Browse entries in the PDBbind-CN Database
HEADER TRANSPORT PROTEIN/DNA 15-JUL-04 1U1L TITLE CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGGGTT PRN TITLE 2 GGG); A HUMAN TELOMERIC REPEAT CONTAINING NEBULARINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*TP*AP*GP*GP*GP*TP*TP*(PRN)P*GP*GP*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(TTAGGGTT PRN GGG) 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 A(9)NEB, RRM, RNA RECOGNITION MOTIF, PRN, NEBULARINE, HNRNP KEYWDS 3 A1, TRANSPORT PROTEIN/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR J.C.MYERS,Y.SHAMOO REVDAT 2 24-FEB-09 1U1L 1 VERSN REVDAT 1 21-SEP-04 1U1L 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. 2.00 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) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.90 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 348143.410 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 91.2 REMARK 3 NUMBER OF REFLECTIONS : 14752 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) : 0.233 REMARK 3 FREE R VALUE : 0.274 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 734 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.010 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) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.07 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 78.20 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1158 REMARK 3 BIN R VALUE (WORKING SET) : 0.3390 REMARK 3 BIN FREE R VALUE : 0.3560 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.40 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 66 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.044 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 : 118 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 25.70 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 29.90 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 5.96000 REMARK 3 B22 (A**2) : 5.96000 REMARK 3 B33 (A**2) : -11.92000 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) : 0.28 REMARK 3 ESD FROM SIGMAA (A) : 0.28 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) : 0.36 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.34 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.006 REMARK 3 BOND ANGLES (DEGREES) : 1.10 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.90 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.27 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) : 1.370 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.170 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.990 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.920 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.37 REMARK 3 BSOL : 41.87 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 : 010204.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 : 010204.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 1U1L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-AUG-04. REMARK 100 THE RCSB ID CODE IS RCSB023131. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 28-OCT-01 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) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RUH3R REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : OSMIC MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RIGAKU JUPITER REMARK 200 INTENSITY-INTEGRATION SOFTWARE : CRYSTALCLEAR (MSC/RIGAKU) REMARK 200 DATA SCALING SOFTWARE : D*TREK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 14752 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 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 (%) : 91.2 REMARK 200 DATA REDUNDANCY : 2.910 REMARK 200 R MERGE (I) : 0.06200 REMARK 200 R SYM (I) : 0.06200 REMARK 200
FOR THE DATA SET : 9.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.07 REMARK 200 COMPLETENESS FOR SHELL (%) : 87.1 REMARK 200 DATA REDUNDANCY IN SHELL : 2.36 REMARK 200 R MERGE FOR SHELL (I) : 0.47000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : 1.700 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 (%): 44.71 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.27 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 86.48100 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 25.42650 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 25.42650 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 129.72150 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 25.42650 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 25.42650 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 43.24050 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 25.42650 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 25.42650 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 129.72150 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 25.42650 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 25.42650 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 43.24050 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 86.48100 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: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 50 -76.34 -91.09 REMARK 500 REMARK 500 REMARK: NULL 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-DEOXY REMARK 900 --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: 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 REMARK 900 RELATED ID: 1U1R RELATED DB: PDB DBREF 1U1L A 1 196 UNP P09651 ROA1_HUMAN 0 195 DBREF 1U1L B 202 212 PDB 1U1L 1U1L 202 212 SEQRES 1 B 11 DT DA DG DG DG DT DT PRN DG DG 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 1U1L PRN B 209 DA PURINE 2'-DEOXYRIBO-5'-MONOPHOSPHATE HET PRN B 209 20 HETNAM PRN PURINE 2'-DEOXYRIBO-5'-MONOPHOSPHATE FORMUL 1 PRN C10 H13 N4 O6 P FORMUL 3 HOH *118(H2 O) HELIX 1 1 PRO A 10 ARG A 14 1 5 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 ALA A 74 1 11 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 SER A 190 1 9 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 LEU A 16 O VAL A 60 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 ARG A 178 N PHE A 108 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' DT B 208 P PRN B 209 1555 1555 1.61 LINK O3' PRN B 209 P DG B 210 1555 1555 1.61 CISPEP 1 ARG A 75 PRO A 76 0 0.09 CRYST1 50.853 50.853 172.962 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 0.019665 0.000000 0.000000 0.00000 SCALE2 0.000000 0.019665 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005782 0.00000 ATOM 1 O5' DT B 202 36.647 49.945 35.511 1.00 31.25 O ATOM 2 C5' DT B 202 35.950 50.058 36.766 1.00 31.56 C ATOM 3 C4' DT B 202 34.561 49.458 36.862 1.00 32.21 C ATOM 4 O4' DT B 202 33.637 50.137 35.979 1.00 29.91 O ATOM 5 C3' DT B 202 34.444 47.972 36.524 1.00 31.71 C ATOM 6 O3' DT B 202 33.467 47.360 37.371 1.00 31.91 O ATOM 7 C2' DT B 202 33.960 47.981 35.086 1.00 31.16 C ATOM 8 C1' DT B 202 33.087 49.228 35.034 1.00 29.91 C ATOM 9 N1 DT B 202 33.089 49.902 33.721 1.00 31.52 N ATOM 10 C2 DT B 202 31.936 49.896 32.963 1.00 34.01 C ATOM 11 O2 DT B 202 30.901 49.328 33.307 1.00 33.91 O ATOM 12 N3 DT B 202 32.038 50.584 31.772 1.00 34.45 N ATOM 13 C4 DT B 202 33.152 51.253 31.278 1.00 36.81 C ATOM 14 O4 DT B 202 33.090 51.845 30.199 1.00 36.04 O ATOM 15 C5 DT B 202 34.326 51.194 32.116 1.00 36.37 C ATOM 16 C7 DT B 202 35.585 51.866 31.658 1.00 35.60 C ATOM 17 C6 DT B 202 34.234 50.534 33.278 1.00 34.33 C ATOM 18 P DA B 203 33.541 45.783 37.665 1.00 31.26 