 -15.085 2.418 -0.978 1.00 36.76 N ATOM 1759 C5 DC E 7 -15.902 4.527 -1.762 1.00 37.45 C ATOM 1760 C6 DC E 7 -16.938 5.179 -2.312 1.00 37.62 C ATOM 1761 P DA E 8 -23.102 7.146 -2.821 1.00 37.53 P ATOM 1762 OP1 DA E 8 -24.016 7.826 -3.781 1.00 36.61 O ATOM 1763 OP2 DA E 8 -22.522 7.847 -1.624 1.00 36.40 O ATOM 1764 O5' DA E 8 -23.813 5.818 -2.287 1.00 35.08 O ATOM 1765 C5' DA E 8 -23.828 4.666 -3.080 1.00 33.52 C ATOM 1766 C4' DA E 8 -24.064 3.457 -2.215 1.00 32.47 C ATOM 1767 O4' DA E 8 -22.801 3.008 -1.662 1.00 31.76 O ATOM 1768 C3' DA E 8 -25.000 3.686 -1.014 1.00 31.53 C ATOM 1769 O3' DA E 8 -25.847 2.549 -0.918 1.00 30.24 O ATOM 1770 C2' DA E 8 -24.022 3.861 0.157 1.00 31.40 C ATOM 1771 C1' DA E 8 -22.885 2.939 -0.248 1.00 30.93 C ATOM 1772 N9 DA E 8 -21.561 3.268 0.237 1.00 30.50 N ATOM 1773 C8 DA E 8 -20.898 4.452 0.146 1.00 30.57 C ATOM 1774 N7 DA E 8 -19.664 4.411 0.621 1.00 30.21 N ATOM 1775 C5 DA E 8 -19.518 3.110 1.026 1.00 29.69 C ATOM 1776 C6 DA E 8 -18.448 2.426 1.603 1.00 30.49 C ATOM 1777 N6 DA E 8 -17.267 3.004 1.892 1.00 30.47 N ATOM 1778 N1 DA E 8 -18.626 1.102 1.862 1.00 30.88 N ATOM 1779 C2 DA E 8 -19.820 0.531 1.577 1.00 30.85 C ATOM 1780 N3 DA E 8 -20.898 1.080 1.025 1.00 29.88 N ATOM 1781 C4 DA E 8 -20.672 2.383 0.778 1.00 30.21 C ATOM 1782 P DA E 9 -26.964 2.350 0.185 1.00 29.31 P ATOM 1783 OP1 DA E 9 -28.005 1.489 -0.438 1.00 28.68 O ATOM 1784 OP2 DA E 9 -27.294 3.661 0.783 1.00 29.06 O ATOM 1785 O5' DA E 9 -26.217 1.478 1.287 1.00 28.86 O ATOM 1786 C5' DA E 9 -25.834 0.180 0.934 1.00 28.33 C ATOM 1787 C4' DA E 9 -25.212 -0.539 2.096 1.00 28.15 C ATOM 1788 O4' DA E 9 -23.959 0.077 2.436 1.00 28.28 O ATOM 1789 C3' DA E 9 -26.023 -0.544 3.374 1.00 28.07 C ATOM 1790 O3' DA E 9 -25.953 -1.863 3.900 1.00 27.53 O ATOM 1791 C2' DA E 9 -25.335 0.523 4.229 1.00 28.17 C ATOM 1792 C1' DA E 9 -23.905 0.336 3.814 1.00 28.25 C ATOM 1793 N9 DA E 9 -23.022 1.480 3.961 1.00 28.50 N ATOM 1794 C8 DA E 9 -23.250 2.810 3.643 1.00 28.31 C ATOM 1795 N7 DA E 9 -22.207 3.585 3.854 1.00 28.05 N ATOM 1796 C5 DA E 9 -21.236 2.694 4.316 1.00 28.01 C ATOM 1797 C6 DA E 9 -19.889 2.859 4.708 1.00 28.44 C ATOM 1798 N6 DA E 9 -19.267 4.033 4.704 1.00 28.70 N ATOM 1799 N1 DA E 9 -19.197 1.760 5.115 1.00 28.61 N ATOM 1800 C2 DA E 9 -19.834 0.566 5.108 1.00 29.09 C ATOM 1801 N3 DA E 9 -21.101 0.286 4.753 1.00 28.72 N ATOM 1802 C4 DA E 9 -21.733 1.400 4.363 1.00 28.38 C ATOM 1803 P DG E 10 -26.324 -2.233 5.401 1.00 27.65 P ATOM 1804 OP1 DG E 10 -26.720 -3.654 5.327 1.00 28.91 O ATOM 1805 OP2 DG E 10 -27.220 -1.228 6.019 1.00 27.21 O ATOM 1806 O5' DG E 10 -24.924 -2.117 6.134 1.00 27.55 O ATOM 1807 C5' DG E 10 -23.915 -3.037 5.785 1.00 27.86 C ATOM 1808 C4' DG E 10 -22.941 -3.215 6.914 1.00 28.10 C ATOM 1809 O4' DG E 10 -22.083 -2.051 6.931 1.00 28.59 O ATOM 1810 C3' DG E 10 -23.569 -3.317 8.301 1.00 28.46 C ATOM 1811 O3' DG E 10 -22.996 -4.411 9.016 1.00 28.43 O ATOM 1812 C2' DG E 10 -23.287 -1.940 8.930 1.00 28.37 C ATOM 1813 C1' DG E 10 -21.998 -1.526 8.237 1.00 28.42 C ATOM 1814 N9 DG E 10 -21.788 -0.091 8.083 1.00 28.44 N ATOM 1815 C8 DG E 10 -22.665 0.780 7.530 1.00 28.37 C ATOM 1816 N7 DG E 10 -22.220 1.989 7.483 1.00 28.48 N ATOM 1817 C5 DG E 10 -20.959 1.922 8.012 1.00 28.02 C ATOM 1818 C6 DG E 10 -20.012 2.948 8.188 1.00 28.19 C ATOM 1819 O6 DG E 10 -20.123 4.142 7.898 1.00 27.99 O ATOM 1820 N1 DG E 10 -18.836 2.484 8.768 1.00 28.31 N ATOM 1821 C2 DG E 10 -18.609 1.172 9.103 1.00 28.28 C ATOM 1822 N2 DG E 10 -17.401 0.917 9.623 1.00 27.96 N ATOM 1823 N3 DG E 10 -19.500 0.180 8.926 1.00 28.31 N ATOM 1824 C4 DG E 10 -20.656 0.642 8.380 1.00 28.16 C ATOM 1825 P DT E 11 -23.479 -4.741 10.514 1.00 29.50 P ATOM 1826 OP1 DT E 11 -23.141 -6.151 10.805 1.00 28.38 O ATOM 1827 OP2 DT E 11 -24.886 -4.273 10.664 1.00 29.55 O ATOM 1828 O5' DT E 11 -22.551 -3.784 11.384 1.00 28.50 O ATOM 1829 C5' DT E 11 -21.181 -4.039 11.434 1.00 28.61 C ATOM 1830 C4' DT E 11 -20.477 -2.951 12.202 1.00 28.88 C ATOM 1831 O4' DT E 11 -20.722 -1.665 11.583 1.00 28.74 O ATOM 1832 C3' DT E 11 -20.922 -2.787 13.660 1.00 29.11 C ATOM 1833 O3' DT E 11 -19.805 -2.959 14.477 1.00 30.17 O ATOM 1834 C2' DT E 11 -21.475 -1.360 13.731 1.00 28.71 C ATOM 1835 C1' DT E 11 -20.713 -0.695 12.607 1.00 27.98 C ATOM 1836 N1 DT E 11 -21.283 0.571 12.050 1.00 27.49 N ATOM 1837 C2 DT E 11 -20.497 1.693 12.020 1.00 27.39 C ATOM 1838 O2 DT E 11 -19.355 1.735 12.461 1.00 27.15 O ATOM 1839 N3 DT E 11 -21.079 2.787 11.432 1.00 27.45 N ATOM 1840 C4 DT E 11 -22.354 2.883 10.913 1.00 27.20 C ATOM 1841 C5 DT E 11 -23.123 1.667 10.945 1.00 27.28 C ATOM 1842 C6 DT E 11 -22.556 0.576 11.503 1.00 27.55 C ATOM 1843 O4 DT E 11 -22.776 3.927 10.428 1.00 26.91 O ATOM 1844 C7 DT E 11 -24.442 1.603 10.237 1.00 26.96 C ATOM 1845 P DG E 12 -19.951 -3.610 15.912 1.00 31.67 P ATOM 1846 OP1 DG E 12 -19.872 -5.091 15.771 1.00 31.44 O ATOM 1847 OP2 DG E 12 -21.115 -2.983 16.574 1.00 31.23 O ATOM 1848 O5' DG E 12 -18.619 -3.083 16.629 1.00 31.75 O ATOM 1849 C5' DG E 12 -17.356 -3.287 16.031 1.00 31.23 C ATOM 1850 C4' DG E 12 -16.407 -2.137 16.342 1.00 31.29 C ATOM 1851 O4' DG E 12 -16.936 -0.885 15.813 1.00 31.28 O ATOM 1852 C3' DG E 12 -16.132 -1.850 17.807 1.00 31.13 C ATOM 1853 O3' DG E 12 -14.757 -1.381 17.928 1.00 31.74 O ATOM 1854 C2' DG E 12 -17.185 -0.789 18.135 1.00 31.07 C ATOM 1855 C1' DG E 12 -17.229 0.031 16.853 1.00 30.84 C ATOM 1856 N9 DG E 12 -18.518 0.652 16.523 1.00 30.84 N ATOM 1857 C8 DG E 12 -19.754 0.062 16.579 1.00 30.74 C ATOM 1858 N7 DG E 12 -20.714 0.855 16.195 1.00 31.09 N ATOM 1859 C5 DG E 12 -20.078 2.040 15.851 1.00 30.81 C ATOM 1860 C6 DG E 12 -20.614 3.261 15.354 1.00 30.92 C ATOM 1861 O6 DG E 12 -21.806 3.552 15.108 1.00 30.87 O ATOM 1862 N1 DG E 12 -19.618 4.203 15.116 1.00 30.81 N ATOM 1863 C2 DG E 12 -18.283 3.993 15.363 1.00 30.83 C ATOM 1864 N2 DG E 12 -17.469 5.016 15.101 1.00 30.71 N ATOM 1865 N3 DG E 12 -17.775 2.860 15.821 1.00 31.05 N ATOM 1866 C4 DG E 12 -18.728 1.925 