Browse entries in the PDBbind-CN Database
HEADER TRANSPORT PROTEIN/DNA 15-JUL-04 1U1R TITLE CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGGGTTAG(2PR) TITLE 2 G); A HUMAN TELOMERIC REPEAT CONTAINING 2-AMINOPURINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*TP*AP*GP*GP*GP*TP*TP*AP*GP*(2PR)P*G)-3'; COMPND 3 CHAIN: B; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN A1; COMPND 7 CHAIN: A; COMPND 8 SYNONYM: HELIX-DESTABILIZING PROTEIN, SINGLE-STRAND COMPND 9 BINDING PROTEIN, HNRNP CORE PROTEIN A1; COMPND 10 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: OLIGONUCLEOTIDE D(TTAGGGTTAG (2PR) G) BASED SOURCE 4 ON HUMAN TELOMERIC REPEAT D(TTAGGG)N; SOURCE 5 MOL_ID: 2; SOURCE 6 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 7 ORGANISM_COMMON: HUMAN; SOURCE 8 ORGANISM_TAXID: 9606; SOURCE 9 GENE: HNRPA1; SOURCE 10 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 11 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 12 EXPRESSION_SYSTEM_STRAIN: BL21DE3; SOURCE 13 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 14 EXPRESSION_SYSTEM_PLASMID: PYS45 KEYWDS PROTEIN-DNA COMPLEX, UP1, HUMAN TELOMERIC REPEAT, HTR, TR2- KEYWDS 2 G(11)2PR, RRM, RNA RECOGNITION MOTIF, 2PR, 2-AMINOPURINE, KEYWDS 3 HNRNP A1, TRANSPORT PROTEIN/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR J.C.MYERS,Y.SHAMOO REVDAT 2 24-FEB-09 1U1R 1 VERSN REVDAT 1 21-SEP-04 1U1R 0 JRNL AUTH J.C.MYERS,Y.SHAMOO JRNL TITL HUMAN UP1 AS A MODEL FOR UNDERSTANDING PURINE JRNL TITL 2 RECOGNITION IN THE FAMILY OF PROTEINS CONTAINING JRNL TITL 3 THE RNA RECOGNITION MOTIF (RRM). JRNL REF J.MOL.BIOL. V. 342 743 2004 JRNL REFN ISSN 0022-2836 JRNL PMID 15342234 JRNL DOI 10.1016/J.JMB.2004.07.029 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 18.98 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 578210.870 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 94.4 REMARK 3 NUMBER OF REFLECTIONS : 20583 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 SET) : 0.240 REMARK 3 FREE R VALUE : 0.265 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.800 REMARK 3 FREE R VALUE TEST SET COUNT : 986 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.008 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 10 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.80 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.86 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 68.80 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1375 REMARK 3 BIN R VALUE (WORKING SET) : 0.3460 REMARK 3 BIN FREE R VALUE : 0.3720 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.10 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 74 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.043 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1466 REMARK 3 NUCLEIC ACID ATOMS : 230 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 196 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 32.20 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 40.10 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 5.78000 REMARK 3 B22 (A**2) : 5.78000 REMARK 3 B33 (A**2) : -11.57000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.26 REMARK 3 ESD FROM SIGMAA (A) : 0.24 REMARK 3 LOW RESOLUTION CUTOFF (A) : 20.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.31 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.30 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.006 REMARK 3 BOND ANGLES (DEGREES) : 1.30 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.70 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.49 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.380 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.190 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.000 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.030 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.40 REMARK 3 BSOL : 56.39 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : 010404.PARAM REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : 010404.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1U1R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-AUG-04. REMARK 100 THE RCSB ID CODE IS RCSB023137. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 29-FEB-04 REMARK 200 TEMPERATURE (KELVIN) : 103.0 REMARK 200 PH : 8.1 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : CHESS REMARK 200 BEAMLINE : A1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9764 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 20583 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 94.5 REMARK 200 DATA REDUNDANCY : 5.890 REMARK 200 R MERGE (I) : 0.05100 REMARK 200 R SYM (I) : 0.05100 REMARK 200
FOR THE DATA SET : 13.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.86 REMARK 200 COMPLETENESS FOR SHELL (%) : 68.8 REMARK 200 DATA REDUNDANCY IN SHELL : 4.98 REMARK 200 R MERGE FOR SHELL (I) : 0.05000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : 3.300 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: PDB ENTRY 2UP1 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 44.19 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.25 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM PHOSPHATE, GLYCEROL, TRIS, REMARK 280 SODIUM CHLORIDE, MES, EDTA, BETA-MERCAPTOETHANOL , PH 8.1, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 283.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 85.43700 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 25.46050 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 25.46050 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 128.15550 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 25.46050 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 25.46050 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 42.71850 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 25.46050 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 25.46050 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 128.15550 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 25.46050 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 25.46050 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 42.71850 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 85.43700 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 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: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 SER A 2 REMARK 465 LYS A 3 REMARK 465 SER A 4 REMARK 465 GLU A 5 REMARK 465 SER A 6 REMARK 465 PRO A 7 REMARK 465 SER A 191 REMARK 465 SER A 192 REMARK 465 GLN A 193 REMARK 465 ARG A 194 REMARK 465 GLY A 195 REMARK 465 ARG A 196 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O ASP A 155 O HOH A 275 2.09 REMARK 500 N VAL A 65 O HOH A 348 2.10 REMARK 500 OE1 GLU A 67 O HOH A 358 2.13 REMARK 500 O ARG A 55 O HOH A 303 2.17 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 318 DISTANCE = 5.07 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2UP1 RELATED DB: PDB REMARK 900 STRUCTURE OF UP1-TELOMERIC DNA COMPLEX REMARK 900 RELATED ID: 1PGZ RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGGGTTAG(6-MI) REMARK 900 G); A HUMAN TELOMERIC REPEAT CONTAINING 6-METHYL-8-(2- REMARK 900 DEOXY--RIBOFURANOSYL)ISOXANTHOPTERIDINE (6-MI) REMARK 900 RELATED ID: 1PO6 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGG(6MI)TTAGGG) REMARK 900 ; A HUMAN TELOMERIC REPEAT CONTAINING 6-METHYL-8-(2- DEOXY- REMARK 900 -RIBOFURANOSYL)ISOXANTHOPTERIDINE (6-MI) REMARK 900 RELATED ID: 1U1K RELATED DB: PDB REMARK 900 RELATED ID: 1U1L RELATED DB: PDB REMARK 900 RELATED ID: 1U1M RELATED DB: PDB REMARK 900 RELATED ID: 1U1N RELATED DB: PDB REMARK 900 RELATED ID: 1U1O RELATED DB: PDB REMARK 900 RELATED ID: 1U1P RELATED DB: PDB REMARK 900 RELATED ID: 1U1Q RELATED DB: PDB DBREF 1U1R A 1 196 UNP P09651 ROA1_HUMAN 0 195 DBREF 1U1R B 202 212 PDB 1U1R 1U1R 202 212 SEQRES 1 B 11 DT DA DG DG DG DT DT DA DG 2PR DG SEQRES 1 A 196 MET SER LYS SER GLU SER PRO LYS GLU PRO GLU GLN LEU SEQRES 2 A 196 ARG LYS LEU PHE ILE GLY GLY LEU SER PHE GLU THR THR SEQRES 3 A 196 ASP GLU SER LEU ARG SER HIS PHE GLU GLN TRP GLY THR SEQRES 4 A 196 LEU THR ASP CYS VAL VAL MET ARG ASP PRO ASN THR LYS SEQRES 5 A 196 ARG SER ARG GLY PHE GLY PHE VAL THR TYR ALA THR VAL SEQRES 6 A 196 GLU GLU VAL ASP ALA ALA MET ASN ALA ARG PRO HIS LYS SEQRES 7 A 196 VAL ASP GLY ARG VAL VAL GLU PRO LYS ARG ALA VAL SER SEQRES 8 A 196 ARG GLU ASP SER GLN ARG PRO GLY ALA HIS LEU THR VAL SEQRES 9 A 196 LYS LYS ILE PHE VAL GLY GLY ILE LYS GLU ASP THR GLU SEQRES 10 A 196 GLU HIS HIS LEU ARG ASP TYR PHE GLU GLN TYR GLY LYS SEQRES 11 A 196 ILE GLU VAL ILE GLU ILE MET THR ASP ARG GLY SER GLY SEQRES 12 A 196 LYS LYS ARG GLY PHE ALA PHE VAL THR PHE ASP ASP HIS SEQRES 13 A 196 ASP SER VAL ASP LYS ILE VAL ILE GLN LYS TYR HIS THR SEQRES 14 A 196 VAL ASN GLY HIS ASN CYS GLU VAL ARG LYS ALA LEU SER SEQRES 15 A 196 LYS GLN GLU MET ALA SER ALA SER SER SER GLN ARG GLY SEQRES 16 A 196 ARG MODRES 1U1R 2PR B 211 DG HET 2PR B 211 21 HETNAM 2PR 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]-9H-PURINE-5'- HETNAM 2 2PR MONOPHOSPHATE HETSYN 2PR 2-AMINOPURINE-2'-DEOXYRIBO-5'-MONOPHOSPHATE FORMUL 1 2PR C10 H14 N5 O6 P FORMUL 3 HOH *196(H2 O) HELIX 1 1 PRO A 10 LEU A 13 5 4 HELIX 2 2 THR A 26 GLU A 35 1 10 HELIX 3 3 GLN A 36 GLY A 38 5 3 HELIX 4 4 THR A 64 ASN A 73 1 10 HELIX 5 5 GLU A 93 ARG A 97 5 5 HELIX 6 6 GLU A 117 GLU A 126 1 10 HELIX 7 7 GLN A 127 GLY A 129 5 3 HELIX 8 8 ASP A 155 ILE A 164 1 10 HELIX 9 9 SER A 182 ALA A 189 1 8 SHEET 1 A 5 LEU A 40 ARG A 47 0 SHEET 2 A 5 SER A 54 TYR A 62 -1 O ARG A 55 N MET A 46 SHEET 3 A 5 LYS A 15 GLY A 19 -1 N ILE A 18 O GLY A 58 SHEET 4 A 5 ARG A 82 ARG A 88 -1 O LYS A 87 N PHE A 17 SHEET 5 A 5 HIS A 77 VAL A 79 -1 N VAL A 79 O ARG A 82 SHEET 1 B 4 ILE A 131 THR A 138 0 SHEET 2 B 4 LYS A 145 PHE A 153 -1 O THR A 152 N GLU A 132 SHEET 3 B 4 LYS A 106 GLY A 110 -1 N VAL A 109 O ALA A 149 SHEET 4 B 4 GLU A 176 LYS A 179 -1 O GLU A 176 N GLY A 110 SHEET 1 C 2 THR A 169 VAL A 170 0 SHEET 2 C 2 HIS A 173 ASN A 174 -1 O HIS A 173 N VAL A 170 LINK O3' DG B 210 P 2PR B 211 1555 1555 1.61 LINK O3' 2PR B 211 P DG B 212 1555 1555 1.61 CISPEP 1 ARG A 75 PRO A 76 0 0.02 CRYST1 50.921 50.921 170.874 90.00 90.00 90.00 P 43 21 2 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 0.019638 0.000000 0.000000 0.00000 SCALE2 0.000000 0.019638 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005852 0.00000 ATOM 1 O5' DT B 202 11.218 24.124 34.903 1.00 41.78 O ATOM 2 C5' DT B 202 10.571 24.317 36.167 1.00 40.68 C ATOM 3 C4' DT B 202 9.170 23.753 36.258 1.00 41.80 C ATOM 4 O4' DT B 202 8.287 24.447 35.341 1.00 40.28 O ATOM 5 C3' DT B 202 9.035 22.264 35.930 1.00 41.29 C ATOM 6 O3' DT B 202 8.065 21.663 36.793 1.00 39.11 O ATOM 7 C2' DT B 202 8.531 22.268 34.498 1.00 41.07 C ATOM 8 C1' DT B 202 7.669 23.517 34.462 1.00 41.88 C ATOM 9 N1 DT B 202 7.565 24.147 33.131 1.00 42.53 N ATOM 10 C2 DT B 202 6.354 24.097 32.475 1.00 43.51 C ATOM 11 O2 DT B 202 5.360 23.550 32.932 1.00 43.21 O ATOM 12 N3 DT B 202 6.345 24.718 31.251 1.00 44.45 N ATOM 13 C4 DT B 202 7.393 25.370 30.633 1.00 45.37 C ATOM 14 O4 DT B 202 7.223 25.896 29.533 1.00 47.94 O ATOM 15 C5 DT B 202 8.634 25.377 31.369 1.00 45.24 C ATOM 16 C7 DT B 202 9.831 26.053 30.772 1.00 45.53 C ATOM 17 C6 DT B 202 8.659 24.774 32.565 1.00 44.22 C ATOM 18 P DA B 203 8.131 20.083 37.106 1.00 39.57 P ATOM 19 OP1 DA B 203 9.536 19.666 37.346 1.00 41.46 O ATOM 20 OP2 DA B 203 7.330 19.395 36.059 1.00 38.35 O ATOM 21 O5' DA B 203 7.306 19.936 38.460 1.00 38.41 O ATOM 22 C5' DA B 203 7.725 20.576 39.670 1.00 37.11 C ATOM 23 C4' DA B 203 6.816 20.167 40.806 1.00 34.67 C ATOM 24 O4' DA B 203 5.471 20.591 40.484 1.00 33.69 O ATOM 25 C3' DA B 203 6.729 18.652 41.022 1.00 34.57 C ATOM 26 O3' DA B 203 6.343 18.353 42.368 1.00 36.32 O ATOM 27 C2' DA B 203 5.559 18.268 40.132 1.00 34.87 C ATOM 28 C1' DA B 203 4.633 19.457 40.335 1.00 32.33 C ATOM 29 N9 DA B 203 3.706 19.736 39.241 1.00 29.45 N ATOM 30 C8 DA B 203 3.949 19.798 37.891 1.00 29.26 C ATOM 31 N7 DA B 203 2.889 20.089 37.178 1.00 27.99 N ATOM 32 C5 DA B 203 1.882 20.225 38.123 1.00 26.60 C ATOM 33 C6 DA B 203 0.518 20.536 38.011 1.00 28.29 C ATOM 34 N6 DA B 203 -0.089 20.781 36.846 1.00 26.65 N ATOM 35 N1 DA B 203 -0.209 20.591 39.148 1.00 25.90 N ATOM 36 C2 DA B 203 0.403 20.356 40.310 1.00 26.84 C ATOM 37 N3 DA B 203 1.679 20.059 40.544 1.00 28.08 N ATOM 38 C4 DA B 203 2.370 20.006 39.394 1.00 27.89 C ATOM 39 P DG B 204 7.386 18.527 43.581 1.00 35.29 P ATOM 40 OP1 DG B 204 8.774 18.356 43.076 1.00 35.98 O ATOM 41 OP2 DG B 204 6.888 17.655 44.682 1.00 33.40 O ATOM 42 O5' DG B 204 7.197 20.051 44.024 1.00 33.08 O ATOM 43 C5' DG B 204 5.897 20.653 44.052 1.00 34.12 C ATOM 44 C4' DG B 204 5.745 21.538 45.271 1.00 32.01 C ATOM 45 O4' DG B 204 4.482 22.244 45.212 1.00 30.13 O ATOM 46 C3' DG B 204 5.740 20.818 46.618 1.00 33.25 C ATOM 47 O3' DG B 204 6.232 21.738 47.598 1.00 34.86 O ATOM 48 C2' DG B 204 4.254 20.590 46.857 1.00 31.83 C ATOM 49 C1' DG B 204 3.681 21.895 46.330 1.00 28.91 C ATOM 50 N9 DG B 204 2.285 21.892 45.897 1.00 27.66 N ATOM 51 C8 DG B 204 1.356 22.864 46.171 1.00 26.88 C ATOM 52 N7 DG B 204 0.191 22.628 45.634 1.00 26.62 N ATOM 53 C5 DG B 204 0.357 21.422 44.969 1.00 26.31 C ATOM 54 C6 DG B 204 -0.561 20.670 44.202 1.00 26.39 C ATOM 55 O6 DG B 204 -1.740 20.929 43.948 1.00 26.51 O ATOM 56 N1 DG B 204 0.016 19.505 43.711 1.00 26.79 N ATOM 57 C2 DG B 204 1.311 19.110 43.938 1.00 28.63 C ATOM 58 N2 DG B 204 1.677 17.936 43.402 1.00 27.41 N ATOM 59 N3 DG B 204 2.182 19.810 44.646 1.00 26.29 N ATOM 60 C4 DG B 204 1.642 20.947 45.129 1.00 26.34 C ATOM 61 P DG B 205 7.074 21.215 48.862 1.00 37.29 P ATOM 62 OP1 DG B 205 8.498 21.152 48.436 1.00 38.26 O ATOM 63 OP2 DG B 205 6.417 20.007 49.427 1.00 37.08 O ATOM 64 O5' DG B 205 6.893 22.385 49.915 1.00 36.85 O ATOM 65 C5' DG B 205 7.753 23.518 49.910 1.00 38.68 C ATOM 66 C4' DG B 205 7.207 24.575 50.839 1.00 37.30 C ATOM 67 O4' DG B 205 6.016 25.149 50.254 1.00 36.89 O ATOM 68 C3' DG B 205 6.795 24.052 52.216 1.00 37.46 C ATOM 69 O3' DG B 205 7.103 25.027 53.213 1.00 40.79 O ATOM 70 C2' DG B 205 5.289 23.890 52.097 1.00 36.28 C ATOM 71 C1' DG B 205 4.921 25.020 51.151 1.00 35.83 C ATOM 72 N9 DG B 205 3.715 24.805 50.353 1.00 33.08 N ATOM 73 C8 DG B 205 3.281 23.625 49.788 1.00 32.52 C ATOM 74 N7 DG B 205 2.160 23.755 49.129 1.00 31.39 N ATOM 75 C5 DG B 205 1.834 25.101 49.262 1.00 31.59 C ATOM 76 C6 DG B 205 0.724 25.834 48.759 1.00 32.28 C ATOM 77 O6 DG B 205 -0.219 25.430 48.067 1.00 31.72 O ATOM 78 N1 DG B 205 0.779 27.172 49.139 1.00 32.70 N ATOM 79 C2 DG B 205 1.774 27.735 49.897 1.00 33.33 C ATOM 80 N2 DG B 205 1.642 29.036 50.164 1.00 32.36 N ATOM 81 N3 DG B 205 2.819 27.067 50.363 1.00 31.60 