P ATOM 19 OP1 DA B 203 34.939 45.451 38.036 1.00 31.36 O ATOM 20 OP2 DA B 203 32.890 45.072 36.534 1.00 31.36 O ATOM 21 O5' DA B 203 32.630 45.594 38.961 1.00 32.45 O ATOM 22 C5' DA B 203 32.977 46.221 40.199 1.00 27.78 C ATOM 23 C4' DA B 203 32.019 45.792 41.285 1.00 26.95 C ATOM 24 O4' DA B 203 30.683 46.238 40.952 1.00 24.46 O ATOM 25 C3' DA B 203 31.918 44.278 41.467 1.00 26.82 C ATOM 26 O3' DA B 203 31.564 43.981 42.820 1.00 29.05 O ATOM 27 C2' DA B 203 30.745 43.918 40.573 1.00 23.92 C ATOM 28 C1' DA B 203 29.831 45.116 40.783 1.00 23.75 C ATOM 29 N9 DA B 203 28.912 45.416 39.686 1.00 23.02 N ATOM 30 C8 DA B 203 29.170 45.480 38.339 1.00 22.36 C ATOM 31 N7 DA B 203 28.126 45.792 37.615 1.00 23.85 N ATOM 32 C5 DA B 203 27.109 45.941 38.547 1.00 23.72 C ATOM 33 C6 DA B 203 25.748 46.269 38.418 1.00 22.52 C ATOM 34 N6 DA B 203 25.153 46.516 37.247 1.00 22.07 N ATOM 35 N1 DA B 203 25.007 46.333 39.549 1.00 23.03 N ATOM 36 C2 DA B 203 25.603 46.077 40.721 1.00 21.36 C ATOM 37 N3 DA B 203 26.874 45.759 40.968 1.00 21.88 N ATOM 38 C4 DA B 203 27.579 45.708 39.826 1.00 23.05 C ATOM 39 P DG B 204 32.628 44.191 44.006 1.00 31.25 P ATOM 40 OP1 DG B 204 34.015 44.080 43.478 1.00 30.79 O ATOM 41 OP2 DG B 204 32.174 43.266 45.077 1.00 31.47 O ATOM 42 O5' DG B 204 32.393 45.691 44.498 1.00 26.83 O ATOM 43 C5' DG B 204 31.079 46.260 44.535 1.00 26.09 C ATOM 44 C4' DG B 204 30.960 47.250 45.672 1.00 25.09 C ATOM 45 O4' DG B 204 29.707 47.969 45.569 1.00 23.21 O ATOM 46 C3' DG B 204 30.968 46.640 47.074 1.00 26.35 C ATOM 47 O3' DG B 204 31.556 47.584 47.980 1.00 30.80 O ATOM 48 C2' DG B 204 29.489 46.488 47.382 1.00 24.74 C ATOM 49 C1' DG B 204 28.919 47.736 46.730 1.00 23.20 C ATOM 50 N9 DG B 204 27.517 47.692 46.317 1.00 24.06 N ATOM 51 C8 DG B 204 26.574 48.651 46.581 1.00 23.16 C ATOM 52 N7 DG B 204 25.416 48.397 46.040 1.00 19.87 N ATOM 53 C5 DG B 204 25.594 47.183 45.398 1.00 22.81 C ATOM 54 C6 DG B 204 24.680 46.409 44.642 1.00 21.69 C ATOM 55 O6 DG B 204 23.496 46.645 44.393 1.00 22.19 O ATOM 56 N1 DG B 204 25.269 45.255 44.156 1.00 21.25 N ATOM 57 C2 DG B 204 26.567 44.880 44.372 1.00 23.26 C ATOM 58 N2 DG B 204 26.930 43.718 43.809 1.00 21.62 N ATOM 59 N3 DG B 204 27.436 45.589 45.085 1.00 20.68 N ATOM 60 C4 DG B 204 26.882 46.723 45.564 1.00 22.05 C ATOM 61 P DG B 205 32.408 47.072 49.249 1.00 34.22 P ATOM 62 OP1 DG B 205 33.844 47.067 48.855 1.00 34.90 O ATOM 63 OP2 DG B 205 31.790 45.829 49.774 1.00 34.12 O ATOM 64 O5' DG B 205 32.183 48.227 50.322 1.00 33.91 O ATOM 65 C5' DG B 205 32.999 49.404 50.317 1.00 34.90 C ATOM 66 C4' DG B 205 32.448 50.441 51.270 1.00 34.60 C ATOM 67 O4' DG B 205 31.262 51.062 50.714 1.00 33.79 O ATOM 68 C3' DG B 205 32.056 49.922 52.657 1.00 35.93 C ATOM 69 O3' DG B 205 32.407 50.884 53.659 1.00 37.75 O ATOM 70 C2' DG B 205 30.544 49.802 52.570 1.00 33.97 C ATOM 71 C1' DG B 205 30.168 50.936 51.616 1.00 32.45 C ATOM 72 N9 DG B 205 28.965 50.690 50.821 1.00 30.09 N ATOM 73 C8 DG B 205 28.559 49.486 50.292 1.00 26.99 C ATOM 74 N7 DG B 205 27.446 49.571 49.619 1.00 28.59 N ATOM 75 C5 DG B 205 27.090 50.912 49.704 1.00 25.75 C ATOM 76 C6 DG B 205 25.970 51.604 49.161 1.00 24.94 C ATOM 77 O6 DG B 205 25.055 51.158 48.465 1.00 24.36 O ATOM 78 N1 DG B 205 25.987 52.955 49.499 1.00 21.05 N ATOM 79 C2 DG B 205 26.961 53.562 50.252 1.00 21.98 C ATOM 80 N2 DG B 205 26.797 54.872 50.469 1.00 22.50 N ATOM 81 N3 DG B 205 28.016 52.931 50.754 1.00 21.47 N ATOM 82 C4 DG B 205 28.015 51.618 50.447 1.00 25.38 C ATOM 83 P DG B 206 33.791 50.732 54.468 1.00 42.26 P ATOM 84 OP1 DG B 206 33.901 51.923 55.355 1.00 40.93 O ATOM 85 OP2 DG B 206 34.877 50.425 53.500 1.00 40.07 O ATOM 86 O5' DG B 206 33.607 49.429 55.362 1.00 42.75 O ATOM 87 C5' DG B 206 32.700 49.416 56.455 1.00 45.87 C ATOM 88 C4' DG B 206 32.378 47.991 56.831 1.00 48.10 C ATOM 89 O4' DG B 206 33.581 47.318 57.272 1.00 51.95 O ATOM 90 C3' DG B 206 31.370 47.847 57.967 1.00 47.21 C ATOM 91 O3' DG B 206 30.500 46.752 57.676 1.00 41.84 O ATOM 92 C2' DG B 206 32.236 47.551 59.176 1.00 51.37 C ATOM 93 C1' DG B 206 33.380 46.765 58.566 1.00 56.81 C ATOM 94 N9 DG B 206 34.635 46.868 59.311 1.00 63.60 N ATOM 95 C8 DG B 206 35.664 47.762 59.103 1.00 66.13 C ATOM 96 N7 DG B 206 36.652 47.613 59.946 1.00 67.95 N ATOM 97 C5 DG B 206 36.257 46.557 60.759 1.00 69.73 C ATOM 98 C6 DG B 206 36.920 45.941 61.862 1.00 71.74 C ATOM 99 O6 DG B 206 38.027 46.218 62.355 1.00 73.23 O ATOM 100 N1 DG B 206 36.160 44.904 62.401 1.00 72.34 N ATOM 101 C2 DG B 206 34.924 44.507 61.945 1.00 72.07 C ATOM 102 N2 DG B 206 34.349 43.485 62.605 1.00 72.51 N ATOM 103 N3 DG B 206 34.297 45.070 60.921 1.00 70.20 N ATOM 104 C4 DG B 206 35.016 46.082 60.379 1.00 67.92 C ATOM 105 P DT B 207 29.097 47.032 56.951 1.00 34.42 P ATOM 106 OP1 DT B 207 29.339 47.932 55.803 1.00 36.16 O ATOM 107 OP2 DT B 207 28.124 47.427 57.989 1.00 38.57 O ATOM 108 O5' DT B 207 28.683 45.611 56.370 1.00 36.08 O ATOM 109 C5' DT B 207 28.076 44.619 57.197 1.00 31.55 C ATOM 110 C4' DT B 207 27.376 43.594 56.336 1.00 28.72 C ATOM 111 O4' DT B 207 26.327 44.239 55.577 1.00 27.15 O ATOM 112 C3' DT B 207 28.262 42.907 55.298 1.00 28.63 C ATOM 113 O3' DT B 207 27.743 41.598 55.071 1.00 28.59 O ATOM 114 C2' DT B 207 28.045 43.752 54.057 1.00 26.98 C ATOM 115 C1' DT B 207 26.570 44.074 54.186 1.00 25.67 C ATOM 116 N1 DT B 207 26.075 45.279 53.488 1.00 22.15 N ATOM 117 C2 DT B 207 25.107 45.102 52.517 1.00 22.63 C ATOM 118 O2 DT B 207 24.712 44.001 52.159 1.00 20.23 O ATOM 119 N3 DT B 207 24.619 46.267 51.974 1.00 21.28 N ATOM 120 C4 DT B 207 25.008 47.562 52.286 1.00 22.76 C ATOM 121 O4 DT B 207 24.462 48.513 51.735 1.00 22.56 O ATOM 122 C5 DT B 207 26.060 47.669 53.278 1.00 22.71 C ATOM 123 C7 DT B 207 26.568 49.025 53.656 1.00 22.95 C ATOM 124 C6 DT B 207 26.535 46.538 53.817 1.00 22.92 C ATOM 125 P DT B 208 28.739 40.354 54.908 1.00 29.52 P ATOM 126 OP1 DT B 208 29.772 40.444 55.966 1.00 30.81 O ATOM 127 OP2 DT B 208 29.151 40.275 53.486 1.00 28.75 O ATOM 128 O5' DT B 208 27.788 39.113 55.207 1.00 30.00 O ATOM 129 C5' DT B 208 27.184 38.945 56.494 1.00 28.23 C ATOM 130 C4' DT B 208 26.311 37.710 56.504 1.00 26.44 C ATOM 131 O4' DT B 208 25.156 37.936 55.660 1.00 27.21 O ATOM 132 C3' DT B 208 26.984 36.444 55.974 1.00 25.95 C ATOM 133 O3' DT B 208 26.525 35.316 56.721 1.00 29.20 O ATOM 134 C2' DT B 208 26.504 36.367 54.536 1.00 25.73 C ATOM 135 C1' DT B 208 25.118 36.994 54.599 1.00 26.10 C ATOM 136 N1 DT B 208 24.707 37.711 53.362 1.00 26.18 N ATOM 137 C2 DT B 208 23.631 37.217 52.649 1.00 27.57 C ATOM 138 O2 DT B 208 22.977 36.249 53.002 1.00 29.95 O ATOM 139 N3 DT B 208 23.342 37.907 51.500 1.00 27.86 N ATOM 140 C4 DT B 208 23.993 39.018 51.001 1.00 26.83 C ATOM 141 O4 DT B 208 23.623 39.516 49.940 1.00 28.00 O ATOM 142 C5 DT B 208 25.095 39.498 51.807 1.00 27.23 C ATOM 143 C7 DT B 208 25.855 40.710 51.355 1.00 24.13 C ATOM 144 C6 DT B 208 25.391 38.829 52.931 1.00 24.42 C HETATM 145 N1 PRN B 209 19.307 29.831 58.086 1.00 26.18 N HETATM 146 C2 PRN B 209 20.017 29.662 59.272 1.00 24.41 C HETATM 147 N3 PRN B 209 21.314 29.963 59.392 1.00 27.26 N HETATM 148 C4 PRN B 209 21.851 30.453 58.230 1.00 27.47 C HETATM 149 C5 PRN B 209 21.229 30.659 57.002 1.00 27.76 C HETATM 150 C6 PRN B 209 19.838 30.331 56.883 1.00 24.27 C HETATM 151 N7 PRN B 209 22.119 31.170 56.081 1.00 29.02 N HETATM 152 C8 PRN B 209 23.241 31.260 56.745 1.00 31.50 C HETATM 153 N9 PRN B 209 23.136 30.836 