16.035 1.00 30.67 C ATOM 1867 P DA E 13 -14.201 -0.622 19.238 1.00 32.38 P ATOM 1868 OP1 DA E 13 -12.729 -0.817 19.263 1.00 33.02 O ATOM 1869 OP2 DA E 13 -15.037 -1.020 20.397 1.00 32.17 O ATOM 1870 O5' DA E 13 -14.492 0.922 18.945 1.00 31.98 O ATOM 1871 C5' DA E 13 -13.999 1.493 17.750 1.00 31.32 C ATOM 1872 C4' DA E 13 -13.965 2.997 17.852 1.00 30.73 C ATOM 1873 O4' DA E 13 -15.293 3.546 17.637 1.00 30.29 O ATOM 1874 C3' DA E 13 -13.518 3.529 19.191 1.00 30.41 C ATOM 1875 O3' DA E 13 -12.699 4.645 18.943 1.00 30.80 O ATOM 1876 C2' DA E 13 -14.844 3.856 19.908 1.00 29.92 C ATOM 1877 C1' DA E 13 -15.736 4.281 18.764 1.00 29.18 C ATOM 1878 N9 DA E 13 -17.156 3.968 18.870 1.00 28.88 N ATOM 1879 C8 DA E 13 -17.713 2.785 19.238 1.00 28.87 C ATOM 1880 N7 DA E 13 -19.022 2.766 19.157 1.00 28.72 N ATOM 1881 C5 DA E 13 -19.336 4.006 18.683 1.00 28.20 C ATOM 1882 C6 DA E 13 -20.556 4.597 18.386 1.00 28.33 C ATOM 1883 N6 DA E 13 -21.717 3.976 18.532 1.00 28.48 N ATOM 1884 N1 DA E 13 -20.538 5.856 17.924 1.00 28.83 N ATOM 1885 C2 DA E 13 -19.360 6.483 17.768 1.00 28.85 C ATOM 1886 N3 DA E 13 -18.139 6.022 18.023 1.00 28.65 N ATOM 1887 C4 DA E 13 -18.202 4.763 18.485 1.00 28.43 C ATOM 1888 P DT E 14 -12.106 5.498 20.140 1.00 32.03 P ATOM 1889 OP1 DT E 14 -10.853 6.136 19.674 1.00 31.69 O ATOM 1890 OP2 DT E 14 -12.122 4.645 21.353 1.00 31.88 O ATOM 1891 O5' DT E 14 -13.226 6.635 20.317 1.00 32.33 O ATOM 1892 C5' DT E 14 -13.622 7.384 19.178 1.00 32.52 C ATOM 1893 C4' DT E 14 -14.689 8.404 19.524 1.00 32.70 C ATOM 1894 O4' DT E 14 -16.005 7.779 19.554 1.00 32.49 O ATOM 1895 C3' DT E 14 -14.503 9.088 20.876 1.00 32.59 C ATOM 1896 O3' DT E 14 -14.096 10.430 20.631 1.00 32.84 O ATOM 1897 C2' DT E 14 -15.874 8.938 21.582 1.00 32.24 C ATOM 1898 C1' DT E 14 -16.811 8.463 20.484 1.00 31.79 C ATOM 1899 N1 DT E 14 -17.876 7.522 20.926 1.00 31.40 N ATOM 1900 C2 DT E 14 -19.179 7.861 20.721 1.00 31.01 C ATOM 1901 O2 DT E 14 -19.505 8.924 20.226 1.00 30.99 O ATOM 1902 N3 DT E 14 -20.102 6.932 21.146 1.00 30.83 N ATOM 1903 C4 DT E 14 -19.841 5.693 21.713 1.00 31.08 C ATOM 1904 C5 DT E 14 -18.422 5.396 21.905 1.00 31.00 C ATOM 1905 C6 DT E 14 -17.526 6.311 21.492 1.00 31.35 C ATOM 1906 O4 DT E 14 -20.754 4.921 22.058 1.00 30.64 O ATOM 1907 C7 DT E 14 -17.977 4.169 22.654 1.00 30.42 C ATOM 1908 P DT E 15 -14.331 11.563 21.711 1.00 33.54 P ATOM 1909 OP1 DT E 15 -13.441 12.708 21.410 1.00 33.23 O ATOM 1910 OP2 DT E 15 -14.279 10.923 23.048 1.00 33.97 O ATOM 1911 O5' DT E 15 -15.838 11.983 21.405 1.00 34.26 O ATOM 1912 C5' DT E 15 -16.116 13.076 20.551 1.00 34.48 C ATOM 1913 C4' DT E 15 -17.570 13.470 20.653 1.00 34.83 C ATOM 1914 O4' DT E 15 -18.394 12.291 20.940 1.00 33.99 O ATOM 1915 C3' DT E 15 -17.875 14.484 21.749 1.00 35.39 C ATOM 1916 O3' DT E 15 -18.706 15.504 21.200 1.00 38.41 O ATOM 1917 C2' DT E 15 -18.552 13.631 22.834 1.00 34.42 C ATOM 1918 C1' DT E 15 -19.283 12.587 22.006 1.00 33.05 C ATOM 1919 N1 DT E 15 -19.652 11.285 22.704 1.00 32.52 N ATOM 1920 C2 DT E 15 -20.967 10.848 22.683 1.00 32.18 C ATOM 1921 O2 DT E 15 -21.879 11.460 22.154 1.00 32.22 O ATOM 1922 N3 DT E 15 -21.192 9.644 23.289 1.00 31.81 N ATOM 1923 C4 DT E 15 -20.264 8.849 23.913 1.00 31.88 C ATOM 1924 C5 DT E 15 -18.919 9.343 23.906 1.00 32.01 C ATOM 1925 C6 DT E 15 -18.669 10.520 23.303 1.00 32.16 C ATOM 1926 O4 DT E 15 -20.565 7.782 24.428 1.00 31.81 O ATOM 1927 C7 DT E 15 -17.857 8.569 24.613 1.00 31.82 C ATOM 1928 P DA E 16 -19.295 16.685 22.104 1.00 42.19 P ATOM 1929 OP1 DA E 16 -19.225 17.927 21.316 1.00 42.32 O ATOM 1930 OP2 DA E 16 -18.649 16.613 23.437 1.00 41.98 O ATOM 1931 O5' DA E 16 -20.843 16.298 22.267 1.00 44.77 O ATOM 1932 C5' DA E 16 -21.555 15.782 21.155 1.00 47.71 C ATOM 1933 C4' DA E 16 -23.063 15.839 21.354 1.00 49.81 C ATOM 1934 O4' DA E 16 -23.506 14.697 22.143 1.00 50.71 O ATOM 1935 C3' DA E 16 -23.612 17.044 22.101 1.00 51.48 C ATOM 1936 O3' DA E 16 -24.983 17.279 21.631 1.00 53.87 O ATOM 1937 C2' DA E 16 -23.480 16.597 23.575 1.00 51.44 C ATOM 1938 C1' DA E 16 -23.721 15.081 23.505 1.00 50.90 C ATOM 1939 N9 DA E 16 -22.856 14.212 24.330 1.00 50.78 N ATOM 1940 C8 DA E 16 -21.514 14.345 24.589 1.00 50.55 C ATOM 1941 N7 DA E 16 -21.019 13.361 25.305 1.00 50.40 N ATOM 1942 C5 DA E 16 -22.100 12.525 25.526 1.00 50.35 C ATOM 1943 C6 DA E 16 -22.235 11.305 26.218 1.00 50.38 C ATOM 1944 N6 DA E 16 -21.225 10.695 26.849 1.00 50.34 N ATOM 1945 N1 DA E 16 -23.460 10.733 26.242 1.00 50.58 N ATOM 1946 C2 DA E 16 -24.481 11.338 25.617 1.00 50.47 C ATOM 1947 N3 DA E 16 -24.476 12.478 24.930 1.00 50.48 N ATOM 1948 C4 DA E 16 -23.239 13.029 24.927 1.00 50.64 C ATOM 1949 P DG E 17 -26.124 18.060 22.477 1.00 56.34 P ATOM 1950 OP1 DG E 17 -27.071 18.648 21.497 1.00 56.31 O ATOM 1951 OP2 DG E 17 -25.464 18.946 23.479 1.00 56.29 O ATOM 1952 O5' DG E 17 -26.880 16.879 23.261 1.00 57.27 O ATOM 1953 C5' DG E 17 -28.258 17.024 23.579 1.00 58.61 C ATOM 1954 C4' DG E 17 -28.542 16.373 24.906 1.00 59.85 C ATOM 1955 O4' DG E 17 -27.362 15.648 25.341 1.00 60.71 O ATOM 1956 C3' DG E 17 -28.847 17.331 26.056 1.00 60.39 C ATOM 1957 O3' DG E 17 -30.252 17.614 26.132 1.00 59.97 O ATOM 1958 C2' DG E 17 -28.314 16.586 27.298 1.00 60.90 C ATOM 1959 C1' DG E 17 -27.501 15.401 26.733 1.00 61.52 C ATOM 1960 N9 DG E 17 -26.155 15.188 27.343 1.00 61.87 N ATOM 1961 C8 DG E 17 -25.055 16.036 27.290 1.00 61.85 C ATOM 1962 N7 DG E 17 -24.000 15.567 27.920 1.00 61.95 N ATOM 1963 C5 DG E 17 -24.411 14.322 28.429 1.00 62.12 C ATOM 1964 C6 DG E 17 -23.694 13.332 29.206 1.00 61.95 C ATOM 1965 O6 DG E 17 -22.514 13.360 29.615 1.00 61.65 O ATOM 1966 N1 DG E 17 -24.495 12.215 29.508 1.00 61.83 N ATOM 1967 C2 DG E 17 -25.818 12.062 29.116 1.00 61.87 C ATOM 1968 N2 DG E 17 -26.422 10.922 29.503 1.00 61.74 N ATOM 1969 N3 DG E 17 -26.500 12.968 28.396 1.00 61.84 N ATOM 1970 C4 DG E 17 -25.738 14.071 28.081 1.00 62.09 C TER 1971 DG E 17 ATOM 1972 P DC F 19 -24.011 3.090 37.273 1.00 65.11 P ATOM 1973 OP1 