N ATOM 82 C4 DG B 205 2.782 25.763 50.014 1.00 32.54 C ATOM 83 P DG B 206 8.474 24.910 54.038 1.00 39.81 P ATOM 84 OP1 DG B 206 8.527 26.073 54.960 1.00 43.27 O ATOM 85 OP2 DG B 206 9.566 24.689 53.060 1.00 41.29 O ATOM 86 O5' DG B 206 8.325 23.578 54.892 1.00 42.51 O ATOM 87 C5' DG B 206 7.411 23.512 55.974 1.00 44.95 C ATOM 88 C4' DG B 206 7.109 22.072 56.304 1.00 48.40 C ATOM 89 O4' DG B 206 8.309 21.392 56.752 1.00 51.31 O ATOM 90 C3' DG B 206 6.082 21.897 57.419 1.00 48.81 C ATOM 91 O3' DG B 206 5.206 20.838 57.062 1.00 46.60 O ATOM 92 C2' DG B 206 6.921 21.506 58.622 1.00 52.53 C ATOM 93 C1' DG B 206 8.036 20.717 57.971 1.00 56.05 C ATOM 94 N9 DG B 206 9.266 20.643 58.758 1.00 61.77 N ATOM 95 C8 DG B 206 10.359 21.478 58.694 1.00 64.16 C ATOM 96 N7 DG B 206 11.301 21.154 59.540 1.00 66.33 N ATOM 97 C5 DG B 206 10.804 20.037 60.202 1.00 67.50 C ATOM 98 C6 DG B 206 11.379 19.241 61.235 1.00 69.26 C ATOM 99 O6 DG B 206 12.482 19.369 61.787 1.00 71.03 O ATOM 100 N1 DG B 206 10.529 18.205 61.618 1.00 69.33 N ATOM 101 C2 DG B 206 9.287 17.962 61.081 1.00 69.31 C ATOM 102 N2 DG B 206 8.613 16.914 61.590 1.00 70.03 N ATOM 103 N3 DG B 206 8.742 18.692 60.118 1.00 67.71 N ATOM 104 C4 DG B 206 9.550 19.706 59.730 1.00 65.50 C ATOM 105 P DT B 207 3.781 21.179 56.412 1.00 42.78 P ATOM 106 OP1 DT B 207 3.979 22.158 55.321 1.00 43.34 O ATOM 107 OP2 DT B 207 2.851 21.502 57.521 1.00 42.82 O ATOM 108 O5' DT B 207 3.337 19.793 55.770 1.00 42.17 O ATOM 109 C5' DT B 207 2.830 18.741 56.582 1.00 39.18 C ATOM 110 C4' DT B 207 2.067 17.755 55.731 1.00 36.40 C ATOM 111 O4' DT B 207 1.014 18.453 55.022 1.00 35.73 O ATOM 112 C3' DT B 207 2.888 17.043 54.656 1.00 36.21 C ATOM 113 O3' DT B 207 2.349 15.726 54.506 1.00 35.14 O ATOM 114 C2' DT B 207 2.616 17.874 53.411 1.00 36.13 C ATOM 115 C1' DT B 207 1.165 18.266 53.622 1.00 33.68 C ATOM 116 N1 DT B 207 0.702 19.505 52.943 1.00 33.59 N ATOM 117 C2 DT B 207 -0.223 19.376 51.922 1.00 32.11 C ATOM 118 O2 DT B 207 -0.617 18.302 51.511 1.00 29.83 O ATOM 119 N3 DT B 207 -0.664 20.567 51.395 1.00 32.41 N ATOM 120 C4 DT B 207 -0.275 21.840 51.768 1.00 32.94 C ATOM 121 O4 DT B 207 -0.790 22.815 51.238 1.00 31.47 O ATOM 122 C5 DT B 207 0.732 21.901 52.805 1.00 31.87 C ATOM 123 C7 DT B 207 1.250 23.238 53.234 1.00 31.01 C ATOM 124 C6 DT B 207 1.162 20.748 53.336 1.00 32.52 C ATOM 125 P DT B 208 3.325 14.474 54.316 1.00 35.03 P ATOM 126 OP1 DT B 208 4.399 14.558 55.338 1.00 37.51 O ATOM 127 OP2 DT B 208 3.682 14.392 52.879 1.00 34.22 O ATOM 128 O5' DT B 208 2.386 13.226 54.645 1.00 35.65 O ATOM 129 C5' DT B 208 1.778 13.075 55.928 1.00 33.19 C ATOM 130 C4' DT B 208 0.878 11.860 55.940 1.00 31.69 C ATOM 131 O4' DT B 208 -0.287 12.101 55.117 1.00 30.12 O ATOM 132 C3' DT B 208 1.517 10.583 55.397 1.00 31.88 C ATOM 133 O3' DT B 208 1.008 9.452 56.113 1.00 33.89 O ATOM 134 C2' DT B 208 1.050 10.554 53.954 1.00 31.67 C ATOM 135 C1' DT B 208 -0.344 11.161 54.051 1.00 32.42 C ATOM 136 N1 DT B 208 -0.762 11.877 52.821 1.00 31.48 N ATOM 137 C2 DT B 208 -1.813 11.371 52.077 1.00 33.01 C ATOM 138 O2 DT B 208 -2.463 10.383 52.401 1.00 34.74 O ATOM 139 N3 DT B 208 -2.080 12.070 50.920 1.00 34.12 N ATOM 140 C4 DT B 208 -1.424 13.191 50.449 1.00 32.65 C ATOM 141 O4 DT B 208 -1.757 13.691 49.374 1.00 35.47 O ATOM 142 C5 DT B 208 -0.359 13.683 51.296 1.00 32.72 C ATOM 143 C7 DT B 208 0.394 14.909 50.881 1.00 31.14 C ATOM 144 C6 DT B 208 -0.089 13.013 52.423 1.00 31.33 C ATOM 145 P DA B 209 1.783 8.046 56.047 1.00 37.79 P ATOM 146 OP1 DA B 209 3.192 8.279 56.452 1.00 38.23 O ATOM 147 OP2 DA B 209 1.497 7.419 54.738 1.00 37.26 O ATOM 148 O5' DA B 209 1.044 7.179 57.164 1.00 35.83 O ATOM 149 C5' DA B 209 1.018 7.591 58.537 1.00 33.12 C ATOM 150 C4' DA B 209 0.436 6.486 59.394 1.00 32.49 C ATOM 151 O4' DA B 209 -0.970 6.318 59.087 1.00 32.45 O ATOM 152 C3' DA B 209 1.073 5.118 59.143 1.00 32.23 C ATOM 153 O3' DA B 209 0.925 4.286 60.300 1.00 34.55 O ATOM 154 C2' DA B 209 0.174 4.541 58.064 1.00 31.73 C ATOM 155 C1' DA B 209 -1.183 5.013 58.556 1.00 30.85 C ATOM 156 N9 DA B 209 -2.245 5.092 57.553 1.00 29.79 N ATOM 157 C8 DA B 209 -2.178 5.509 56.245 1.00 31.36 C ATOM 158 N7 DA B 209 -3.328 5.451 55.615 1.00 30.96 N ATOM 159 C5 DA B 209 -4.210 4.969 56.573 1.00 28.74 C ATOM 160 C6 DA B 209 -5.591 4.690 56.541 1.00 29.80 C ATOM 161 N6 DA B 209 -6.364 4.869 55.469 1.00 31.02 N ATOM 162 N1 DA B 209 -6.159 4.218 57.667 1.00 29.03 N ATOM 163 C2 DA B 209 -5.395 4.049 58.749 1.00 29.48 C ATOM 164 N3 DA B 209 -4.097 4.281 58.907 1.00 30.53 N ATOM 165 C4 DA B 209 -3.555 4.743 57.768 1.00 30.27 C ATOM 166 P DG B 210 1.887 4.477 61.573 1.00 35.52 P ATOM 167 OP1 DG B 210 3.206 4.997 61.155 1.00 35.35 O ATOM 168 OP2 DG B 210 1.809 3.198 62.328 1.00 39.25 O ATOM 169 O5' DG B 210 1.151 5.583 62.439 1.00 33.94 O ATOM 170 C5' DG B 210 -0.258 5.543 62.619 1.00 36.69 C ATOM 171 C4' DG B 210 -0.625 6.140 63.955 1.00 36.77 C ATOM 172 O4' DG B 210 -2.054 6.294 64.041 1.00 38.01 O ATOM 173 C3' DG B 210 -0.225 5.304 65.168 1.00 40.60 C ATOM 174 O3' DG B 210 0.089 6.202 66.237 1.00 44.40 O ATOM 175 C2' DG B 210 -1.492 4.522 65.473 1.00 38.61 C ATOM 176 C1' DG B 210 -2.555 5.556 65.143 1.00 39.32 C ATOM 177 N9 DG B 210 -3.876 5.062 64.771 1.00 39.31 N ATOM 178 C8 DG B 210 -5.069 5.450 65.326 1.00 38.69 C ATOM 179 N7 DG B 210 -6.103 4.909 64.747 1.00 40.14 N ATOM 180 C5 DG B 210 -5.560 4.102 63.758 1.00 39.63 C ATOM 181 C6 DG B 210 -6.196 3.284 62.799 1.00 40.62 C ATOM 182 O6 DG B 210 -7.403 3.118 62.618 1.00 43.51 O ATOM 183 N1 DG B 210 -5.274 2.623 61.995 1.00 41.23 N ATOM 184 C2 DG B 210 -3.912 2.741 62.097 1.00 39.89 C ATOM 185 N2 DG B 210 -3.189 2.011 61.234 1.00 39.67 N ATOM 186 N3 DG B 210 -3.304 3.516 62.981 1.00 39.68 N ATOM 187 C4 DG B 210 -4.185 4.163 63.775 1.00 38.74 C HETATM 188 P 2PR B 211 1.014 5.714 67.457 1.00 48.75 P HETATM 189 OP1 2PR B 211 1.519 6.941 68.117 1.00 46.85 O HETATM 190 OP2 2PR B 211 1.970 4.690 66.950 1.00 47.10 O HETATM 191 O5' 2PR B 211 -0.005 4.985 68.436 1.00 52.48 O HETATM 192 C5' 2PR B 211 -1.062 5.707 69.069 1.00 58.13 C HETATM 193 C4' 2PR B 211 -2.148 4.752 69.509 1.00 62.96 C HETATM 194 O4' 2PR B 211 -3.224 4.401 68.614 1.00 63.35 O HETATM 195 C3' 2PR B 211 -2.023 3.678 70.590 1.00 65.93 C HETATM 196 O3' 2PR B 211 -2.215 4.112 71.940 1.00 71.70 O HETATM 197 C2' 2PR B 211 -2.742 2.463 70.021 1.00 64.95 C HETATM 198 C1' 2PR B 211 -3.621 3.087 68.943 1.00 63.78 C HETATM 199 N9 2PR B 211 -4.144 2.348 67.799 1.00 63.86 N HETATM 200 C8 2PR B 211 -3.444 1.505 66.964 1.00 63.35 C HETATM 201 N7 2PR B 211 -4.184 0.980 66.020 1.00 63.40 N HETATM 202 C5 2PR B 211 -5.445 1.508 66.246 1.00 64.21 C HETATM 203 C6 2PR B 211 -6.688 1.314 65.549 1.00 64.34 C HETATM 204 N1 2PR B 211 -7.753 2.056 66.120 1.00 65.53 N HETATM 205 C2 2PR B 211 -7.638 2.884 67.228 1.00 65.25 C HETATM 206 N2 2PR B 211 -8.753 3.509 67.628 1.00 66.10 N HETATM 207 N3 2PR B 211 -6.485 3.072 67.886 1.00 65.47 N HETATM 208 C4 2PR B 211 -5.437 2.359 67.346 1.00 64.08 C ATOM 209 P DG B 212 -2.971 3.158 72.995 1.00 75.33 P ATOM 210 OP1 DG B 212 -2.996 3.865 74.306 1.00 75.56 O ATOM 211 OP2 DG B 212 -2.368 1.798 72.902 1.00 75.15 O ATOM 212 O5' DG B 212 -4.464 3.081 72.433 1.00 75.53 O ATOM 213 C5' DG B 212 -5.424 2.186 72.998 1.00 74.24 C ATOM 214 C4' DG B 212 -6.544 1.934 72.014 1.00 73.81 C ATOM 215 O4' DG B 212 -5.988 1.393 70.789 1.00 73.32 O ATOM 216 C3' DG B 212 -7.589 0.916 72.474 1.00 73.52 C ATOM 217 O3' DG B 212 -8.834 1.160 71.808 1.00 73.83 O ATOM 218 C2' DG B 212 -7.074 -0.383 71.883 1.00 72.95 C ATOM 219 C1' DG B 212 -6.511 0.092 70.553 1.00 72.16 C ATOM 220 N9 DG B 212 -5.439 -0.739 70.013 1.00 71.25 N ATOM 221 C8 DG B 212 -4.251 -1.075 70.623 1.00 71.17 C ATOM 222 N7 DG B 212 -3.500 -1.854 69.890 1.00 70.61 N ATOM 223 C5 DG B 212 -4.234 -2.040 68.724 1.00 70.36 C ATOM 224 C6 DG B 212 -3.935 -2.796 67.561 1.00 69.64 C ATOM 225 O6 DG B 212 -2.932 -3.479 67.320 1.00 70.30 O ATOM 226 N1 DG B 212 -4.954 -2.708 66.617 1.00 69.10 N ATOM 227 C2 DG B 212 -6.113 -1.988 66.769 1.00 69.14 C ATOM 228 N2 DG B 212 -6.970 -2.021 65.735 1.00 67.55 N ATOM 229 N3 DG B 212 -6.409 -1.286 67.851 1.00 69.36 N ATOM 230 C4 DG B 212 -5.430 -1.355 68.782 1.00 70.52 C TER 231 DG B 212 ATOM 232 N LYS A 8 -17.993 28.233 48.589 1.00 48.14 N ATOM 233 CA LYS A 8 -16.542 27.981 48.360 1.00 46.64 C ATOM 234 C LYS A 8 -16.268 26.585 47.824 1.00 45.81 C ATOM 235 O LYS A 8 -16.511 25.578 48.504 1.00 46.41 O ATOM 236 CB LYS A 8 -15.755 28.182 49.658 1.00 47.90 C ATOM 237 CG LYS A 8 -15.603 29.640 50.063 1.00 50.37 C ATOM 238 CD LYS A 8 -14.676 30.382 49.117 1.00 50.94 C ATOM 239 CE LYS A 8 -13.224 30.003 49.365 1.00 51.36 C ATOM 240 NZ LYS A 8 -12.837 30.316 50.771 1.00 51.04 N ATOM 241 N GLU A 9 -15.769 26.528 46.594 1.00 42.65 N ATOM 242 CA GLU A 9 -15.434 25.256 45.984 1.00 38.65 C ATOM 243 C GLU A 9 -14.098 24.841 46.595 1.00 35.52 C ATOM 244 O GLU A 9 -13.444 25.654 47.255 1.00 33.38 O ATOM 245 CB GLU A 9 -15.341 25.398 44.457 1.00 41.05 C ATOM 246 CG GLU A 9 -14.706 26.678 43.957 1.00 43.76 C ATOM 247 CD GLU A 9 -15.712 27.642 43.325 1.00 44.02 C ATOM 248 OE1 GLU A 9 -16.572 27.206 42.526 1.00 43.07 O ATOM 249 OE2 GLU A 9 -15.628 28.846 43.622 1.00 45.88 O ATOM 250 N PRO A 10 -13.684 23.574 46.397 1.00 32.53 N ATOM 251 CA PRO A 10 -12.429 23.023 46.929 1.00 30.42 C ATOM 252 C PRO A 10 -11.187 23.800 46.538 1.00 29.15 C ATOM 253 O PRO A 10 -11.061 24.248 45.396 1.00 28.92 O ATOM 254 CB PRO A 10 -12.399 21.601 46.359 1.00 31.78 C ATOM 255 CG PRO A 10 -13.856 21.271 46.170 1.00 31.52 C ATOM 256 CD PRO A 10 -14.409 22.553 45.616 1.00 32.57 C ATOM 257 N GLU A 11 -10.268 23.952 47.486 1.00 28.90 N ATOM 258 CA GLU A 11 -9.024 24.661 47.217 1.00 27.76 C ATOM 259 C GLU A 11 -8.345 24.084 45.983 1.00 26.45 C ATOM 260 O GLU A 11 -7.879 24.820 45.120 1.00 26.62 O ATOM 261 CB GLU A 11 -8.055 24.548 48.406 1.00 28.92 C ATOM 262 CG GLU A 11 -6.710 25.240 48.177 1.00 25.98 C ATOM 263 CD GLU A 11 -5.533 24.280 48.037 1.00 27.86 C ATOM 264 OE1 GLU A 11 -5.743 23.043 48.033 1.00 24.92 O ATOM 265 OE2 GLU A 11 -4.382 24.768 47.933 1.00 28.82 O ATOM 266 N GLN A 12 -8.294 22.764 45.883 1.00 25.21 N ATOM 267 CA GLN A 12 -7.614 22.148 44.745 1.00 24.48 C ATOM 268 C GLN A 12 -8.146 22.618 43.397 1.00 25.88 C ATOM 269 O GLN A 12 -7.378 22.786 42.448 1.00 25.46 O ATOM 270 CB GLN A 12 -7.705 20.625 44.817 1.00 24.24 C ATOM 271 CG GLN A 12 -6.772 19.907 43.837 1.00 22.78 C ATOM 272 CD GLN A 12 -5.300 20.063 44.190 1.00 24.70 C ATOM 273 OE1 GLN A 12 -4.470 20.406 43.335 1.00 26.75 O ATOM 274 NE2 GLN A 12 -4.966 19.804 45.448 1.00 21.09 N ATOM 275 N LEU A 13 -9.453 22.843 43.311 1.00 24.67 N ATOM 276 CA LEU A 13 -10.075 23.282 42.059 1.00 26.57 C ATOM 277 C LEU A 13 -9.958 24.791 41.812 1.00 27.13 C ATOM 278 O LEU A 13 -10.250 25.277 40.712 1.00 28.08 O ATOM 279 CB LEU A 13 -11.547 22.869 42.040 1.00 27.45 C ATOM 280 CG LEU A 13 -11.788 21.357 42.088 1.00 27.75 C ATOM 281 CD1 LEU A 13 -13.289 21.083 42.132 1.00 29.68 C ATOM 282 CD2 LEU A 13 -11.164 20.695 40.855 1.00 26.91 C ATOM 283 N ARG A 14 -9.536 25.531 42.831 1.00 26.43 N ATOM 284 CA ARG A 14 -9.378 26.976 42.698 1.00 26.99 C ATOM 285 C ARG A 14 -7.907 27.318 42.470 1.00 26.72 C ATOM 286 O ARG A 14 -7.553 28.489 42.389 1.00 28.37 O ATOM 287 CB ARG A 14 -9.865 27.699 43.973 1.00 28.61 C ATOM 288 CG ARG A 14 -11.368 27.635 44.200 1.00 30.04 C ATOM 289 CD ARG A 14 -11.824 28.418 45.439 1.00 30.98 C ATOM 290 NE ARG A 14 -11.416 27.801 46.698 1.00 31.78 N ATOM 291 CZ ARG A 14 -10.402 28.220 47.450 1.00 34.77 C ATOM 292 NH1 ARG A 14 -9.679 29.274 47.074 1.00 33.43 N ATOM 293 NH2 ARG A 14 -10.110 27.589 48.581 1.00 30.52 N ATOM 294 N LYS A 15 -7.062 26.298 42.343 1.00 25.34 N ATOM 295 CA LYS A 15 -5.622 26.513 42.183 1.00 25.62 C ATOM 296 C LYS A 15 -4.997 26.160 40.843 1.00 24.93 C ATOM 297 O LYS A 15 -5.346 25.156 40.210 1.00 24.89 O ATOM 298 CB LYS A 15 -4.882 25.764 43.296 1.00 26.77 C ATOM 299 CG LYS A 15 -3.356 25.803 43.203 1.00 29.78 C ATOM 300 CD LYS A 15 -2.694 25.313 44.506 1.00 28.29 C ATOM 301 CE LYS A 15 -3.150 23.913 44.907 1.00 26.51 C ATOM 302 NZ LYS A 15 -2.442 23.428 46.142 1.00 24.10 N ATOM 303 N LEU A 16 -4.044 26.992 40.431 1.00 24.51 N ATOM 304 CA LEU A 16 -3.324 26.789 39.184 1.00 26.06 C ATOM 305 C LEU A 16 -1.830 26.640 39.431 1.00 26.09 C ATOM 306 O LEU A 16 -1.244 27.350 40.261 1.00 26.40 O ATOM 307 CB LEU A 16 -3.525 27.983 38.233 1.00 26.75 C ATOM 308 CG LEU A 16 -4.877 28.227 37.556 1.00 26.51 C ATOM 309 CD1 LEU A 16 -4.829 29.538 36.769 1.00 25.81 C ATOM 310 CD2 LEU A 16 -5.198 27.074 36.616 1.00 26.47 C ATOM 311 N PHE A 17 -1.226 25.709 38.709 1.00 25.34 N ATOM 312 CA PHE A 17 0.211 25.491 38.755 1.00 26.57 C ATOM 313 C PHE A 17 0.716 26.442 37.666 1.00 26.70 C ATOM 314 O PHE A 17 0.120 26.500 36.591 1.00 25.73 O ATOM 315 CB PHE A 17 0.525 24.042 38.356 1.00 26.04 C ATOM 316 CG PHE A 17 1.965 23.795 37.991 1.00 24.92 C ATOM 317 CD1 PHE A 17 2.893 23.404 38.960 1.00 27.51 C ATOM 318 CD2 PHE A 17 2.394 23.942 36.676 1.00 26.40 C ATOM 319 CE1 PHE A 17 4.233 23.161 38.608 1.00 25.70 C ATOM 320 CE2 PHE A 17 3.725 23.705 36.318 1.00 26.17 C ATOM 321 CZ PHE A 17 4.643 23.315 37.287 1.00 25.91 C ATOM 322 N ILE A 18 1.790 27.185 37.934 1.00 25.83 N ATOM 323 CA ILE A 18 2.355 28.089 36.932 1.00 25.92 C ATOM 324 C ILE A 18 3.789 27.635 36.672 1.00 26.90 C ATOM 325 O ILE A 18 4.657 27.782 37.534 1.00 25.98 O ATOM 326 CB ILE A 18 2.389 29.575 37.411 1.00 24.81 C ATOM 327 CG1 ILE A 18 1.035 29.986 37.986 1.00 26.43 C ATOM 328 CG2 ILE A 18 2.734 30.484 36.236 1.00 27.45 C ATOM 329 CD1 ILE A 18 -0.116 29.946 36.981 1.00 23.09 C ATOM 330 N GLY A 19 4.029 27.074 35.488 1.00 26.40 N ATOM 331 CA GLY A 19 5.357 26.601 35.145 1.00 28.01 C ATOM 332 C GLY A 19 6.135 27.546 34.250 1.00 27.57 C ATOM 333 O GLY A 19 5.565 28.466 33.677 1.00 28.88 O ATOM 334 N GLY A 20 7.443 27.323 34.147 1.00 29.62 N ATOM 335 CA GLY A 20 8.284 28.156 33.297 1.00 30.64 C ATOM 336 C GLY A 20 8.464 29.582 33.783 1.00 30.82 C ATOM 337 O GLY A 20 8.683 30.498 32.988 1.00 31.14 O ATOM 338 N LEU A 21 8.383 29.763 35.095 1.00 31.32 N ATOM 339 CA LEU A 21 8.521 31.070 35.723 1.00 33.12 C ATOM 340 C LEU A 21 9.943 31.630 35.591 1.00 35.19 C ATOM 341 O LEU A 21 10.928 30.890 35.692 1.00 34.00 O ATOM 342 CB LEU A 21 8.154 30.943 37.204 1.00 34.68 C ATOM 343 CG LEU A 21 7.013 31.760 37.814 1.00 35.70 C ATOM 344 CD1 LEU A 21 5.781 31.719 36.945 1.00 31.78 C ATOM 345 CD2 LEU A 21 6.741 31.224 39.206 1.00 35.58 C ATOM 346 N SER A 22 10.043 32.936 35.360 1.00 36.44 N ATOM 347 CA SER A 22 11.340 33.585 35.249 1.00 39.11 C ATOM 348 C SER A 22 12.095 33.429 36.566 1.00 41.17 C ATOM 349 O SER A 22 11.490 33.280 37.632 1.00 39.18 O ATOM 350 CB SER A 22 11.179 35.075 34.950 1.00 39.75 C ATOM 351 OG SER A 22 12.437 35.719 