58.053 1.00 28.16 N HETATM 154 C1' PRN B 209 24.174 30.787 59.071 1.00 29.51 C HETATM 155 C2' PRN B 209 25.524 30.202 58.636 1.00 29.75 C HETATM 156 C3' PRN B 209 26.451 30.785 59.683 1.00 28.65 C HETATM 157 O3' PRN B 209 26.271 30.025 60.878 1.00 29.03 O HETATM 158 C4' PRN B 209 25.864 32.183 59.832 1.00 29.88 C HETATM 159 O4' PRN B 209 24.442 32.095 59.573 1.00 29.11 O HETATM 160 C5' PRN B 209 26.479 33.380 59.145 1.00 28.86 C HETATM 161 O5' PRN B 209 26.573 33.044 57.753 1.00 32.37 O HETATM 162 P PRN B 209 27.346 33.932 56.685 1.00 33.74 P HETATM 163 OP1 PRN B 209 28.722 34.180 57.177 1.00 29.72 O HETATM 164 OP2 PRN B 209 27.135 33.301 55.352 1.00 30.30 O ATOM 165 P DG B 210 27.212 30.286 62.153 1.00 29.34 P ATOM 166 OP1 DG B 210 28.511 30.839 61.710 1.00 28.93 O ATOM 167 OP2 DG B 210 27.181 29.044 62.957 1.00 30.63 O ATOM 168 O5' DG B 210 26.443 31.414 62.963 1.00 27.40 O ATOM 169 C5' DG B 210 25.054 31.293 63.242 1.00 26.74 C ATOM 170 C4' DG B 210 24.749 31.881 64.598 1.00 27.54 C ATOM 171 O4' DG B 210 23.325 32.048 64.769 1.00 26.91 O ATOM 172 C3' DG B 210 25.212 31.042 65.786 1.00 28.03 C ATOM 173 O3' DG B 210 25.570 31.945 66.840 1.00 27.44 O ATOM 174 C2' DG B 210 23.966 30.246 66.134 1.00 25.60 C ATOM 175 C1' DG B 210 22.877 31.275 65.873 1.00 28.76 C ATOM 176 N9 DG B 210 21.552 30.773 65.532 1.00 26.39 N ATOM 177 C8 DG B 210 20.367 31.125 66.130 1.00 28.56 C ATOM 178 N7 DG B 210 19.323 30.606 65.545 1.00 28.28 N ATOM 179 C5 DG B 210 19.854 29.846 64.512 1.00 28.61 C ATOM 180 C6 DG B 210 19.208 29.085 63.519 1.00 27.35 C ATOM 181 O6 DG B 210 18.000 28.949 63.328 1.00 27.93 O ATOM 182 N1 DG B 210 20.122 28.457 62.679 1.00 27.83 N ATOM 183 C2 DG B 210 21.489 28.567 62.770 1.00 27.33 C ATOM 184 N2 DG B 210 22.207 27.864 61.874 1.00 25.01 N ATOM 185 N3 DG B 210 22.106 29.306 63.675 1.00 27.45 N ATOM 186 C4 DG B 210 21.232 29.912 64.511 1.00 28.06 C ATOM 187 P DG B 211 26.325 31.402 68.152 1.00 28.67 P ATOM 188 OP1 DG B 211 26.943 32.594 68.799 1.00 27.48 O ATOM 189 OP2 DG B 211 27.176 30.245 67.780 1.00 27.40 O ATOM 190 O5' DG B 211 25.136 30.866 69.070 1.00 30.25 O ATOM 191 C5' DG B 211 24.187 31.766 69.633 1.00 31.85 C ATOM 192 C4' DG B 211 23.069 31.008 70.312 1.00 35.92 C ATOM 193 O4' DG B 211 22.218 30.355 69.335 1.00 36.75 O ATOM 194 C3' DG B 211 23.495 29.919 71.301 1.00 37.89 C ATOM 195 O3' DG B 211 22.642 29.980 72.451 1.00 39.16 O ATOM 196 C2' DG B 211 23.245 28.632 70.532 1.00 36.45 C ATOM 197 C1' DG B 211 22.020 29.004 69.715 1.00 35.97 C ATOM 198 N9 DG B 211 21.797 28.222 68.504 1.00 36.21 N ATOM 199 C8 DG B 211 22.741 27.600 67.718 1.00 35.79 C ATOM 200 N7 DG B 211 22.223 26.973 66.697 1.00 35.94 N ATOM 201 C5 DG B 211 20.857 27.192 66.815 1.00 35.46 C ATOM 202 C6 DG B 211 19.784 26.754 66.001 1.00 36.08 C ATOM 203 O6 DG B 211 19.826 26.056 64.980 1.00 33.98 O ATOM 204 N1 DG B 211 18.559 27.204 66.486 1.00 34.89 N ATOM 205 C2 DG B 211 18.387 27.970 67.610 1.00 34.88 C ATOM 206 N2 DG B 211 17.122 28.289 67.927 1.00 34.42 N ATOM 207 N3 DG B 211 19.380 28.389 68.373 1.00 35.37 N ATOM 208 C4 DG B 211 20.578 27.963 67.922 1.00 35.54 C ATOM 209 P DG B 212 22.976 29.097 73.756 1.00 42.25 P ATOM 210 OP1 DG B 212 23.088 30.022 74.914 1.00 41.97 O ATOM 211 OP2 DG B 212 24.098 28.165 73.441 1.00 39.23 O ATOM 212 O5' DG B 212 21.655 28.232 73.944 1.00 41.61 O ATOM 213 C5' DG B 212 21.132 27.520 72.842 1.00 42.35 C ATOM 214 C4' DG B 212 19.664 27.824 72.642 1.00 41.20 C ATOM 215 O4' DG B 212 19.350 27.474 71.280 1.00 39.50 O ATOM 216 C3' DG B 212 18.723 26.970 73.483 1.00 41.02 C ATOM 217 O3' DG B 212 17.416 27.535 73.405 1.00 44.67 O ATOM 218 C2' DG B 212 18.676 25.674 72.688 1.00 40.51 C ATOM 219 C1' DG B 212 18.909 26.121 71.235 1.00 38.62 C ATOM 220 N9 DG B 212 19.957 25.357 70.562 1.00 36.41 N ATOM 221 C8 DG B 212 21.238 25.146 71.013 1.00 36.23 C ATOM 222 N7 DG B 212 21.951 24.405 70.213 1.00 35.10 N ATOM 223 C5 DG B 212 21.094 24.109 69.166 1.00 34.49 C ATOM 224 C6 DG B 212 21.308 23.331 68.010 1.00 34.84 C ATOM 225 O6 DG B 212 22.332 22.723 67.676 1.00 33.16 O ATOM 226 N1 DG B 212 20.172 23.291 67.203 1.00 33.56 N ATOM 227 C2 DG B 212 18.979 23.922 67.482 1.00 34.55 C ATOM 228 N2 DG B 212 17.996 23.771 66.586 1.00 33.68 N ATOM 229 N3 DG B 212 18.768 24.650 68.565 1.00 34.92 N ATOM 230 C4 DG B 212 19.860 24.699 69.359 1.00 36.06 C TER 231 DG B 212 ATOM 232 N LYS A 8 6.922 53.873 48.707 1.00 40.03 N ATOM 233 CA LYS A 8 8.380 53.611 48.536 1.00 40.11 C ATOM 234 C LYS A 8 8.652 52.228 47.981 1.00 38.83 C ATOM 235 O LYS A 8 8.083 51.236 48.433 1.00 40.56 O ATOM 236 CB LYS A 8 9.110 53.765 49.869 1.00 40.38 C ATOM 237 CG LYS A 8 9.231 55.204 50.311 1.00 44.78 C ATOM 238 CD LYS A 8 10.186 55.958 49.413 1.00 46.21 C ATOM 239 CE LYS A 8 11.603 55.502 49.670 1.00 46.59 C ATOM 240 NZ LYS A 8 11.905 55.671 51.115 1.00 47.64 N ATOM 241 N GLU A 9 9.525 52.169 46.987 1.00 37.69 N ATOM 242 CA GLU A 9 9.887 50.900 46.390 1.00 34.71 C ATOM 243 C GLU A 9 11.208 50.449 47.008 1.00 31.16 C ATOM 244 O GLU A 9 11.900 51.238 47.658 1.00 31.44 O ATOM 245 CB GLU A 9 9.996 51.037 44.868 1.00 35.70 C ATOM 246 CG GLU A 9 10.609 52.331 44.383 1.00 40.88 C ATOM 247 CD GLU A 9 9.572 53.359 43.933 1.00 40.08 C ATOM 248 OE1 GLU A 9 8.774 53.056 43.013 1.00 37.62 O ATOM 249 OE2 GLU A 9 9.572 54.475 44.503 1.00 42.86 O ATOM 250 N PRO A 10 11.567 49.170 46.829 1.00 28.24 N ATOM 251 CA PRO A 10 12.811 48.628 47.382 1.00 25.84 C ATOM 252 C PRO A 10 14.042 49.425 46.965 1.00 25.06 C ATOM 253 O PRO A 10 14.157 49.846 45.810 1.00 22.49 O ATOM 254 CB PRO A 10 12.849 47.208 46.827 1.00 26.77 C ATOM 255 CG PRO A 10 11.416 46.873 46.635 1.00 27.15 C ATOM 256 CD PRO A 10 10.856 48.142 46.052 1.00 26.71 C ATOM 257 N GLU A 11 14.952 49.617 47.920 1.00 23.08 N ATOM 258 CA GLU A 11 16.201 50.339 47.694 1.00 22.73 C ATOM 259 C GLU A 11 16.908 49.791 46.454 1.00 21.33 C ATOM 260 O GLU A 11 17.375 50.542 45.604 1.00 22.01 O ATOM 261 CB GLU A 11 17.112 50.188 48.922 1.00 20.03 C ATOM 262 CG GLU A 11 18.440 50.926 48.850 1.00 21.47 C ATOM 263 CD GLU A 11 19.636 50.024 48.541 1.00 23.26 C ATOM 264 OE1 GLU A 11 19.493 48.778 48.585 1.00 17.37 O ATOM 265 OE2 GLU A 11 20.732 50.575 48.270 1.00 21.68 O ATOM 266 N GLN A 12 16.966 48.471 46.349 1.00 23.11 N ATOM 267 CA GLN A 12 17.637 47.834 45.221 1.00 21.90 C ATOM 268 C GLN A 12 17.084 48.261 43.858 1.00 23.29 C ATOM 269 O GLN A 12 17.836 48.341 42.885 1.00 24.43 O ATOM 270 CB GLN A 12 17.548 46.314 45.349 1.00 21.38 C ATOM 271 CG GLN A 12 18.469 45.553 44.395 1.00 19.82 C ATOM 272 CD GLN A 12 19.952 45.773 44.707 1.00 22.16 C ATOM 273 OE1 GLN A 12 20.714 46.212 43.849 1.00 22.35 O ATOM 274 NE2 GLN A 12 20.360 45.463 45.936 1.00 16.79 N ATOM 275 N LEU A 13 15.784 48.542 43.789 1.00 21.49 N ATOM 276 CA LEU A 13 15.150 48.940 42.532 1.00 21.24 C ATOM 277 C LEU A 13 15.230 50.442 42.291 1.00 22.50 C ATOM 278 O LEU A 13 14.870 50.922 41.217 1.00 23.18 O ATOM 279 CB LEU A 13 13.676 48.494 42.498 1.00 20.25 C ATOM 280 CG LEU A 13 13.393 46.985 42.442 1.00 20.18 C ATOM 281 CD1 LEU A 13 11.884 46.730 42.353 1.00 18.35 C ATOM 282 CD2 LEU A 13 14.098 46.377 41.229 1.00 17.18 C ATOM 283 N ARG A 14 15.693 51.185 43.290 1.00 22.94 N ATOM 284 CA ARG A 14 15.830 52.629 43.141 1.00 23.78 C ATOM 285 C ARG A 14 17.307 52.996 42.939 1.00 24.42 C ATOM 286 O ARG A 14 17.646 54.167 42.821 1.00 26.08 O ATOM 287 CB ARG A 14 15.271 53.353 44.377 1.00 24.44 C ATOM 288 CG ARG A 14 13.772 