DC F 19 -23.963 4.566 37.476 1.00 64.90 O ATOM 1974 OP2 DC F 19 -24.691 2.229 38.283 1.00 64.51 O ATOM 1975 O5' DC F 19 -24.590 2.752 35.781 1.00 63.83 O ATOM 1976 C5' DC F 19 -24.082 3.387 34.559 1.00 62.65 C ATOM 1977 C4' DC F 19 -25.216 4.071 33.790 1.00 61.83 C ATOM 1978 O4' DC F 19 -25.100 5.518 33.928 1.00 61.67 O ATOM 1979 C3' DC F 19 -25.266 3.870 32.272 1.00 61.06 C ATOM 1980 O3' DC F 19 -25.805 2.560 31.880 1.00 59.45 O ATOM 1981 C2' DC F 19 -26.178 5.036 31.879 1.00 61.20 C ATOM 1982 C1' DC F 19 -25.733 6.152 32.820 1.00 61.33 C ATOM 1983 N1 DC F 19 -24.783 7.131 32.168 1.00 61.27 N ATOM 1984 C2 DC F 19 -25.301 8.251 31.484 1.00 61.18 C ATOM 1985 O2 DC F 19 -26.527 8.433 31.437 1.00 60.86 O ATOM 1986 N3 DC F 19 -24.434 9.112 30.893 1.00 61.33 N ATOM 1987 C4 DC F 19 -23.110 8.892 30.957 1.00 61.31 C ATOM 1988 N4 DC F 19 -22.300 9.780 30.354 1.00 61.15 N ATOM 1989 C5 DC F 19 -22.564 7.757 31.639 1.00 61.01 C ATOM 1990 C6 DC F 19 -23.425 6.905 32.213 1.00 61.12 C ATOM 1991 P DT F 20 -26.464 2.300 30.408 1.00 57.77 P ATOM 1992 OP1 DT F 20 -26.917 0.881 30.339 1.00 57.57 O ATOM 1993 OP2 DT F 20 -25.494 2.795 29.390 1.00 57.80 O ATOM 1994 O5' DT F 20 -27.770 3.269 30.430 1.00 54.43 O ATOM 1995 C5' DT F 20 -28.833 3.150 29.480 1.00 50.93 C ATOM 1996 C4' DT F 20 -29.116 4.496 28.822 1.00 48.74 C ATOM 1997 O4' DT F 20 -28.056 5.434 29.148 1.00 47.97 O ATOM 1998 C3' DT F 20 -29.182 4.447 27.299 1.00 47.22 C ATOM 1999 O3' DT F 20 -30.515 4.630 26.833 1.00 44.94 O ATOM 2000 C2' DT F 20 -28.282 5.577 26.814 1.00 47.36 C ATOM 2001 C1' DT F 20 -27.798 6.294 28.057 1.00 47.18 C ATOM 2002 N1 DT F 20 -26.312 6.619 27.972 1.00 46.94 N ATOM 2003 C2 DT F 20 -25.896 7.896 27.611 1.00 46.83 C ATOM 2004 O2 DT F 20 -26.651 8.819 27.390 1.00 46.90 O ATOM 2005 N3 DT F 20 -24.543 8.076 27.553 1.00 46.68 N ATOM 2006 C4 DT F 20 -23.573 7.125 27.776 1.00 46.82 C ATOM 2007 C5 DT F 20 -24.063 5.800 28.135 1.00 47.03 C ATOM 2008 C6 DT F 20 -25.398 5.611 28.193 1.00 46.79 C ATOM 2009 O4 DT F 20 -22.376 7.398 27.698 1.00 46.82 O ATOM 2010 C7 DT F 20 -23.094 4.687 28.485 1.00 46.96 C ATOM 2011 P DA F 21 -30.899 4.225 25.339 1.00 42.62 P ATOM 2012 OP1 DA F 21 -32.317 3.796 25.347 1.00 42.88 O ATOM 2013 OP2 DA F 21 -29.853 3.323 24.817 1.00 42.56 O ATOM 2014 O5' DA F 21 -30.793 5.596 24.546 1.00 40.69 O ATOM 2015 C5' DA F 21 -31.627 6.668 24.897 1.00 38.63 C ATOM 2016 C4' DA F 21 -31.192 7.932 24.188 1.00 37.55 C ATOM 2017 O4' DA F 21 -29.781 8.197 24.448 1.00 37.40 O ATOM 2018 C3' DA F 21 -31.325 7.888 22.669 1.00 36.78 C ATOM 2019 O3' DA F 21 -31.750 9.164 22.200 1.00 35.09 O ATOM 2020 C2' DA F 21 -29.917 7.505 22.197 1.00 36.76 C ATOM 2021 C1' DA F 21 -29.037 8.191 23.231 1.00 37.00 C ATOM 2022 N9 DA F 21 -27.762 7.531 23.497 1.00 37.08 N ATOM 2023 C8 DA F 21 -27.563 6.225 23.850 1.00 37.15 C ATOM 2024 N7 DA F 21 -26.297 5.920 24.063 1.00 37.28 N ATOM 2025 C5 DA F 21 -25.625 7.102 23.836 1.00 36.99 C ATOM 2026 C6 DA F 21 -24.263 7.444 23.892 1.00 36.83 C ATOM 2027 N6 DA F 21 -23.297 6.591 24.208 1.00 36.95 N ATOM 2028 N1 DA F 21 -23.928 8.705 23.598 1.00 36.94 N ATOM 2029 C2 DA F 21 -24.891 9.569 23.274 1.00 37.16 C ATOM 2030 N3 DA F 21 -26.209 9.370 23.201 1.00 37.31 N ATOM 2031 C4 DA F 21 -26.512 8.104 23.490 1.00 37.07 C ATOM 2032 P DA F 22 -32.008 9.436 20.667 1.00 33.51 P ATOM 2033 OP1 DA F 22 -33.025 10.502 20.552 1.00 32.95 O ATOM 2034 OP2 DA F 22 -32.206 8.133 20.013 1.00 34.09 O ATOM 2035 O5' DA F 22 -30.620 10.000 20.177 1.00 33.25 O ATOM 2036 C5' DA F 22 -30.047 11.065 20.870 1.00 33.15 C ATOM 2037 C4' DA F 22 -28.754 11.465 20.216 1.00 33.55 C ATOM 2038 O4' DA F 22 -27.693 10.566 20.639 1.00 33.39 O ATOM 2039 C3' DA F 22 -28.762 11.404 18.692 1.00 33.93 C ATOM 2040 O3' DA F 22 -28.126 12.529 18.196 1.00 35.02 O ATOM 2041 C2' DA F 22 -27.985 10.125 18.370 1.00 33.52 C ATOM 2042 C1' DA F 22 -26.978 10.116 19.499 1.00 32.69 C ATOM 2043 N9 DA F 22 -26.416 8.834 19.856 1.00 32.35 N ATOM 2044 C8 DA F 22 -27.093 7.690 20.152 1.00 32.11 C ATOM 2045 N7 DA F 22 -26.309 6.697 20.499 1.00 32.15 N ATOM 2046 C5 DA F 22 -25.038 7.238 20.442 1.00 32.22 C ATOM 2047 C6 DA F 22 -23.763 6.698 20.699 1.00 32.24 C ATOM 2048 N6 DA F 22 -23.568 5.436 21.083 1.00 31.89 N ATOM 2049 N1 DA F 22 -22.702 7.519 20.547 1.00 32.09 N ATOM 2050 C2 DA F 22 -22.905 8.789 20.163 1.00 32.06 C ATOM 2051 N3 DA F 22 -24.049 9.403 19.885 1.00 31.94 N ATOM 2052 C4 DA F 22 -25.087 8.563 20.054 1.00 32.23 C ATOM 2053 P DT F 23 -28.314 12.957 16.667 1.00 37.05 P ATOM 2054 OP1 DT F 23 -28.992 14.290 16.715 1.00 36.61 O ATOM 2055 OP2 DT F 23 -28.887 11.826 15.882 1.00 36.19 O ATOM 2056 O5' DT F 23 -26.803 13.123 16.152 1.00 35.59 O ATOM 2057 C5' DT F 23 -25.777 13.556 17.030 1.00 34.33 C ATOM 2058 C4' DT F 23 -24.475 12.885 16.666 1.00 33.52 C ATOM 2059 O4' DT F 23 -24.465 11.500 17.071 1.00 33.33 O ATOM 2060 C3' DT F 23 -24.168 12.859 15.169 1.00 33.14 C ATOM 2061 O3' DT F 23 -23.105 13.793 14.972 1.00 32.58 O ATOM 2062 C2' DT F 23 -23.831 11.371 14.867 1.00 32.89 C ATOM 2063 C1' DT F 23 -23.514 10.850 16.255 1.00 32.74 C ATOM 2064 N1 DT F 23 -23.627 9.379 16.518 1.00 32.34 N ATOM 2065 C2 DT F 23 -22.517 8.684 16.899 1.00 32.06 C ATOM 2066 O2 DT F 23 -21.416 9.174 16.972 1.00 32.20 O ATOM 2067 N3 DT F 23 -22.724 7.373 17.199 1.00 32.26 N ATOM 2068 C4 DT F 23 -23.914 6.688 17.139 1.00 32.22 C ATOM 2069 C5 DT F 23 -25.050 7.473 16.754 1.00 31.93 C ATOM 2070 C6 DT F 23 -24.859 8.771 16.478 1.00 32.29 C ATOM 2071 O4 DT F 23 -23.996 5.497 17.433 1.00 32.06 O ATOM 2072 C7 DT F 23 -26.370 6.810 16.540 1.00 31.91 C ATOM 2073 P DC F 24 -22.301 13.938 13.620 1.00 31.69 P ATOM 2074 OP1 DC F 24 -21.864 15.345 13.502 1.00 31.72 O ATOM 2075 OP2 DC F 24 -23.083 13.315 12.526 1.00 32.00 O ATOM 2076 O5' DC F 24 -21.040 13.012 13.939 1.00 31.31 O ATOM 2077 C5' DC F 24 -20.143 13.407 14.915 1.00 30.85 C ATOM 2078 C4' DC F 24 -19.027 12.404 15.033 1.00 31.21 C ATOM 2079 O4' DC F 24 -19.576 11.075 15.261 