35.002 1.00 40.43 O ATOM 352 N PHE A 23 13.418 33.472 36.479 1.00 43.27 N ATOM 353 CA PHE A 23 14.278 33.349 37.650 1.00 45.71 C ATOM 354 C PHE A 23 14.002 34.453 38.670 1.00 45.42 C ATOM 355 O PHE A 23 14.197 34.265 39.873 1.00 47.07 O ATOM 356 CB PHE A 23 15.750 33.405 37.217 1.00 48.07 C ATOM 357 CG PHE A 23 16.151 34.706 36.556 1.00 50.01 C ATOM 358 CD1 PHE A 23 16.344 35.864 37.309 1.00 50.68 C ATOM 359 CD2 PHE A 23 16.342 34.769 35.178 1.00 50.90 C ATOM 360 CE1 PHE A 23 16.723 37.066 36.699 1.00 51.31 C ATOM 361 CE2 PHE A 23 16.720 35.962 34.557 1.00 51.24 C ATOM 362 CZ PHE A 23 16.911 37.113 35.319 1.00 51.84 C ATOM 363 N GLU A 24 13.540 35.602 38.188 1.00 46.28 N ATOM 364 CA GLU A 24 13.275 36.735 39.066 1.00 45.61 C ATOM 365 C GLU A 24 11.808 36.985 39.386 1.00 44.69 C ATOM 366 O GLU A 24 11.429 38.106 39.735 1.00 44.21 O ATOM 367 CB GLU A 24 13.885 38.012 38.483 1.00 49.02 C ATOM 368 CG GLU A 24 13.098 38.649 37.350 1.00 51.91 C ATOM 369 CD GLU A 24 13.726 39.952 36.876 1.00 54.21 C ATOM 370 OE1 GLU A 24 14.092 40.787 37.734 1.00 54.91 O ATOM 371 OE2 GLU A 24 13.845 40.147 35.647 1.00 55.30 O ATOM 372 N THR A 25 10.971 35.961 39.247 1.00 41.18 N ATOM 373 CA THR A 25 9.571 36.134 39.590 1.00 38.09 C ATOM 374 C THR A 25 9.460 35.788 41.069 1.00 36.58 C ATOM 375 O THR A 25 10.083 34.839 41.538 1.00 35.70 O ATOM 376 CB THR A 25 8.652 35.226 38.760 1.00 36.81 C ATOM 377 OG1 THR A 25 8.553 35.749 37.431 1.00 34.67 O ATOM 378 CG2 THR A 25 7.264 35.165 39.383 1.00 36.41 C ATOM 379 N THR A 26 8.682 36.580 41.799 1.00 37.77 N ATOM 380 CA THR A 26 8.506 36.385 43.236 1.00 38.12 C ATOM 381 C THR A 26 7.028 36.299 43.593 1.00 37.49 C ATOM 382 O THR A 26 6.164 36.600 42.767 1.00 34.24 O ATOM 383 CB THR A 26 9.106 37.569 44.008 1.00 38.89 C ATOM 384 OG1 THR A 26 9.042 37.312 45.415 1.00 46.03 O ATOM 385 CG2 THR A 26 8.331 38.841 43.692 1.00 36.90 C ATOM 386 N ASP A 27 6.741 35.898 44.828 1.00 37.22 N ATOM 387 CA ASP A 27 5.358 35.809 45.279 1.00 38.42 C ATOM 388 C ASP A 27 4.655 37.102 44.881 1.00 38.81 C ATOM 389 O ASP A 27 3.529 37.090 44.383 1.00 38.38 O ATOM 390 CB ASP A 27 5.300 35.649 46.804 1.00 39.07 C ATOM 391 CG ASP A 27 5.974 34.378 47.287 1.00 39.48 C ATOM 392 OD1 ASP A 27 6.426 33.575 46.445 1.00 39.34 O ATOM 393 OD2 ASP A 27 6.048 34.179 48.518 1.00 40.59 O ATOM 394 N GLU A 28 5.353 38.217 45.085 1.00 39.16 N ATOM 395 CA GLU A 28 4.829 39.547 44.785 1.00 38.96 C ATOM 396 C GLU A 28 4.570 39.857 43.311 1.00 35.80 C ATOM 397 O GLU A 28 3.506 40.370 42.965 1.00 36.47 O ATOM 398 CB GLU A 28 5.772 40.610 45.361 1.00 42.46 C ATOM 399 CG GLU A 28 5.766 40.698 46.879 1.00 48.37 C ATOM 400 CD GLU A 28 4.535 41.409 47.423 1.00 53.11 C ATOM 401 OE1 GLU A 28 3.404 40.915 47.212 1.00 54.96 O ATOM 402 OE2 GLU A 28 4.701 42.473 48.061 1.00 56.49 O ATOM 403 N SER A 29 5.542 39.577 42.448 1.00 35.01 N ATOM 404 CA SER A 29 5.378 39.847 41.021 1.00 34.21 C ATOM 405 C SER A 29 4.343 38.903 40.421 1.00 32.84 C ATOM 406 O SER A 29 3.600 39.282 39.523 1.00 32.16 O ATOM 407 CB SER A 29 6.716 39.702 40.274 1.00 32.69 C ATOM 408 OG SER A 29 7.278 38.416 40.445 1.00 33.22 O ATOM 409 N LEU A 30 4.296 37.675 40.928 1.00 34.03 N ATOM 410 CA LEU A 30 3.334 36.689 40.440 1.00 34.23 C ATOM 411 C LEU A 30 1.919 37.146 40.809 1.00 34.96 C ATOM 412 O LEU A 30 1.013 37.133 39.973 1.00 32.93 O ATOM 413 CB LEU A 30 3.631 35.314 41.056 1.00 34.20 C ATOM 414 CG LEU A 30 2.909 34.093 40.472 1.00 32.64 C ATOM 415 CD1 LEU A 30 3.239 33.949 38.995 1.00 32.20 C ATOM 416 CD2 LEU A 30 3.335 32.843 41.232 1.00 33.54 C ATOM 417 N ARG A 31 1.742 37.562 42.061 1.00 36.59 N ATOM 418 CA ARG A 31 0.446 38.031 42.551 1.00 38.14 C ATOM 419 C ARG A 31 0.012 39.266 41.781 1.00 39.66 C ATOM 420 O ARG A 31 -1.166 39.442 41.460 1.00 39.73 O ATOM 421 CB ARG A 31 0.529 38.378 44.043 1.00 41.37 C ATOM 422 CG ARG A 31 -0.722 39.065 44.601 1.00 44.64 C ATOM 423 CD ARG A 31 -0.575 39.388 46.088 1.00 47.77 C ATOM 424 NE ARG A 31 -0.487 38.182 46.913 1.00 52.17 N ATOM 425 CZ ARG A 31 -1.536 37.490 47.355 1.00 53.18 C ATOM 426 NH1 ARG A 31 -2.768 37.886 47.057 1.00 52.84 N ATOM 427 NH2 ARG A 31 -1.353 36.398 48.093 1.00 52.79 N ATOM 428 N SER A 32 0.976 40.126 41.489 1.00 40.23 N ATOM 429 CA SER A 32 0.693 41.353 40.765 1.00 41.00 C ATOM 430 C SER A 32 0.026 41.050 39.424 1.00 39.95 C ATOM 431 O SER A 32 -0.928 41.718 39.030 1.00 40.99 O ATOM 432 CB SER A 32 1.994 42.129 40.547 1.00 42.63 C ATOM 433 OG SER A 32 1.734 43.438 40.079 1.00 45.85 O ATOM 434 N HIS A 33 0.517 40.022 38.736 1.00 38.14 N ATOM 435 CA HIS A 33 -0.017 39.652 37.428 1.00 36.91 C ATOM 436 C HIS A 33 -1.377 38.970 37.479 1.00 35.41 C ATOM 437 O HIS A 33 -2.354 39.440 36.894 1.00 36.70 O ATOM 438 CB HIS A 33 0.959 38.715 36.700 1.00 36.35 C ATOM 439 CG HIS A 33 0.457 38.237 35.372 1.00 37.94 C ATOM 440 ND1 HIS A 33 0.397 39.051 34.262 1.00 34.87 N ATOM 441 CD2 HIS A 33 -0.064 37.044 34.992 1.00 36.66 C ATOM 442 CE1 HIS A 33 -0.140 38.384 33.256 1.00 37.58 C ATOM 443 NE2 HIS A 33 -0.430 37.164 33.672 1.00 36.16 N ATOM 444 N PHE A 34 -1.431 37.854 38.191 1.00 36.38 N ATOM 445 CA PHE A 34 -2.646 37.063 38.264 1.00 35.61 C ATOM 446 C PHE A 34 -3.815 37.636 39.028 1.00 36.69 C ATOM 447 O PHE A 34 -4.956 37.228 38.812 1.00 36.38 O ATOM 448 CB PHE A 34 -2.288 35.667 38.768 1.00 34.36 C ATOM 449 CG PHE A 34 -1.617 34.824 37.723 1.00 31.52 C ATOM 450 CD1 PHE A 34 -2.343 34.345 36.637 1.00 31.89 C ATOM 451 CD2 PHE A 34 -0.256 34.555 37.789 1.00 31.30 C ATOM 452 CE1 PHE A 34 -1.720 33.608 35.629 1.00 29.69 C ATOM 453 CE2 PHE A 34 0.376 33.821 36.786 1.00 30.84 C ATOM 454 CZ PHE A 34 -0.359 33.348 35.706 1.00 29.26 C ATOM 455 N GLU A 35 -3.546 38.603 39.897 1.00 37.51 N ATOM 456 CA GLU A 35 -4.605 39.220 40.674 1.00 40.83 C ATOM 457 C GLU A 35 -5.516 40.034 39.759 1.00 40.74 C ATOM 458 O GLU A 35 -6.587 40.478 40.173 1.00 40.86 O ATOM 459 CB GLU A 35 -3.996 40.108 41.758 1.00 42.98 C ATOM 460 CG GLU A 35 -4.741 40.076 43.081 1.00 46.56 C ATOM 461 CD GLU A 35 -3.921 40.683 44.204 1.00 48.16 C ATOM 462 OE1 GLU A 35 -3.405 41.805 44.006 1.00 49.02 O ATOM 463 OE2 GLU A 35 -3.790 40.041 45.273 1.00 47.49 O ATOM 464 N GLN A 36 -5.089 40.211 38.510 1.00 40.80 N ATOM 465 CA GLN A 36 -5.857 40.959 37.511 1.00 40.84 C ATOM 466 C GLN A 36 -7.124 40.228 37.089 1.00 41.08 C ATOM 467 O GLN A 36 -8.029 40.822 36.503 1.00 39.98 O ATOM 468 CB GLN A 36 -5.010 41.209 36.260 1.00 43.36 C ATOM 469 CG GLN A 36 -3.809 42.111 36.478 1.00 45.84 C ATOM 470 CD GLN A 36 -2.955 42.252 35.231 1.00 48.24 C ATOM 471 OE1 GLN A 36 -2.466 41.263 34.681 1.00 48.90 O ATOM 472 NE2 GLN A 36 -2.769 43.484 34.781 1.00 48.70 N ATOM 473 N TRP A 37 -7.183 38.930 37.368 1.00 40.29 N ATOM 474 CA TRP A 37 -8.344 38.132 36.993 1.00 39.99 C ATOM 475 C TRP A 37 -9.186 37.676 38.180 1.00 40.35 C ATOM 476 O TRP A 37 -10.090 36.851 38.029 1.00 39.98 O ATOM 477 CB TRP A 37 -7.887 36.924 36.170 1.00 38.97 C ATOM 478 CG TRP A 37 -7.421 37.320 34.798 1.00 37.63 C ATOM 479 CD1 TRP A 37 -8.198 37.504 33.686 1.00 35.45 C ATOM 480 CD2 TRP A 37 -6.081 37.645 34.410 1.00 36.02 C ATOM 481 NE1 TRP A 37 -7.422 37.925 32.632 1.00 35.68 N ATOM 482 CE2 TRP A 37 -6.120 38.022 33.049 1.00 34.81 C ATOM 483 CE3 TRP A 37 -4.851 37.661 35.081 1.00 34.05 C ATOM 484 CZ2 TRP A 37 -4.971 38.407 32.344 1.00 33.29 C ATOM 485 CZ3 TRP A 37 -3.711 38.045 34.380 1.00 33.02 C ATOM 486 CH2 TRP A 37 -3.781 38.412 33.027 1.00 33.43 C ATOM 487 N GLY A 38 -8.893 38.213 39.360 1.00 41.05 N ATOM 488 CA GLY A 38 -9.666 37.842 40.532 1.00 41.53 C ATOM 489 C GLY A 38 -8.876 37.866 41.821 1.00 42.47 C ATOM 490 O GLY A 38 -7.652 38.011 41.812 1.00 43.28 O ATOM 491 N THR A 39 -9.583 37.721 42.936 1.00 42.08 N ATOM 492 CA THR A 39 -8.958 37.722 44.249 1.00 42.47 C ATOM 493 C THR A 39 -8.126 36.461 44.441 1.00 42.23 C ATOM 494 O THR A 39 -8.556 35.366 44.080 1.00 43.15 O ATOM 495 CB THR A 39 -10.021 37.761 45.368 1.00 43.55 C ATOM 496 OG1 THR A 39 -10.915 38.857 45.147 1.00 44.35 O ATOM 497 CG2 THR A 39 -9.359 37.919 46.718 1.00 42.27 C ATOM 498 N LEU A 40 -6.934 36.617 45.006 1.00 40.58 N ATOM 499 CA LEU A 40 -6.064 35.476 45.264 1.00 39.81 C ATOM 500 C LEU A 40 -6.104 35.140 46.747 1.00 40.65 C ATOM 501 O LEU A 40 -5.960 36.023 47.596 1.00 41.23 O ATOM 502 CB LEU A 40 -4.622 35.792 44.863 1.00 39.14 C ATOM 503 CG LEU A 40 -4.340 36.022 43.376 1.00 38.28 C ATOM 504 CD1 LEU A 40 -2.856 36.266 43.180 1.00 40.60 C ATOM 505 CD2 LEU A 40 -4.797 34.817 42.570 1.00 38.46 C ATOM 506 N THR A 41 -6.310 33.869 47.063 1.00 38.44 N ATOM 507 CA THR A 41 -6.346 33.448 48.453 1.00 37.32 C ATOM 508 C THR A 41 -4.995 32.841 48.814 1.00 36.15 C ATOM 509 O THR A 41 -4.698 32.591 49.983 1.00 34.58 O ATOM 510 CB THR A 41 -7.461 32.421 48.699 1.00 38.40 C ATOM 511 OG1 THR A 41 -7.281 31.290 47.837 1.00 36.88 O ATOM 512 CG2 THR A 41 -8.813 33.050 48.427 1.00 37.70 C ATOM 513 N ASP A 42 -4.173 32.629 47.794 1.00 35.09 N ATOM 514 CA ASP A 42 -2.843 32.058 47.978 1.00 34.00 C ATOM 515 C ASP A 42 -2.039 32.354 46.718 1.00 34.90 C ATOM 516 O ASP A 42 -2.601 32.453 45.636 1.00 33.45 O ATOM 517 CB ASP A 42 -2.954 30.546 48.212 1.00 35.27 C ATOM 518 CG ASP A 42 -1.634 29.908 48.601 1.00 36.92 C ATOM 519 OD1 ASP A 42 -0.670 30.646 48.907 1.00 37.22 O ATOM 520 OD2 ASP A 42 -1.563 28.656 48.612 1.00 38.98 O ATOM 521 N CYS A 43 -0.727 32.512 46.873 1.00 34.52 N ATOM 522 CA CYS A 43 0.168 32.797 45.751 1.00 35.67 C ATOM 523 C CYS A 43 1.570 32.499 46.267 1.00 36.48 C ATOM 524 O CYS A 43 1.983 33.034 47.301 1.00 37.03 O ATOM 525 CB CYS A 43 0.049 34.271 45.339 1.00 37.12 C ATOM 526 SG CYS A 43 0.955 34.747 43.835 1.00 40.35 S ATOM 527 N VAL A 44 2.304 31.643 45.566 1.00 34.76 N ATOM 528 CA VAL A 44 3.633 31.288 46.031 1.00 34.30 C ATOM 529 C VAL A 44 4.598 30.804 44.956 1.00 34.53 C ATOM 530 O VAL A 44 4.223 30.068 44.041 1.00 33.20 O ATOM 531 CB VAL A 44 3.537 30.201 47.133 1.00 36.65 C ATOM 532 CG1 VAL A 44 2.750 29.007 46.613 1.00 35.42 C ATOM 533 CG2 VAL A 44 4.930 29.777 47.587 1.00 36.44 C ATOM 534 N VAL A 45 5.847 31.241 45.079 1.00 34.19 N ATOM 535 CA VAL A 45 6.901 30.848 44.162 1.00 33.87 C ATOM 536 C VAL A 45 7.712 29.802 44.904 1.00 36.25 C ATOM 537 O VAL A 45 8.159 30.033 46.028 1.00 35.46 O ATOM 538 CB VAL A 45 7.807 32.045 43.786 1.00 32.26 C ATOM 539 CG1 VAL A 45 9.023 31.564 42.993 1.00 30.86 C ATOM 540 CG2 VAL A 45 7.015 33.052 42.971 1.00 30.89 C ATOM 541 N MET A 46 7.880 28.640 44.282 1.00 38.62 N ATOM 542 CA MET A 46 8.633 27.550 44.892 1.00 42.61 C ATOM 543 C MET A 46 10.127 27.724 44.632 1.00 44.31 C ATOM 544 O MET A 46 10.542 27.941 43.494 1.00 43.09 O ATOM 545 CB MET A 46 8.164 26.212 44.319 1.00 44.28 C ATOM 546 CG MET A 46 7.888 25.145 45.363 1.00 46.65 C ATOM 547 SD MET A 46 6.475 25.534 46.408 1.00 49.80 S ATOM 548 CE MET A 46 7.258 26.444 47.700 1.00 48.33 C ATOM 549 N ARG A 47 10.930 27.628 45.688 1.00 47.58 N ATOM 550 CA ARG A 47 12.378 27.773 45.562 1.00 51.43 C ATOM 551 C ARG A 47 13.130 26.773 46.431 1.00 53.94 C ATOM 552 O ARG A 47 12.557 26.180 47.342 1.00 53.40 O ATOM 553 CB ARG A 47 12.806 29.201 45.921 1.00 52.81 C ATOM 554 CG ARG A 47 12.216 29.744 47.209 1.00 53.33 C ATOM 555 CD ARG A 47 12.884 31.064 47.597 1.00 56.30 C ATOM 556 NE ARG A 47 12.838 32.066 46.532 1.00 56.84 N ATOM 557 CZ ARG A 47 11.778 32.812 46.240 1.00 56.52 C ATOM 558 NH1 ARG A 47 10.655 32.678 46.936 1.00 58.69 N ATOM 559 NH2 ARG A 47 11.842 33.698 45.253 1.00 55.98 N ATOM 560 N ASP A 48 14.413 26.581 46.139 1.00 56.41 N ATOM 561 CA ASP A 48 15.228 25.643 46.904 1.00 59.52 C ATOM 562 C ASP A 48 15.370 26.087 48.356 1.00 60.63 C ATOM 563 O ASP A 48 15.757 27.219 48.634 1.00 60.12 O ATOM 564 CB ASP A 48 16.617 25.494 46.278 1.00 60.81 C ATOM 565 CG ASP A 48 17.496 24.526 47.049 1.00 62.97 C ATOM 566 OD1 ASP A 48 17.055 23.378 47.274 1.00 63.73 O ATOM 567 OD2 ASP A 48 18.623 24.908 47.433 1.00 64.33 O ATOM 568 N PRO A 49 15.052 25.188 49.300 1.00 62.54 N ATOM 569 CA PRO A 49 15.128 25.449 50.741 1.00 63.92 C ATOM 570 C PRO A 49 16.512 25.846 51.256 1.00 64.96 C ATOM 571 O PRO A 49 16.635 26.352 52.371 1.00 66.12 O ATOM 572 CB PRO A 49 14.650 24.132 51.355 1.00 63.81 C ATOM 573 CG PRO A 49 13.699 23.606 50.327 1.00 63.59 C ATOM 574 CD PRO A 49 14.454 23.865 49.045 1.00 63.00 C ATOM 575 N ASN A 50 17.549 25.620 50.456 1.00 65.22 N ATOM 576 CA ASN A 50 18.903 25.957 50.883 1.00 65.86 C ATOM 577 C ASN A 50 19.516 27.154 50.173 1.00 65.86 C ATOM 578 O ASN A 50 20.113 28.019 50.812 1.00 66.22 O ATOM 579 CB ASN A 50 19.831 24.749 50.728 1.00 67.12 C ATOM 580 CG ASN A 50 19.768 23.810 51.918 1.00 68.22 C ATOM 581 OD1 ASN A 50 18.748 23.168 52.168 1.00 69.59 O ATOM 582 ND2 ASN A 50 20.863 23.732 52.665 1.00 69.44 N ATOM 583 N THR A 51 19.378 27.205 48.854 1.00 64.92 N ATOM 584 CA THR A 51 19.940 28.309 48.090 1.00 63.89 C ATOM 585 C THR A 51 18.906 29.407 47.865 1.00 63.06 C ATOM 586 O THR A 51 19.231 30.490 47.381 1.00 62.72 O ATOM 587 CB THR A 51 20.461 27.822 46.725 1.00 64.36 C ATOM 588 OG1 THR A 51 19.361 27.394 45.913 1.00 64.29 O ATOM 589 CG2 THR A 51 21.422 26.656 46.918 1.00 64.35 C ATOM 590 N LYS A 52 17.660 29.118 48.229 1.00 62.49 N ATOM 591 CA LYS A 52 16.562 30.063 48.063 1.00 61.86 C ATOM 592 C LYS A 52 16.353 30.415 46.591 1.00 60.83 C ATOM 593 O LYS A 52 15.573 31.310 46.261 1.00 61.01 O ATOM 594 CB LYS A 52 16.827 31.337 48.870 1.00 62.86 C ATOM 595 CG LYS A 52 16.894 31.116 50.375 1.00 63.92 C ATOM 596 CD LYS A 52 15.572 30.592 50.928 1.00 65.67 C ATOM 597 CE LYS A 52 15.647 30.370 52.434 1.00 65.73 C ATOM 598 NZ LYS A 52 14.348 29.901 52.994 1.00 67.07 N ATOM 599 N ARG A 53 17.050 29.705 45.711 1.00 58.65 N ATOM 600 CA ARG A 53 16.932 29.934 44.277 1.00 58.05 C ATOM 601 C ARG A 53 15.563 29.456 43.795 1.00 55.77 C ATOM 602 O ARG A 53 15.059 28.432 44.251 1.00 55.03 O ATOM 603 CB ARG A 53 18.035 29.179 43.528 1.00 60.10 C ATOM 604 CG ARG A 53 18.870 30.055 42.600 1.00 64.92 C ATOM 605 CD ARG A 53 18.038 30.655 41.471 1.00 67.04 C ATOM 606 NE ARG A 53 17.644 29.656 40.483 1.00 69.68 N ATOM 607 CZ ARG A 53 16.941 29.927 39.387 1.00 71.13 C ATOM 608 NH1 ARG A 53 16.549 31.169 39.135 1.00 72.22 N ATOM 609 NH2 ARG A 53 16.634 28.955 38.536 1.00 71.96 N ATOM 610 N SER A 54 14.967 30.200 42.871 1.00 52.80 N ATOM 611 CA SER A 54 13.659 29.840 42.336 1.00 50.37 C ATOM 612 C SER A 54 13.698 28.482 41.636 1.00 47.42 C ATOM 613 O SER A 54 14.652 28.169 40.924 1.00 46.86 O ATOM 614 CB SER A 54 13.185 30.917 41.355 1.00 50.61 C ATOM 615 OG SER A 54 11.890 30.628 40.856 1.00 51.35 O ATOM 616 N ARG A 55 12.667 27.672 41.850 1.00 44.14 N ATOM 617 CA ARG A 55 12.592 26.365 41.209 1.00 41.36 C ATOM 618 C ARG A 55 11.931 26.494 39.840 1.00 38.34 C ATOM 619 O ARG A 55 11.767 25.509 39.120 1.00 38.46 O ATOM 620 CB ARG A 55 11.810 25.382 42.078 1.00 42.68 C ATOM 621 CG ARG A 55 12.518 