53.166 44.576 1.00 22.58 C ATOM 289 CD ARG A 14 13.244 53.951 45.779 1.00 24.56 C ATOM 290 NE ARG A 14 13.699 53.419 47.062 1.00 23.06 N ATOM 291 CZ ARG A 14 14.680 53.946 47.791 1.00 25.93 C ATOM 292 NH1 ARG A 14 15.324 55.031 47.372 1.00 23.48 N ATOM 293 NH2 ARG A 14 15.016 53.389 48.949 1.00 23.97 N ATOM 294 N LYS A 15 18.173 51.986 42.868 1.00 24.91 N ATOM 295 CA LYS A 15 19.613 52.218 42.707 1.00 24.35 C ATOM 296 C LYS A 15 20.211 51.830 41.350 1.00 23.16 C ATOM 297 O LYS A 15 19.878 50.797 40.772 1.00 21.02 O ATOM 298 CB LYS A 15 20.367 51.497 43.828 1.00 22.16 C ATOM 299 CG LYS A 15 21.884 51.636 43.795 1.00 25.44 C ATOM 300 CD LYS A 15 22.525 51.083 45.081 1.00 24.99 C ATOM 301 CE LYS A 15 22.089 49.641 45.360 1.00 24.49 C ATOM 302 NZ LYS A 15 22.824 49.021 46.511 1.00 23.41 N ATOM 303 N LEU A 16 21.106 52.685 40.860 1.00 22.71 N ATOM 304 CA LEU A 16 21.802 52.473 39.595 1.00 21.52 C ATOM 305 C LEU A 16 23.297 52.291 39.826 1.00 21.62 C ATOM 306 O LEU A 16 23.881 52.938 40.691 1.00 21.05 O ATOM 307 CB LEU A 16 21.624 53.677 38.671 1.00 19.09 C ATOM 308 CG LEU A 16 20.299 53.862 37.941 1.00 21.66 C ATOM 309 CD1 LEU A 16 20.347 55.164 37.140 1.00 19.84 C ATOM 310 CD2 LEU A 16 20.041 52.658 37.037 1.00 16.64 C ATOM 311 N PHE A 17 23.904 51.401 39.054 1.00 21.56 N ATOM 312 CA PHE A 17 25.340 51.174 39.118 1.00 21.60 C ATOM 313 C PHE A 17 25.884 52.117 38.045 1.00 21.49 C ATOM 314 O PHE A 17 25.307 52.219 36.967 1.00 22.53 O ATOM 315 CB PHE A 17 25.660 49.724 38.750 1.00 23.66 C ATOM 316 CG PHE A 17 27.096 49.491 38.374 1.00 23.53 C ATOM 317 CD1 PHE A 17 28.051 49.195 39.346 1.00 27.30 C ATOM 318 CD2 PHE A 17 27.497 49.580 37.044 1.00 26.23 C ATOM 319 CE1 PHE A 17 29.389 48.991 38.997 1.00 25.50 C ATOM 320 CE2 PHE A 17 28.826 49.379 36.680 1.00 26.62 C ATOM 321 CZ PHE A 17 29.779 49.084 37.661 1.00 26.81 C ATOM 322 N ILE A 18 26.970 52.822 38.334 1.00 20.89 N ATOM 323 CA ILE A 18 27.540 53.735 37.348 1.00 21.93 C ATOM 324 C ILE A 18 28.986 53.328 37.105 1.00 22.32 C ATOM 325 O ILE A 18 29.857 53.588 37.938 1.00 21.83 O ATOM 326 CB ILE A 18 27.500 55.196 37.850 1.00 20.46 C ATOM 327 CG1 ILE A 18 26.100 55.534 38.374 1.00 20.41 C ATOM 328 CG2 ILE A 18 27.883 56.145 36.719 1.00 23.97 C ATOM 329 CD1 ILE A 18 25.008 55.536 37.327 1.00 19.03 C ATOM 330 N GLY A 19 29.236 52.675 35.972 1.00 21.92 N ATOM 331 CA GLY A 19 30.584 52.232 35.661 1.00 22.33 C ATOM 332 C GLY A 19 31.349 53.181 34.756 1.00 22.41 C ATOM 333 O GLY A 19 30.767 54.085 34.164 1.00 20.25 O ATOM 334 N GLY A 20 32.659 52.973 34.659 1.00 22.13 N ATOM 335 CA GLY A 20 33.498 53.814 33.821 1.00 23.67 C ATOM 336 C GLY A 20 33.678 55.237 34.319 1.00 25.44 C ATOM 337 O GLY A 20 33.923 56.148 33.529 1.00 25.43 O ATOM 338 N LEU A 21 33.558 55.432 35.629 1.00 25.45 N ATOM 339 CA LEU A 21 33.710 56.754 36.224 1.00 28.23 C ATOM 340 C LEU A 21 35.113 57.322 36.001 1.00 28.73 C ATOM 341 O LEU A 21 36.112 56.605 36.106 1.00 26.26 O ATOM 342 CB LEU A 21 33.434 56.677 37.726 1.00 29.17 C ATOM 343 CG LEU A 21 32.215 57.398 38.309 1.00 30.91 C ATOM 344 CD1 LEU A 21 30.990 57.225 37.426 1.00 29.66 C ATOM 345 CD2 LEU A 21 31.970 56.848 39.709 1.00 28.71 C ATOM 346 N SER A 22 35.180 58.610 35.685 1.00 29.29 N ATOM 347 CA SER A 22 36.461 59.264 35.481 1.00 30.63 C ATOM 348 C SER A 22 37.260 59.197 36.765 1.00 32.23 C ATOM 349 O SER A 22 36.695 59.157 37.860 1.00 31.34 O ATOM 350 CB SER A 22 36.279 60.728 35.107 1.00 30.45 C ATOM 351 OG SER A 22 37.515 61.403 35.250 1.00 32.06 O ATOM 352 N PHE A 23 38.579 59.202 36.619 1.00 34.78 N ATOM 353 CA PHE A 23 39.485 59.140 37.754 1.00 37.40 C ATOM 354 C PHE A 23 39.205 60.235 38.778 1.00 37.00 C ATOM 355 O PHE A 23 39.451 60.055 39.973 1.00 36.13 O ATOM 356 CB PHE A 23 40.934 59.251 37.267 1.00 41.98 C ATOM 357 CG PHE A 23 41.284 60.599 36.667 1.00 44.78 C ATOM 358 CD1 PHE A 23 41.592 61.687 37.484 1.00 46.71 C ATOM 359 CD2 PHE A 23 41.314 60.774 35.287 1.00 46.48 C ATOM 360 CE1 PHE A 23 41.926 62.929 36.937 1.00 46.63 C ATOM 361 CE2 PHE A 23 41.647 62.012 34.727 1.00 47.69 C ATOM 362 CZ PHE A 23 41.954 63.090 35.555 1.00 48.43 C ATOM 363 N GLU A 24 38.679 61.367 38.323 1.00 35.96 N ATOM 364 CA GLU A 24 38.429 62.457 39.248 1.00 35.49 C ATOM 365 C GLU A 24 36.986 62.640 39.686 1.00 34.84 C ATOM 366 O GLU A 24 36.663 63.624 40.349 1.00 34.16 O ATOM 367 CB GLU A 24 38.978 63.771 38.679 1.00 38.06 C ATOM 368 CG GLU A 24 38.199 64.399 37.542 1.00 39.65 C ATOM 369 CD GLU A 24 38.836 65.707 37.085 1.00 43.14 C ATOM 370 OE1 GLU A 24 39.183 66.540 37.955 1.00 44.34 O ATOM 371 OE2 GLU A 24 38.988 65.912 35.863 1.00 43.25 O ATOM 372 N THR A 25 36.115 61.698 39.336 1.00 32.82 N ATOM 373 CA THR A 25 34.722 61.819 39.745 1.00 31.24 C ATOM 374 C THR A 25 34.594 61.477 41.224 1.00 30.88 C ATOM 375 O THR A 25 35.127 60.464 41.685 1.00 31.40 O ATOM 376 CB THR A 25 33.805 60.906 38.925 1.00 29.63 C ATOM 377 OG1 THR A 25 33.824 61.331 37.559 1.00 29.20 O ATOM 378 CG2 THR A 25 32.377 60.986 39.442 1.00 30.53 C ATOM 379 N THR A 26 33.896 62.335 41.963 1.00 28.68 N ATOM 380 CA THR A 26 33.710 62.132 43.393 1.00 30.00 C ATOM 381 C THR A 26 32.236 62.064 43.771 1.00 29.39 C ATOM 382 O THR A 26 31.369 62.348 42.949 1.00 28.00 O ATOM 383 CB THR A 26 34.349 63.274 44.188 1.00 31.04 C ATOM 384 OG1 THR A 26 34.299 62.960 45.586 1.00 35.60 O ATOM 385 CG2 THR A 26 33.598 64.581 43.930 1.00 25.95 C ATOM 386 N ASP A 27 31.956 61.693 45.018 1.00 30.27 N ATOM 387 CA ASP A 27 30.573 61.613 45.486 1.00 31.95 C ATOM 388 C ASP A 27 29.817 62.880 45.103 1.00 31.79 C ATOM 389 O ASP A 27 28.698 62.826 44.589 1.00 32.44 O ATOM 390 CB ASP A 27 30.529 61.459 47.005 1.00 32.06 C ATOM 391 CG ASP A 27 31.074 60.128 47.476 1.00 33.91 C ATOM 392 OD1 ASP A 27 31.667 59.388 46.657 1.00 32.91 O ATOM 393 OD2 ASP A 27 30.912 59.828 48.678 1.00 32.02 O ATOM 394 N GLU A 28 30.445 64.024 45.351 1.00 31.96 N ATOM 395 CA GLU A 28 29.835 65.313 45.055 1.00 32.61 C ATOM 396 C GLU A 28 29.630 65.592 43.565 1.00 30.83 C ATOM 397 O GLU A 28 28.575 66.093 43.174 1.00 30.49 O ATOM 398 CB GLU A 28 30.666 66.434 45.692 1.00 36.37 C ATOM 399 CG GLU A 28 30.635 66.425 47.225 1.00 43.59 C ATOM 400 CD GLU A 28 29.269 66.819 47.798 1.00 46.86 C ATOM 401 OE1 GLU A 28 28.243 66.253 47.355 1.00 48.84 O ATOM 402 OE2 GLU A 28 29.221 67.692 48.696 1.00 49.61 O ATOM 403 N SER A 29 30.624 65.281 42.733 1.00 29.12 N ATOM 404 CA SER A 29 30.483 65.526 41.295 1.00 28.11 C ATOM 405 C SER A 29 29.477 64.543 40.693 1.00 27.64 C ATOM 406 O SER A 29 28.751 64.877 39.756 1.00 26.95 O ATOM 407 CB SER A 29 31.846 65.421 40.570 1.00 27.28 C ATOM 408 OG SER A 29 32.492 64.172 40.780 1.00 26.53 O ATOM 409 N LEU A 30 29.428 63.333 41.243 1.00 26.91 N ATOM 410 CA LEU A 30 28.492 62.332 40.750 1.00 25.42 C ATOM 411 C LEU A 30 27.083 62.812 41.084 1.00 26.34 C ATOM 412 O LEU A 30 26.208 62.851 40.217 1.00 25.66 O ATOM 413 CB LEU A 30 28.765 60.981 41.409 1.00 23.44 C ATOM 414 CG LEU A 30 28.071 59.755 40.805 1.00 22.61 C ATOM 415 CD1 LEU A 30 28.438 59.602 39.323 1.00 17.88 C ATOM 416 CD2 LEU A 30 28.507 58.530 41.593 1.00 22.10 C ATOM 417 N ARG A 31 26.876 63.195 42.342 1.00 27.88 N ATOM 418 CA ARG A 31 25.579 63.685 42.793 1.00 29.87 C ATOM 419 C ARG A 31 25.148 64.901 41.986 1.00 30.78 C ATOM 420 O ARG A 31 24.005 65.002 41.548 1.00 30.81 O ATOM 421 CB ARG A 31 25.634 64.060 44.280 1.00 30.30 C ATOM 422 CG ARG A 31 24.390 64.802 44.776 1.00 32.04 C ATOM 423 CD ARG A 31 24.453 