1.00 31.39 O ATOM 2080 C3' DC F 24 -18.142 12.287 13.798 1.00 31.44 C ATOM 2081 O3' DC F 24 -16.784 12.180 14.201 1.00 31.22 O ATOM 2082 C2' DC F 24 -18.654 11.008 13.132 1.00 31.79 C ATOM 2083 C1' DC F 24 -19.009 10.167 14.349 1.00 31.62 C ATOM 2084 N1 DC F 24 -20.001 9.062 14.140 1.00 31.94 N ATOM 2085 C2 DC F 24 -19.661 7.776 14.570 1.00 32.53 C ATOM 2086 O2 DC F 24 -18.537 7.594 15.065 1.00 32.43 O ATOM 2087 N3 DC F 24 -20.563 6.762 14.420 1.00 32.10 N ATOM 2088 C4 DC F 24 -21.760 7.001 13.887 1.00 31.73 C ATOM 2089 N4 DC F 24 -22.607 5.965 13.787 1.00 31.50 N ATOM 2090 C5 DC F 24 -22.134 8.314 13.452 1.00 31.64 C ATOM 2091 C6 DC F 24 -21.236 9.305 13.595 1.00 31.70 C ATOM 2092 P DA F 25 -15.610 12.876 13.370 1.00 31.91 P ATOM 2093 OP1 DA F 25 -14.681 13.516 14.343 1.00 31.78 O ATOM 2094 OP2 DA F 25 -16.197 13.657 12.253 1.00 31.61 O ATOM 2095 O5' DA F 25 -14.869 11.620 12.760 1.00 31.51 O ATOM 2096 C5' DA F 25 -14.264 10.721 13.652 1.00 30.81 C ATOM 2097 C4' DA F 25 -14.190 9.378 13.015 1.00 30.34 C ATOM 2098 O4' DA F 25 -15.527 8.882 12.807 1.00 29.90 O ATOM 2099 C3' DA F 25 -13.557 9.384 11.626 1.00 30.55 C ATOM 2100 O3' DA F 25 -12.763 8.249 11.467 1.00 30.89 O ATOM 2101 C2' DA F 25 -14.756 9.322 10.703 1.00 30.27 C ATOM 2102 C1' DA F 25 -15.573 8.342 11.497 1.00 29.70 C ATOM 2103 N9 DA F 25 -16.951 8.169 11.084 1.00 29.47 N ATOM 2104 C8 DA F 25 -17.779 9.077 10.483 1.00 29.26 C ATOM 2105 N7 DA F 25 -18.984 8.622 10.268 1.00 29.06 N ATOM 2106 C5 DA F 25 -18.932 7.321 10.744 1.00 29.38 C ATOM 2107 C6 DA F 25 -19.886 6.287 10.796 1.00 29.29 C ATOM 2108 N6 DA F 25 -21.149 6.414 10.349 1.00 29.17 N ATOM 2109 N1 DA F 25 -19.497 5.121 11.350 1.00 29.05 N ATOM 2110 C2 DA F 25 -18.246 4.997 11.812 1.00 29.29 C ATOM 2111 N3 DA F 25 -17.264 5.890 11.814 1.00 29.29 N ATOM 2112 C4 DA F 25 -17.685 7.040 11.265 1.00 29.41 C ATOM 2113 P DC F 26 -11.249 8.438 11.105 1.00 30.76 P ATOM 2114 OP1 DC F 26 -10.620 9.161 12.228 1.00 29.57 O ATOM 2115 OP2 DC F 26 -11.180 8.970 9.724 1.00 31.53 O ATOM 2116 O5' DC F 26 -10.749 6.923 11.033 1.00 29.99 O ATOM 2117 C5' DC F 26 -10.816 6.098 12.163 1.00 28.85 C ATOM 2118 C4' DC F 26 -11.496 4.811 11.807 1.00 28.14 C ATOM 2119 O4' DC F 26 -12.869 5.077 11.431 1.00 27.97 O ATOM 2120 C3' DC F 26 -10.880 4.083 10.616 1.00 27.90 C ATOM 2121 O3' DC F 26 -10.633 2.762 10.994 1.00 27.94 O ATOM 2122 C2' DC F 26 -11.948 4.203 9.537 1.00 27.71 C ATOM 2123 C1' DC F 26 -13.195 4.204 10.391 1.00 27.35 C ATOM 2124 N1 DC F 26 -14.455 4.677 9.709 1.00 27.18 N ATOM 2125 C2 DC F 26 -15.540 3.795 9.604 1.00 26.50 C ATOM 2126 O2 DC F 26 -15.429 2.653 10.055 1.00 26.21 O ATOM 2127 N3 DC F 26 -16.671 4.215 8.996 1.00 26.48 N ATOM 2128 C4 DC F 26 -16.760 5.458 8.507 1.00 26.90 C ATOM 2129 N4 DC F 26 -17.910 5.813 7.917 1.00 26.32 N ATOM 2130 C5 DC F 26 -15.664 6.383 8.603 1.00 26.68 C ATOM 2131 C6 DC F 26 -14.540 5.956 9.205 1.00 26.96 C ATOM 2132 P DT F 27 -9.999 1.708 10.003 1.00 27.40 P ATOM 2133 OP1 DT F 27 -9.085 0.860 10.791 1.00 27.50 O ATOM 2134 OP2 DT F 27 -9.527 2.415 8.785 1.00 27.40 O ATOM 2135 O5' DT F 27 -11.285 0.849 9.609 1.00 27.51 O ATOM 2136 C5' DT F 27 -11.954 0.113 10.597 1.00 27.25 C ATOM 2137 C4' DT F 27 -13.027 -0.740 9.975 1.00 27.23 C ATOM 2138 O4' DT F 27 -14.028 0.118 9.363 1.00 27.47 O ATOM 2139 C3' DT F 27 -12.545 -1.686 8.862 1.00 27.12 C ATOM 2140 O3' DT F 27 -12.994 -2.987 9.164 1.00 26.86 O ATOM 2141 C2' DT F 27 -13.182 -1.092 7.598 1.00 27.33 C ATOM 2142 C1' DT F 27 -14.454 -0.487 8.158 1.00 27.41 C ATOM 2143 N1 DT F 27 -15.098 0.554 7.338 1.00 27.35 N ATOM 2144 C2 DT F 27 -16.395 0.378 6.856 1.00 28.17 C ATOM 2145 O2 DT F 27 -17.084 -0.665 7.016 1.00 28.43 O ATOM 2146 N3 DT F 27 -16.875 1.445 6.130 1.00 27.48 N ATOM 2147 C4 DT F 27 -16.220 2.636 5.907 1.00 27.60 C ATOM 2148 C5 DT F 27 -14.882 2.738 6.436 1.00 27.67 C ATOM 2149 C6 DT F 27 -14.409 1.716 7.136 1.00 27.42 C ATOM 2150 O4 DT F 27 -16.733 3.541 5.252 1.00 27.69 O ATOM 2151 C7 DT F 27 -13.967 3.837 5.966 1.00 27.73 C ATOM 2152 P DT F 28 -12.505 -4.303 8.402 1.00 26.86 P ATOM 2153 OP1 DT F 28 -11.994 -5.253 9.405 1.00 27.47 O ATOM 2154 OP2 DT F 28 -11.683 -3.945 7.240 1.00 26.51 O ATOM 2155 O5' DT F 28 -13.908 -4.849 7.878 1.00 27.06 O ATOM 2156 C5' DT F 28 -14.803 -3.917 7.322 1.00 26.30 C ATOM 2157 C4' DT F 28 -16.093 -4.527 6.842 1.00 25.60 C ATOM 2158 O4' DT F 28 -16.855 -3.465 6.205 1.00 25.83 O ATOM 2159 C3' DT F 28 -15.975 -5.584 5.776 1.00 25.31 C ATOM 2160 O3' DT F 28 -17.164 -6.396 5.787 1.00 25.59 O ATOM 2161 C2' DT F 28 -15.805 -4.719 4.526 1.00 24.83 C ATOM 2162 C1' DT F 28 -16.770 -3.566 4.786 1.00 24.05 C ATOM 2163 N1 DT F 28 -16.379 -2.199 4.214 1.00 23.05 N ATOM 2164 C2 DT F 28 -17.330 -1.410 3.523 1.00 23.55 C ATOM 2165 O2 DT F 28 -18.506 -1.717 3.329 1.00 23.50 O ATOM 2166 N3 DT F 28 -16.885 -0.201 3.079 1.00 23.35 N ATOM 2167 C4 DT F 28 -15.619 0.291 3.216 1.00 23.43 C ATOM 2168 C5 DT F 28 -14.673 -0.579 3.938 1.00 23.16 C ATOM 2169 C6 DT F 28 -15.105 -1.755 4.391 1.00 22.23 C ATOM 2170 O4 DT F 28 -15.333 1.422 2.791 1.00 23.13 O ATOM 2171 C7 DT F 28 -13.222 -0.178 4.098 1.00 22.96 C ATOM 2172 P DG F 29 -17.607 -7.326 4.559 1.00 25.21 P ATOM 2173 OP1 DG F 29 -18.599 -8.278 5.075 1.00 26.66 O ATOM 2174 OP2 DG F 29 -16.413 -7.804 3.863 1.00 25.54 O ATOM 2175 O5' DG F 29 -18.390 -6.339 3.593 1.00 25.78 O ATOM 2176 C5' DG F 29 -19.697 -5.904 3.950 1.00 25.35 C ATOM 2177 C4' DG F 29 -20.463 -5.446 2.736 1.00 25.12 C ATOM 2178 O4' DG F 29 -19.918 -4.187 2.246 1.00 24.85 O ATOM 2179 C3' DG F 29 -20.406 -6.415 1.572 1.00 25.45 C ATOM 2180 O3' DG F 29 -21.690 -6.548 0.998 1.00 25.19 O ATOM 2181 C2' DG F 29 -19.373 -5.781 0.629 1.00 25.07 C ATOM 2182 C1' DG F 29 -19.566 -4.291 0.891 1.00 24.63 C ATOM 2183 N9 DG F 29 -18.379 -3.473 0.704 1.00 24.45 N ATOM 2184 C8 DG F 29 -17.137 -3.723 1.231 1.00 24.46 C ATOM 2185 N7 DG F 29 -16.257 -2.818 0.930 1.00 24.54 N ATOM 2186 C5 DG F 29 -16.960 -1.901 0.147 1.00 24.65 C ATOM 