25.012 43.365 1.00 45.30 C ATOM 622 CD ARG A 55 11.719 23.985 44.139 1.00 48.09 C ATOM 623 NE ARG A 55 11.577 22.744 43.389 1.00 50.92 N ATOM 624 CZ ARG A 55 10.799 21.732 43.759 1.00 50.87 C ATOM 625 NH1 ARG A 55 10.091 21.815 44.875 1.00 52.15 N ATOM 626 NH2 ARG A 55 10.729 20.639 43.009 1.00 52.05 N ATOM 627 N GLY A 56 11.539 27.717 39.499 1.00 34.78 N ATOM 628 CA GLY A 56 10.934 27.972 38.202 1.00 33.78 C ATOM 629 C GLY A 56 9.452 27.680 38.046 1.00 31.63 C ATOM 630 O GLY A 56 8.974 27.520 36.926 1.00 30.34 O ATOM 631 N PHE A 57 8.724 27.618 39.155 1.00 30.71 N ATOM 632 CA PHE A 57 7.289 27.346 39.100 1.00 30.92 C ATOM 633 C PHE A 57 6.652 27.762 40.408 1.00 30.95 C ATOM 634 O PHE A 57 7.345 27.993 41.395 1.00 33.70 O ATOM 635 CB PHE A 57 7.037 25.850 38.836 1.00 31.03 C ATOM 636 CG PHE A 57 7.272 24.963 40.032 1.00 32.26 C ATOM 637 CD1 PHE A 57 6.296 24.817 41.011 1.00 33.39 C ATOM 638 CD2 PHE A 57 8.479 24.283 40.185 1.00 34.30 C ATOM 639 CE1 PHE A 57 6.517 24.006 42.128 1.00 34.72 C ATOM 640 CE2 PHE A 57 8.709 23.472 41.296 1.00 35.00 C ATOM 641 CZ PHE A 57 7.725 23.335 42.269 1.00 34.93 C ATOM 642 N GLY A 58 5.329 27.858 40.417 1.00 30.30 N ATOM 643 CA GLY A 58 4.637 28.247 41.627 1.00 29.32 C ATOM 644 C GLY A 58 3.153 27.990 41.509 1.00 29.01 C ATOM 645 O GLY A 58 2.704 27.308 40.587 1.00 27.96 O ATOM 646 N PHE A 59 2.386 28.526 42.444 1.00 26.39 N ATOM 647 CA PHE A 59 0.943 28.345 42.405 1.00 26.69 C ATOM 648 C PHE A 59 0.207 29.624 42.749 1.00 28.18 C ATOM 649 O PHE A 59 0.714 30.470 43.489 1.00 28.99 O ATOM 650 CB PHE A 59 0.498 27.266 43.401 1.00 25.96 C ATOM 651 CG PHE A 59 1.046 25.898 43.117 1.00 27.11 C ATOM 652 CD1 PHE A 59 2.324 25.539 43.548 1.00 26.42 C ATOM 653 CD2 PHE A 59 0.271 24.951 42.447 1.00 27.04 C ATOM 654 CE1 PHE A 59 2.823 24.256 43.323 1.00 27.00 C ATOM 655 CE2 PHE A 59 0.767 23.656 42.214 1.00 27.31 C ATOM 656 CZ PHE A 59 2.043 23.314 42.655 1.00 25.97 C ATOM 657 N VAL A 60 -0.984 29.770 42.186 1.00 28.51 N ATOM 658 CA VAL A 60 -1.842 30.902 42.498 1.00 30.28 C ATOM 659 C VAL A 60 -3.218 30.288 42.726 1.00 29.94 C ATOM 660 O VAL A 60 -3.638 29.383 41.993 1.00 26.77 O ATOM 661 CB VAL A 60 -1.906 31.960 41.355 1.00 29.18 C ATOM 662 CG1 VAL A 60 -0.501 32.460 41.042 1.00 30.77 C ATOM 663 CG2 VAL A 60 -2.571 31.383 40.113 1.00 29.12 C ATOM 664 N THR A 61 -3.907 30.751 43.757 1.00 28.61 N ATOM 665 CA THR A 61 -5.227 30.222 44.063 1.00 30.08 C ATOM 666 C THR A 61 -6.219 31.368 44.096 1.00 30.75 C ATOM 667 O THR A 61 -5.987 32.380 44.767 1.00 31.95 O ATOM 668 CB THR A 61 -5.207 29.480 45.414 1.00 28.37 C ATOM 669 OG1 THR A 61 -4.236 28.425 45.355 1.00 27.97 O ATOM 670 CG2 THR A 61 -6.576 28.887 45.732 1.00 29.69 C ATOM 671 N TYR A 62 -7.307 31.228 43.342 1.00 32.20 N ATOM 672 CA TYR A 62 -8.335 32.267 43.291 1.00 32.60 C ATOM 673 C TYR A 62 -9.466 31.971 44.270 1.00 34.22 C ATOM 674 O TYR A 62 -9.561 30.865 44.802 1.00 33.74 O ATOM 675 CB TYR A 62 -8.910 32.386 41.872 1.00 32.71 C ATOM 676 CG TYR A 62 -7.958 33.000 40.867 1.00 33.30 C ATOM 677 CD1 TYR A 62 -7.255 32.206 39.954 1.00 32.43 C ATOM 678 CD2 TYR A 62 -7.760 34.375 40.825 1.00 34.58 C ATOM 679 CE1 TYR A 62 -6.388 32.774 39.032 1.00 31.20 C ATOM 680 CE2 TYR A 62 -6.894 34.955 39.908 1.00 31.66 C ATOM 681 CZ TYR A 62 -6.211 34.152 39.012 1.00 32.50 C ATOM 682 OH TYR A 62 -5.355 34.731 38.098 1.00 30.13 O ATOM 683 N ALA A 63 -10.322 32.962 44.507 1.00 35.14 N ATOM 684 CA ALA A 63 -11.456 32.793 45.416 1.00 35.91 C ATOM 685 C ALA A 63 -12.561 31.926 44.810 1.00 35.49 C ATOM 686 O ALA A 63 -13.407 31.397 45.539 1.00 36.20 O ATOM 687 CB ALA A 63 -12.029 34.166 45.807 1.00 37.11 C ATOM 688 N THR A 64 -12.560 31.779 43.485 1.00 33.92 N ATOM 689 CA THR A 64 -13.581 30.977 42.803 1.00 34.36 C ATOM 690 C THR A 64 -13.037 30.291 41.546 1.00 32.87 C ATOM 691 O THR A 64 -12.084 30.766 40.938 1.00 32.84 O ATOM 692 CB THR A 64 -14.766 31.852 42.350 1.00 35.13 C ATOM 693 OG1 THR A 64 -14.334 32.707 41.281 1.00 34.35 O ATOM 694 CG2 THR A 64 -15.279 32.714 43.502 1.00 36.54 C ATOM 695 N VAL A 65 -13.659 29.186 41.144 1.00 33.50 N ATOM 696 CA VAL A 65 -13.221 28.482 39.942 1.00 34.28 C ATOM 697 C VAL A 65 -13.541 29.327 38.712 1.00 34.12 C ATOM 698 O VAL A 65 -12.848 29.253 37.703 1.00 33.02 O ATOM 699 CB VAL A 65 -13.889 27.098 39.797 1.00 33.20 C ATOM 700 CG1 VAL A 65 -13.540 26.232 41.002 1.00 35.23 C ATOM 701 CG2 VAL A 65 -15.385 27.249 39.661 1.00 38.17 C ATOM 702 N GLU A 66 -14.588 30.137 38.796 1.00 35.30 N ATOM 703 CA GLU A 66 -14.947 31.007 37.677 1.00 37.16 C ATOM 704 C GLU A 66 -13.753 31.918 37.393 1.00 35.84 C ATOM 705 O GLU A 66 -13.445 32.212 36.242 1.00 34.14 O ATOM 706 CB GLU A 66 -16.163 31.870 38.022 1.00 40.20 C ATOM 707 CG GLU A 66 -16.710 32.663 36.839 1.00 45.53 C ATOM 708 CD GLU A 66 -17.671 33.763 37.264 1.00 49.59 C ATOM 709 OE1 GLU A 66 -18.621 33.468 38.024 1.00 50.83 O ATOM 710 OE2 GLU A 66 -17.473 34.924 36.833 1.00 51.06 O ATOM 711 N GLU A 67 -13.082 32.360 38.455 1.00 35.35 N ATOM 712 CA GLU A 67 -11.917 33.224 38.304 1.00 34.39 C ATOM 713 C GLU A 67 -10.752 32.448 37.706 1.00 33.06 C ATOM 714 O GLU A 67 -9.965 32.990 36.928 1.00 32.18 O ATOM 715 CB GLU A 67 -11.525 33.831 39.652 1.00 36.05 C ATOM 716 CG GLU A 67 -12.605 34.732 40.225 1.00 39.34 C ATOM 717 CD GLU A 67 -12.211 35.381 41.536 1.00 40.13 C ATOM 718 OE1 GLU A 67 -11.633 34.691 42.399 1.00 42.24 O ATOM 719 OE2 GLU A 67 -12.493 36.581 41.713 1.00 41.63 O ATOM 720 N VAL A 68 -10.641 31.172 38.061 1.00 31.62 N ATOM 721 CA VAL A 68 -9.581 30.340 37.503 1.00 29.34 C ATOM 722 C VAL A 68 -9.839 30.219 36.007 1.00 29.74 C ATOM 723 O VAL A 68 -8.914 30.333 35.194 1.00 31.43 O ATOM 724 CB VAL A 68 -9.579 28.928 38.116 1.00 28.99 C ATOM 725 CG1 VAL A 68 -8.481 28.077 37.464 1.00 27.39 C ATOM 726 CG2 VAL A 68 -9.360 29.017 39.607 1.00 27.43 C ATOM 727 N ASP A 69 -11.099 29.991 35.643 1.00 30.29 N ATOM 728 CA ASP A 69 -11.460 29.853 34.235 1.00 31.07 C ATOM 729 C ASP A 69 -11.166 31.144 33.465 1.00 30.92 C ATOM 730 O ASP A 69 -10.724 31.095 32.323 1.00 31.05 O ATOM 731 CB ASP A 69 -12.938 29.478 34.076 1.00 31.86 C ATOM 732 CG ASP A 69 -13.237 28.039 34.482 1.00 34.63 C ATOM 733 OD1 ASP A 69 -12.336 27.168 34.426 1.00 32.39 O ATOM 734 OD2 ASP A 69 -14.402 27.773 34.839 1.00 37.45 O ATOM 735 N ALA A 70 -11.410 32.295 34.085 1.00 30.67 N ATOM 736 CA ALA A 70 -11.120 33.573 33.428 1.00 31.58 C ATOM 737 C ALA A 70 -9.611 33.675 33.167 1.00 31.47 C ATOM 738 O ALA A 70 -9.178 34.074 32.078 1.00 30.90 O ATOM 739 CB ALA A 70 -11.581 34.746 34.307 1.00 31.61 C ATOM 740 N ALA A 71 -8.809 33.308 34.163 1.00 31.21 N ATOM 741 CA ALA A 71 -7.356 33.362 34.011 1.00 30.70 C ATOM 742 C ALA A 71 -6.908 32.492 32.838 1.00 31.27 C ATOM 743 O ALA A 71 -6.136 32.933 31.989 1.00 31.02 O ATOM 744 CB ALA A 71 -6.676 32.904 35.297 1.00 31.74 C ATOM 745 N MET A 72 -7.408 31.263 32.776 1.00 31.66 N ATOM 746 CA MET A 72 -7.028 30.365 31.690 1.00 33.07 C ATOM 747 C MET A 72 -7.506 30.847 30.313 1.00 33.71 C ATOM 748 O MET A 72 -6.842 30.604 29.301 1.00 32.54 O ATOM 749 CB MET A 72 -7.536 28.948 31.963 1.00 30.95 C ATOM 750 CG MET A 72 -6.833 28.241 33.123 1.00 29.66 C ATOM 751 SD MET A 72 -5.026 28.128 32.947 1.00 28.90 S ATOM 752 CE MET A 72 -4.859 26.771 31.786 1.00 29.93 C ATOM 753 N ASN A 73 -8.644 31.533 30.264 1.00 36.09 N ATOM 754 CA ASN A 73 -9.139 32.033 28.982 1.00 38.20 C ATOM 755 C ASN A 73 -8.309 33.249 28.543 1.00 38.33 C ATOM 756 O ASN A 73 -8.490 33.765 27.439 1.00 37.74 O ATOM 757 CB ASN A 73 -10.623 32.428 29.069 1.00 40.27 C ATOM 758 CG ASN A 73 -11.527 31.268 29.483 1.00 45.84 C ATOM 759 OD1 ASN A 73 -11.332 30.123 29.068 1.00 47.40 O ATOM 760 ND2 ASN A 73 -12.538 31.571 30.293 1.00 46.00 N ATOM 761 N ALA A 74 -7.391 33.688 29.404 1.00 37.87 N ATOM 762 CA ALA A 74 -6.542 34.843 29.109 1.00 37.35 C ATOM 763 C ALA A 74 -5.139 34.475 28.624 1.00 36.78 C ATOM 764 O ALA A 74 -4.248 35.323 28.571 1.00 36.04 O ATOM 765 CB ALA A 74 -6.445 35.752 30.336 1.00 37.10 C ATOM 766 N ARG A 75 -4.929 33.208 28.291 1.00 35.84 N ATOM 767 CA ARG A 75 -3.634 32.784 27.780 1.00 33.92 C ATOM 768 C ARG A 75 -3.440 33.487 26.435 1.00 34.62 C ATOM 769 O ARG A 75 -4.412 33.814 25.761 1.00 35.08 O ATOM 770 CB ARG A 75 -3.609 31.264 27.585 1.00 33.65 C ATOM 771 CG ARG A 75 -3.494 30.469 28.886 1.00 33.62 C ATOM 772 CD ARG A 75 -3.747 28.990 28.638 1.00 32.59 C ATOM 773 NE ARG A 75 -5.165 28.733 28.403 1.00 32.48 N ATOM 774 CZ ARG A 75 -5.650 27.620 27.871 1.00 32.01 C ATOM 775 NH1 ARG A 75 -4.830 26.642 27.505 1.00 30.69 N ATOM 776 NH2 ARG A 75 -6.960 27.487 27.710 1.00 33.20 N ATOM 777 N PRO A 76 -2.187 33.736 26.028 1.00 34.64 N ATOM 778 CA PRO A 76 -0.915 33.430 26.692 1.00 34.80 C ATOM 779 C PRO A 76 -0.655 34.365 27.865 1.00 35.71 C ATOM 780 O PRO A 76 -1.044 35.536 27.833 1.00 35.60 O ATOM 781 CB PRO A 76 0.124 33.652 25.590 1.00 37.51 C ATOM 782 CG PRO A 76 -0.677 33.650 24.306 1.00 37.33 C ATOM 783 CD PRO A 76 -1.945 34.319 24.699 1.00 36.02 C ATOM 784 N HIS A 77 0.027 33.848 28.882 1.00 34.72 N ATOM 785 CA HIS A 77 0.365 34.626 30.064 1.00 34.51 C ATOM 786 C HIS A 77 1.852 34.942 30.125 1.00 34.53 C ATOM 787 O HIS A 77 2.692 34.044 30.081 1.00 33.50 O ATOM 788 CB HIS A 77 -0.052 33.868 31.325 1.00 34.80 C ATOM 789 CG HIS A 77 -1.487 34.067 31.694 1.00 32.74 C ATOM 790 ND1 HIS A 77 -1.941 35.210 32.314 1.00 32.50 N ATOM 791 CD2 HIS A 77 -2.575 33.283 31.505 1.00 33.34 C ATOM 792 CE1 HIS A 77 -3.247 35.123 32.493 1.00 32.29 C ATOM 793 NE2 HIS A 77 -3.657 33.963 32.011 1.00 32.17 N ATOM 794 N LYS A 78 2.168 36.228 30.233 1.00 34.72 N ATOM 795 CA LYS A 78 3.550 36.673 30.309 1.00 35.51 C ATOM 796 C LYS A 78 3.783 37.281 31.687 1.00 35.50 C ATOM 797 O LYS A 78 3.101 38.220 32.082 1.00 35.45 O ATOM 798 CB LYS A 78 3.828 37.713 29.215 1.00 38.18 C ATOM 799 CG LYS A 78 5.274 38.167 29.141 1.00 41.99 C ATOM 800 CD LYS A 78 5.469 39.219 28.053 1.00 45.68 C ATOM 801 CE LYS A 78 6.929 39.618 27.933 1.00 49.55 C ATOM 802 NZ LYS A 78 7.146 40.721 26.954 1.00 50.47 N ATOM 803 N VAL A 79 4.740 36.733 32.423 1.00 35.21 N ATOM 804 CA VAL A 79 5.031 37.231 33.756 1.00 35.94 C ATOM 805 C VAL A 79 6.487 37.648 33.829 1.00 35.63 C ATOM 806 O VAL A 79 7.379 36.863 33.527 1.00 34.70 O ATOM 807 CB VAL A 79 4.737 36.153 34.826 1.00 36.28 C ATOM 808 CG1 VAL A 79 4.977 36.712 36.221 1.00 35.11 C ATOM 809 CG2 VAL A 79 3.295 35.680 34.695 1.00 35.35 C ATOM 810 N ASP A 80 6.724 38.898 34.215 1.00 37.12 N ATOM 811 CA ASP A 80 8.088 39.410 34.314 1.00 37.15 C ATOM 812 C ASP A 80 8.855 39.223 33.008 1.00 37.92 C ATOM 813 O ASP A 80 10.025 38.851 33.015 1.00 39.27 O ATOM 814 CB ASP A 80 8.838 38.722 35.460 1.00 37.88 C ATOM 815 CG ASP A 80 8.316 39.134 36.823 1.00 39.21 C ATOM 816 OD1 ASP A 80 8.125 40.350 37.027 1.00 42.12 O ATOM 817 OD2 ASP A 80 8.104 38.259 37.686 1.00 39.26 O ATOM 818 N GLY A 81 8.180 39.478 31.892 1.00 38.26 N ATOM 819 CA GLY A 81 8.812 39.359 30.590 1.00 39.02 C ATOM 820 C GLY A 81 9.043 37.953 30.060 1.00 38.73 C ATOM 821 O GLY A 81 9.716 37.777 29.044 1.00 38.44 O ATOM 822 N ARG A 82 8.484 36.957 30.740 1.00 38.48 N ATOM 823 CA ARG A 82 8.632 35.559 30.346 1.00 39.25 C ATOM 824 C ARG A 82 7.251 34.932 30.153 1.00 38.34 C ATOM 825 O ARG A 82 6.345 35.152 30.958 1.00 36.57 O ATOM 826 CB ARG A 82 9.403 34.809 31.440 1.00 42.48 C ATOM 827 CG ARG A 82 9.576 33.300 31.252 1.00 45.76 C ATOM 828 CD ARG A 82 10.511 32.968 30.114 1.00 48.11 C ATOM 829 NE ARG A 82 11.193 31.684 30.287 1.00 52.35 N ATOM 830 CZ ARG A 82 10.587 30.503 30.378 1.00 53.46 C ATOM 831 NH1 ARG A 82 9.264 30.414 30.320 1.00 54.47 N ATOM 832 NH2 ARG A 82 11.308 29.400 30.511 1.00 54.04 N ATOM 833 N VAL A 83 7.078 34.177 29.070 1.00 36.79 N ATOM 834 CA VAL A 83 5.799 33.520 28.836 1.00 34.55 C ATOM 835 C VAL A 83 5.823 32.312 29.758 1.00 32.33 C ATOM 836 O VAL A 83 6.748 31.507 29.696 1.00 31.75 O ATOM 837 CB VAL A 83 5.645 33.029 27.377 1.00 37.21 C ATOM 838 CG1 VAL A 83 4.308 32.328 27.218 1.00 37.12 C ATOM 839 CG2 VAL A 83 5.729 34.208 26.407 1.00 38.19 C ATOM 840 N VAL A 84 4.824 32.203 30.629 1.00 31.20 N ATOM 841 CA VAL A 84 4.754 31.089 31.571 1.00 29.66 C ATOM 842 C VAL A 84 3.687 30.085 31.126 1.00 30.24 C ATOM 843 O VAL A 84 2.960 30.335 30.172 1.00 30.13 O ATOM 844 CB VAL A 84 4.413 31.586 32.993 1.00 30.99 C ATOM 845 CG1 VAL A 84 5.523 32.512 33.513 1.00 32.94 C ATOM 846 CG2 VAL A 84 3.077 32.300 32.982 1.00 28.55 C ATOM 847 N GLU A 85 3.591 28.953 31.816 1.00 30.07 N ATOM 848 CA GLU A 85 2.592 27.959 31.453 1.00 30.72 C ATOM 849 C GLU A 85 1.653 27.588 32.602 1.00 28.14 C ATOM 850 O GLU A 85 1.977 26.749 33.445 1.00 27.25 O ATOM 851 CB GLU A 85 3.269 26.703 30.903 1.00 31.83 C ATOM 852 CG GLU A 85 2.295 25.588 30.577 1.00 37.59 C ATOM 853 CD GLU A 85 2.919 24.495 29.741 1.00 40.75 C ATOM 854 OE1 GLU A 85 4.016 24.029 30.095 1.00 43.77 O ATOM 855 OE2 GLU A 85 2.307 24.094 28.731 1.00 44.07 O ATOM 856 N PRO A 86 0.474 28.223 32.650 1.00 28.91 N ATOM 857 CA PRO A 86 -0.528 27.965 33.691 1.00 29.97 C ATOM 858 C PRO A 86 -1.207 26.636 33.394 1.00 29.21 C ATOM 859 O PRO A 86 -1.493 26.337 32.236 1.00 27.50 O ATOM 860 CB PRO A 86 -1.509 29.131 33.540 1.00 31.02 C ATOM 861 CG PRO A 86 -0.752 30.153 32.726 1.00 33.64 C ATOM 862 CD PRO A 86 0.031 29.311 31.772 1.00 30.67 C ATOM 863 N LYS A 87 -1.470 25.854 34.439 1.00 27.35 N ATOM 864 CA LYS A 87 -2.116 24.557 34.289 1.00 28.11 C ATOM 865 C LYS A 87 -2.993 24.289 35.509 1.00 27.11 C ATOM 866 O LYS A 87 -2.682 24.740 36.601 1.00 24.87 O ATOM 867 CB LYS A 87 -1.062 23.449 34.220 1.00 29.76 C ATOM 868 CG LYS A 87 -0.034 23.580 33.108 1.00 33.98 C ATOM 869 CD LYS A 87 1.045 22.528 33.287 1.00 32.98 C ATOM 870 CE LYS A 87 2.129 22.653 32.242 1.00 35.79 C ATOM 871 NZ LYS A 87 3.225 21.656 32.468 1.00 36.47 N ATOM 872 N ARG A 88 -4.083 23.549 35.332 1.00 25.88 N ATOM 873 CA ARG A 88 -4.927 23.213 36.478 1.00 25.05 C ATOM 874 C ARG A 88 -4.015 22.458 37.441 1.00 23.47 C ATOM 875 O ARG A 88 -3.215 21.632 37.012 1.00 23.38 O ATOM 876 CB ARG A 88 -6.069 22.293 36.048 1.00 23.26 C ATOM 877 CG ARG A 88 -6.918 22.868 34.921 1.00 23.17 C ATOM 878 CD ARG A 88 -7.887 23.922 35.418 1.00 24.22 C ATOM 879 NE ARG A 88 -8.474 24.645 34.290 1.00 26.25 N ATOM 880 CZ ARG A 88 -9.527 25.450 34.372 1.00 26.89 C ATOM 881 NH1 ARG A 88 -10.139 25.645 35.538 1.00 26.18 N ATOM 882 NH2 ARG A 88 -9.958 26.076 33.281 1.00 26.82 N ATOM 883 N ALA A 89 -4.130 22.735 38.736 1.00 22.61 N ATOM 884 CA ALA A 89 -3.285 22.057 39.725 1.00 23.99 C ATOM 885 C ALA A 89 -3.747 20.622 39.972 1.00 23.59 C ATOM 886 O ALA A 89 -4.897 20.380 40.333 1.00 23.93 O ATOM 887 CB ALA A 89 -3.294 22.829 41.049 1.00 25.04 C ATOM 888 N VAL A 90 -2.835 19.678 39.779 1.00 25.50 N ATOM 889 CA VAL A 90 -3.108 18.262 39.996 1.00 24.92 C ATOM 890 C VAL A 90 -2.776 17.953 41.454 1.00 25.68 C ATOM 