65.131 46.270 1.00 31.79 C ATOM 424 NE ARG A 31 24.326 63.941 47.114 1.00 36.45 N ATOM 425 CZ ARG A 31 23.181 63.311 47.372 1.00 35.45 C ATOM 426 NH1 ARG A 31 22.041 63.754 46.858 1.00 36.32 N ATOM 427 NH2 ARG A 31 23.178 62.231 48.143 1.00 35.70 N ATOM 428 N SER A 32 26.075 65.829 41.791 1.00 32.91 N ATOM 429 CA SER A 32 25.785 67.045 41.047 1.00 32.84 C ATOM 430 C SER A 32 25.226 66.771 39.642 1.00 32.75 C ATOM 431 O SER A 32 24.426 67.553 39.128 1.00 31.58 O ATOM 432 CB SER A 32 27.048 67.903 40.963 1.00 33.29 C ATOM 433 OG SER A 32 26.863 68.989 40.078 1.00 36.87 O ATOM 434 N HIS A 33 25.634 65.664 39.025 1.00 31.89 N ATOM 435 CA HIS A 33 25.151 65.325 37.678 1.00 30.47 C ATOM 436 C HIS A 33 23.782 64.638 37.666 1.00 29.74 C ATOM 437 O HIS A 33 22.856 65.071 36.976 1.00 29.57 O ATOM 438 CB HIS A 33 26.159 64.412 36.959 1.00 30.03 C ATOM 439 CG HIS A 33 25.680 63.911 35.631 1.00 29.92 C ATOM 440 ND1 HIS A 33 25.802 64.642 34.469 1.00 29.14 N ATOM 441 CD2 HIS A 33 25.031 62.771 35.289 1.00 31.08 C ATOM 442 CE1 HIS A 33 25.248 63.977 33.469 1.00 29.47 C ATOM 443 NE2 HIS A 33 24.771 62.838 33.940 1.00 29.80 N ATOM 444 N PHE A 34 23.654 63.563 38.436 1.00 29.30 N ATOM 445 CA PHE A 34 22.415 62.800 38.453 1.00 28.78 C ATOM 446 C PHE A 34 21.225 63.406 39.175 1.00 30.15 C ATOM 447 O PHE A 34 20.092 62.962 38.975 1.00 28.78 O ATOM 448 CB PHE A 34 22.701 61.393 38.969 1.00 27.71 C ATOM 449 CG PHE A 34 23.483 60.555 37.996 1.00 26.79 C ATOM 450 CD1 PHE A 34 22.893 60.118 36.811 1.00 25.22 C ATOM 451 CD2 PHE A 34 24.815 60.235 38.241 1.00 25.81 C ATOM 452 CE1 PHE A 34 23.623 59.371 35.883 1.00 25.89 C ATOM 453 CE2 PHE A 34 25.553 59.492 37.321 1.00 27.09 C ATOM 454 CZ PHE A 34 24.955 59.058 36.138 1.00 25.80 C ATOM 455 N GLU A 35 21.462 64.425 39.996 1.00 32.01 N ATOM 456 CA GLU A 35 20.359 65.075 40.705 1.00 34.72 C ATOM 457 C GLU A 35 19.476 65.817 39.717 1.00 34.44 C ATOM 458 O GLU A 35 18.395 66.288 40.063 1.00 36.38 O ATOM 459 CB GLU A 35 20.878 66.064 41.750 1.00 34.94 C ATOM 460 CG GLU A 35 21.518 65.408 42.958 1.00 38.23 C ATOM 461 CD GLU A 35 21.714 66.378 44.119 1.00 40.65 C ATOM 462 OE1 GLU A 35 22.233 67.492 43.878 1.00 39.05 O ATOM 463 OE2 GLU A 35 21.356 66.016 45.268 1.00 40.40 O ATOM 464 N GLN A 36 19.942 65.915 38.479 1.00 33.98 N ATOM 465 CA GLN A 36 19.195 66.605 37.443 1.00 34.26 C ATOM 466 C GLN A 36 17.965 65.809 37.030 1.00 34.50 C ATOM 467 O GLN A 36 17.110 66.307 36.298 1.00 33.33 O ATOM 468 CB GLN A 36 20.093 66.839 36.231 1.00 36.21 C ATOM 469 CG GLN A 36 21.266 67.753 36.521 1.00 39.65 C ATOM 470 CD GLN A 36 22.172 67.940 35.320 1.00 42.72 C ATOM 471 OE1 GLN A 36 22.787 66.989 34.829 1.00 43.87 O ATOM 472 NE2 GLN A 36 22.259 69.172 34.838 1.00 45.08 N ATOM 473 N TRP A 37 17.877 64.574 37.508 1.00 33.39 N ATOM 474 CA TRP A 37 16.759 63.704 37.172 1.00 32.25 C ATOM 475 C TRP A 37 15.973 63.254 38.394 1.00 32.23 C ATOM 476 O TRP A 37 15.084 62.410 38.287 1.00 33.04 O ATOM 477 CB TRP A 37 17.275 62.492 36.387 1.00 32.07 C ATOM 478 CG TRP A 37 17.784 62.887 35.032 1.00 32.62 C ATOM 479 CD1 TRP A 37 17.034 63.131 33.916 1.00 32.89 C ATOM 480 CD2 TRP A 37 19.140 63.187 34.675 1.00 31.16 C ATOM 481 NE1 TRP A 37 17.837 63.571 32.890 1.00 31.62 N ATOM 482 CE2 TRP A 37 19.134 63.615 33.329 1.00 31.11 C ATOM 483 CE3 TRP A 37 20.359 63.139 35.364 1.00 30.65 C ATOM 484 CZ2 TRP A 37 20.302 63.994 32.657 1.00 29.39 C ATOM 485 CZ3 TRP A 37 21.520 63.515 34.694 1.00 29.59 C ATOM 486 CH2 TRP A 37 21.480 63.937 33.354 1.00 29.16 C ATOM 487 N GLY A 38 16.294 63.812 39.557 1.00 31.69 N ATOM 488 CA GLY A 38 15.560 63.433 40.748 1.00 31.84 C ATOM 489 C GLY A 38 16.311 63.576 42.051 1.00 32.39 C ATOM 490 O GLY A 38 17.464 64.004 42.076 1.00 34.87 O ATOM 491 N THR A 39 15.638 63.214 43.137 1.00 30.89 N ATOM 492 CA THR A 39 16.198 63.280 44.476 1.00 30.52 C ATOM 493 C THR A 39 17.058 62.052 44.746 1.00 31.91 C ATOM 494 O THR A 39 16.572 60.919 44.651 1.00 32.21 O ATOM 495 CB THR A 39 15.076 63.307 45.537 1.00 31.65 C ATOM 496 OG1 THR A 39 14.268 64.480 45.359 1.00 31.57 O ATOM 497 CG2 THR A 39 15.663 63.286 46.939 1.00 29.37 C ATOM 498 N LEU A 40 18.325 62.272 45.082 1.00 30.15 N ATOM 499 CA LEU A 40 19.229 61.170 45.392 1.00 31.55 C ATOM 500 C LEU A 40 19.207 60.880 46.886 1.00 31.35 C ATOM 501 O LEU A 40 19.461 61.766 47.703 1.00 33.50 O ATOM 502 CB LEU A 40 20.664 61.503 44.967 1.00 32.45 C ATOM 503 CG LEU A 40 20.951 61.570 43.466 1.00 32.92 C ATOM 504 CD1 LEU A 40 22.433 61.826 43.254 1.00 34.39 C ATOM 505 CD2 LEU A 40 20.537 60.268 42.796 1.00 32.62 C ATOM 506 N THR A 41 18.900 59.639 47.241 1.00 29.79 N ATOM 507 CA THR A 41 18.853 59.235 48.638 1.00 28.46 C ATOM 508 C THR A 41 20.195 58.617 49.017 1.00 28.87 C ATOM 509 O THR A 41 20.444 58.287 50.176 1.00 28.59 O ATOM 510 CB THR A 41 17.752 58.184 48.876 1.00 28.64 C ATOM 511 OG1 THR A 41 17.995 57.040 48.042 1.00 26.16 O ATOM 512 CG2 THR A 41 16.385 58.767 48.556 1.00 28.60 C ATOM 513 N ASP A 42 21.053 58.458 48.022 1.00 28.22 N ATOM 514 CA ASP A 42 22.370 57.872 48.230 1.00 29.91 C ATOM 515 C ASP A 42 23.161 58.122 46.957 1.00 29.97 C ATOM 516 O ASP A 42 22.602 58.153 45.862 1.00 29.73 O ATOM 517 CB ASP A 42 22.241 56.368 48.494 1.00 30.98 C ATOM 518 CG ASP A 42 23.530 55.745 49.010 1.00 33.88 C ATOM 519 OD1 ASP A 42 24.469 56.493 49.352 1.00 34.49 O ATOM 520 OD2 ASP A 42 23.600 54.497 49.086 1.00 34.19 O ATOM 521 N CYS A 43 24.463 58.322 47.113 1.00 31.48 N ATOM 522 CA CYS A 43 25.353 58.577 45.991 1.00 31.63 C ATOM 523 C CYS A 43 26.732 58.292 46.540 1.00 31.04 C ATOM 524 O CYS A 43 27.080 58.764 47.622 1.00 32.15 O ATOM 525 CB CYS A 43 25.246 60.037 45.546 1.00 31.95 C ATOM 526 SG CYS A 43 26.139 60.415 44.026 1.00 33.82 S ATOM 527 N VAL A 44 27.523 57.519 45.812 1.00 30.03 N ATOM 528 CA VAL A 44 28.838 57.174 46.322 1.00 29.69 C ATOM 529 C VAL A 44 29.798 56.591 45.290 1.00 29.25 C ATOM 530 O VAL A 44 29.399 55.873 44.371 1.00 29.25 O ATOM 531 CB VAL A 44 28.691 56.171 47.487 1.00 29.37 C ATOM 532 CG1 VAL A 44 27.915 54.939 47.014 1.00 27.03 C ATOM 533 CG2 VAL A 44 30.059 55.775 48.018 1.00 31.47 C ATOM 534 N VAL A 45 31.074 56.913 45.463 1.00 28.68 N ATOM 535 CA VAL A 45 32.125 56.423 44.590 1.00 28.34 C ATOM 536 C VAL A 45 32.926 55.385 45.365 1.00 28.86 C ATOM 537 O VAL A 45 33.546 55.709 46.368 1.00 29.37 O ATOM 538 CB VAL A 45 33.078 57.566 44.172 1.00 27.86 C ATOM 539 CG1 VAL A 45 34.192 57.020 43.301 1.00 26.78 C ATOM 540 CG2 VAL A 45 32.308 58.647 43.444 1.00 26.29 C ATOM 541 N MET A 46 32.913 54.137 44.912 1.00 31.38 N ATOM 542 CA MET A 46 33.671 53.090 45.595 1.00 34.24 C ATOM 543 C MET A 46 35.157 53.338 45.407 1.00 36.58 C ATOM 544 O MET A 46 35.618 53.534 44.286 1.00 35.93 O ATOM 545 CB MET A 46 33.313 51.712 45.040 1.00 34.93 C ATOM 546 CG MET A 46 32.186 51.012 45.777 1.00 36.11 C ATOM 547 SD MET A 46 30.779 52.073 46.097 1.00 36.14 S ATOM 548 CE MET A 46 30.580 51.824 47.832 1.00 36.75 C ATOM 549 N ARG A 47 35.898 53.338 46.511 1.00 40.49 N ATOM 550 CA ARG A 47 37.340 53.566 46.475 1.00 44.30 C ATOM 551 C ARG A 47 38.093 52.383 47.064 1.00 47.17 C ATOM 552 O ARG A 47 37.486 51.437 47.567 1.00 47.95 O ATOM 553 CB ARG A 47 37.708 54.832 47.262 1.00 43.37 C ATOM 554 CG ARG A 47 37.138 56.116 46.693 1.00 43.53 C ATOM 555 CD ARG A 47 37.859 57.332 47.248 1.00 46.45 C ATOM 556 NE ARG A 47 37.607 58.521 46.439 1.00 47.35 N ATOM 557 CZ ARG A 47 36.466 59.205 46.446 1.00 48.68 C ATOM 558 NH1 ARG A 47 