2187 C6 DG F 29 -16.521 -0.695 -0.452 1.00 24.34 C ATOM 2188 O6 DG F 29 -15.385 -0.201 -0.412 1.00 24.35 O ATOM 2189 N1 DG F 29 -17.530 -0.057 -1.165 1.00 24.14 N ATOM 2190 C2 DG F 29 -18.821 -0.526 -1.249 1.00 24.70 C ATOM 2191 N2 DG F 29 -19.678 0.214 -1.979 1.00 24.27 N ATOM 2192 N3 DG F 29 -19.247 -1.660 -0.677 1.00 24.82 N ATOM 2193 C4 DG F 29 -18.267 -2.291 0.002 1.00 24.51 C ATOM 2194 P DT F 30 -21.977 -7.685 -0.080 1.00 26.63 P ATOM 2195 OP1 DT F 30 -23.412 -8.036 0.027 1.00 27.92 O ATOM 2196 OP2 DT F 30 -20.972 -8.772 0.030 1.00 26.92 O ATOM 2197 O5' DT F 30 -21.733 -6.881 -1.443 1.00 26.24 O ATOM 2198 C5' DT F 30 -22.680 -5.898 -1.842 1.00 25.95 C ATOM 2199 C4' DT F 30 -22.256 -5.174 -3.099 1.00 25.69 C ATOM 2200 O4' DT F 30 -21.099 -4.368 -2.789 1.00 25.74 O ATOM 2201 C3' DT F 30 -21.841 -6.063 -4.289 1.00 26.14 C ATOM 2202 O3' DT F 30 -22.410 -5.622 -5.484 1.00 26.87 O ATOM 2203 C2' DT F 30 -20.345 -5.886 -4.346 1.00 25.97 C ATOM 2204 C1' DT F 30 -20.240 -4.441 -3.896 1.00 25.65 C ATOM 2205 N1 DT F 30 -18.865 -4.008 -3.547 1.00 25.38 N ATOM 2206 C2 DT F 30 -18.473 -2.734 -3.889 1.00 25.76 C ATOM 2207 O2 DT F 30 -19.214 -1.922 -4.413 1.00 25.78 O ATOM 2208 N3 DT F 30 -17.184 -2.414 -3.565 1.00 25.83 N ATOM 2209 C4 DT F 30 -16.254 -3.243 -2.979 1.00 25.52 C ATOM 2210 C5 DT F 30 -16.729 -4.588 -2.646 1.00 25.43 C ATOM 2211 C6 DT F 30 -17.994 -4.898 -2.957 1.00 25.09 C ATOM 2212 O4 DT F 30 -15.117 -2.845 -2.741 1.00 25.16 O ATOM 2213 C7 DT F 30 -15.939 -5.478 -1.720 1.00 24.97 C ATOM 2214 P DG F 31 -23.542 -6.470 -6.212 1.00 28.41 P ATOM 2215 OP1 DG F 31 -24.567 -6.818 -5.194 1.00 27.62 O ATOM 2216 OP2 DG F 31 -22.887 -7.515 -7.052 1.00 27.97 O ATOM 2217 O5' DG F 31 -24.173 -5.381 -7.198 1.00 28.48 O ATOM 2218 C5' DG F 31 -24.916 -4.309 -6.674 1.00 27.28 C ATOM 2219 C4' DG F 31 -24.557 -3.021 -7.377 1.00 27.19 C ATOM 2220 O4' DG F 31 -23.164 -2.696 -7.141 1.00 26.44 O ATOM 2221 C3' DG F 31 -24.727 -3.039 -8.895 1.00 27.37 C ATOM 2222 O3' DG F 31 -25.165 -1.753 -9.312 1.00 28.27 O ATOM 2223 C2' DG F 31 -23.333 -3.408 -9.399 1.00 26.90 C ATOM 2224 C1' DG F 31 -22.442 -2.720 -8.368 1.00 26.32 C ATOM 2225 N9 DG F 31 -21.176 -3.384 -8.111 1.00 26.07 N ATOM 2226 C8 DG F 31 -20.968 -4.735 -7.941 1.00 26.19 C ATOM 2227 N7 DG F 31 -19.714 -5.032 -7.684 1.00 26.17 N ATOM 2228 C5 DG F 31 -19.060 -3.804 -7.691 1.00 25.87 C ATOM 2229 C6 DG F 31 -17.696 -3.490 -7.476 1.00 25.64 C ATOM 2230 O6 DG F 31 -16.751 -4.240 -7.228 1.00 25.61 O ATOM 2231 N1 DG F 31 -17.459 -2.134 -7.554 1.00 26.03 N ATOM 2232 C2 DG F 31 -18.395 -1.187 -7.837 1.00 26.01 C ATOM 2233 N2 DG F 31 -17.927 0.064 -7.892 1.00 25.61 N ATOM 2234 N3 DG F 31 -19.695 -1.449 -8.026 1.00 26.10 N ATOM 2235 C4 DG F 31 -19.950 -2.779 -7.943 1.00 25.97 C ATOM 2236 P DA F 32 -25.231 -1.320 -10.847 1.00 29.35 P ATOM 2237 OP1 DA F 32 -26.258 -0.255 -10.926 1.00 28.85 O ATOM 2238 OP2 DA F 32 -25.300 -2.523 -11.710 1.00 29.01 O ATOM 2239 O5' DA F 32 -23.805 -0.665 -11.104 1.00 29.97 O ATOM 2240 C5' DA F 32 -23.479 0.549 -10.487 1.00 30.03 C ATOM 2241 C4' DA F 32 -22.141 1.024 -10.990 1.00 30.47 C ATOM 2242 O4' DA F 32 -21.109 0.076 -10.625 1.00 30.59 O ATOM 2243 C3' DA F 32 -22.052 1.179 -12.500 1.00 30.45 C ATOM 2244 O3' DA F 32 -21.470 2.425 -12.779 1.00 30.55 O ATOM 2245 C2' DA F 32 -21.185 -0.004 -12.944 1.00 30.46 C ATOM 2246 C1' DA F 32 -20.282 -0.178 -11.746 1.00 30.85 C ATOM 2247 N9 DA F 32 -19.701 -1.512 -11.566 1.00 30.93 N ATOM 2248 C8 DA F 32 -20.358 -2.702 -11.612 1.00 31.09 C ATOM 2249 N7 DA F 32 -19.589 -3.736 -11.372 1.00 31.31 N ATOM 2250 C5 DA F 32 -18.358 -3.187 -11.139 1.00 30.81 C ATOM 2251 C6 DA F 32 -17.128 -3.771 -10.818 1.00 30.83 C ATOM 2252 N6 DA F 32 -16.975 -5.085 -10.676 1.00 31.03 N ATOM 2253 N1 DA F 32 -16.065 -2.951 -10.646 1.00 30.83 N ATOM 2254 C2 DA F 32 -16.255 -1.625 -10.776 1.00 31.22 C ATOM 2255 N3 DA F 32 -17.387 -0.956 -11.078 1.00 30.95 N ATOM 2256 C4 DA F 32 -18.405 -1.811 -11.247 1.00 30.70 C ATOM 2257 P DT F 33 -21.248 2.874 -14.274 1.00 30.39 P ATOM 2258 OP1 DT F 33 -21.941 4.163 -14.431 1.00 30.90 O ATOM 2259 OP2 DT F 33 -21.580 1.725 -15.144 1.00 30.30 O ATOM 2260 O5' DT F 33 -19.672 3.109 -14.408 1.00 30.51 O ATOM 2261 C5' DT F 33 -18.797 3.058 -13.310 1.00 30.53 C ATOM 2262 C4' DT F 33 -17.450 2.515 -13.732 1.00 30.47 C ATOM 2263 O4' DT F 33 -17.368 1.098 -13.440 1.00 31.05 O ATOM 2264 C3' DT F 33 -17.134 2.640 -15.219 1.00 30.79 C ATOM 2265 O3' DT F 33 -16.045 3.557 -15.362 1.00 31.65 O ATOM 2266 C2' DT F 33 -16.802 1.200 -15.676 1.00 30.38 C ATOM 2267 C1' DT F 33 -16.494 0.498 -14.369 1.00 29.92 C ATOM 2268 N1 DT F 33 -16.704 -0.995 -14.374 1.00 29.13 N ATOM 2269 C2 DT F 33 -15.659 -1.831 -13.997 1.00 29.13 C ATOM 2270 O2 DT F 33 -14.551 -1.436 -13.654 1.00 29.39 O ATOM 2271 N3 DT F 33 -15.935 -3.166 -14.050 1.00 28.96 N ATOM 2272 C4 DT F 33 -17.137 -3.748 -14.384 1.00 29.30 C ATOM 2273 C5 DT F 33 -18.201 -2.829 -14.752 1.00 29.16 C ATOM 2274 C6 DT F 33 -17.929 -1.506 -14.739 1.00 28.71 C ATOM 2275 O4 DT F 33 -17.287 -4.968 -14.386 1.00 29.18 O ATOM 2276 C7 DT F 33 -19.611 -3.346 -14.837 1.00 28.75 C ATOM 2277 P DT F 34 -15.332 3.820 -16.772 1.00 31.81 P ATOM 2278 OP1 DT F 34 -14.895 5.250 -16.734 1.00 31.42 O ATOM 2279 OP2 DT F 34 -16.226 3.297 -17.840 1.00 31.30 O ATOM 2280 O5' DT F 34 -14.045 2.861 -16.732 1.00 31.37 O ATOM 2281 C5' DT F 34 -13.269 2.812 -15.555 1.00 31.32 C ATOM 2282 C4' DT F 34 -12.130 1.827 -15.678 1.00 31.35 C ATOM 2283 O4' DT F 34 -12.637 0.480 -15.570 1.00 30.71 O ATOM 2284 C3' DT F 34 -11.369 1.878 -16.987 1.00 31.91 C ATOM 2285 O3' DT F 34 -9.984 1.865 -16.700 1.00 34.87 O ATOM 2286 C2' DT F 34 -11.833 0.629 -17.725 1.00 30.96 C ATOM 2287 C1' DT F 34 -12.079 -0.317 -16.580 1.00 29.71 C ATOM 2288 N1 DT F 34 -13.037 -1.420 -16.835 1.00 29.14 N ATOM 2289 C2 DT F 34 -12.647 -2.713 -16.570 1.00 28.68 C ATOM 2290 O2 DT F 34 -11.535 -3.021 -16.187 1.00 28.33 O ATOM 2291 N3 DT F 34 -13.592 -3.653 -16.811 1.00 