891 O VAL A 90 -1.691 18.280 41.919 1.00 26.12 O ATOM 892 CB VAL A 90 -2.208 17.394 39.099 1.00 23.91 C ATOM 893 CG1 VAL A 90 -2.478 15.917 39.351 1.00 27.35 C ATOM 894 CG2 VAL A 90 -2.450 17.718 37.656 1.00 25.64 C ATOM 895 N SER A 91 -3.696 17.311 42.169 1.00 24.32 N ATOM 896 CA SER A 91 -3.464 16.992 43.580 1.00 25.29 C ATOM 897 C SER A 91 -2.212 16.155 43.809 1.00 25.48 C ATOM 898 O SER A 91 -1.781 15.400 42.931 1.00 25.89 O ATOM 899 CB SER A 91 -4.665 16.243 44.157 1.00 25.15 C ATOM 900 OG SER A 91 -4.763 14.933 43.618 1.00 25.64 O ATOM 901 N ARG A 92 -1.635 16.273 45.003 1.00 25.43 N ATOM 902 CA ARG A 92 -0.440 15.507 45.323 1.00 27.41 C ATOM 903 C ARG A 92 -0.704 14.016 45.107 1.00 26.75 C ATOM 904 O ARG A 92 0.158 13.305 44.605 1.00 28.67 O ATOM 905 CB ARG A 92 -0.001 15.781 46.769 1.00 27.47 C ATOM 906 CG ARG A 92 0.476 17.217 46.981 1.00 28.52 C ATOM 907 CD ARG A 92 0.574 17.547 48.454 1.00 30.75 C ATOM 908 NE ARG A 92 1.296 18.785 48.747 1.00 30.18 N ATOM 909 CZ ARG A 92 0.834 20.012 48.538 1.00 30.39 C ATOM 910 NH1 ARG A 92 -0.369 20.205 48.009 1.00 31.69 N ATOM 911 NH2 ARG A 92 1.566 21.054 48.917 1.00 31.12 N ATOM 912 N GLU A 93 -1.900 13.547 45.461 1.00 27.87 N ATOM 913 CA GLU A 93 -2.247 12.133 45.256 1.00 28.44 C ATOM 914 C GLU A 93 -2.252 11.784 43.755 1.00 28.82 C ATOM 915 O GLU A 93 -1.644 10.800 43.326 1.00 27.29 O ATOM 916 CB GLU A 93 -3.636 11.809 45.833 1.00 29.01 C ATOM 917 CG GLU A 93 -4.091 10.363 45.518 1.00 34.39 C ATOM 918 CD GLU A 93 -5.568 10.096 45.813 1.00 37.90 C ATOM 919 OE1 GLU A 93 -6.271 11.012 46.291 1.00 38.31 O ATOM 920 OE2 GLU A 93 -6.025 8.955 45.561 1.00 38.76 O ATOM 921 N ASP A 94 -2.934 12.589 42.947 1.00 27.50 N ATOM 922 CA ASP A 94 -2.993 12.291 41.516 1.00 29.03 C ATOM 923 C ASP A 94 -1.654 12.462 40.814 1.00 29.19 C ATOM 924 O ASP A 94 -1.406 11.837 39.788 1.00 29.48 O ATOM 925 CB ASP A 94 -4.048 13.156 40.820 1.00 29.12 C ATOM 926 CG ASP A 94 -5.467 12.725 41.154 1.00 31.70 C ATOM 927 OD1 ASP A 94 -5.657 11.578 41.623 1.00 32.55 O ATOM 928 OD2 ASP A 94 -6.391 13.530 40.939 1.00 33.00 O ATOM 929 N SER A 95 -0.798 13.306 41.375 1.00 28.32 N ATOM 930 CA SER A 95 0.518 13.580 40.810 1.00 30.78 C ATOM 931 C SER A 95 1.420 12.359 40.860 1.00 33.15 C ATOM 932 O SER A 95 2.498 12.351 40.271 1.00 33.31 O ATOM 933 CB SER A 95 1.190 14.728 41.574 1.00 30.88 C ATOM 934 OG SER A 95 0.572 15.968 41.289 1.00 27.72 O ATOM 935 N GLN A 96 0.975 11.337 41.578 1.00 35.17 N ATOM 936 CA GLN A 96 1.736 10.106 41.715 1.00 39.84 C ATOM 937 C GLN A 96 1.452 9.210 40.518 1.00 40.80 C ATOM 938 O GLN A 96 2.178 8.253 40.250 1.00 41.23 O ATOM 939 CB GLN A 96 1.329 9.395 43.007 1.00 42.54 C ATOM 940 CG GLN A 96 2.490 9.033 43.910 1.00 48.03 C ATOM 941 CD GLN A 96 3.259 10.241 44.413 1.00 50.21 C ATOM 942 OE1 GLN A 96 4.290 10.097 45.070 1.00 53.74 O ATOM 943 NE2 GLN A 96 2.763 11.440 44.114 1.00 52.51 N ATOM 944 N ARG A 97 0.384 9.532 39.799 1.00 40.05 N ATOM 945 CA ARG A 97 -0.012 8.757 38.639 1.00 41.39 C ATOM 946 C ARG A 97 0.840 9.056 37.420 1.00 40.59 C ATOM 947 O ARG A 97 1.205 10.202 37.163 1.00 38.68 O ATOM 948 CB ARG A 97 -1.479 9.021 38.310 1.00 44.62 C ATOM 949 CG ARG A 97 -2.443 8.467 39.337 1.00 50.02 C ATOM 950 CD ARG A 97 -2.469 6.942 39.306 1.00 56.11 C ATOM 951 NE ARG A 97 -1.179 6.342 39.642 1.00 59.92 N ATOM 952 CZ ARG A 97 -0.923 5.038 39.577 1.00 61.34 C ATOM 953 NH1 ARG A 97 -1.868 4.190 39.186 1.00 62.35 N ATOM 954 NH2 ARG A 97 0.276 4.580 39.906 1.00 62.47 N ATOM 955 N PRO A 98 1.173 8.012 36.652 1.00 41.91 N ATOM 956 CA PRO A 98 1.987 8.159 35.444 1.00 40.93 C ATOM 957 C PRO A 98 1.345 9.134 34.462 1.00 38.78 C ATOM 958 O PRO A 98 0.149 9.043 34.181 1.00 39.22 O ATOM 959 CB PRO A 98 2.034 6.736 34.891 1.00 43.36 C ATOM 960 CG PRO A 98 1.984 5.893 36.140 1.00 44.15 C ATOM 961 CD PRO A 98 0.899 6.590 36.931 1.00 43.46 C ATOM 962 N GLY A 99 2.141 10.073 33.962 1.00 37.66 N ATOM 963 CA GLY A 99 1.648 11.046 32.999 1.00 35.84 C ATOM 964 C GLY A 99 0.664 12.083 33.505 1.00 34.74 C ATOM 965 O GLY A 99 0.112 12.850 32.714 1.00 35.28 O ATOM 966 N ALA A 100 0.443 12.122 34.814 1.00 32.01 N ATOM 967 CA ALA A 100 -0.491 13.073 35.403 1.00 31.41 C ATOM 968 C ALA A 100 -0.207 14.528 35.027 1.00 30.61 C ATOM 969 O ALA A 100 -1.130 15.338 34.943 1.00 29.48 O ATOM 970 CB ALA A 100 -0.483 12.927 36.926 1.00 32.57 C ATOM 971 N HIS A 101 1.064 14.856 34.791 1.00 30.33 N ATOM 972 CA HIS A 101 1.444 16.230 34.463 1.00 30.83 C ATOM 973 C HIS A 101 1.725 16.497 32.994 1.00 32.00 C ATOM 974 O HIS A 101 2.235 17.557 32.648 1.00 32.39 O ATOM 975 CB HIS A 101 2.669 16.641 35.292 1.00 31.35 C ATOM 976 CG HIS A 101 2.446 16.566 36.770 1.00 30.47 C ATOM 977 ND1 HIS A 101 3.454 16.271 37.663 1.00 29.64 N ATOM 978 CD2 HIS A 101 1.322 16.721 37.509 1.00 29.01 C ATOM 979 CE1 HIS A 101 2.959 16.241 38.888 1.00 30.46 C ATOM 980 NE2 HIS A 101 1.667 16.512 38.822 1.00 29.43 N ATOM 981 N LEU A 102 1.387 15.547 32.127 1.00 32.58 N ATOM 982 CA LEU A 102 1.612 15.725 30.695 1.00 33.97 C ATOM 983 C LEU A 102 0.668 16.749 30.086 1.00 33.96 C ATOM 984 O LEU A 102 -0.472 16.920 30.535 1.00 34.89 O ATOM 985 CB LEU A 102 1.422 14.402 29.956 1.00 34.34 C ATOM 986 CG LEU A 102 2.513 13.351 30.133 1.00 38.06 C ATOM 987 CD1 LEU A 102 2.046 12.020 29.552 1.00 39.26 C ATOM 988 CD2 LEU A 102 3.779 13.830 29.446 1.00 38.93 C ATOM 989 N THR A 103 1.148 17.444 29.066 1.00 32.69 N ATOM 990 CA THR A 103 0.311 18.403 28.366 1.00 32.49 C ATOM 991 C THR A 103 -0.206 17.569 27.196 1.00 32.45 C ATOM 992 O THR A 103 0.555 17.252 26.282 1.00 31.66 O ATOM 993 CB THR A 103 1.133 19.605 27.842 1.00 33.27 C ATOM 994 OG1 THR A 103 1.573 20.403 28.949 1.00 32.37 O ATOM 995 CG2 THR A 103 0.291 20.475 26.905 1.00 33.12 C ATOM 996 N VAL A 104 -1.479 17.175 27.255 1.00 30.68 N ATOM 997 CA VAL A 104 -2.090 16.367 26.199 1.00 30.16 C ATOM 998 C VAL A 104 -3.486 16.887 25.843 1.00 30.04 C ATOM 999 O VAL A 104 -4.146 17.522 26.666 1.00 27.13 O ATOM 1000 CB VAL A 104 -2.230 14.881 26.620 1.00 30.90 C ATOM 1001 CG1 VAL A 104 -0.860 14.239 26.756 1.00 32.41 C ATOM 1002 CG2 VAL A 104 -2.997 14.785 27.940 1.00 29.72 C ATOM 1003 N LYS A 105 -3.926 16.594 24.620 1.00 28.51 N ATOM 1004 CA LYS A 105 -5.233 17.025 24.139 1.00 30.51 C ATOM 1005 C LYS A 105 -6.205 15.859 24.042 1.00 29.01 C ATOM 1006 O LYS A 105 -7.372 16.051 23.704 1.00 27.26 O ATOM 1007 CB LYS A 105 -5.114 17.660 22.743 1.00 31.83 C ATOM 1008 CG LYS A 105 -4.337 18.951 22.680 1.00 34.58 C ATOM 1009 CD LYS A 105 -4.249 19.435 21.241 1.00 36.11 C ATOM 1010 CE LYS A 105 -3.422 20.703 21.131 1.00 38.67 C ATOM 1011 NZ LYS A 105 -4.064 21.828 21.844 1.00 41.47 N ATOM 1012 N LYS A 106 -5.726 14.657 24.355 1.00 27.72 N ATOM 1013 CA LYS A 106 -6.545 13.459 24.251 1.00 27.14 C ATOM 1014 C LYS A 106 -6.758 12.738 25.575 1.00 26.94 C ATOM 1015 O LYS A 106 -5.840 12.627 26.387 1.00 25.17 O ATOM 1016 CB LYS A 106 -5.899 12.478 23.256 1.00 29.09 C ATOM 1017 CG LYS A 106 -6.767 11.254 22.942 1.00 31.15 C ATOM 1018 CD LYS A 106 -5.981 10.097 22.311 1.00 32.38 C ATOM 1019 CE LYS A 106 -5.622 10.340 20.868 1.00 35.72 C ATOM 1020 NZ LYS A 106 -5.033 9.104 20.247 1.00 33.92 N ATOM 1021 N ILE A 107 -7.976 12.241 25.781 1.00 26.42 N ATOM 1022 CA ILE A 107 -8.307 11.496 26.994 1.00 26.38 C ATOM 1023 C ILE A 107 -8.762 10.080 26.681 1.00 25.86 C ATOM 1024 O ILE A 107 -9.362 9.818 25.632 1.00 26.74 O ATOM 1025 CB ILE A 107 -9.465 12.135 27.801 1.00 25.18 C ATOM 1026 CG1 ILE A 107 -10.679 12.342 26.888 1.00 24.49 C ATOM 1027 CG2 ILE A 107 -9.005 13.424 28.464 1.00 27.80 C ATOM 1028 CD1 ILE A 107 -11.962 12.712 27.645 1.00 21.17 C ATOM 1029 N PHE A 108 -8.478 9.188 27.621 1.00 25.34 N ATOM 1030 CA PHE A 108 -8.875 7.789 27.574 1.00 25.31 C ATOM 1031 C PHE A 108 -10.153 7.777 28.415 1.00 26.15 C ATOM 1032 O PHE A 108 -10.167 8.316 29.528 1.00 24.26 O ATOM 1033 CB PHE A 108 -7.813 6.922 28.261 1.00 24.81 C ATOM 1034 CG PHE A 108 -8.245 5.497 28.522 1.00 26.82 C ATOM 1035 CD1 PHE A 108 -8.159 4.527 27.523 1.00 25.37 C ATOM 1036 CD2 PHE A 108 -8.746 5.127 29.771 1.00 24.91 C ATOM 1037 CE1 PHE A 108 -8.568 3.213 27.762 1.00 25.60 C ATOM 1038 CE2 PHE A 108 -9.160 3.820 30.022 1.00 28.66 C ATOM 1039 CZ PHE A 108 -9.072 2.854 29.014 1.00 25.74 C ATOM 1040 N VAL A 109 -11.226 7.202 27.879 1.00 25.44 N ATOM 1041 CA VAL A 109 -12.489 7.109 28.608 1.00 25.97 C ATOM 1042 C VAL A 109 -12.756 5.615 28.751 1.00 27.42 C ATOM 1043 O VAL A 109 -13.029 4.931 27.759 1.00 26.99 O ATOM 1044 CB VAL A 109 -13.648 7.756 27.830 1.00 25.21 C ATOM 1045 CG1 VAL A 109 -14.915 7.706 28.658 1.00 23.68 C ATOM 1046 CG2 VAL A 109 -13.297 9.186 27.468 1.00 25.89 C ATOM 1047 N GLY A 110 -12.677 5.114 29.981 1.00 27.38 N ATOM 1048 CA GLY A 110 -12.860 3.691 30.198 1.00 29.71 C ATOM 1049 C GLY A 110 -14.107 3.264 30.934 1.00 30.35 C ATOM 1050 O GLY A 110 -14.581 3.952 31.839 1.00 31.89 O ATOM 1051 N GLY A 111 -14.636 2.112 30.535 1.00 31.47 N ATOM 1052 CA GLY A 111 -15.819 1.575 31.175 1.00 32.51 C ATOM 1053 C GLY A 111 -17.120 2.078 30.591 1.00 33.25 C ATOM 1054 O GLY A 111 -18.050 2.384 31.338 1.00 33.12 O ATOM 1055 N ILE A 112 -17.192 2.182 29.266 1.00 31.88 N ATOM 1056 CA ILE A 112 -18.420 2.639 28.627 1.00 31.75 C ATOM 1057 C ILE A 112 -19.211 1.437 28.125 1.00 32.87 C ATOM 1058 O ILE A 112 -18.628 0.436 27.697 1.00 31.80 O ATOM 1059 CB ILE A 112 -18.144 3.602 27.450 1.00 30.01 C ATOM 1060 CG1 ILE A 112 -17.196 2.962 26.440 1.00 30.46 C ATOM 1061 CG2 ILE A 112 -17.571 4.901 27.969 1.00 31.75 C ATOM 1062 CD1 ILE A 112 -16.980 3.811 25.204 1.00 30.08 C ATOM 1063 N LYS A 113 -20.536 1.537 28.207 1.00 34.78 N ATOM 1064 CA LYS A 113 -21.424 0.469 27.773 1.00 39.04 C ATOM 1065 C LYS A 113 -21.223 0.139 26.308 1.00 39.40 C ATOM 1066 O LYS A 113 -20.832 0.996 25.519 1.00 40.27 O ATOM 1067 CB LYS A 113 -22.889 0.858 27.983 1.00 38.56 C ATOM 1068 CG LYS A 113 -23.372 0.776 29.408 1.00 40.67 C ATOM 1069 CD LYS A 113 -24.886 0.697 29.453 1.00 41.97 C ATOM 1070 CE LYS A 113 -25.536 1.914 28.831 1.00 42.14 C ATOM 1071 NZ LYS A 113 -27.021 1.772 28.820 1.00 43.93 N ATOM 1072 N GLU A 114 -21.517 -1.109 25.960 1.00 41.95 N ATOM 1073 CA GLU A 114 -21.386 -1.607 24.597 1.00 44.43 C ATOM 1074 C GLU A 114 -22.195 -0.804 23.590 1.00 43.32 C ATOM 1075 O GLU A 114 -21.769 -0.623 22.448 1.00 43.94 O ATOM 1076 CB GLU A 114 -21.831 -3.071 24.530 1.00 47.51 C ATOM 1077 CG GLU A 114 -20.957 -4.016 25.331 1.00 53.48 C ATOM 1078 CD GLU A 114 -19.581 -4.194 24.726 1.00 55.37 C ATOM 1079 OE1 GLU A 114 -19.489 -4.824 23.648 1.00 58.46 O ATOM 1080 OE2 GLU A 114 -18.598 -3.704 25.324 1.00 55.78 O ATOM 1081 N ASP A 115 -23.360 -0.323 24.007 1.00 42.87 N ATOM 1082 CA ASP A 115 -24.214 0.436 23.104 1.00 42.31 C ATOM 1083 C ASP A 115 -23.864 1.921 23.058 1.00 41.24 C ATOM 1084 O ASP A 115 -24.616 2.725 22.508 1.00 39.43 O ATOM 1085 CB ASP A 115 -25.683 0.260 23.503 1.00 44.27 C ATOM 1086 CG ASP A 115 -26.059 1.079 24.717 1.00 47.04 C ATOM 1087 OD1 ASP A 115 -25.252 1.153 25.666 1.00 45.92 O ATOM 1088 OD2 ASP A 115 -27.173 1.648 24.726 1.00 49.88 O ATOM 1089 N THR A 116 -22.726 2.294 23.636 1.00 39.30 N ATOM 1090 CA THR A 116 -22.335 3.695 23.620 1.00 37.41 C ATOM 1091 C THR A 116 -22.004 4.142 22.201 1.00 37.33 C ATOM 1092 O THR A 116 -21.269 3.463 21.473 1.00 37.72 O ATOM 1093 CB THR A 116 -21.110 3.961 24.517 1.00 35.80 C ATOM 1094 OG1 THR A 116 -21.432 3.636 25.875 1.00 30.61 O ATOM 1095 CG2 THR A 116 -20.698 5.421 24.427 1.00 34.13 C ATOM 1096 N GLU A 117 -22.544 5.296 21.827 1.00 36.40 N ATOM 1097 CA GLU A 117 -22.333 5.869 20.507 1.00 38.24 C ATOM 1098 C GLU A 117 -21.693 7.246 20.670 1.00 38.73 C ATOM 1099 O GLU A 117 -21.773 7.851 21.746 1.00 37.83 O ATOM 1100 CB GLU A 117 -23.676 5.951 19.772 1.00 38.57 C ATOM 1101 CG GLU A 117 -24.426 4.613 19.804 1.00 39.27 C ATOM 1102 CD GLU A 117 -25.830 4.670 19.213 1.00 40.53 C ATOM 1103 OE1 GLU A 117 -26.506 5.708 19.351 1.00 39.52 O ATOM 1104 OE2 GLU A 117 -26.268 3.657 18.630 1.00 39.26 O ATOM 1105 N GLU A 118 -21.048 7.733 19.611 1.00 38.35 N ATOM 1106 CA GLU A 118 -20.365 9.021 19.658 1.00 39.33 C ATOM 1107 C GLU A 118 -21.147 10.175 20.269 1.00 38.95 C ATOM 1108 O GLU A 118 -20.589 10.963 21.033 1.00 38.73 O ATOM 1109 CB GLU A 118 -19.877 9.409 18.259 1.00 42.45 C ATOM 1110 CG GLU A 118 -18.680 8.592 17.811 1.00 45.79 C ATOM 1111 CD GLU A 118 -18.158 9.005 16.447 1.00 49.47 C ATOM 1112 OE1 GLU A 118 -17.941 10.218 16.225 1.00 49.78 O ATOM 1113 OE2 GLU A 118 -17.957 8.107 15.600 1.00 51.56 O ATOM 1114 N HIS A 119 -22.432 10.287 19.951 1.00 36.65 N ATOM 1115 CA HIS A 119 -23.213 11.378 20.514 1.00 35.45 C ATOM 1116 C HIS A 119 -23.253 11.299 22.045 1.00 33.81 C ATOM 1117 O HIS A 119 -23.388 12.319 22.721 1.00 34.20 O ATOM 1118 CB HIS A 119 -24.639 11.375 19.955 1.00 35.22 C ATOM 1119 CG HIS A 119 -25.466 10.213 20.406 1.00 34.75 C ATOM 1120 ND1 HIS A 119 -25.500 9.012 19.730 1.00 37.91 N ATOM 1121 CD2 HIS A 119 -26.291 10.070 21.470 1.00 33.32 C ATOM 1122 CE1 HIS A 119 -26.313 8.179 20.357 1.00 34.18 C ATOM 1123 NE2 HIS A 119 -26.805 8.797 21.417 1.00 37.93 N ATOM 1124 N HIS A 120 -23.149 10.092 22.594 1.00 33.52 N ATOM 1125 CA HIS A 120 -23.160 9.950 24.048 1.00 32.73 C ATOM 1126 C HIS A 120 -21.935 10.679 24.604 1.00 32.56 C ATOM 1127 O HIS A 120 -22.023 11.395 25.601 1.00 31.52 O ATOM 1128 CB HIS A 120 -23.111 8.475 24.461 1.00 31.60 C ATOM 1129 CG HIS A 120 -24.373 7.716 24.179 1.00 32.82 C ATOM 1130 ND1 HIS A 120 -25.610 8.132 24.624 1.00 31.52 N ATOM 1131 CD2 HIS A 120 -24.579 6.536 23.546 1.00 30.94 C ATOM 1132 CE1 HIS A 120 -26.522 7.239 24.282 1.00 31.53 C ATOM 1133 NE2 HIS A 120 -25.923 6.260 23.627 1.00 34.62 N ATOM 1134 N LEU A 121 -20.791 10.486 23.953 1.00 32.11 N ATOM 1135 CA LEU A 121 -19.553 11.139 24.376 1.00 31.02 C ATOM 1136 C LEU A 121 -19.619 12.650 24.159 1.00 31.23 C ATOM 1137 O LEU A 121 -19.198 13.425 25.024 1.00 30.20 O ATOM 1138 CB LEU A 121 -18.364 10.520 23.634 1.00 31.48 C ATOM 1139 CG LEU A 121 -18.042 9.099 24.112 1.00 34.10 C ATOM 1140 CD1 LEU A 121 -17.233 8.358 23.066 1.00 34.89 C ATOM 1141 CD2 LEU A 121 -17.286 9.158 25.436 1.00 34.14 C ATOM 1142 N ARG A 122 -20.173 13.079 23.027 1.00 32.28 N ATOM 1143 CA ARG A 122 -20.300 14.510 22.731 1.00 33.35 C ATOM 1144 C ARG A 122 -21.171 15.250 23.726 1.00 33.95 C ATOM 1145 O ARG A 122 -20.818 16.339 24.190 1.00 33.73 O ATOM 1146 CB ARG A 122 -20.893 14.739 21.329 1.00 33.38 C ATOM 1147 CG ARG A 122 -19.868 14.765 20.238 1.00 35.24 C ATOM 1148 CD ARG A 122 -20.473 15.111 18.886 1.00 32.44 C ATOM 1149 NE ARG A 122 -19.436 15.049 17.870 1.00 33.34 N ATOM 1150 CZ ARG A 122 -18.513 15.987 17.690 1.00 34.78 C ATOM 1151 NH1 ARG A 122 -18.507 17.072 18.453 1.00 32.32 N ATOM 1152 NH2 ARG A 122 -17.578 15.824 16.765 1.00 35.01 N ATOM 1153 N ASP A 123 -22.330 14.671 24.023 1.00 35.89 N ATOM 1154 CA ASP A 123 -23.278 15.266 24.961 1.00 36.39 C ATOM 1155 C ASP A 123 -22.623 15.680 26.265 1.00 35.51 C ATOM 1156 O ASP A 123 -22.905 16.754 26.795 1.00 35.50 O ATOM 1157 CB ASP A 123 -24.402 14.278 25.271 1.00 40.94 C ATOM 1158 CG ASP A 123 -25.613 14.474 24.386 1.00 44.96 C ATOM 1159 OD1 ASP A 123 -25.431 14.726 23.176 1.00 47.28 O ATOM 1160 OD2 ASP A 123 -26.746 14.365 24.905 1.00 47.52 O ATOM 1161 N TYR A 124 -21.755 14.821 26.786 1.00 33.26 N ATOM 1162 CA TYR A 124 -21.079 15.104 28.047 1.00 31.21 C ATOM 1163 C TYR A 124 -19.812 15.938 27.922 1.00 31.13 C ATOM 1164 O TYR A 124 -19.634 16.920 28.641 1.00 31.74 O ATOM 1165 CB TYR A 124 -20.720 13.800 28.775 1.00 31.74 C ATOM 1166 CG TYR A 124 -19.973 14.042 30.076 1.00 30.44 C ATOM 1167 CD1 TYR A 124 -20.620 14.607 31.177 1.00 30.36 C ATOM 1168 CD2 TYR A 124 -18.602 13.798 30.173 1.00 29.57 C ATOM 1169 CE1 TYR A 124 -19.922 14.932 32.340 1.00 27.74 C ATOM 1170 CE2 TYR A 124 -17.889 14.124 31.337 1.00 27.79 C ATOM 1171 CZ TYR A 124 -18.560 14.694 32.411 1.00 27.50 C ATOM 1172 OH TYR A 124 -17.865 15.064 33.538 1.00 24.96 O ATOM 1173 N PHE A 125 -18.931 15.548 27.009 1.00 29.64 N ATOM 1174 CA PHE A 125 -17.649 16.230 26.854 1.00 30.02 C ATOM 1175 C PHE A 125 -17.586 17.590 26.164 1.00 30.87 C ATOM 1176 O PHE A 125 -16.654 18.363 26.411 1.00 30.72 O ATOM 1177 CB PHE A 125 -16.655 15.267 26.194 1.00 26.27 C ATOM 1178 CG PHE A 125 -16.211 14.162 27.103 1.00 26.06 C ATOM 1179 CD1 PHE A 125 -15.578 14.460 28.312 1.00 24.93 C ATOM 1180 CD2 PHE A 125 -16.437 12.828 26.774 1.00 24.88 C ATOM 1181 CE1 PHE A 125 -15.177 13.451 29.179 1.00 24.86 C ATOM 1182 CE2 PHE A 125 -16.036 11.796 27.642 1.00 25.09 C ATOM 1183 CZ PHE A 125 -15.405 12.115 28.847 1.00 25.80 C ATOM 1184 N GLU A 126 -18.552 17.905 25.307 1.00 30.80 N ATOM 1185 CA GLU A 126 -18.508 19.199 24.638 1.00 31.49 C ATOM 1186 C GLU A 126 -18.585 20.352 25.637 1.00 32.57 C ATOM 1187 O GLU A 126 -18.103 21.454 25.363 1.00 32.71 O ATOM 1188 CB GLU A 126 -19.633 19.326 23.601 1.00 31.13 C ATOM 1189 CG GLU A 126 -19.371 18.542 22.320 1.00 28.70 C ATOM 1190 CD GLU A 126 -20.333 18.921 21.197 1.00 31.94 C ATOM 1191 OE1 GLU A 126 -21.350 19.586 21.489 1.00 32.89 O ATOM 1192 OE2 GLU A 126 -20.079 18.548 20.033 1.00 29.75 O ATOM 1193 N GLN A 127 -19.183 20.098 26.795 1.00 32.78 N ATOM 1194 CA GLN A 127 -19.297 21.133 27.819 1.00 35.34 C ATOM 1195 C GLN A 127 -17.911 21.612 28.241 1.00 35.85 C ATOM 1196 O GLN A 127 -17.770 22.705 28.784 1.00 36.25 O ATOM 1197 CB GLN A 127 -20.009 20.595 29.062 1.00 38.47 C ATOM 1198 CG GLN A 127 -21.208 19.702 28.792 1.00 44.80 C ATOM 1199 CD GLN A 127 -21.914 19.291 30.076 1.00 47.56 C ATOM 1200 OE1 GLN A 127 -22.811 19.991 30.559 1.00 50.06 O ATOM 1201 NE2 GLN A 127 -21.496 18.163 30.647 1.00 47.22 N ATOM 1202 N TYR A 128 -16.891 20.790 27.989 1.00 33.41 N ATOM 1203 CA TYR A 128 -15.519 21.120 28.377 1.00 33.93 C ATOM 1204 C TYR A 128 -14.629 21.758 27.321 1.00 33.38 C ATOM 1205 O TYR A 128 -13.550 22.262 27.638 1.00 34.36 O ATOM 1206 CB TYR A 128 -14.818 19.874 28.913 1.00 32.99 C ATOM 1207 CG TYR A 128 -15.411 19.357 30.196 1.00 33.59 C ATOM 1208 CD1 TYR A 128 -16.375 18.352 30.188 1.00 35.12 C ATOM 1209 CD2 TYR A 128 -15.005 19.875 31.425 1.00 35.42 C ATOM 1210 CE1 TYR A 128 -16.917 17.870 31.375 1.00 36.35 C ATOM 1211 CE2 TYR A 128 -15.538 19.405 32.610 1.00 36.59 C ATOM 1212 CZ TYR A 128 -16.489 18.404 32.586 1.00 37.58 C ATOM 1213 OH TYR A 128 -16.999 17.925 33.775 1.00 40.77 O ATOM 1214 N GLY A 129 -15.061 21.729 26.066 1.00 33.87 N ATOM 1215 CA GLY A 129 -14.258 22.329 25.015 1.00 33.15 C ATOM 1216 C GLY A 129 -14.608 21.821 23.632 1.00 31.72 C ATOM 1217 O GLY A 129 -15.486 20.977 23.473 1.00 31.69 O ATOM 1218 N LYS A 130 -13.904 22.335 22.632 1.00 33.06 N ATOM 1219 CA LYS A 130 -14.119 21.952 21.241 1.00 33.45 C ATOM 1220 C LYS A 130 -13.504 20.589 20.948 1.00 32.75 C ATOM 1221 O LYS A 130 -12.287 20.409 21.023 1.00 31.80 O ATOM 1222 CB LYS A 130 -13.516 23.024 20.321 1.00 37.51 C ATOM 1223 CG LYS A 130 -13.351 22.616 18.861 1.00 41.64 C ATOM 1224 CD LYS A 130 -14.690 22.408 18.173 1.00 47.01 C ATOM 1225 CE LYS A 130 -14.499 21.961 16.723 1.00 49.34 C ATOM 1226 NZ LYS A 130 -13.642 22.915 15.952 1.00 53.35 N ATOM 1227 N ILE A 131 -14.351 19.621 20.620 1.00 31.76 N ATOM 1228 CA ILE A 131 -13.880 18.276 20.315 1.00 30.95 C ATOM 1229 C ILE A 131 -13.417 18.153 18.866 1.00 32.93 C ATOM 1230 O ILE A 131 -14.112 18.581 17.937 1.00 32.88 O ATOM 1231 CB ILE A 131 -14.991 17.241 20.586 1.00 31.81 C ATOM 1232 CG1 ILE A 131 -15.281 17.176 22.088 1.00 29.29 C ATOM 1233 CG2 ILE A 131 -14.585 15.871 20.050 1.00 32.12 C ATOM 1234 CD1 ILE A 131 -16.473 16.331 22.439 1.00 29.88 C ATOM 1235 N GLU A 132 -12.241 17.565 18.674 1.00 33.75 N ATOM 1236 CA GLU A 132 -11.698 17.370 17.338 1.00 36.94 C ATOM 1237 C GLU A 132 -11.932 15.950 16.821 1.00 38.08 C ATOM 1238 O GLU A 132 -12.262 15.764 15.646 1.00 38.58 O ATOM 1239 CB GLU A 132 -10.198 17.681 17.314 1.00 38.51 C ATOM 1240 CG GLU A 132 -9.848 19.157 17.429 1.00 44.02 C ATOM 1241 CD GLU A 132 -10.483 20.011 16.337 1.00 48.43 C ATOM 1242 OE1 GLU A 132 -10.408 19.630 15.149 1.00 51.64 O ATOM 1243 OE2 GLU A 132 -11.053 21.075 16.664 1.00 51.80 O ATOM 1244 N VAL A 133 -11.769 14.951 17.687 1.00 37.50 N ATOM 1245 CA VAL A 133 -11.958 13.557 17.282 1.00 37.17 C ATOM 1246 C VAL A 133 -12.520 12.679 18.394 1.00 36.62 C ATOM 1247 O VAL A 133 -12.201 12.863 19.568 1.00 31.79 O ATOM 1248 CB VAL A 133 -10.621 12.909 16.826 1.00 39.45 C ATOM 1249 CG1 VAL A 133 -10.883 11.513 16.270 1.00 38.88 C ATOM 1250 CG2 VAL A 133 -9.945 13.774 15.779 1.00 40.85 C ATOM 1251 N ILE A 134 -13.368 11.728 18.011 1.00 34.49 N ATOM 1252 CA ILE A 134 -13.951 10.787 18.960 1.00 35.02 C ATOM 1253 C ILE A 134 -13.692 9.410 18.368 1.00 35.05 C ATOM 1254 O ILE A 134 -13.945 9.180 17.185 1.00 34.60 O ATOM 1255 CB ILE A 134 -15.479 10.989 19.126 1.00 35.02 C ATOM 1256 CG1 ILE A 134 -15.777 12.410 19.610 1.00 35.89 C ATOM 1257 CG2 ILE A 134 -16.023 9.998 20.137 1.00 33.22 C ATOM 1258 CD1 ILE A 134 -17.251 12.668 19.892 1.00 36.66 C ATOM 1259 N GLU A 135 -13.176 8.499 19.181 1.00 34.97 N ATOM 1260 CA GLU A 135 -12.873 7.151 18.713 1.00 36.22 C ATOM 1261 C GLU A 135 -13.337 6.097 19.715 1.00 36.06 C ATOM 1262 O GLU A 135 -12.749 5.963 20.784 1.00 33.49 O ATOM 1263 CB GLU A 135 -11.362 6.986 18.520 1.00 39.58 C ATOM 1264 CG GLU A 135 -10.692 7.998 17.599 1.00 45.47 C ATOM 1265 CD GLU A 135 -9.175 7.883 17.645 1.00 49.26 C ATOM 1266 OE1 GLU A 135 -8.546 8.512 18.534 1.00 50.36 O ATOM 1267 OE2 GLU A 135 -8.616 7.147 16.802 1.00 49.82 O ATOM 1268 N ILE A 136 -14.387 5.356 19.369 1.00 35.27 N ATOM 1269 CA ILE A 136 -14.897 4.288 20.227 1.00 35.78 C ATOM 1270 C ILE A 136 -14.206 3.025 19.733 1.00 37.33 C ATOM 1271 O ILE A 136 -14.365 2.627 18.576 1.00 37.29 O ATOM 1272 CB ILE A 136 -16.430 4.155 20.106 1.00 36.31 C ATOM 1273 CG1 ILE A 136 -17.094 5.425 20.654 1.00 37.68 C ATOM 1274 CG2 ILE A 136 -16.905 2.919 20.857 1.00 37.22 C ATOM 1275 CD1 ILE A 136 -18.613 5.453 20.550 1.00 38.67 C ATOM 1276 N MET A 137 -13.436 2.393 20.611 1.00 37.64 N ATOM 1277 CA MET A 137 -12.664 1.231 20.217 1.00 38.48 C ATOM 1278 C MET A 137 -13.377 -0.111 20.133 1.00 40.12 C ATOM 1279 O MET A 137 -14.207 -0.460 20.976 1.00 38.10 O ATOM 1280 CB MET A 137 -11.431 1.114 21.117 1.00 38.09 C ATOM 1281 CG MET A 137 -10.605 2.409 21.219 1.00 38.23 C ATOM 1282 SD MET A 137 -10.155 3.178 19.642 1.00 40.97 S ATOM 1283 CE MET A 137 -9.034 1.955 19.011 1.00 38.89 C ATOM 1284 N THR A 138 -13.028 -0.853 19.083 1.00 41.59 N ATOM 1285 CA THR A 138 -13.568 -2.183 18.822 1.00 42.83 C ATOM 1286 C THR A 138 -12.394 -3.116 18.561 1.00 43.92 C ATOM 1287 O THR A 138 -11.302 -2.666 18.207 1.00 44.71 O ATOM 1288 CB THR A 138 -14.465 -2.200 17.577 1.00 43.01 C ATOM 1289 OG1 THR A 138 -13.728 -1.701 16.453 1.00 42.63 O ATOM 1290 CG2 THR A 138 -15.696 -1.346 17.797 1.00 40.85 C ATOM 1291 N ASP A 139 -12.617 -4.412 18.735 1.00 44.34 N ATOM 1292 CA ASP A 139 -11.563 -5.388 18.513 1.00 46.53 C ATOM 1293 C ASP A 139 -11.256 -5.531 17.028 1.00 46.91 C ATOM 1294 O ASP A 139 -12.159 -5.550 16.194 1.00 45.23 O ATOM 1295 CB ASP A 139 -11.962 -6.752 19.074 1.00 47.07 C ATOM 1296 CG ASP A 139 -10.827 -7.752 19.014 1.00 49.34 C ATOM 1297 OD1 ASP A 139 -11.067 -8.917 18.628 1.00 50.51 O ATOM 1298 OD2 ASP A 139 -9.689 -7.370 19.356 1.00 50.68 O ATOM 1299 N ARG A 140 -9.971 -5.636 16.712 1.00 50.26 N ATOM 1300 CA ARG A 140 -9.517 -5.789 15.332 1.00 53.32 C ATOM 1301 C ARG A 140 -9.944 -7.152 14.784 1.00 52.78 C ATOM 1302 O ARG A 140 -9.431 -8.185 15.212 1.00 53.66 O ATOM 1303 CB ARG A 140 -7.987 -5.677 15.276 1.00 55.60 C ATOM 1304 CG ARG A 140 -7.422 -4.400 15.895 1.00 59.28 C ATOM 1305 CD ARG A 140 -5.916 -4.507 16.162 1.00 62.39 C ATOM 1306 NE ARG A 140 -5.116 -4.648 14.945 1.00 64.51 N ATOM 1307 CZ ARG A 140 -5.001 -3.713 14.005 1.00 66.00 C ATOM 1308 NH1 ARG A 140 -5.636 -2.557 14.131 1.00 66.75 N ATOM 1309 NH2 ARG A 140 -4.244 -3.933 12.937 1.00 67.35 N ATOM 1310 N GLY A 141 -10.887 -7.158 13.848 1.00 52.68 N ATOM 1311 CA GLY A 141 -11.326 -8.415 13.266 1.00 51.38 C ATOM 1312 C GLY A 141 -12.537 -9.041 13.927 1.00 49.83 C ATOM 1313 O GLY A 141 -13.277 -9.795 13.294 1.00 49.94 O ATOM 1314 N SER A 142 -12.737 -8.739 15.205 1.00 46.92 N ATOM 1315 CA SER A 142 -13.876 -9.258 15.956 1.00 44.30 C ATOM 1316 C SER A 142 -15.084 -8.337 15.789 1.00 41.92 C ATOM 1317 O SER A 142 -16.224 -8.790 15.684 1.00 39.29 O ATOM 1318 CB SER A 142 -13.513 -9.354 17.436 1.00 45.73 C ATOM 1319 OG SER A 142 -14.666 -9.451 18.245 1.00 45.56 O ATOM 1320 N GLY A 143 -14.817 -7.037 15.763 1.00 41.09 N ATOM 1321 CA GLY A 143 -15.882 -6.061 15.623 1.00 41.24 C ATOM 1322 C GLY A 143 -16.484 -5.732 16.975 1.00 40.86 C ATOM 1323 O GLY A 143 -17.223 -4.763 17.125 1.00 41.80 O ATOM 1324 N LYS A 144 -16.166 -6.558 17.963 1.00 40.02 N ATOM 1325 CA LYS A 144 -16.657 -6.383 19.322 1.00 41.52 C ATOM 1326 C LYS A 144 -16.203 -5.065 19.936 1.00 40.16 C ATOM 1327 O LYS A 144 -15.067 -4.631 19.732 1.00 37.27 O ATOM 1328 CB LYS A 144 -16.156 -7.525 20.206 1.00 44.02 C ATOM 1329 CG LYS A 144 -16.839 -8.852 19.973 1.00 48.12 C ATOM 1330 CD LYS A 144 -18.237 -8.844 20.545 1.00 51.78 C ATOM 1331 CE LYS A 144 -18.826 -10.247 20.556 1.00 52.26 C ATOM 1332 NZ LYS A 144 -20.154 -10.257 21.218 1.00 53.05 N ATOM 1333 N LYS A 145 -17.096 -4.439 20.696 1.00 40.46 N ATOM 1334 CA LYS A 145 -16.784 -3.188 21.382 1.00 40.36 C ATOM 1335 C LYS A 145 -15.839 -3.542 22.527 1.00 39.10 C ATOM 1336 O LYS A 145 -16.028 -4.555 23.203 1.00 39.35 O ATOM 1337 CB LYS A 145 -18.059 -2.557 21.945 1.00 42.97 C ATOM 1338 CG LYS A 145 -18.486 -1.277 21.245 1.00 46.56 C ATOM 1339 CD LYS A 145 -18.879 -1.539 19.815 1.00 47.28 C ATOM 1340 CE LYS A 145 -19.147 -0.244 19.076 1.00 50.21 C ATOM 1341 NZ LYS A 145 -19.565 -0.487 17.669 1.00 49.79 N ATOM 1342 N ARG A 146 -14.827 -2.715 22.754 1.00 36.97 N ATOM 1343 CA ARG A 146 -13.878 -3.002 23.817 1.00 35.78 C ATOM 1344 C ARG A 146 -14.169 -2.299 25.146 1.00 33.30 C ATOM 1345 O ARG A 146 -13.484 -2.539 26.136 1.00 33.62 O ATOM 1346 CB ARG A 146 -12.463 -2.686 23.339 1.00 36.33 C ATOM 1347 CG ARG A 146 -12.070 -3.465 22.081 1.00 35.35 C ATOM 1348 CD ARG A 146 -10.596 -3.293 21.780 1.00 35.79 C ATOM 1349 NE ARG A 146 -9.791 -3.720 22.915 1.00 35.10 N ATOM 1350 CZ ARG A 146 -8.487 -3.506 23.034 1.00 33.81 C ATOM 1351 NH1 ARG A 146 -7.825 -2.869 22.074 1.00 35.01 N ATOM 1352 NH2 ARG A 146 -7.851 -3.903 24.128 1.00 33.60 N ATOM 1353 N GLY A 147 -15.185 -1.443 25.166 1.00 32.75 N ATOM 1354 CA GLY A 147 -15.552 -0.756 26.396 1.00 31.11 C ATOM 1355 C GLY A 147 -14.773 0.503 26.753 1.00 31.29 C ATOM 1356 O GLY A 147 -14.738 0.902 27.924 1.00 28.18 O ATOM 1357 N PHE A 148 -14.141 1.130 25.763 1.00 29.07 N ATOM 1358 CA PHE A 148 -13.395 2.361 26.010 1.00 28.45 C ATOM 1359 C PHE A 148 -13.294 3.190 24.738 1.00 28.96 C ATOM 1360 O PHE A 148 -13.553 2.695 23.636 1.00 27.82 O ATOM 1361 CB PHE A 148 -12.001 2.061 26.584 1.00 29.52 C ATOM 1362 CG PHE A 148 -11.022 1.504 25.586 1.00 32.22 C ATOM 1363 CD1 PHE A 148 -10.155 2.349 24.898 1.00 33.42 C ATOM 1364 CD2 PHE A 148 -10.955 0.134 25.340 1.00 30.62 C ATOM 1365 CE1 PHE A 148 -9.229 1.836 23.978 1.00 31.12 C ATOM 1366 CE2 PHE A 148 -10.033 -0.385 24.421 1.00 30.87 C ATOM 1367 CZ PHE A 148 -9.170 0.471 23.741 1.00 31.45 C ATOM 1368 N ALA A 149 -12.935 4.457 24.901 1.00 26.97 N ATOM 1369 CA ALA A 149 -12.830 5.370 23.780 1.00 29.10 C ATOM 1370 C ALA A 149 -11.790 6.448 24.036 1.00 29.76 C ATOM 1371 O ALA A 149 -11.273 6.568 25.150 1.00 28.49 O ATOM 1372 CB ALA A 149 -14.175 6.014 23.536 1.00 28.56 C ATOM 1373 N PHE A 150 -11.511 7.232 22.997 1.00 29.50 N ATOM 1374 CA PHE A 150 -10.567 8.346 23.057 1.00 29.93 C ATOM 1375 C PHE A 150 -11.269 9.590 22.550 1.00 30.08 C ATOM 1376 O PHE A 150 -12.035 9.535 21.586 1.00 29.82 O ATOM 1377 CB PHE A 150 -9.340 8.076 22.176 1.00 31.68 C ATOM 1378 CG PHE A 150 -8.444 7.000 22.704 1.00 31.11 C ATOM 1379 CD1 PHE A 150 -7.643 7.235 23.822 1.00 31.91 C ATOM 1380 CD2 PHE A 150 -8.425 5.740 22.115 1.00 31.67 C ATOM 1381 CE1 PHE A 150 -6.835 6.230 24.347 1.00 31.00 C ATOM 1382 CE2 PHE A 150 -7.620 4.727 22.635 1.00 32.10 C ATOM 1383 CZ PHE A 150 -6.823 4.975 23.756 1.00 32.44 C ATOM 1384 N VAL A 151 -11.036 10.714 23.212 1.00 27.73 N ATOM 1385 CA VAL A 151 -11.632 11.962 22.772 1.00 28.51 C ATOM 1386 C VAL A 151 -10.528 12.993 22.735 1.00 29.39 C ATOM 1387 O VAL A 151 -9.802 13.169 23.720 1.00 27.54 O ATOM 1388 CB VAL A 151 -12.737 12.462 23.722 1.00 28.47 C ATOM 1389 CG1 VAL A 151 -13.302 13.774 23.187 1.00 29.01 C ATOM 1390 CG2 VAL A 151 -13.844 11.418 23.850 1.00 26.55 C ATOM 1391 N THR A 152 -10.396 13.661 21.594 1.00 28.16 N ATOM 1392 CA THR A 152 -9.365 14.673 21.416 1.00 29.89 C ATOM 1393 C THR A 152 -10.005 16.044 21.348 1.00 29.67 C ATOM 1394 O THR A 152 -10.997 16.223 20.639 1.00 31.57 O ATOM 1395 CB THR A 152 -8.578 14.439 20.107 1.00 31.50 C ATOM 1396 OG1 THR A 152 -7.961 13.147 20.148 1.00 32.54 O ATOM 1397 CG2 THR A 152 -7.507 15.504 19.926 1.00 32.02 C ATOM 1398 N PHE A 153 -9.434 16.999 22.083 1.00 29.45 N ATOM 1399 CA PHE A 153 -9.919 18.378 22.118 1.00 29.07 C ATOM 1400 C PHE A 153 -8.907 19.295 21.431 1.00 30.79 C ATOM 1401 O PHE A 153 -7.829 18.858 21.031 1.00 30.18 O ATOM 1402 CB PHE A 153 -10.126 18.855 23.570 1.00 29.41 C ATOM 1403 CG PHE A 153 -11.119 18.038 24.347 1.00 28.53 C ATOM 1404 CD1 PHE A 153 -10.764 16.804 24.880 1.00 28.78 C ATOM 1405 CD2 PHE A 153 -12.424 18.492 24.523 1.00 27.74 C ATOM 1406 CE1 PHE A 153 -11.695 16.032 25.579 1.00 27.87 C ATOM 1407 CE2 PHE A 153 -13.364 17.725 25.218 1.00 28.51 C ATOM 1408 CZ PHE A 153 -12.999 16.495 25.746 1.00 27.74 C ATOM 1409 N ASP A 154 -9.252 20.571 21.305 1.00 32.52 N ATOM 1410 CA ASP A 154 -8.366 