35.462 58.823 47.230 1.00 49.03 N ATOM 559 NH2 ARG A 47 36.324 60.263 45.657 1.00 48.16 N ATOM 560 N ASP A 48 39.419 52.440 46.990 1.00 51.10 N ATOM 561 CA ASP A 48 40.260 51.387 47.547 1.00 54.36 C ATOM 562 C ASP A 48 40.413 51.713 49.030 1.00 55.87 C ATOM 563 O ASP A 48 40.957 52.756 49.392 1.00 54.99 O ATOM 564 CB ASP A 48 41.635 51.377 46.877 1.00 55.89 C ATOM 565 CG ASP A 48 42.468 50.174 47.280 1.00 56.86 C ATOM 566 OD1 ASP A 48 42.080 49.039 46.929 1.00 56.79 O ATOM 567 OD2 ASP A 48 43.505 50.359 47.951 1.00 58.71 O ATOM 568 N PRO A 49 39.922 50.828 49.908 1.00 57.62 N ATOM 569 CA PRO A 49 40.019 51.059 51.352 1.00 59.12 C ATOM 570 C PRO A 49 41.448 51.373 51.772 1.00 60.25 C ATOM 571 O PRO A 49 41.685 51.960 52.830 1.00 61.32 O ATOM 572 CB PRO A 49 39.522 49.741 51.946 1.00 58.82 C ATOM 573 CG PRO A 49 38.550 49.249 50.909 1.00 58.65 C ATOM 574 CD PRO A 49 39.297 49.524 49.624 1.00 57.98 C ATOM 575 N ASN A 50 42.394 50.989 50.923 1.00 61.05 N ATOM 576 CA ASN A 50 43.806 51.194 51.203 1.00 61.61 C ATOM 577 C ASN A 50 44.329 52.523 50.661 1.00 61.01 C ATOM 578 O ASN A 50 44.528 53.477 51.412 1.00 61.19 O ATOM 579 CB ASN A 50 44.609 50.031 50.610 1.00 63.68 C ATOM 580 CG ASN A 50 45.888 49.757 51.372 1.00 65.54 C ATOM 581 OD1 ASN A 50 45.861 49.525 52.584 1.00 66.51 O ATOM 582 ND2 ASN A 50 47.017 49.774 50.668 1.00 65.92 N ATOM 583 N THR A 51 44.547 52.578 49.353 1.00 59.83 N ATOM 584 CA THR A 51 45.062 53.777 48.712 1.00 58.92 C ATOM 585 C THR A 51 44.014 54.880 48.606 1.00 57.53 C ATOM 586 O THR A 51 44.327 56.000 48.206 1.00 56.65 O ATOM 587 CB THR A 51 45.575 53.460 47.292 1.00 60.28 C ATOM 588 OG1 THR A 51 44.481 53.042 46.466 1.00 61.43 O ATOM 589 CG2 THR A 51 46.613 52.343 47.337 1.00 60.80 C ATOM 590 N LYS A 52 42.775 54.560 48.969 1.00 56.46 N ATOM 591 CA LYS A 52 41.670 55.517 48.892 1.00 55.12 C ATOM 592 C LYS A 52 41.442 55.943 47.442 1.00 53.30 C ATOM 593 O LYS A 52 40.703 56.890 47.167 1.00 53.17 O ATOM 594 CB LYS A 52 41.962 56.745 49.757 1.00 55.84 C ATOM 595 CG LYS A 52 41.994 56.455 51.246 1.00 57.26 C ATOM 596 CD LYS A 52 40.635 55.979 51.742 1.00 58.91 C ATOM 597 CE LYS A 52 40.684 55.581 53.210 1.00 59.53 C ATOM 598 NZ LYS A 52 39.355 55.110 53.699 1.00 60.67 N ATOM 599 N ARG A 53 42.085 55.229 46.521 1.00 50.93 N ATOM 600 CA ARG A 53 41.975 55.506 45.092 1.00 48.77 C ATOM 601 C ARG A 53 40.595 55.058 44.603 1.00 46.67 C ATOM 602 O ARG A 53 40.068 54.031 45.043 1.00 45.83 O ATOM 603 CB ARG A 53 43.064 54.733 44.332 1.00 49.86 C ATOM 604 CG ARG A 53 43.471 55.283 42.955 1.00 52.02 C ATOM 605 CD ARG A 53 42.307 55.448 41.979 1.00 51.68 C ATOM 606 NE ARG A 53 42.714 55.171 40.603 1.00 53.29 N ATOM 607 CZ ARG A 53 42.008 55.498 39.521 1.00 54.42 C ATOM 608 NH1 ARG A 53 40.847 56.131 39.638 1.00 53.65 N ATOM 609 NH2 ARG A 53 42.460 55.179 38.313 1.00 53.46 N ATOM 610 N SER A 54 40.009 55.833 43.696 1.00 43.53 N ATOM 611 CA SER A 54 38.707 55.488 43.148 1.00 39.87 C ATOM 612 C SER A 54 38.793 54.164 42.401 1.00 36.87 C ATOM 613 O SER A 54 39.792 53.880 41.744 1.00 36.47 O ATOM 614 CB SER A 54 38.230 56.578 42.185 1.00 41.95 C ATOM 615 OG SER A 54 37.111 56.135 41.432 1.00 41.23 O ATOM 616 N ARG A 55 37.752 53.348 42.507 1.00 33.54 N ATOM 617 CA ARG A 55 37.738 52.081 41.802 1.00 29.37 C ATOM 618 C ARG A 55 37.075 52.245 40.435 1.00 28.45 C ATOM 619 O ARG A 55 36.814 51.269 39.741 1.00 25.52 O ATOM 620 CB ARG A 55 37.019 51.018 42.624 1.00 30.72 C ATOM 621 CG ARG A 55 37.849 50.479 43.780 1.00 30.39 C ATOM 622 CD ARG A 55 37.104 49.366 44.504 1.00 33.40 C ATOM 623 NE ARG A 55 36.772 48.273 43.597 1.00 32.67 N ATOM 624 CZ ARG A 55 35.926 47.288 43.887 1.00 34.81 C ATOM 625 NH1 ARG A 55 35.321 47.254 45.068 1.00 32.88 N ATOM 626 NH2 ARG A 55 35.673 46.347 42.987 1.00 33.63 N ATOM 627 N GLY A 56 36.800 53.491 40.058 1.00 25.83 N ATOM 628 CA GLY A 56 36.206 53.756 38.760 1.00 25.31 C ATOM 629 C GLY A 56 34.739 53.404 38.600 1.00 25.27 C ATOM 630 O GLY A 56 34.274 53.209 37.477 1.00 23.90 O ATOM 631 N PHE A 57 34.009 53.311 39.709 1.00 24.90 N ATOM 632 CA PHE A 57 32.588 53.000 39.644 1.00 26.24 C ATOM 633 C PHE A 57 31.881 53.462 40.903 1.00 25.93 C ATOM 634 O PHE A 57 32.511 53.660 41.935 1.00 27.18 O ATOM 635 CB PHE A 57 32.363 51.492 39.414 1.00 26.96 C ATOM 636 CG PHE A 57 32.543 50.637 40.639 1.00 28.17 C ATOM 637 CD1 PHE A 57 31.509 50.481 41.557 1.00 26.83 C ATOM 638 CD2 PHE A 57 33.741 49.956 40.858 1.00 29.48 C ATOM 639 CE1 PHE A 57 31.660 49.660 42.675 1.00 27.72 C ATOM 640 CE2 PHE A 57 33.905 49.129 41.976 1.00 28.75 C ATOM 641 CZ PHE A 57 32.862 48.981 42.886 1.00 28.48 C ATOM 642 N GLY A 58 30.568 53.643 40.808 1.00 25.08 N ATOM 643 CA GLY A 58 29.801 54.085 41.958 1.00 24.70 C ATOM 644 C GLY A 58 28.334 53.728 41.845 1.00 22.75 C ATOM 645 O GLY A 58 27.945 52.932 40.990 1.00 22.24 O ATOM 646 N PHE A 59 27.521 54.308 42.719 1.00 20.86 N ATOM 647 CA PHE A 59 26.087 54.053 42.707 1.00 20.03 C ATOM 648 C PHE A 59 25.311 55.310 43.059 1.00 20.44 C ATOM 649 O PHE A 59 25.725 56.077 43.927 1.00 22.02 O ATOM 650 CB PHE A 59 25.693 52.988 43.735 1.00 17.99 C ATOM 651 CG PHE A 59 26.290 51.634 43.500 1.00 18.04 C ATOM 652 CD1 PHE A 59 27.555 51.323 43.984 1.00 17.26 C ATOM 653 CD2 PHE A 59 25.559 50.645 42.848 1.00 17.58 C ATOM 654 CE1 PHE A 59 28.083 50.046 43.830 1.00 17.56 C ATOM 655 CE2 PHE A 59 26.078 49.357 42.686 1.00 17.72 C ATOM 656 CZ PHE A 59 27.344 49.058 43.180 1.00 18.18 C ATOM 657 N VAL A 60 24.191 55.516 42.378 1.00 20.43 N ATOM 658 CA VAL A 60 23.304 56.637 42.667 1.00 23.10 C ATOM 659 C VAL A 60 21.944 55.992 42.905 1.00 24.39 C ATOM 660 O VAL A 60 21.553 55.062 42.195 1.00 25.14 O ATOM 661 CB VAL A 60 23.213 57.659 41.502 1.00 22.38 C ATOM 662 CG1 VAL A 60 24.554 58.351 41.332 1.00 22.09 C ATOM 663 CG2 VAL A 60 22.796 56.967 40.208 1.00 25.12 C ATOM 664 N THR A 61 21.243 56.460 43.927 1.00 24.91 N ATOM 665 CA THR A 61 19.942 55.911 44.266 1.00 25.84 C ATOM 666 C THR A 61 18.925 57.034 44.341 1.00 27.42 C ATOM 667 O THR A 61 19.120 57.997 45.078 1.00 28.72 O ATOM 668 CB THR A 61 20.002 55.186 45.626 1.00 24.18 C ATOM 669 OG1 THR A 61 20.953 54.112 45.553 1.00 22.96 O ATOM 670 CG2 THR A 61 18.634 54.636 46.002 1.00 22.50 C ATOM 671 N TYR A 62 17.844 56.909 43.573 1.00 28.62 N ATOM 672 CA TYR A 62 16.792 57.918 43.559 1.00 28.73 C ATOM 673 C TYR A 62 15.696 57.592 44.562 1.00 29.13 C ATOM 674 O TYR A 62 15.661 56.498 45.130 1.00 28.78 O ATOM 675 CB TYR A 62 16.188 58.043 42.157 1.00 29.11 C ATOM 676 CG TYR A 62 17.126 58.666 41.138 1.00 31.04 C ATOM 677 CD1 TYR A 62 17.751 57.887 40.162 1.00 29.96 C ATOM 678 CD2 TYR A 62 17.378 60.037 41.145 1.00 30.83 C ATOM 679 CE1 TYR A 62 18.603 58.461 39.213 1.00 30.47 C ATOM 680 CE2 TYR A 62 18.228 60.622 40.202 1.00 31.68 C ATOM 681 CZ TYR A 62 18.836 59.830 39.239 1.00 31.06 C ATOM 682 OH TYR A 62 19.673 60.408 38.300 1.00 28.48 O ATOM 683 N ALA A 63 14.802 58.551 44.779 1.00 28.89 N ATOM 684 CA ALA A 63 13.709 58.366 45.716 1.00 29.15 C ATOM 685 C ALA A 63 12.641 57.463 45.111 1.00 28.70 C ATOM 686 O ALA A 63 11.881 56.817 45.834 1.00 29.11 O ATOM 687 CB ALA A 63 13.101 59.720 46.096 1.00 28.40 C ATOM 688 N THR A 64 12.591 57.409 43.784 1.00 28.12 N ATOM 689 CA THR A 64 11.592 56.588 43.104 1.00 28.32 C ATOM 690 C THR A 64 12.164 55.956 41.844 1.00 28.97 C ATOM 691 O THR A 64 13.081 56.506 41.227 1.00 28.18 O ATOM 692 CB THR A 64 10.384 57.428 42.683 1.00 26.75 C ATOM 693 OG1 THR A 64 10.787 