28.50 N ATOM 2292 C4 DT F 34 -14.880 -3.444 -17.227 1.00 28.62 C ATOM 2293 C5 DT F 34 -15.244 -2.071 -17.479 1.00 28.28 C ATOM 2294 C6 DT F 34 -14.321 -1.129 -17.256 1.00 28.47 C ATOM 2295 O4 DT F 34 -15.654 -4.381 -17.400 1.00 28.70 O ATOM 2296 C7 DT F 34 -16.586 -1.747 -18.074 1.00 27.85 C ATOM 2297 P DC F 35 -8.924 2.138 -17.851 1.00 37.80 P ATOM 2298 OP1 DC F 35 -7.759 2.870 -17.287 1.00 37.34 O ATOM 2299 OP2 DC F 35 -9.666 2.672 -19.016 1.00 37.72 O ATOM 2300 O5' DC F 35 -8.470 0.679 -18.204 1.00 39.54 O ATOM 2301 C5' DC F 35 -7.909 -0.122 -17.212 1.00 42.03 C ATOM 2302 C4' DC F 35 -7.395 -1.353 -17.882 1.00 43.90 C ATOM 2303 O4' DC F 35 -8.480 -2.329 -17.970 1.00 43.98 O ATOM 2304 C3' DC F 35 -6.928 -1.082 -19.315 1.00 45.45 C ATOM 2305 O3' DC F 35 -5.704 -1.777 -19.593 1.00 48.52 O ATOM 2306 C2' DC F 35 -8.122 -1.549 -20.159 1.00 44.93 C ATOM 2307 C1' DC F 35 -8.672 -2.701 -19.321 1.00 44.17 C ATOM 2308 N1 DC F 35 -10.112 -3.048 -19.543 1.00 43.64 N ATOM 2309 C2 DC F 35 -10.545 -4.335 -19.207 1.00 43.59 C ATOM 2310 O2 DC F 35 -9.734 -5.136 -18.724 1.00 43.30 O ATOM 2311 N3 DC F 35 -11.844 -4.671 -19.413 1.00 43.62 N ATOM 2312 C4 DC F 35 -12.696 -3.780 -19.925 1.00 43.89 C ATOM 2313 N4 DC F 35 -13.972 -4.155 -20.106 1.00 43.56 N ATOM 2314 C5 DC F 35 -12.271 -2.461 -20.274 1.00 43.77 C ATOM 2315 C6 DC F 35 -10.982 -2.137 -20.069 1.00 43.55 C ATOM 2316 P DG F 36 -4.958 -1.611 -21.019 1.00 51.25 P ATOM 2317 OP1 DG F 36 -3.560 -1.212 -20.722 1.00 51.19 O ATOM 2318 OP2 DG F 36 -5.802 -0.776 -21.924 1.00 51.10 O ATOM 2319 O5' DG F 36 -4.958 -3.098 -21.613 1.00 52.55 O ATOM 2320 C5' DG F 36 -5.434 -4.192 -20.835 1.00 54.17 C ATOM 2321 C4' DG F 36 -6.137 -5.176 -21.724 1.00 55.30 C ATOM 2322 O4' DG F 36 -7.538 -4.780 -21.848 1.00 55.90 O ATOM 2323 C3' DG F 36 -5.550 -5.236 -23.150 1.00 55.81 C ATOM 2324 O3' DG F 36 -5.446 -6.582 -23.613 1.00 56.01 O ATOM 2325 C2' DG F 36 -6.541 -4.415 -23.963 1.00 56.18 C ATOM 2326 C1' DG F 36 -7.857 -4.704 -23.231 1.00 56.60 C ATOM 2327 N9 DG F 36 -8.919 -3.713 -23.474 1.00 56.80 N ATOM 2328 C8 DG F 36 -8.782 -2.397 -23.893 1.00 56.84 C ATOM 2329 N7 DG F 36 -9.923 -1.780 -24.048 1.00 56.83 N ATOM 2330 C5 DG F 36 -10.877 -2.745 -23.734 1.00 56.84 C ATOM 2331 C6 DG F 36 -12.290 -2.660 -23.727 1.00 56.76 C ATOM 2332 O6 DG F 36 -12.996 -1.680 -24.011 1.00 56.72 O ATOM 2333 N1 DG F 36 -12.881 -3.874 -23.344 1.00 56.74 N ATOM 2334 C2 DG F 36 -12.187 -5.027 -23.008 1.00 56.65 C ATOM 2335 N2 DG F 36 -12.927 -6.092 -22.668 1.00 56.66 N ATOM 2336 N3 DG F 36 -10.863 -5.121 -23.008 1.00 56.52 N ATOM 2337 C4 DG F 36 -10.275 -3.944 -23.380 1.00 56.90 C TER 2338 DG F 36 ATOM 2339 P DG G 1 -17.419 -11.242 -22.724 1.00 85.72 P ATOM 2340 OP1 DG G 1 -16.111 -11.891 -22.988 1.00 85.34 O ATOM 2341 OP2 DG G 1 -17.812 -10.879 -21.337 1.00 85.85 O ATOM 2342 O5' DG G 1 -17.557 -9.939 -23.655 1.00 85.19 O ATOM 2343 C5' DG G 1 -17.540 -8.616 -23.085 1.00 84.63 C ATOM 2344 C4' DG G 1 -16.347 -7.840 -23.594 1.00 84.13 C ATOM 2345 O4' DG G 1 -15.145 -8.324 -22.925 1.00 83.87 O ATOM 2346 C3' DG G 1 -16.093 -8.012 -25.093 1.00 83.93 C ATOM 2347 O3' DG G 1 -15.637 -6.804 -25.682 1.00 83.81 O ATOM 2348 C2' DG G 1 -15.023 -9.084 -25.118 1.00 83.88 C ATOM 2349 C1' DG G 1 -14.201 -8.665 -23.913 1.00 83.77 C ATOM 2350 N9 DG G 1 -13.265 -9.686 -23.447 1.00 83.65 N ATOM 2351 C8 DG G 1 -13.379 -11.054 -23.564 1.00 83.56 C ATOM 2352 N7 DG G 1 -12.349 -11.693 -23.095 1.00 83.40 N ATOM 2353 C5 DG G 1 -11.491 -10.691 -22.674 1.00 83.61 C ATOM 2354 C6 DG G 1 -10.210 -10.780 -22.090 1.00 83.82 C ATOM 2355 O6 DG G 1 -9.572 -11.808 -21.824 1.00 83.83 O ATOM 2356 N1 DG G 1 -9.669 -9.517 -21.793 1.00 83.78 N ATOM 2357 C2 DG G 1 -10.293 -8.319 -22.061 1.00 83.62 C ATOM 2358 N2 DG G 1 -9.621 -7.204 -21.721 1.00 83.53 N ATOM 2359 N3 DG G 1 -11.500 -8.226 -22.610 1.00 83.70 N ATOM 2360 C4 DG G 1 -12.034 -9.450 -22.890 1.00 83.66 C ATOM 2361 P DA G 2 -15.770 -6.583 -27.264 1.00 83.39 P ATOM 2362 OP1 DA G 2 -17.028 -5.840 -27.502 1.00 83.50 O ATOM 2363 OP2 DA G 2 -15.527 -7.880 -27.941 1.00 83.38 O ATOM 2364 O5' DA G 2 -14.546 -5.625 -27.606 1.00 82.59 O ATOM 2365 C5' DA G 2 -14.498 -4.318 -27.083 1.00 81.83 C ATOM 2366 C4' DA G 2 -13.066 -3.947 -26.793 1.00 81.45 C ATOM 2367 O4' DA G 2 -12.447 -5.027 -26.042 1.00 81.02 O ATOM 2368 C3' DA G 2 -12.192 -3.751 -28.028 1.00 81.38 C ATOM 2369 O3' DA G 2 -11.281 -2.678 -27.806 1.00 81.65 O ATOM 2370 C2' DA G 2 -11.502 -5.108 -28.169 1.00 81.09 C ATOM 2371 C1' DA G 2 -11.288 -5.478 -26.713 1.00 80.55 C ATOM 2372 N9 DA G 2 -11.109 -6.910 -26.475 1.00 80.28 N ATOM 2373 C8 DA G 2 -12.009 -7.915 -26.711 1.00 80.13 C ATOM 2374 N7 DA G 2 -11.562 -9.109 -26.398 1.00 79.98 N ATOM 2375 C5 DA G 2 -10.280 -8.870 -25.928 1.00 80.01 C ATOM 2376 C6 DA G 2 -9.268 -9.720 -25.436 1.00 80.17 C ATOM 2377 N6 DA G 2 -9.398 -11.046 -25.336 1.00 80.23 N ATOM 2378 N1 DA G 2 -8.110 -9.150 -25.041 1.00 80.19 N ATOM 2379 C2 DA G 2 -7.967 -7.824 -25.147 1.00 80.07 C ATOM 2380 N3 DA G 2 -8.846 -6.928 -25.590 1.00 79.94 N ATOM 2381 C4 DA G 2 -9.989 -7.520 -25.968 1.00 80.04 C ATOM 2382 P DA G 3 -10.126 -2.360 -28.858 1.00 81.74 P ATOM 2383 OP1 DA G 3 -9.859 -0.906 -28.798 1.00 81.65 O ATOM 2384 OP2 DA G 3 -10.506 -2.993 -30.145 1.00 81.58 O ATOM 2385 O5' DA G 3 -8.863 -3.138 -28.233 1.00 82.09 O ATOM 2386 C5' DA G 3 -7.772 -2.428 -27.625 1.00 82.38 C ATOM 2387 C4' DA G 3 -6.472 -3.204 -27.774 1.00 82.58 C ATOM 2388 O4' DA G 3 -6.733 -4.588 -27.446 1.00 82.79 O ATOM 2389 C3' DA G 3 -5.867 -3.182 -29.189 1.00 82.67 C ATOM 2390 O3' DA G 3 -4.681 -2.309 -29.301 1.00 82.39 O ATOM 2391 C2' DA G 3 -5.566 -4.643 -29.539 1.00 82.89 C ATOM 2392 C1' DA G 3 -6.131 -5.465 -28.382 1.00 83.12 C ATOM 2393 N9 DA G 3 -7.138 -6.437 -28.803 1.00 83.27 N ATOM 2394 C8 DA G 3 -8.278 -6.201 -29.531 1.00 83.33 C ATOM 2395 N7 DA G 3 -8.999 -7.276 -29.751 1.00 83.32 N ATOM 2396 C5 DA G 3 -8.280 -8.287 -29.125 1.00 83.44 C ATOM 2397 C6 DA G 3 -8.503 -9.674 -28.984 