21.535 20.661 1.00 33.57 C ATOM 1411 C ASP A 154 -7.536 22.315 21.687 1.00 32.52 C ATOM 1412 O ASP A 154 -6.644 23.082 21.323 1.00 31.88 O ATOM 1413 CB ASP A 154 -9.205 22.508 19.835 1.00 37.35 C ATOM 1414 CG ASP A 154 -8.592 22.815 18.496 1.00 43.78 C ATOM 1415 OD1 ASP A 154 -7.476 23.381 18.462 1.00 48.08 O ATOM 1416 OD2 ASP A 154 -9.232 22.495 17.468 1.00 49.59 O ATOM 1417 N ASP A 155 -7.828 22.110 22.967 1.00 30.66 N ATOM 1418 CA ASP A 155 -7.124 22.813 24.046 1.00 29.33 C ATOM 1419 C ASP A 155 -6.740 21.821 25.146 1.00 28.82 C ATOM 1420 O ASP A 155 -7.594 21.101 25.632 1.00 26.15 O ATOM 1421 CB ASP A 155 -8.059 23.887 24.608 1.00 32.38 C ATOM 1422 CG ASP A 155 -7.384 24.800 25.613 1.00 34.17 C ATOM 1423 OD1 ASP A 155 -6.214 24.554 25.985 1.00 34.49 O ATOM 1424 OD2 ASP A 155 -8.039 25.774 26.036 1.00 37.35 O ATOM 1425 N HIS A 156 -5.464 21.774 25.531 1.00 28.57 N ATOM 1426 CA HIS A 156 -5.020 20.850 26.577 1.00 27.22 C ATOM 1427 C HIS A 156 -5.718 21.159 27.901 1.00 26.22 C ATOM 1428 O HIS A 156 -5.828 20.294 28.771 1.00 27.16 O ATOM 1429 CB HIS A 156 -3.503 20.946 26.785 1.00 28.66 C ATOM 1430 CG HIS A 156 -3.080 22.140 27.586 1.00 31.76 C ATOM 1431 ND1 HIS A 156 -3.307 22.243 28.942 1.00 31.21 N ATOM 1432 CD2 HIS A 156 -2.487 23.301 27.215 1.00 30.52 C ATOM 1433 CE1 HIS A 156 -2.878 23.416 29.373 1.00 32.87 C ATOM 1434 NE2 HIS A 156 -2.376 24.077 28.346 1.00 32.11 N ATOM 1435 N ASP A 157 -6.165 22.399 28.069 1.00 26.78 N ATOM 1436 CA ASP A 157 -6.854 22.767 29.297 1.00 26.12 C ATOM 1437 C ASP A 157 -8.207 22.059 29.426 1.00 27.63 C ATOM 1438 O ASP A 157 -8.673 21.813 30.537 1.00 26.37 O ATOM 1439 CB ASP A 157 -7.057 24.273 29.384 1.00 26.22 C ATOM 1440 CG ASP A 157 -7.583 24.703 30.739 1.00 26.92 C ATOM 1441 OD1 ASP A 157 -6.967 24.337 31.770 1.00 26.15 O ATOM 1442 OD2 ASP A 157 -8.609 25.400 30.781 1.00 25.84 O ATOM 1443 N SER A 158 -8.842 21.736 28.297 1.00 26.87 N ATOM 1444 CA SER A 158 -10.122 21.027 28.351 1.00 27.04 C ATOM 1445 C SER A 158 -9.858 19.674 29.011 1.00 24.96 C ATOM 1446 O SER A 158 -10.614 19.220 29.869 1.00 26.28 O ATOM 1447 CB SER A 158 -10.689 20.828 26.939 1.00 27.88 C ATOM 1448 OG SER A 158 -10.920 22.085 26.324 1.00 30.40 O ATOM 1449 N VAL A 159 -8.762 19.043 28.617 1.00 24.43 N ATOM 1450 CA VAL A 159 -8.380 17.762 29.185 1.00 23.11 C ATOM 1451 C VAL A 159 -8.058 17.905 30.670 1.00 23.50 C ATOM 1452 O VAL A 159 -8.538 17.127 31.491 1.00 22.37 O ATOM 1453 CB VAL A 159 -7.157 17.183 28.466 1.00 22.74 C ATOM 1454 CG1 VAL A 159 -6.704 15.906 29.163 1.00 24.64 C ATOM 1455 CG2 VAL A 159 -7.512 16.885 26.994 1.00 25.50 C ATOM 1456 N ASP A 160 -7.249 18.902 31.014 1.00 26.23 N ATOM 1457 CA ASP A 160 -6.886 19.108 32.417 1.00 27.82 C ATOM 1458 C ASP A 160 -8.124 19.369 33.268 1.00 26.84 C ATOM 1459 O ASP A 160 -8.246 18.832 34.364 1.00 28.42 O ATOM 1460 CB ASP A 160 -5.884 20.263 32.561 1.00 27.49 C ATOM 1461 CG ASP A 160 -4.580 20.001 31.822 1.00 29.25 C ATOM 1462 OD1 ASP A 160 -4.175 18.820 31.732 1.00 27.32 O ATOM 1463 OD2 ASP A 160 -3.960 20.974 31.340 1.00 27.57 O ATOM 1464 N LYS A 161 -9.043 20.183 32.760 1.00 26.41 N ATOM 1465 CA LYS A 161 -10.277 20.486 33.482 1.00 28.25 C ATOM 1466 C LYS A 161 -11.099 19.236 33.755 1.00 27.08 C ATOM 1467 O LYS A 161 -11.763 19.134 34.789 1.00 26.36 O ATOM 1468 CB LYS A 161 -11.155 21.451 32.691 1.00 32.04 C ATOM 1469 CG LYS A 161 -10.861 22.901 32.947 1.00 36.82 C ATOM 1470 CD LYS A 161 -12.008 23.800 32.479 1.00 38.81 C ATOM 1471 CE LYS A 161 -12.116 23.874 30.960 1.00 41.40 C ATOM 1472 NZ LYS A 161 -12.825 22.711 30.358 1.00 41.91 N ATOM 1473 N ILE A 162 -11.076 18.308 32.806 1.00 23.32 N ATOM 1474 CA ILE A 162 -11.814 17.065 32.933 1.00 23.89 C ATOM 1475 C ILE A 162 -11.185 16.081 33.913 1.00 22.31 C ATOM 1476 O ILE A 162 -11.835 15.636 34.846 1.00 24.28 O ATOM 1477 CB ILE A 162 -11.935 16.330 31.566 1.00 23.09 C ATOM 1478 CG1 ILE A 162 -12.811 17.139 30.602 1.00 23.24 C ATOM 1479 CG2 ILE A 162 -12.519 14.926 31.786 1.00 24.55 C ATOM 1480 CD1 ILE A 162 -12.737 16.653 29.144 1.00 23.09 C ATOM 1481 N VAL A 163 -9.917 15.746 33.710 1.00 23.85 N ATOM 1482 CA VAL A 163 -9.293 14.745 34.555 1.00 23.26 C ATOM 1483 C VAL A 163 -9.179 15.078 36.034 1.00 24.28 C ATOM 1484 O VAL A 163 -9.063 14.170 36.852 1.00 25.56 O ATOM 1485 CB VAL A 163 -7.920 14.303 33.979 1.00 23.58 C ATOM 1486 CG1 VAL A 163 -8.119 13.777 32.545 1.00 26.90 C ATOM 1487 CG2 VAL A 163 -6.927 15.453 33.991 1.00 24.51 C ATOM 1488 N ILE A 164 -9.216 16.360 36.388 1.00 26.01 N ATOM 1489 CA ILE A 164 -9.149 16.737 37.795 1.00 26.09 C ATOM 1490 C ILE A 164 -10.471 16.412 38.502 1.00 26.52 C ATOM 1491 O ILE A 164 -10.494 16.266 39.720 1.00 26.61 O ATOM 1492 CB ILE A 164 -8.806 18.248 38.000 1.00 28.10 C ATOM 1493 CG1 ILE A 164 -9.825 19.146 37.297 1.00 28.64 C ATOM 1494 CG2 ILE A 164 -7.410 18.531 37.491 1.00 29.40 C ATOM 1495 CD1 ILE A 164 -9.610 20.638 37.559 1.00 33.16 C ATOM 1496 N GLN A 165 -11.570 16.299 37.747 1.00 27.07 N ATOM 1497 CA GLN A 165 -12.867 15.944 38.347 1.00 28.18 C ATOM 1498 C GLN A 165 -12.900 14.430 38.558 1.00 27.25 C ATOM 1499 O GLN A 165 -12.273 13.691 37.812 1.00 27.23 O ATOM 1500 CB GLN A 165 -14.031 16.349 37.430 1.00 31.98 C ATOM 1501 CG GLN A 165 -14.151 17.845 37.192 1.00 39.80 C ATOM 1502 CD GLN A 165 -14.542 18.624 38.439 1.00 43.42 C ATOM 1503 OE1 GLN A 165 -14.629 19.853 38.408 1.00 46.41 O ATOM 1504 NE2 GLN A 165 -14.783 17.914 39.541 1.00 46.39 N ATOM 1505 N LYS A 166 -13.659 13.955 39.540 1.00 26.18 N ATOM 1506 CA LYS A 166 -13.683 12.521 39.793 1.00 26.42 C ATOM 1507 C LYS A 166 -14.655 11.712 38.962 1.00 26.39 C ATOM 1508 O LYS A 166 -14.306 10.647 38.467 1.00 26.89 O ATOM 1509 CB LYS A 166 -13.971 12.241 41.262 1.00 29.58 C ATOM 1510 CG LYS A 166 -13.673 10.803 41.650 1.00 28.89 C ATOM 1511 CD LYS A 166 -13.692 10.602 43.143 1.00 33.35 C ATOM 1512 CE LYS A 166 -12.968 9.308 43.504 1.00 31.98 C ATOM 1513 NZ LYS A 166 -13.105 8.986 44.940 1.00 35.75 N ATOM 1514 N TYR A 167 -15.872 12.219 38.814 1.00 25.79 N ATOM 1515 CA TYR A 167 -16.910 11.506 38.087 1.00 24.23 C ATOM 1516 C TYR A 167 -17.287 12.128 36.753 1.00 26.00 C ATOM 1517 O TYR A 167 -17.256 13.354 36.584 1.00 23.55 O ATOM 1518 CB TYR A 167 -18.152 11.392 38.976 1.00 24.51 C ATOM 1519 CG TYR A 167 -17.853 10.724 40.308 1.00 24.43 C ATOM 1520 CD1 TYR A 167 -17.386 9.412 40.356 1.00 24.19 C ATOM 1521 CD2 TYR A 167 -17.987 11.423 41.512 1.00 24.86 C ATOM 1522 CE1 TYR A 167 -17.051 8.806 41.562 1.00 25.85 C ATOM 1523 CE2 TYR A 167 -17.652 10.826 42.733 1.00 23.87 C ATOM 1524 CZ TYR A 167 -17.187 9.521 42.749 1.00 25.96 C ATOM 1525 OH TYR A 167 -16.858 8.914 43.939 1.00 26.85 O ATOM 1526 N HIS A 168 -17.649 11.257 35.813 1.00 25.89 N ATOM 1527 CA HIS A 168 -18.060 11.672 34.473 1.00 26.25 C ATOM 1528 C HIS A 168 -19.115 10.677 34.042 1.00 25.47 C ATOM 1529 O HIS A 168 -18.862 9.471 34.050 1.00 25.15 O ATOM 1530 CB HIS A 168 -16.871 11.612 33.522 1.00 26.09 C ATOM 1531 CG HIS A 168 -15.707 12.427 33.981 1.00 25.38 C ATOM 1532 ND1 HIS A 168 -15.711 13.803 33.959 1.00 28.13 N ATOM 1533 CD2 HIS A 168 -14.519 12.063 34.520 1.00 26.95 C ATOM 1534 CE1 HIS A 168 -14.577 14.254 34.464 1.00 25.91 C ATOM 1535 NE2 HIS A 168 -13.835 13.218 34.812 1.00 26.44 N ATOM 1536 N THR A 169 -20.289 11.190 33.680 1.00 25.59 N ATOM 1537 CA THR A 169 -21.416 10.354 33.279 1.00 24.99 C ATOM 1538 C THR A 169 -21.626 10.373 31.768 1.00 24.76 C ATOM 1539 O THR A 169 -21.859 11.422 31.169 1.00 23.59 O ATOM 1540 CB THR A 169 -22.708 10.814 33.999 1.00 25.93 C ATOM 1541 OG1 THR A 169 -22.462 10.883 35.416 1.00 25.72 O ATOM 1542 CG2 THR A 169 -23.830 9.830 33.753 1.00 25.02 C ATOM 1543 N VAL A 170 -21.540 9.195 31.166 1.00 25.32 N ATOM 1544 CA VAL A 170 -21.675 9.022 29.724 1.00 28.58 C ATOM 1545 C VAL A 170 -22.607 7.845 29.452 1.00 28.41 C ATOM 1546 O VAL A 170 -22.407 6.748 29.988 1.00 30.87 O ATOM 1547 CB VAL A 170 -20.307 8.706 29.095 1.00 27.59 C ATOM 1548 CG1 VAL A 170 -20.485 8.245 27.648 1.00 29.62 C ATOM 1549 CG2 VAL A 170 -19.402 9.938 29.167 1.00 27.56 C ATOM 1550 N ASN A 171 -23.612 8.068 28.616 1.00 32.16 N ATOM 1551 CA ASN A 171 -24.563 7.007 28.293 1.00 32.33 C ATOM 1552 C ASN A 171 -25.172 6.462 29.586 1.00 33.55 C ATOM 1553 O ASN A 171 -25.257 5.249 29.802 1.00 34.55 O ATOM 1554 CB ASN A 171 -23.869 5.890 27.498 1.00 32.51 C ATOM 1555 CG ASN A 171 -24.850 4.838 26.974 1.00 34.94 C ATOM 1556 OD1 ASN A 171 -26.048 5.083 26.891 1.00 31.74 O ATOM 1557 ND2 ASN A 171 -24.334 3.674 26.610 1.00 33.29 N ATOM 1558 N GLY A 172 -25.564 7.393 30.451 1.00 33.41 N ATOM 1559 CA GLY A 172 -26.210 7.062 31.711 1.00 33.66 C ATOM 1560 C GLY A 172 -25.384 6.552 32.874 1.00 33.05 C ATOM 1561 O GLY A 172 -25.912 6.431 33.978 1.00 32.55 O ATOM 1562 N HIS A 173 -24.106 6.250 32.659 1.00 30.63 N ATOM 1563 CA HIS A 173 -23.292 5.722 33.750 1.00 30.71 C ATOM 1564 C HIS A 173 -21.909 6.341 33.878 1.00 30.00 C ATOM 1565 O HIS A 173 -21.361 6.892 32.926 1.00 26.83 O ATOM 1566 CB HIS A 173 -23.170 4.203 33.601 1.00 33.58 C ATOM 1567 CG HIS A 173 -24.490 3.496 33.652 1.00 36.74 C ATOM 1568 ND1 HIS A 173 -25.165 3.269 34.832 1.00 36.67 N ATOM 1569 CD2 HIS A 173 -25.297 3.041 32.664 1.00 37.85 C ATOM 1570 CE1 HIS A 173 -26.332 2.707 34.569 1.00 37.08 C ATOM 1571 NE2 HIS A 173 -26.438 2.558 33.261 1.00 36.91 N ATOM 1572 N ASN A 174 -21.353 6.243 35.078 1.00 28.32 N ATOM 1573 CA ASN A 174 -20.030 6.790 35.327 1.00 29.16 C ATOM 1574 C ASN A 174 -18.976 6.063 34.504 1.00 27.91 C ATOM 1575 O ASN A 174 -19.071 4.853 34.269 1.00 28.70 O ATOM 1576 CB ASN A 174 -19.667 6.655 36.806 1.00 27.83 C ATOM 1577 CG ASN A 174 -18.324 7.291 37.129 1.00 28.03 C ATOM 1578 OD1 ASN A 174 -17.322 6.599 37.379 1.00 27.98 O ATOM 1579 ND2 ASN A 174 -18.292 8.610 37.105 1.00 21.83 N ATOM 1580 N CYS A 175 -17.973 6.807 34.060 1.00 27.80 N ATOM 1581 CA CYS A 175 -16.862 6.230 33.313 1.00 27.37 C ATOM 1582 C CYS A 175 -15.606 6.874 33.878 1.00 27.74 C ATOM 1583 O CYS A 175 -15.677 7.967 34.442 1.00 26.27 O ATOM 1584 CB CYS A 175 -16.989 6.524 31.814 1.00 26.96 C ATOM 1585 SG CYS A 175 -17.100 8.259 31.379 1.00 30.44 S ATOM 1586 N GLU A 176 -14.471 6.185 33.757 1.00 27.63 N ATOM 1587 CA GLU A 176 -13.206 6.709 34.263 1.00 27.79 C ATOM 1588 C GLU A 176 -12.509 7.450 33.135 1.00 27.78 C ATOM 1589 O GLU A 176 -12.476 6.979 32.002 1.00 27.89 O ATOM 1590 CB GLU A 176 -12.320 5.571 34.762 1.00 27.98 C ATOM 1591 CG GLU A 176 -11.006 6.034 35.381 1.00 29.72 C ATOM 1592 CD GLU A 176 -10.134 4.874 35.799 1.00 30.35 C ATOM 1593 OE1 GLU A 176 -10.683 3.787 36.070 1.00 29.23 O ATOM 1594 OE2 GLU A 176 -8.900 5.048 35.865 1.00 33.41 O ATOM 1595 N VAL A 177 -11.951 8.614 33.442 1.00 27.96 N ATOM 1596 CA VAL A 177 -11.290 9.410 32.420 1.00 26.68 C ATOM 1597 C VAL A 177 -9.864 9.771 32.830 1.00 26.44 C ATOM 1598 O VAL A 177 -9.630 10.323 33.902 1.00 23.74 O ATOM 1599 CB VAL A 177 -12.108 10.687 32.147 1.00 28.13 C ATOM 1600 CG1 VAL A 177 -11.416 11.563 31.137 1.00 25.42 C ATOM 1601 CG2 VAL A 177 -13.512 10.297 31.663 1.00 27.37 C ATOM 1602 N ARG A 178 -8.908 9.446 31.969 1.00 26.16 N ATOM 1603 CA ARG A 178 -7.507 9.738 32.259 1.00 26.11 C ATOM 1604 C ARG A 178 -6.866 10.379 31.049 1.00 26.58 C ATOM 1605 O ARG A 178 -7.429 10.354 29.953 1.00 26.38 O ATOM 1606 CB ARG A 178 -6.759 8.443 32.590 1.00 30.41 C ATOM 1607 CG ARG A 178 -7.121 7.849 33.942 1.00 34.98 C ATOM 1608 CD ARG A 178 -7.560 6.419 33.814 1.00 41.54 C ATOM 1609 NE ARG A 178 -6.549 5.585 33.169 1.00 46.38 N ATOM 1610 CZ ARG A 178 -6.636 4.264 33.057 1.00 46.24 C ATOM 1611 NH1 ARG A 178 -7.688 3.618 33.551 1.00 47.04 N ATOM 1612 NH2 ARG A 178 -5.677 3.590 32.441 1.00 46.18 N ATOM 1613 N LYS A 179 -5.691 10.961 31.245 1.00 25.08 N ATOM 1614 CA LYS A 179 -4.970 11.554 30.126 1.00 25.38 C ATOM 1615 C LYS A 179 -4.502 10.363 29.299 1.00 25.51 C ATOM 1616 O LYS A 179 -4.105 9.332 29.859 1.00 24.83 O ATOM 1617 CB LYS A 179 -3.785 12.367 30.641 1.00 25.55 C ATOM 1618 CG LYS A 179 -4.198 13.731 31.191 1.00 25.91 C ATOM 1619 CD LYS A 179 -2.985 14.549 31.613 1.00 25.57 C ATOM 1620 CE LYS A 179 -3.408 15.921 32.115 1.00 26.00 C ATOM 1621 NZ LYS A 179 -2.263 16.715 32.644 1.00 25.40 N ATOM 1622 N ALA A 180 -4.575 10.483 27.974 1.00 26.15 N ATOM 1623 CA ALA A 180 -4.175 9.382 27.104 1.00 28.93 C ATOM 1624 C ALA A 180 -2.661 9.256 27.031 1.00 29.86 C ATOM 1625 O ALA A 180 -1.979 10.234 26.756 1.00 30.31 O ATOM 1626 CB ALA A 180 -4.736 9.591 25.702 1.00 27.74 C ATOM 1627 N LEU A 181 -2.154 8.051 27.287 1.00 29.79 N ATOM 1628 CA LEU A 181 -0.722 7.760 27.223 1.00 33.07 C ATOM 1629 C LEU A 181 -0.445 6.836 26.039 1.00 35.25 C ATOM 1630 O LEU A 181 -1.220 5.924 25.763 1.00 36.87 O ATOM 1631 CB LEU A 181 -0.248 7.065 28.503 1.00 34.64 C ATOM 1632 CG LEU A 181 -0.478 7.772 29.840 1.00 35.91 C ATOM 1633 CD1 LEU A 181 0.150 6.943 30.958 1.00 36.70 C ATOM 1634 CD2 LEU A 181 0.119 9.166 29.805 1.00 36.96 C ATOM 1635 N SER A 182 0.661 7.066 25.341 1.00 36.95 N ATOM 1636 CA SER A 182 1.021 6.228 24.199 1.00 37.61 C ATOM 1637 C SER A 182 1.338 4.827 24.692 1.00 38.87 C ATOM 1638 O SER A 182 1.531 4.609 25.886 1.00 39.31 O ATOM 1639 CB SER A 182 2.257 6.790 23.494 1.00 37.65 C ATOM 1640 OG SER A 182 3.393 6.676 24.331 1.00 33.85 O ATOM 1641 N LYS A 183 1.412 3.875 23.769 1.00 42.82 N ATOM 1642 CA LYS A 183 1.720 2.497 24.139 1.00 43.97 C ATOM 1643 C LYS A 183 3.047 2.434 24.886 1.00 43.65 C ATOM 1644 O LYS A 183 3.197 1.678 25.846 1.00 44.26 O ATOM 1645 CB LYS A 183 1.790 1.612 22.892 1.00 47.51 C ATOM 1646 CG LYS A 183 0.502 1.588 22.073 1.00 51.35 C ATOM 1647 CD LYS A 183 0.508 0.462 21.038 1.00 53.78 C ATOM 1648 CE LYS A 183 1.586 0.663 19.983 1.00 55.72 C ATOM 1649 NZ LYS A 183 1.313 1.864 19.153 1.00 56.50 N ATOM 1650 N GLN A 184 4.006 3.242 24.444 1.00 41.50 N ATOM 1651 CA GLN A 184 5.325 3.278 25.061 1.00 40.01 C ATOM 1652 C GLN A 184 5.328 3.923 26.440 1.00 41.10 C ATOM 1653 O GLN A 184 6.018 3.454 27.345 1.00 41.66 O ATOM 1654 CB GLN A 184 6.316 4.022 24.159 1.00 38.56 C ATOM 1655 CG GLN A 184 6.808 3.218 22.966 1.00 34.76 C ATOM 1656 CD GLN A 184 7.718 4.026 22.058 1.00 33.98 C ATOM 1657 OE1 GLN A 184 8.489 4.865 22.522 1.00 30.95 O ATOM 1658 NE2 GLN A 184 7.644 3.762 20.759 1.00 31.67 N ATOM 1659 N GLU A 185 4.571 5.004 26.601 1.00 40.78 N ATOM 1660 CA GLU A 185 4.527 5.689 27.886 1.00 42.26 C ATOM 1661 C GLU A 185 4.015 4.767 28.988 1.00 44.40 C ATOM 1662 O GLU A 185 4.608 4.685 30.066 1.00 45.90 O ATOM 1663 CB GLU A 185 3.657 6.944 27.790 1.00 40.48 C ATOM 1664 CG GLU A 185 4.267 8.020 26.916 1.00 39.13 C ATOM 1665 CD GLU A 185 3.411 9.264 26.814 1.00 40.53 C ATOM 1666 OE1 GLU A 185 2.219 9.141 26.464 1.00 37.98 O ATOM 1667 OE2 GLU A 185 3.937 10.368 27.072 1.00 40.12 O ATOM 1668 N MET A 186 2.929 4.057 28.710 1.00 46.62 N ATOM 1669 CA MET A 186 2.357 3.147 29.694 1.00 50.59 C ATOM 1670 C