58.362 41.677 1.00 26.78 O ATOM 694 CG2 THR A 64 9.827 58.188 43.861 1.00 27.52 C ATOM 695 N VAL A 65 11.618 54.808 41.452 1.00 28.42 N ATOM 696 CA VAL A 65 12.102 54.140 40.254 1.00 29.18 C ATOM 697 C VAL A 65 11.765 54.990 39.038 1.00 30.04 C ATOM 698 O VAL A 65 12.459 54.937 38.023 1.00 29.52 O ATOM 699 CB VAL A 65 11.479 52.748 40.079 1.00 28.13 C ATOM 700 CG1 VAL A 65 11.744 51.908 41.314 1.00 28.58 C ATOM 701 CG2 VAL A 65 10.006 52.874 39.809 1.00 30.86 C ATOM 702 N GLU A 66 10.701 55.781 39.145 1.00 30.36 N ATOM 703 CA GLU A 66 10.296 56.644 38.043 1.00 32.26 C ATOM 704 C GLU A 66 11.433 57.602 37.704 1.00 31.10 C ATOM 705 O GLU A 66 11.667 57.911 36.539 1.00 29.61 O ATOM 706 CB GLU A 66 9.055 57.444 38.416 1.00 35.72 C ATOM 707 CG GLU A 66 8.376 58.092 37.232 1.00 40.75 C ATOM 708 CD GLU A 66 7.374 59.141 37.661 1.00 45.39 C ATOM 709 OE1 GLU A 66 6.603 58.869 38.608 1.00 47.70 O ATOM 710 OE2 GLU A 66 7.358 60.234 37.051 1.00 48.34 O ATOM 711 N GLU A 67 12.128 58.077 38.734 1.00 30.93 N ATOM 712 CA GLU A 67 13.255 58.980 38.534 1.00 30.55 C ATOM 713 C GLU A 67 14.404 58.165 37.935 1.00 28.98 C ATOM 714 O GLU A 67 15.165 58.668 37.109 1.00 30.42 O ATOM 715 CB GLU A 67 13.677 59.619 39.869 1.00 31.23 C ATOM 716 CG GLU A 67 12.599 60.507 40.504 1.00 33.92 C ATOM 717 CD GLU A 67 13.011 61.073 41.861 1.00 35.68 C ATOM 718 OE1 GLU A 67 13.263 60.287 42.799 1.00 38.10 O ATOM 719 OE2 GLU A 67 13.085 62.310 41.994 1.00 36.25 O ATOM 720 N VAL A 68 14.525 56.903 38.344 1.00 25.86 N ATOM 721 CA VAL A 68 15.575 56.044 37.797 1.00 24.52 C ATOM 722 C VAL A 68 15.348 55.861 36.302 1.00 23.84 C ATOM 723 O VAL A 68 16.297 55.873 35.514 1.00 22.59 O ATOM 724 CB VAL A 68 15.583 54.630 38.429 1.00 22.65 C ATOM 725 CG1 VAL A 68 16.635 53.762 37.739 1.00 22.18 C ATOM 726 CG2 VAL A 68 15.868 54.719 39.915 1.00 23.11 C ATOM 727 N ASP A 69 14.088 55.676 35.916 1.00 23.68 N ATOM 728 CA ASP A 69 13.757 55.483 34.514 1.00 24.16 C ATOM 729 C ASP A 69 14.074 56.741 33.718 1.00 25.27 C ATOM 730 O ASP A 69 14.501 56.661 32.570 1.00 25.56 O ATOM 731 CB ASP A 69 12.276 55.128 34.340 1.00 25.00 C ATOM 732 CG ASP A 69 11.926 53.754 34.901 1.00 23.84 C ATOM 733 OD1 ASP A 69 12.791 52.851 34.895 1.00 21.44 O ATOM 734 OD2 ASP A 69 10.769 53.575 35.333 1.00 25.21 O ATOM 735 N ALA A 70 13.865 57.904 34.328 1.00 25.96 N ATOM 736 CA ALA A 70 14.145 59.166 33.648 1.00 25.42 C ATOM 737 C ALA A 70 15.643 59.253 33.377 1.00 23.82 C ATOM 738 O ALA A 70 16.069 59.628 32.290 1.00 23.42 O ATOM 739 CB ALA A 70 13.690 60.343 34.510 1.00 26.90 C ATOM 740 N ALA A 71 16.441 58.894 34.374 1.00 24.36 N ATOM 741 CA ALA A 71 17.893 58.917 34.233 1.00 22.11 C ATOM 742 C ALA A 71 18.344 58.002 33.095 1.00 22.30 C ATOM 743 O ALA A 71 19.131 58.406 32.244 1.00 23.19 O ATOM 744 CB ALA A 71 18.548 58.488 35.536 1.00 22.06 C ATOM 745 N MET A 72 17.839 56.773 33.066 1.00 22.06 N ATOM 746 CA MET A 72 18.232 55.838 32.017 1.00 22.16 C ATOM 747 C MET A 72 17.772 56.289 30.646 1.00 23.21 C ATOM 748 O MET A 72 18.397 55.958 29.642 1.00 22.79 O ATOM 749 CB MET A 72 17.707 54.429 32.309 1.00 18.92 C ATOM 750 CG MET A 72 18.390 53.746 33.478 1.00 18.34 C ATOM 751 SD MET A 72 20.209 53.719 33.363 1.00 19.68 S ATOM 752 CE MET A 72 20.459 52.330 32.246 1.00 20.42 C ATOM 753 N ASN A 73 16.680 57.043 30.589 1.00 25.41 N ATOM 754 CA ASN A 73 16.208 57.523 29.300 1.00 27.28 C ATOM 755 C ASN A 73 17.038 58.729 28.865 1.00 27.43 C ATOM 756 O ASN A 73 16.913 59.203 27.737 1.00 25.74 O ATOM 757 CB ASN A 73 14.729 57.915 29.360 1.00 29.88 C ATOM 758 CG ASN A 73 13.814 56.723 29.601 1.00 35.74 C ATOM 759 OD1 ASN A 73 14.112 55.595 29.193 1.00 37.97 O ATOM 760 ND2 ASN A 73 12.680 56.973 30.250 1.00 36.70 N ATOM 761 N ALA A 74 17.898 59.206 29.763 1.00 27.48 N ATOM 762 CA ALA A 74 18.740 60.364 29.484 1.00 27.15 C ATOM 763 C ALA A 74 20.125 60.011 28.960 1.00 26.63 C ATOM 764 O ALA A 74 20.975 60.886 28.822 1.00 25.93 O ATOM 765 CB ALA A 74 18.864 61.231 30.737 1.00 27.99 C ATOM 766 N ARG A 75 20.359 58.733 28.675 1.00 27.79 N ATOM 767 CA ARG A 75 21.651 58.294 28.148 1.00 27.72 C ATOM 768 C ARG A 75 21.845 58.916 26.766 1.00 27.82 C ATOM 769 O ARG A 75 20.873 59.171 26.058 1.00 27.96 O ATOM 770 CB ARG A 75 21.689 56.767 28.021 1.00 28.47 C ATOM 771 CG ARG A 75 21.829 56.010 29.339 1.00 28.83 C ATOM 772 CD ARG A 75 21.552 54.522 29.134 1.00 27.32 C ATOM 773 NE ARG A 75 20.134 54.282 28.863 1.00 26.13 N ATOM 774 CZ ARG A 75 19.640 53.165 28.334 1.00 23.17 C ATOM 775 NH1 ARG A 75 20.444 52.161 28.004 1.00 22.31 N ATOM 776 NH2 ARG A 75 18.334 53.056 28.136 1.00 21.15 N ATOM 777 N PRO A 76 23.102 59.159 26.360 1.00 26.72 N ATOM 778 CA PRO A 76 24.340 58.890 27.103 1.00 27.32 C ATOM 779 C PRO A 76 24.625 59.911 28.204 1.00 27.61 C ATOM 780 O PRO A 76 24.319 61.098 28.063 1.00 27.07 O ATOM 781 CB PRO A 76 25.427 58.937 26.025 1.00 28.45 C ATOM 782 CG PRO A 76 24.671 58.956 24.710 1.00 30.01 C ATOM 783 CD PRO A 76 23.404 59.662 25.013 1.00 25.36 C ATOM 784 N HIS A 77 25.231 59.435 29.286 1.00 27.05 N ATOM 785 CA HIS A 77 25.601 60.275 30.420 1.00 27.64 C ATOM 786 C HIS A 77 27.106 60.548 30.442 1.00 26.86 C ATOM 787 O HIS A 77 27.921 59.629 30.464 1.00 27.96 O ATOM 788 CB HIS A 77 25.174 59.609 31.733 1.00 26.37 C ATOM 789 CG HIS A 77 23.706 59.711 32.007 1.00 24.92 C ATOM 790 ND1 HIS A 77 23.129 60.837 32.553 1.00 26.43 N ATOM 791 CD2 HIS A 77 22.694 58.840 31.786 1.00 25.43 C ATOM 792 CE1 HIS A 77 21.824 60.655 32.659 1.00 26.84 C ATOM 793 NE2 HIS A 77 21.534 59.451 32.201 1.00 25.73 N ATOM 794 N LYS A 78 27.463 61.825 30.432 1.00 26.34 N ATOM 795 CA LYS A 78 28.858 62.234 30.463 1.00 27.11 C ATOM 796 C LYS A 78 29.096 62.919 31.804 1.00 27.83 C ATOM 797 O LYS A 78 28.493 63.953 32.107 1.00 26.65 O ATOM 798 CB LYS A 78 29.139 63.188 29.301 1.00 28.70 C ATOM 799 CG LYS A 78 30.573 63.703 29.179 1.00 30.93 C ATOM 800 CD LYS A 78 30.734 64.445 27.848 1.00 34.35 C ATOM 801 CE LYS A 78 31.956 65.363 27.823 1.00 38.11 C ATOM 802 NZ LYS A 78 31.872 66.485 28.820 1.00 39.57 N ATOM 803 N VAL A 79 29.959 62.319 32.614 1.00 27.56 N ATOM 804 CA VAL A 79 30.264 62.855 33.931 1.00 27.86 C ATOM 805 C VAL A 79 31.737 63.203 34.049 1.00 28.33 C ATOM 806 O VAL A 79 32.604 62.370 33.787 1.00 28.79 O ATOM 807 CB VAL A 79 29.892 61.846 35.035 1.00 27.78 C ATOM 808 CG1 VAL A 79 30.144 62.456 36.417 1.00 26.55 C ATOM 809 CG2 VAL A 79 28.434 61.443 34.887 1.00 25.47 C ATOM 810 N ASP A 80 32.012 64.441 34.445 1.00 29.09 N ATOM 811 CA ASP A 80 33.383 64.916 34.597 1.00 29.85 C ATOM 812 C ASP A 80 34.175 64.722 33.299 1.00 29.87 C ATOM 813 O ASP A 80 35.359 64.366 33.323 1.00 29.41 O ATOM 814 CB ASP A 80 34.080 64.195 35.766 1.00 31.06 C ATOM 815 CG ASP A 80 33.576 64.659 37.136 1.00 34.04 C ATOM 816 OD1 ASP A 80 33.469 65.885 37.347 1.00 35.69 O ATOM 817 OD2 ASP A 80 33.298 63.805 38.012 1.00 35.88 O ATOM 818 N GLY A 81 33.502 64.951 32.172 1.00 29.23 N ATOM 819 CA GLY A 81 34.133 64.825 30.869 1.00 29.67 C ATOM 820 C GLY A 81 34.299 63.421 30.307 1.00 29.82 C ATOM 821 O GLY A 81 34.840 63.254 29.218 1.00 31.24 O ATOM 822 N ARG A 82 33.826 62.413 31.031 1.00 28.62 N ATOM 823 CA ARG A 82 33.955 61.023 30.608 1.00 27.46 C ATOM 824 C ARG A 82 32.575 60.395 30.424 1.00 26.21 C ATOM 825 O ARG A 82 31.698 60.572 31.270 1.00 26.21 O ATOM 826 CB ARG A 82 34.749 60.262 31.679 1.00 28.08 C ATOM 827 CG ARG A 82 34.824 58.738 31.546 1.00 29.62 C ATOM 828 CD ARG A 82 35.813 58.321 30.489 1.00 