1.00 83.39 C ATOM 2398 N6 DA G 3 -9.566 -10.298 -29.498 1.00 83.43 N ATOM 2399 N1 DA G 3 -7.589 -10.395 -28.293 1.00 83.25 N ATOM 2400 C2 DA G 3 -6.524 -9.761 -27.781 1.00 83.26 C ATOM 2401 N3 DA G 3 -6.206 -8.471 -27.847 1.00 83.36 N ATOM 2402 C4 DA G 3 -7.132 -7.782 -28.537 1.00 83.38 C ATOM 2403 P DT G 4 -3.312 -2.465 -28.451 1.00 82.07 P ATOM 2404 OP1 DT G 4 -3.656 -2.564 -27.020 1.00 82.02 O ATOM 2405 OP2 DT G 4 -2.410 -1.386 -28.903 1.00 82.01 O ATOM 2406 O5' DT G 4 -2.681 -3.867 -28.913 1.00 82.19 O ATOM 2407 C5' DT G 4 -1.282 -4.149 -28.690 1.00 82.21 C ATOM 2408 C4' DT G 4 -0.991 -5.639 -28.824 1.00 82.29 C ATOM 2409 O4' DT G 4 -2.243 -6.351 -28.975 1.00 82.49 O ATOM 2410 C3' DT G 4 -0.130 -6.042 -30.032 1.00 82.34 C ATOM 2411 O3' DT G 4 1.194 -6.405 -29.617 1.00 82.03 O ATOM 2412 C2' DT G 4 -0.880 -7.222 -30.681 1.00 82.50 C ATOM 2413 C1' DT G 4 -2.018 -7.537 -29.701 1.00 82.68 C ATOM 2414 N1 DT G 4 -3.337 -7.984 -30.347 1.00 82.77 N ATOM 2415 C2 DT G 4 -3.970 -9.128 -29.887 1.00 82.82 C ATOM 2416 O2 DT G 4 -3.542 -9.826 -28.982 1.00 82.81 O ATOM 2417 N3 DT G 4 -5.141 -9.436 -30.531 1.00 82.79 N ATOM 2418 C4 DT G 4 -5.748 -8.735 -31.554 1.00 82.75 C ATOM 2419 C5 DT G 4 -5.038 -7.558 -32.011 1.00 82.91 C ATOM 2420 C6 DT G 4 -3.893 -7.229 -31.371 1.00 82.89 C ATOM 2421 O4 DT G 4 -6.805 -9.105 -32.055 1.00 82.63 O ATOM 2422 C7 DT G 4 -5.350 -6.991 -33.376 1.00 82.98 C ATOM 2423 P DG G 17 10.778 -33.867 -60.216 1.00 55.93 P ATOM 2424 OP1 DG G 17 11.191 -33.270 -61.517 1.00 55.61 O ATOM 2425 OP2 DG G 17 9.960 -33.091 -59.241 1.00 55.39 O ATOM 2426 O5' DG G 17 10.063 -35.289 -60.484 1.00 55.31 O ATOM 2427 C5' DG G 17 8.667 -35.385 -60.780 1.00 54.70 C ATOM 2428 C4' DG G 17 8.424 -35.434 -62.277 1.00 54.42 C ATOM 2429 O4' DG G 17 8.278 -34.092 -62.783 1.00 54.24 O ATOM 2430 C3' DG G 17 9.549 -36.053 -63.131 1.00 54.29 C ATOM 2431 O3' DG G 17 9.239 -37.396 -63.494 1.00 54.16 O ATOM 2432 C2' DG G 17 9.642 -35.132 -64.358 1.00 54.13 C ATOM 2433 C1' DG G 17 8.457 -34.181 -64.172 1.00 53.93 C ATOM 2434 N9 DG G 17 8.626 -32.842 -64.746 1.00 53.82 N ATOM 2435 C8 DG G 17 9.806 -32.169 -64.991 1.00 53.67 C ATOM 2436 N7 DG G 17 9.625 -30.993 -65.525 1.00 53.59 N ATOM 2437 C5 DG G 17 8.243 -30.879 -65.642 1.00 53.69 C ATOM 2438 C6 DG G 17 7.456 -29.822 -66.154 1.00 53.74 C ATOM 2439 O6 DG G 17 7.841 -28.746 -66.620 1.00 53.77 O ATOM 2440 N1 DG G 17 6.090 -30.105 -66.091 1.00 53.68 N ATOM 2441 C2 DG G 17 5.552 -31.266 -65.597 1.00 53.58 C ATOM 2442 N2 DG G 17 4.219 -31.356 -65.623 1.00 53.56 N ATOM 2443 N3 DG G 17 6.276 -32.270 -65.117 1.00 53.60 N ATOM 2444 C4 DG G 17 7.613 -32.006 -65.170 1.00 53.75 C TER 2445 DG G 17 ATOM 2446 P DA H 32 -7.751 -20.305 -32.692 1.00 87.58 P ATOM 2447 OP1 DA H 32 -7.644 -20.326 -31.211 1.00 87.40 O ATOM 2448 OP2 DA H 32 -8.915 -19.658 -33.344 1.00 87.28 O ATOM 2449 O5' DA H 32 -6.418 -19.666 -33.315 1.00 87.78 O ATOM 2450 C5' DA H 32 -5.132 -20.191 -32.982 1.00 87.89 C ATOM 2451 C4' DA H 32 -4.406 -19.312 -31.964 1.00 88.06 C ATOM 2452 O4' DA H 32 -4.898 -17.943 -32.025 1.00 88.26 O ATOM 2453 C3' DA H 32 -4.550 -19.754 -30.504 1.00 88.12 C ATOM 2454 O3' DA H 32 -3.252 -19.953 -29.956 1.00 87.82 O ATOM 2455 C2' DA H 32 -5.332 -18.620 -29.818 1.00 88.23 C ATOM 2456 C1' DA H 32 -5.084 -17.420 -30.719 1.00 88.42 C ATOM 2457 N9 DA H 32 -6.184 -16.452 -30.769 1.00 88.52 N ATOM 2458 C8 DA H 32 -7.528 -16.721 -30.729 1.00 88.56 C ATOM 2459 N7 DA H 32 -8.283 -15.651 -30.818 1.00 88.63 N ATOM 2460 C5 DA H 32 -7.380 -14.607 -30.937 1.00 88.62 C ATOM 2461 C6 DA H 32 -7.550 -13.211 -31.071 1.00 88.56 C ATOM 2462 N6 DA H 32 -8.745 -12.615 -31.114 1.00 88.43 N ATOM 2463 N1 DA H 32 -6.437 -12.451 -31.159 1.00 88.59 N ATOM 2464 C2 DA H 32 -5.239 -13.050 -31.116 1.00 88.59 C ATOM 2465 N3 DA H 32 -4.954 -14.349 -30.996 1.00 88.59 N ATOM 2466 C4 DA H 32 -6.080 -15.082 -30.910 1.00 88.61 C ATOM 2467 P DT H 33 -3.046 -20.299 -28.415 1.00 87.42 P ATOM 2468 OP1 DT H 33 -1.837 -21.143 -28.305 1.00 87.53 O ATOM 2469 OP2 DT H 33 -4.339 -20.782 -27.878 1.00 87.41 O ATOM 2470 O5' DT H 33 -2.730 -18.860 -27.790 1.00 87.04 O ATOM 2471 C5' DT H 33 -1.942 -17.934 -28.542 1.00 86.66 C ATOM 2472 C4' DT H 33 -1.909 -16.566 -27.888 1.00 86.38 C ATOM 2473 O4' DT H 33 -3.118 -15.821 -28.235 1.00 86.36 O ATOM 2474 C3' DT H 33 -1.843 -16.582 -26.355 1.00 85.98 C ATOM 2475 O3' DT H 33 -0.784 -15.738 -25.890 1.00 85.39 O ATOM 2476 C2' DT H 33 -3.215 -16.062 -25.945 1.00 86.00 C ATOM 2477 C1' DT H 33 -3.523 -15.107 -27.089 1.00 86.04 C ATOM 2478 N1 DT H 33 -4.980 -14.669 -27.201 1.00 86.00 N ATOM 2479 C2 DT H 33 -5.265 -13.319 -27.317 1.00 85.91 C ATOM 2480 O2 DT H 33 -4.404 -12.450 -27.333 1.00 85.70 O ATOM 2481 N3 DT H 33 -6.606 -13.008 -27.378 1.00 85.88 N ATOM 2482 C4 DT H 33 -7.664 -13.898 -27.382 1.00 85.89 C ATOM 2483 C5 DT H 33 -7.306 -15.300 -27.266 1.00 85.93 C ATOM 2484 C6 DT H 33 -5.996 -15.616 -27.178 1.00 85.99 C ATOM 2485 O4 DT H 33 -8.828 -13.513 -27.454 1.00 85.73 O ATOM 2486 C7 DT H 33 -8.366 -16.364 -27.379 1.00 85.84 C ATOM 2487 P DT H 34 -0.182 -15.907 -24.412 1.00 84.74 P ATOM 2488 OP1 DT H 34 1.173 -16.482 -24.543 1.00 84.72 O ATOM 2489 OP2 DT H 34 -1.199 -16.592 -23.579 1.00 84.55 O ATOM 2490 O5' DT H 34 -0.054 -14.392 -23.886 1.00 83.98 O ATOM 2491 C5' DT H 34 0.617 -13.385 -24.657 1.00 83.09 C ATOM 2492 C4' DT H 34 -0.038 -12.024 -24.455 1.00 82.50 C ATOM 2493 O4' DT H 34 -1.417 -12.072 -24.941 1.00 82.46 O ATOM 2494 C3' DT H 34 -0.108 -11.553 -22.994 1.00 81.98 C ATOM 2495 O3' DT H 34 0.346 -10.176 -22.862 1.00 80.83 O ATOM 2496 C2' DT H 34 -1.584 -11.735 -22.630 1.00 82.15 C ATOM 2497 C1' DT H 34 -2.286 -11.520 -23.967 1.00 82.40 C ATOM 2498 N1 DT H 34 -3.671 -12.163 -24.071 1.00 82.47 N ATOM 2499 C2 DT H 34 -4.754 -11.397 -24.491 1.00 82.56 C ATOM 2500 O2 DT H 34 -4.672 -10.216 -24.796 1.00 82.36 O ATOM 2501 N3 DT H 34 -5.954 -12.076 -24.544 1.00 82.68 N ATOM 2502 C4 DT H 34 -6.182 -13.410 -24.232 1.00 82.54 C ATOM 