MET A 186 3.295 1.991 29.980 1.00 52.92 C ATOM 1671 O MET A 186 3.394 1.529 31.117 1.00 53.11 O ATOM 1672 CB MET A 186 1.016 2.614 29.206 1.00 49.20 C ATOM 1673 CG MET A 186 0.004 3.707 28.943 1.00 49.39 C ATOM 1674 SD MET A 186 -1.614 3.026 28.644 1.00 47.70 S ATOM 1675 CE MET A 186 -1.257 1.978 27.241 1.00 46.02 C ATOM 1676 N ALA A 187 3.982 1.529 28.940 1.00 55.46 N ATOM 1677 CA ALA A 187 4.929 0.433 29.076 1.00 58.04 C ATOM 1678 C ALA A 187 5.995 0.822 30.096 1.00 60.11 C ATOM 1679 O ALA A 187 6.436 -0.006 30.896 1.00 60.68 O ATOM 1680 CB ALA A 187 5.573 0.128 27.727 1.00 57.83 C ATOM 1681 N SER A 188 6.404 2.088 30.062 1.00 61.73 N ATOM 1682 CA SER A 188 7.408 2.590 30.993 1.00 63.95 C ATOM 1683 C SER A 188 6.771 2.773 32.368 1.00 65.43 C ATOM 1684 O SER A 188 7.468 2.916 33.372 1.00 65.10 O ATOM 1685 CB SER A 188 7.969 3.931 30.510 1.00 63.92 C ATOM 1686 OG SER A 188 8.544 3.819 29.219 1.00 64.43 O ATOM 1687 N ALA A 189 5.440 2.768 32.400 1.00 67.31 N ATOM 1688 CA ALA A 189 4.692 2.940 33.642 1.00 69.14 C ATOM 1689 C ALA A 189 3.983 1.649 34.040 1.00 70.47 C ATOM 1690 O ALA A 189 3.224 1.617 35.009 1.00 70.88 O ATOM 1691 CB ALA A 189 3.677 4.063 33.485 1.00 68.02 C ATOM 1692 N SER A 190 4.238 0.587 33.282 1.00 71.96 N ATOM 1693 CA SER A 190 3.630 -0.711 33.546 1.00 72.98 C ATOM 1694 C SER A 190 4.661 -1.632 34.201 1.00 73.46 C ATOM 1695 O SER A 190 4.923 -2.728 33.658 1.00 73.62 O ATOM 1696 CB SER A 190 3.124 -1.324 32.234 1.00 73.48 C ATOM 1697 OG SER A 190 2.352 -2.488 32.469 1.00 73.93 O TER 1698 SER A 190 HETATM 1699 O HOH B 2 -1.224 22.863 48.607 1.00 26.37 O HETATM 1700 O HOH B 5 -3.543 14.672 47.504 1.00 28.30 O HETATM 1701 O HOH B 18 -3.038 20.555 49.837 1.00 30.41 O HETATM 1702 O HOH B 36 0.798 9.083 69.782 1.00 55.72 O HETATM 1703 O HOH B 40 4.267 16.574 43.688 1.00 39.37 O HETATM 1704 O HOH B 44 4.011 20.566 50.699 1.00 42.05 O HETATM 1705 O HOH B 53 0.369 12.564 48.008 1.00 39.69 O HETATM 1706 O HOH B 57 4.946 20.705 53.221 1.00 40.99 O HETATM 1707 O HOH B 63 -3.547 -2.481 64.410 1.00 98.13 O HETATM 1708 O HOH B 65 -3.004 16.935 51.140 1.00 36.30 O HETATM 1709 O HOH B 77 7.220 28.363 50.256 1.00 55.01 O HETATM 1710 O HOH B 79 -0.296 6.073 72.844 1.00 53.50 O HETATM 1711 O HOH B 82 -8.844 0.433 68.931 1.00116.97 O HETATM 1712 O HOH B 86 -6.540 4.776 70.121 1.00 68.80 O HETATM 1713 O HOH B 89 -8.922 -0.804 64.121 1.00 59.81 O HETATM 1714 O HOH B 95 12.519 19.725 57.408 1.00 66.25 O HETATM 1715 O HOH B 112 -8.050 5.047 61.715 1.00116.71 O HETATM 1716 O HOH B 119 2.947 7.558 52.402 1.00 51.58 O HETATM 1717 O HOH B 129 5.992 19.110 33.514 1.00 59.46 O HETATM 1718 O HOH B 132 11.567 15.978 63.304 1.00 80.05 O HETATM 1719 O HOH B 138 0.486 3.493 72.843 1.00 60.14 O HETATM 1720 O HOH B 141 -8.871 3.966 71.224 1.00 75.88 O HETATM 1721 O HOH B 144 4.416 5.653 56.628 1.00 57.48 O HETATM 1722 O HOH B 162 4.399 22.029 42.122 1.00135.38 O HETATM 1723 O HOH B 164 -3.663 -0.766 73.948 1.00 92.00 O HETATM 1724 O HOH B 170 7.881 16.211 58.291 1.00 65.47 O HETATM 1725 O HOH B 178 3.635 24.783 55.959 1.00 58.70 O HETATM 1726 O HOH B 184 -10.264 1.685 63.515 1.00 54.59 O HETATM 1727 O HOH B 189 3.761 30.629 51.466 1.00 52.65 O HETATM 1728 O HOH B 190 -0.252 2.002 67.706 1.00 59.44 O HETATM 1729 O HOH B 192 5.359 12.138 56.261 1.00 54.04 O HETATM 1730 O HOH B 193 -0.915 -0.138 69.232 1.00 57.94 O HETATM 1731 O HOH A 197 -4.526 23.418 32.325 1.00 23.95 O HETATM 1732 O HOH A 198 -4.828 11.114 34.064 1.00 28.54 O HETATM 1733 O HOH A 199 -2.397 18.594 46.600 1.00 28.12 O HETATM 1734 O HOH A 200 -20.960 9.355 37.377 1.00 29.48 O HETATM 1735 O HOH A 201 -3.154 21.125 47.328 1.00 37.33 O HETATM 1736 O HOH A 202 -3.850 27.388 47.985 1.00 30.41 O HETATM 1737 O HOH A 203 -7.334 21.575 40.100 1.00 30.35 O HETATM 1738 O HOH A 204 -14.344 16.127 41.554 1.00 34.04 O HETATM 1739 O HOH A 205 -16.367 6.235 44.285 1.00 39.73 O HETATM 1740 O HOH A 206 -17.175 3.782 36.962 1.00 29.15 O HETATM 1741 O HOH A 207 -21.351 13.437 35.325 1.00 28.03 O HETATM 1742 O HOH A 208 -3.341 19.985 34.830 1.00 25.30 O HETATM 1743 O HOH A 209 -3.305 18.276 29.159 1.00 33.19 O HETATM 1744 O HOH A 210 10.425 32.621 40.020 1.00 39.57 O HETATM 1745 O HOH A 211 -1.200 26.351 29.544 1.00 34.48 O HETATM 1746 O HOH A 212 7.793 34.600 35.072 1.00 30.93 O HETATM 1747 O HOH A 213 -3.124 23.150 24.097 1.00 34.61 O HETATM 1748 O HOH A 214 -23.926 10.723 27.338 1.00 30.49 O HETATM 1749 O HOH A 215 -9.813 24.307 38.067 1.00 28.66 O HETATM 1750 O HOH A 216 0.584 31.053 28.989 1.00 37.06 O HETATM 1751 O HOH A 217 -5.757 29.302 48.866 1.00 38.03 O HETATM 1752 O HOH A 218 -12.193 9.741 36.102 1.00 33.21 O HETATM 1753 O HOH A 219 -14.830 8.272 37.410 1.00 33.81 O HETATM 1754 O HOH A 220 -25.847 10.111 30.509 1.00 41.43 O HETATM 1755 O HOH A 221 1.612 36.065 47.428 1.00 65.28 O HETATM 1756 O HOH A 222 -3.044 8.638 32.274 1.00 33.84 O HETATM 1757 O HOH A 223 -17.037 29.615 40.504 1.00 40.93 O HETATM 1758 O HOH A 224 -11.302 12.294 35.614 1.00 37.21 O HETATM 1759 O HOH A 225 -5.955 13.453 47.374 1.00 34.19 O HETATM 1760 O HOH A 226 16.082 41.578 39.243 1.00 49.77 O HETATM 1761 O HOH A 227 -16.939 14.729 39.925 1.00 34.90 O HETATM 1762 O HOH A 228 -7.205 23.868 38.785 1.00 33.42 O HETATM 1763 O HOH A 229 -0.987 20.280 31.386 1.00 38.38 O HETATM 1764 O HOH A 230 -8.205 -2.551 19.494 1.00 83.95 O HETATM 1765 O HOH A 231 6.032 16.376 36.926 1.00 45.23 O HETATM 1766 O HOH A 232 -17.788 0.266 23.883 1.00 67.82 O HETATM 1767 O HOH A 233 -28.266 6.415 27.220 1.00 52.41 O HETATM 1768 O HOH A 234 -16.686 19.123 17.609 1.00 37.17 O HETATM 1769 O HOH A 235 -9.408 28.213 28.602 1.00 51.62 O HETATM 1770 O HOH A 236 -9.541 10.877 19.911 1.00 33.77 O HETATM 1771 O HOH A 237 -3.720 15.101 35.586 1.00 30.85 O HETATM 1772 O HOH A 238 -10.890 28.444 31.016 1.00 44.47 O HETATM 1773 O HOH A 239 5.998 10.789 28.847 1.00 50.78 O HETATM 1774 O HOH A 240 -10.996 22.386 23.677 1.00 34.15 O HETATM 1775 O HOH A 241 -0.920 18.994 33.745 1.00 41.94 O HETATM 1776 O HOH A 242 2.600 13.004 25.722 1.00 43.29 O HETATM 1777 O HOH A 243 -13.082 20.869 36.479 1.00 37.52 O HETATM 1778 O HOH A 244 -6.987 7.579 20.051 1.00 80.41 O HETATM 1779 O HOH A 245 -13.571 24.589 35.418 1.00 39.39 O HETATM 1780 O HOH A 246 14.310 32.952 44.412 1.00 50.05 O HETATM 1781 O HOH A 247 -6.087 18.750 18.868 1.00 42.56 O HETATM 1782 O HOH A 248 11.611 35.994 43.634 1.00127.42 O HETATM 1783 O HOH A 249 -15.359 29.547 46.083 1.00 45.33 O HETATM 1784 O HOH A 250 -20.392 5.065 31.248 1.00 43.19 O HETATM 1785 O HOH A 251 7.800 38.490 47.435 1.00 56.22 O HETATM 1786 O HOH A 252 7.890 5.964 27.738 1.00 53.19 O HETATM 1787 O HOH A 253 0.359 -1.318 30.997 1.00 72.12 O HETATM 1788 O HOH A 254 -7.357 18.647 24.670 1.00138.69 O HETATM 1789 O HOH A 255 -3.064 14.094 23.074 1.00 43.75 O HETATM 1790 O HOH A 256 10.195 25.387 48.291 1.00 55.26 O HETATM 1791 O HOH A 257 0.291 38.249 29.908 1.00 39.45 O HETATM 1792 O HOH A 258 -0.104 4.566 21.924 1.00 80.27 O HETATM 1793 O HOH A 259 2.207 41.068 34.094 1.00 48.77 O HETATM 1794 O HOH A 260 -21.238 18.506 25.998 1.00101.05 O HETATM 1795 O HOH A 261 3.753 17.606 49.212 1.00 44.99 O HETATM 1796 O HOH A 262 -14.880 32.767 34.102 1.00 42.00 O HETATM 1797 O HOH A 263 -11.079 0.394 17.074 1.00 45.23 O HETATM 1798 O HOH A 264 -15.450 1.138 22.857 1.00 56.41 O HETATM 1799 O HOH A 265 -24.824 1.344 18.730 1.00 61.67 O HETATM 1800 O HOH A 266 3.790 42.630 44.705 1.00 83.23 O HETATM 1801 O HOH A 267 3.720 17.232 27.847 1.00 42.11 O HETATM 1802 O HOH A 268 5.634 40.895 31.604 1.00 49.09 O HETATM 1803 O HOH A 269 -10.670 -5.918 24.450 1.00 45.60 O HETATM 1804 O HOH A 270 -8.551 -5.154 19.150 1.00 63.96 O HETATM 1805 O HOH A 271 -20.375 21.635 33.087 1.00111.43 O HETATM 1806 O HOH A 272 -27.338 6.349 17.253 1.00123.72 O HETATM 1807 O HOH A 273 -27.072 -0.668 27.883 1.00 95.31 O HETATM 1808 O HOH A 274 -19.476 19.470 32.070 1.00103.23 O HETATM 1809 O HOH A 275 -7.322 19.526 26.978 1.00111.61 O HETATM 1810 O HOH A 276 2.935 -1.188 24.602 1.00111.52 O HETATM 1811 O HOH A 277 -9.051 19.680 12.767 1.00 67.82 O HETATM 1812 O HOH A 278 4.276 21.380 28.235 1.00 56.17 O HETATM 1813 O HOH A 279 -4.859 6.513 44.981 1.00 73.93 O HETATM 1814 O HOH A 280 -7.909 41.376 42.406 1.00 53.90 O HETATM 1815 O HOH A 281 3.707 13.607 34.314 1.00 42.41 O HETATM 1816 O HOH A 282 -6.021 12.747 18.264 1.00 56.51 O HETATM 1817 O HOH A 283 -2.038 26.670 26.414 1.00 36.29 O HETATM 1818 O HOH A 284 -17.695 24.982 40.663 1.00 47.56 O HETATM 1819 O HOH A 285 -16.263 35.720 34.407 1.00 59.98 O HETATM 1820 O HOH A 286 20.534 23.223 48.142 1.00105.75 O HETATM 1821 O HOH A 287 -10.589 35.824 30.539 1.00 50.81 O HETATM 1822 O HOH A 288 11.687 28.315 34.248 1.00 48.44 O HETATM 1823 O HOH A 289 3.855 30.473 39.922 1.00120.83 O HETATM 1824 O HOH A 290 3.936 20.282 34.633 1.00 52.09 O HETATM 1825 O HOH A 291 7.656 -1.376 36.565 1.00 64.47 O HETATM 1826 O HOH A 292 -21.918 3.465 29.651 1.00 43.47 O HETATM 1827 O HOH A 293 -5.126 21.932 18.215 1.00 79.41 O HETATM 1828 O HOH A 294 -6.863 13.807 44.737 1.00 40.84 O HETATM 1829 O HOH A 295 -8.012 11.385 44.210 1.00 45.03 O HETATM 1830 O HOH A 296 -3.558 1.640 38.697 1.00 57.20 O HETATM 1831 O HOH A 297 -15.208 16.537 15.685 1.00 50.42 O HETATM 1832 O HOH A 298 -18.683 12.720 16.074 1.00 58.95 O HETATM 1833 O HOH A 299 -21.866 17.186 33.323 1.00 56.82 O HETATM 1834 O HOH A 300 -7.513 4.171 15.419 1.00 76.83 O HETATM 1835 O HOH A 301 -11.256 26.514 38.306 1.00125.17 O HETATM 1836 O HOH A 302 -12.063 22.469 13.574 1.00 66.65 O HETATM 1837 O HOH A 303 9.746 25.318 38.341 1.00115.10 O HETATM 1838 O HOH A 304 2.674 15.693 25.652 1.00 43.52 O HETATM 1839 O HOH A 305 -15.492 6.086 26.214 1.00137.04 O HETATM 1840 O HOH A 306 -5.397 2.310 34.977 1.00 50.69 O HETATM 1841 O HOH A 307 -12.326 -10.414 10.853 1.00 50.76 O HETATM 1842 O HOH A 308 1.157 2.415 36.600 1.00 60.14 O HETATM 1843 O HOH A 309 -2.593 43.711 40.100 1.00 58.99 O HETATM 1844 O HOH A 310 -20.005 1.252 21.841 1.00 67.24 O HETATM 1845 O HOH A 311 -7.140 20.828 17.016 1.00100.94 O HETATM 1846 O HOH A 312 -20.195 -5.345 21.112 1.00 56.51 O HETATM 1847 O HOH A 313 18.021 28.688 52.179 1.00125.62 O HETATM 1848 O HOH A 314 2.874 12.368 37.681 1.00 64.93 O HETATM 1849 O HOH A 315 -14.244 17.345 34.419 1.00119.72 O HETATM 1850 O HOH A 316 -10.417 5.502 32.310 1.00116.33 O HETATM 1851 O HOH A 317 -28.974 9.331 22.888 1.00 63.51 O HETATM 1852 O HOH A 318 -6.612 16.335 15.848 1.00 81.07 O HETATM 1853 O HOH A 319 16.485 40.174 36.453 1.00140.33 O HETATM 1854 O HOH A 320 2.554 -0.435 27.363 1.00 56.55 O HETATM 1855 O HOH A 321 4.147 41.031 37.585 1.00 44.89 O HETATM 1856 O HOH A 322 3.388 32.702 49.683 1.00 56.28 O HETATM 1857 O HOH A 323 0.590 0.166 33.088 1.00 68.12 O HETATM 1858 O HOH A 324 -0.526 45.149 33.258 1.00 60.56 O HETATM 1859 O HOH A 325 -9.776 15.310 30.349 1.00147.37 O HETATM 1860 O HOH A 326 -18.697 -1.267 25.821 1.00 63.27 O HETATM 1861 O HOH A 327 -11.739 10.474 46.703 1.00 49.25 O HETATM 1862 O HOH A 328 -19.109 9.553 13.325 1.00 65.59 O HETATM 1863 O HOH A 329 -7.365 9.732 40.697 1.00 61.03 O HETATM 1864 O HOH A 330 -0.579 35.430 41.318 1.00132.01 O HETATM 1865 O HOH A 331 -20.425 8.109 24.876 1.00124.35 O HETATM 1866 O HOH A 332 16.720 26.238 38.982 1.00 80.73 O HETATM 1867 O HOH A 333 3.245 19.413 30.858 1.00 54.20 O HETATM 1868 O HOH A 334 -2.520 12.104 33.535 1.00114.34 O HETATM 1869 O HOH A 335 5.496 2.606 36.595 1.00 64.28 O HETATM 1870 O HOH A 336 -10.011 35.207 36.459 1.00123.68 O HETATM 1871 O HOH A 337 3.258 29.040 34.146 1.00139.41 O HETATM 1872 O HOH A 338 -3.815 36.454 49.325 1.00 68.16 O HETATM 1873 O HOH A 339 6.765 32.013 49.940 1.00 68.72 O HETATM 1874 O HOH A 340 -15.192 23.107 39.207 1.00 60.66 O HETATM 1875 O HOH A 341 -28.443 7.342 34.567 1.00 52.36 O HETATM 1876 O HOH A 342 -17.527 18.247 20.363 1.00137.31 O HETATM 1877 O HOH A 343 -9.904 -0.776 19.160 1.00 64.20 O HETATM 1878 O HOH A 344 13.007 27.892 50.200 1.00 78.97 O HETATM 1879 O HOH A 345 -13.153 0.235 23.384 1.00113.31 O HETATM 1880 O HOH A 346 0.708 32.859 50.235 1.00 59.15 O HETATM 1881 O HOH A 347 1.469 19.364 34.712 1.00 64.80 O HETATM 1882 O HOH A 348 -13.234 28.307 43.000 1.00 99.36 O HETATM 1883 O HOH A 349 -16.719 -5.220 26.307 1.00 64.08 O HETATM 1884 O HOH A 350 5.073 -5.279 34.387 1.00 70.37 O HETATM 1885 O HOH A 351 -5.089 22.139 46.039 1.00134.45 O HETATM 1886 O HOH A 352 -7.313 12.437 38.111 1.00 47.10 O HETATM 1887 O HOH A 353 -4.458 -6.543 12.050 1.00 59.32 O HETATM 1888 O HOH A 354 -10.268 25.404 17.281 1.00 47.50 O HETATM 1889 O HOH A 355 1.062 11.051 24.653 1.00 56.88 O HETATM 1890 O HOH A 356 -8.347 27.040 46.291 1.00108.20 O HETATM 1891 O HOH A 357 16.213 27.941 35.718 1.00 71.30 O HETATM 1892 O HOH A 358 -9.657 35.419 42.091 1.00124.49 O HETATM 1893 O HOH A 359 -11.748 -4.506 26.625 1.00 59.05 O HETATM 1894 O HOH A 360 6.138 7.713 45.383 1.00 59.53 O CONECT 174 188 CONECT 188 174 189 190 191 CONECT 189 188 CONECT 190 188 CONECT 191 188 192 CONECT 192 191 193 CONECT 193 192 194 195 CONECT 194 193 198 CONECT 195 193 196 197 CONECT 196 195 209 CONECT 197 195 198 CONECT 198 194 197 199 CONECT 199 198 200 208 CONECT 200 199 201 CONECT 201 200 202 CONECT 202 201 203 208 CONECT 203 202 204 CONECT 204 203 205 CONECT 205 204 206 207 CONECT 206 205 CONECT 207 205 208 CONECT 208 199 202 207 CONECT 209 196 MASTER 297 0 1 9 11 0 0 6 1892 2 23 17 END
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DNA
1qqb
RCSB PDB
PDBbind
DNA
1r8e
RCSB PDB
PDBbind
DNA
1sc7
RCSB PDB
PDBbind
DNA
1seu
RCSB PDB
PDBbind
DNA
1t9i
RCSB PDB
PDBbind
DNA
1t9j
RCSB PDB
PDBbind
DNA
1u0c
RCSB PDB
PDBbind
DNA
1u0d
RCSB PDB
PDBbind
DNA
1u1k
RCSB PDB
PDBbind
DNA
1u1l
RCSB PDB
PDBbind
DNA
1u1m
RCSB PDB
PDBbind
DNA
1u1n
RCSB PDB
PDBbind
DNA
1u1o
RCSB PDB
PDBbind
DNA
1u1p
RCSB PDB
PDBbind
DNA
1u1q
RCSB PDB
PDBbind
DNA
1yfh
RCSB PDB
PDBbind
DNA
2ac0
RCSB PDB
PDBbind
DNA
2gkd
RCSB PDB
PDBbind
DNA
2gzk
RCSB PDB
PDBbind
DNA
2h3a
RCSB PDB
PDBbind
DNA
2h3c
RCSB PDB
PDBbind
DNA
2hdd
RCSB PDB
PDBbind
DNA
2i9k
RCSB PDB
PDBbind
DNA
2irf
RCSB PDB
PDBbind
DNA
2lkx
RCSB PDB
PDBbind
DNA
2pue
RCSB PDB
PDBbind
DNA
2puf
RCSB PDB
PDBbind
DNA
2pug
RCSB PDB
PDBbind
DNA
3brg
RCSB PDB
PDBbind
DNA
4is1
RCSB PDB
PDBbind
DNA
Entry Information
PDB ID
1u1r
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Heterogeneous nuclear ribonucleoprotein A1
Ligand Name
DNA
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=229nM
Release Year
2004
Protein/NA Sequence
Check fasta file
Primary Reference
Journal of molecular biology. (2004) 342, pp. 743-56
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):
P09651
Entrez Gene ID
NCBI Entrez Gene ID:
3178
ASD
Information of known allosteric effects of PDB entries
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