2503 C5 DT H 34 -5.018 -14.149 -23.792 1.00 82.42 C ATOM 2504 C6 DT H 34 -3.835 -13.502 -23.736 1.00 82.42 C ATOM 2505 O4 DT H 34 -7.299 -13.924 -24.310 1.00 82.36 O ATOM 2506 C7 DT H 34 -5.174 -15.556 -23.290 1.00 82.39 C ATOM 2507 P DC H 35 0.463 -9.458 -21.417 1.00 79.78 P ATOM 2508 OP1 DC H 35 1.546 -8.446 -21.497 1.00 79.44 O ATOM 2509 OP2 DC H 35 0.498 -10.507 -20.364 1.00 79.54 O ATOM 2510 O5' DC H 35 -0.949 -8.722 -21.285 1.00 78.37 O ATOM 2511 C5' DC H 35 -1.096 -7.349 -21.580 1.00 76.86 C ATOM 2512 C4' DC H 35 -2.423 -6.882 -21.051 1.00 75.75 C ATOM 2513 O4' DC H 35 -3.455 -7.793 -21.519 1.00 75.38 O ATOM 2514 C3' DC H 35 -2.520 -6.895 -19.530 1.00 74.88 C ATOM 2515 O3' DC H 35 -3.288 -5.809 -19.075 1.00 73.95 O ATOM 2516 C2' DC H 35 -3.209 -8.212 -19.253 1.00 74.86 C ATOM 2517 C1' DC H 35 -4.200 -8.240 -20.405 1.00 75.06 C ATOM 2518 N1 DC H 35 -4.853 -9.595 -20.692 1.00 75.08 N ATOM 2519 C2 DC H 35 -6.108 -9.644 -21.340 1.00 75.05 C ATOM 2520 O2 DC H 35 -6.660 -8.593 -21.698 1.00 75.21 O ATOM 2521 N3 DC H 35 -6.686 -10.845 -21.567 1.00 74.87 N ATOM 2522 C4 DC H 35 -6.081 -11.959 -21.176 1.00 74.90 C ATOM 2523 N4 DC H 35 -6.693 -13.117 -21.425 1.00 74.98 N ATOM 2524 C5 DC H 35 -4.821 -11.941 -20.511 1.00 74.97 C ATOM 2525 C6 DC H 35 -4.243 -10.755 -20.292 1.00 74.98 C ATOM 2526 P DG H 36 -2.887 -5.052 -17.726 1.00 73.39 P ATOM 2527 OP1 DG H 36 -2.582 -3.636 -18.040 1.00 73.33 O ATOM 2528 OP2 DG H 36 -1.906 -5.893 -17.007 1.00 73.24 O ATOM 2529 O5' DG H 36 -4.239 -5.069 -16.907 1.00 72.73 O ATOM 2530 C5' DG H 36 -5.263 -4.164 -17.253 1.00 71.89 C ATOM 2531 C4' DG H 36 -6.604 -4.880 -17.320 1.00 71.29 C ATOM 2532 O4' DG H 36 -6.472 -6.128 -18.067 1.00 70.54 O ATOM 2533 C3' DG H 36 -7.190 -5.266 -15.959 1.00 70.70 C ATOM 2534 O3' DG H 36 -7.946 -4.179 -15.381 1.00 70.43 O ATOM 2535 C2' DG H 36 -8.059 -6.468 -16.303 1.00 70.18 C ATOM 2536 C1' DG H 36 -7.388 -7.080 -17.540 1.00 69.55 C ATOM 2537 N9 DG H 36 -6.685 -8.330 -17.251 1.00 69.05 N ATOM 2538 C8 DG H 36 -5.479 -8.501 -16.605 1.00 68.73 C ATOM 2539 N7 DG H 36 -5.118 -9.751 -16.508 1.00 68.56 N ATOM 2540 C5 DG H 36 -6.164 -10.451 -17.117 1.00 68.83 C ATOM 2541 C6 DG H 36 -6.358 -11.850 -17.320 1.00 69.02 C ATOM 2542 O6 DG H 36 -5.621 -12.796 -16.986 1.00 68.95 O ATOM 2543 N1 DG H 36 -7.556 -12.114 -17.997 1.00 69.00 N ATOM 2544 C2 DG H 36 -8.458 -11.155 -18.407 1.00 68.85 C ATOM 2545 N2 DG H 36 -9.561 -11.599 -19.029 1.00 68.82 N ATOM 2546 N3 DG H 36 -8.291 -9.857 -18.221 1.00 68.72 N ATOM 2547 C4 DG H 36 -7.130 -9.581 -17.573 1.00 68.80 C TER 2548 DG H 36 HETATM 2549 O HOH A2001 -25.226 -20.306 -1.905 1.00 37.27 O HETATM 2550 O HOH A2002 1.583 -27.025 2.942 1.00 15.04 O HETATM 2551 O HOH A2003 8.824 -15.760 1.667 1.00 16.86 O HETATM 2552 O HOH B2001 -7.308 -25.475 3.723 1.00 15.08 O HETATM 2553 O HOH B2002 -20.475 -15.525 -15.453 1.00 27.06 O HETATM 2554 O HOH B2003 -21.132 -11.598 -12.392 1.00 28.62 O HETATM 2555 O HOH B2004 -15.208 -12.120 -12.826 1.00 9.27 O HETATM 2556 O HOH B2005 2.795 -10.000 0.509 1.00 15.41 O HETATM 2557 O HOH B2006 -2.092 -7.554 -5.110 1.00 30.33 O HETATM 2558 O HOH B2007 -2.626 -18.500 -18.715 1.00 34.75 O HETATM 2559 O HOH B2008 -2.633 -13.423 -14.672 1.00 23.88 O HETATM 2560 O HOH B2009 -6.685 -24.478 1.355 1.00 23.05 O HETATM 2561 O HOH B2010 -13.821 -27.797 10.585 1.00 16.70 O HETATM 2562 O HOH C2001 -25.702 9.639 12.286 1.00 25.53 O HETATM 2563 O HOH C2002 -29.799 4.619 18.936 1.00 26.54 O HETATM 2564 O HOH C2003 -26.717 -10.118 6.216 1.00 22.73 O HETATM 2565 O HOH C2004 -35.148 -6.125 -1.097 1.00 17.60 O HETATM 2566 O HOH C2005 -42.464 -0.659 11.418 1.00 27.02 O HETATM 2567 O HOH C2006 -47.978 1.354 8.073 1.00 19.92 O HETATM 2568 O HOH C2007 -52.419 15.549 12.439 1.00 29.63 O HETATM 2569 O HOH C2008 -48.630 16.942 11.083 1.00 28.45 O HETATM 2570 O HOH C2009 -44.347 18.297 11.514 1.00 34.95 O HETATM 2571 O HOH D2001 -30.340 -8.165 22.772 1.00 30.34 O HETATM 2572 O HOH D2002 -26.091 -1.776 10.362 1.00 19.73 O HETATM 2573 O HOH D2003 -46.225 -5.716 13.824 1.00 32.09 O HETATM 2574 O HOH E2001 -29.473 12.373 24.235 1.00 22.45 O HETATM 2575 O HOH E2002 -9.085 -10.508 -9.531 1.00 26.89 O HETATM 2576 O HOH E2003 -3.906 -2.191 -10.064 1.00 20.81 O HETATM 2577 O HOH E2004 -7.005 -2.674 -6.310 1.00 22.46 O HETATM 2578 O HOH E2005 -22.769 -0.850 16.645 1.00 20.49 O HETATM 2579 O HOH E2006 -19.505 10.771 18.188 1.00 19.61 O HETATM 2580 O HOH E2007 -21.543 15.539 29.228 1.00 34.82 O HETATM 2581 O HOH E2008 -26.871 13.427 23.806 1.00 41.42 O HETATM 2582 O HOH E2009 -23.605 18.714 25.640 1.00 27.28 O HETATM 2583 O HOH F2001 -28.127 4.767 20.836 1.00 20.34 O HETATM 2584 O HOH F2002 -32.845 12.891 19.014 1.00 28.28 O HETATM 2585 O HOH F2003 -30.126 6.796 18.535 1.00 28.14 O HETATM 2586 O HOH F2004 -19.529 -3.557 7.310 1.00 22.26 O HETATM 2587 O HOH F2005 -12.617 -7.739 8.391 1.00 13.41 O HETATM 2588 O HOH F2006 -13.153 3.042 2.703 1.00 16.99 O HETATM 2589 O HOH F2007 -21.595 -0.948 -5.123 1.00 24.58 O HETATM 2590 O HOH F2008 -18.371 -8.728 -0.414 1.00 22.14 O HETATM 2591 O HOH F2009 -20.134 -7.487 -6.964 1.00 24.68 O HETATM 2592 O HOH F2010 -23.293 -3.025 -12.975 1.00 23.88 O HETATM 2593 O HOH H2001 -8.181 -15.124 -18.064 1.00 29.22 O MASTER 482 0 0 12 4 0 0 15 2585 8 0 28 END
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Related entries of code: 2bnz
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
2bnw
RCSB PDB
PDBbind
DIRECT DNA HEPTAD REPEATS
Entry Information
PDB ID
2bnz
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
RIBBON-HELIX-HELIX OMEGA REPRESSOR
Ligand Name
DIRECT DNA HEPTAD REPEATS
EC.Number
E.C.-.-.-.-
Resolution
2.6(Å)
Affinity (Kd/Ki/IC50)
Kd=20nM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
Nucleic Acids Research. (2006) 34, pp. 1450-1458
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):
Q57468
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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