32.23 C ATOM 829 NE ARG A 82 36.433 57.023 30.758 1.00 35.96 N ATOM 830 CZ ARG A 82 35.793 55.854 30.772 1.00 38.26 C ATOM 831 NH1 ARG A 82 34.489 55.786 30.538 1.00 39.07 N ATOM 832 NH2 ARG A 82 36.467 54.739 31.008 1.00 38.47 N ATOM 833 N VAL A 83 32.362 59.687 29.318 1.00 23.81 N ATOM 834 CA VAL A 83 31.067 59.039 29.123 1.00 23.27 C ATOM 835 C VAL A 83 31.044 57.841 30.071 1.00 22.92 C ATOM 836 O VAL A 83 31.914 56.967 29.992 1.00 21.13 O ATOM 837 CB VAL A 83 30.867 58.523 27.676 1.00 24.68 C ATOM 838 CG1 VAL A 83 29.489 57.911 27.542 1.00 25.46 C ATOM 839 CG2 VAL A 83 31.019 59.669 26.668 1.00 26.91 C ATOM 840 N VAL A 84 30.073 57.811 30.981 1.00 22.47 N ATOM 841 CA VAL A 84 29.960 56.706 31.931 1.00 22.13 C ATOM 842 C VAL A 84 28.911 55.685 31.465 1.00 23.15 C ATOM 843 O VAL A 84 28.198 55.923 30.489 1.00 23.31 O ATOM 844 CB VAL A 84 29.592 57.214 33.352 1.00 21.29 C ATOM 845 CG1 VAL A 84 30.676 58.158 33.868 1.00 21.11 C ATOM 846 CG2 VAL A 84 28.245 57.905 33.331 1.00 20.91 C ATOM 847 N GLU A 85 28.819 54.557 32.166 1.00 21.42 N ATOM 848 CA GLU A 85 27.869 53.510 31.800 1.00 22.75 C ATOM 849 C GLU A 85 26.918 53.102 32.931 1.00 20.72 C ATOM 850 O GLU A 85 27.213 52.214 33.729 1.00 20.84 O ATOM 851 CB GLU A 85 28.636 52.292 31.290 1.00 23.82 C ATOM 852 CG GLU A 85 27.760 51.163 30.800 1.00 27.60 C ATOM 853 CD GLU A 85 28.560 50.121 30.048 1.00 29.73 C ATOM 854 OE1 GLU A 85 29.704 49.854 30.454 1.00 30.86 O ATOM 855 OE2 GLU A 85 28.050 49.565 29.056 1.00 34.04 O ATOM 856 N PRO A 86 25.744 53.744 32.994 1.00 19.59 N ATOM 857 CA PRO A 86 24.726 53.474 34.013 1.00 19.96 C ATOM 858 C PRO A 86 24.015 52.147 33.736 1.00 19.71 C ATOM 859 O PRO A 86 23.693 51.846 32.585 1.00 19.62 O ATOM 860 CB PRO A 86 23.761 54.660 33.870 1.00 19.75 C ATOM 861 CG PRO A 86 24.517 55.671 33.059 1.00 19.75 C ATOM 862 CD PRO A 86 25.297 54.825 32.106 1.00 19.28 C ATOM 863 N LYS A 87 23.761 51.378 34.790 1.00 17.90 N ATOM 864 CA LYS A 87 23.081 50.095 34.662 1.00 18.38 C ATOM 865 C LYS A 87 22.220 49.854 35.893 1.00 16.82 C ATOM 866 O LYS A 87 22.545 50.320 36.974 1.00 15.30 O ATOM 867 CB LYS A 87 24.104 48.962 34.554 1.00 21.11 C ATOM 868 CG LYS A 87 25.209 49.211 33.549 1.00 24.16 C ATOM 869 CD LYS A 87 26.295 48.167 33.694 1.00 24.98 C ATOM 870 CE LYS A 87 27.503 48.514 32.850 1.00 26.33 C ATOM 871 NZ LYS A 87 28.590 47.505 33.010 1.00 26.66 N ATOM 872 N ARG A 88 21.118 49.126 35.731 1.00 16.94 N ATOM 873 CA ARG A 88 20.266 48.810 36.871 1.00 14.75 C ATOM 874 C ARG A 88 21.170 48.095 37.879 1.00 14.91 C ATOM 875 O ARG A 88 21.971 47.246 37.494 1.00 14.87 O ATOM 876 CB ARG A 88 19.123 47.877 36.439 1.00 17.20 C ATOM 877 CG ARG A 88 18.252 48.433 35.323 1.00 16.79 C ATOM 878 CD ARG A 88 17.343 49.578 35.779 1.00 17.48 C ATOM 879 NE ARG A 88 16.795 50.284 34.619 1.00 19.64 N ATOM 880 CZ ARG A 88 15.735 51.090 34.645 1.00 18.78 C ATOM 881 NH1 ARG A 88 15.078 51.307 35.776 1.00 18.40 N ATOM 882 NH2 ARG A 88 15.342 51.694 33.529 1.00 19.84 N ATOM 883 N ALA A 89 21.063 48.448 39.157 1.00 13.51 N ATOM 884 CA ALA A 89 21.896 47.829 40.185 1.00 15.28 C ATOM 885 C ALA A 89 21.477 46.376 40.439 1.00 15.80 C ATOM 886 O ALA A 89 20.338 46.126 40.819 1.00 16.05 O ATOM 887 CB ALA A 89 21.795 48.633 41.477 1.00 13.80 C ATOM 888 N VAL A 90 22.393 45.432 40.222 1.00 17.13 N ATOM 889 CA VAL A 90 22.129 44.005 40.446 1.00 18.22 C ATOM 890 C VAL A 90 22.506 43.669 41.892 1.00 20.56 C ATOM 891 O VAL A 90 23.596 44.010 42.343 1.00 19.64 O ATOM 892 CB VAL A 90 22.971 43.121 39.489 1.00 19.44 C ATOM 893 CG1 VAL A 90 22.692 41.652 39.753 1.00 18.18 C ATOM 894 CG2 VAL A 90 22.642 43.462 38.038 1.00 19.38 C ATOM 895 N SER A 91 21.614 42.994 42.615 1.00 19.75 N ATOM 896 CA SER A 91 21.870 42.669 44.023 1.00 19.14 C ATOM 897 C SER A 91 23.149 41.873 44.222 1.00 19.84 C ATOM 898 O SER A 91 23.592 41.156 43.327 1.00 19.63 O ATOM 899 CB SER A 91 20.713 41.862 44.611 1.00 17.77 C ATOM 900 OG SER A 91 20.710 40.551 44.073 1.00 15.96 O ATOM 901 N ARG A 92 23.722 41.990 45.415 1.00 20.08 N ATOM 902 CA ARG A 92 24.943 41.269 45.743 1.00 22.11 C ATOM 903 C ARG A 92 24.703 39.779 45.510 1.00 21.70 C ATOM 904 O ARG A 92 25.566 39.078 44.995 1.00 20.86 O ATOM 905 CB ARG A 92 25.332 41.537 47.205 1.00 20.86 C ATOM 906 CG ARG A 92 25.832 42.967 47.485 1.00 20.76 C ATOM 907 CD ARG A 92 25.815 43.259 48.984 1.00 19.68 C ATOM 908 NE ARG A 92 26.531 44.473 49.374 1.00 20.63 N ATOM 909 CZ ARG A 92 26.138 45.716 49.118 1.00 22.08 C ATOM 910 NH1 ARG A 92 25.015 45.944 48.452 1.00 20.67 N ATOM 911 NH2 ARG A 92 26.866 46.739 49.557 1.00 22.53 N ATOM 912 N GLU A 93 23.515 39.310 45.874 1.00 22.26 N ATOM 913 CA GLU A 93 23.158 37.903 45.690 1.00 25.16 C ATOM 914 C GLU A 93 23.160 37.489 44.213 1.00 24.38 C ATOM 915 O GLU A 93 23.763 36.480 43.843 1.00 22.84 O ATOM 916 CB GLU A 93 21.768 37.628 46.282 1.00 28.27 C ATOM 917 CG GLU A 93 21.300 36.180 46.138 1.00 31.95 C ATOM 918 CD GLU A 93 19.810 36.013 46.388 1.00 34.54 C ATOM 919 OE1 GLU A 93 19.279 36.623 47.341 1.00 38.71 O ATOM 920 OE2 GLU A 93 19.162 35.258 45.637 1.00 37.09 O ATOM 921 N ASP A 94 22.483 38.256 43.363 1.00 23.96 N ATOM 922 CA ASP A 94 22.437 37.901 41.949 1.00 23.90 C ATOM 923 C ASP A 94 23.746 38.158 41.212 1.00 23.51 C ATOM 924 O ASP A 94 24.002 37.551 40.180 1.00 24.05 O ATOM 925 CB ASP A 94 21.303 38.640 41.241 1.00 24.48 C ATOM 926 CG ASP A 94 19.928 38.177 41.696 1.00 25.39 C ATOM 927 OD1 ASP A 94 19.824 37.089 42.299 1.00 27.26 O ATOM 928 OD2 ASP A 94 18.949 38.902 41.436 1.00 26.34 O ATOM 929 N SER A 95 24.568 39.061 41.739 1.00 25.03 N ATOM 930 CA SER A 95 25.850 39.387 41.113 1.00 26.58 C ATOM 931 C SER A 95 26.777 38.184 41.196 1.00 28.25 C ATOM 932 O SER A 95 27.879 38.189 40.654 1.00 28.14 O ATOM 933 CB SER A 95 26.495 40.588 41.815 1.00 25.76 C ATOM 934 OG SER A 95 25.714 41.758 41.636 1.00 23.49 O ATOM 935 N GLN A 96 26.303 37.150 41.877 1.00 30.84 N ATOM 936 CA GLN A 96 27.052 35.918 42.064 1.00 34.07 C ATOM 937 C GLN A 96 26.888 34.984 40.870 1.00 34.38 C ATOM 938 O GLN A 96 27.751 34.156 40.597 1.00 35.29 O ATOM 939 CB GLN A 96 26.557 35.211 43.326 1.00 36.70 C ATOM 940 CG GLN A 96 27.657 34.755 44.241 1.00 40.43 C ATOM 941 CD GLN A 96 28.501 35.911 44.732 1.00 44.10 C ATOM 942 OE1 GLN A 96 29.579 35.711 45.286 1.00 47.10 O ATOM 943 NE2 GLN A 96 28.009 37.131 44.541 1.00 45.10 N ATOM 944 N ARG A 97 25.778 35.123 40.159 1.00 35.52 N ATOM 945 CA ARG A 97 25.497 34.267 39.016 1.00 37.10 C ATOM 946 C ARG A 97 26.304 34.647 37.777 1.00 36.76 C ATOM 947 O ARG A 97 26.507 35.824 37.483 1.00 36.89 O ATOM 948 CB ARG A 97 24.002 34.301 38.707 1.00 40.38 C ATOM 949 CG ARG A 97 23.113 33.784 39.844 1.00 46.12 C ATOM 950 CD ARG A 97 22.901 32.260 39.792 1.00 50.16 C ATOM 951 NE ARG A 97 24.142 31.494 39.916 1.00 53.24 N ATOM 952 CZ ARG A 97 24.218 30.165 39.855 1.00 54.63 C ATOM 953 NH1 ARG A 97 23.122 29.435 39.670 1.00 55.37 N ATOM 954 NH2 ARG A 97 25.396 29.562 39.974 1.00 55.20 N ATOM 955 N PRO A 98 26.783 33.639 37.032 1.00 36.45 N ATOM 956 CA PRO A 98 27.573 33.856 35.817 1.00 34.52 C ATOM 957 C PRO A 98 26.932 34.818 34.817 1.00 32.00 C ATOM 958 O PRO A 98 25.769 34.674 34.459 1.00 30.15 O ATOM 959 CB PRO A 98 27.714 32.446 35.250 1.00 36.52 C ATOM 960 CG PRO A 98 27.775 31.605 36.498 1.00 38.05 C ATOM 961 CD PRO A 98 26.666 32.199 37.330 1.00 36.53 C ATOM 962 N GLY A 99 27.712 35.797 34.374 1.00 30.96 N ATOM 963 CA GLY A 99 27.232 36.767 33.409 1.00 30.70 C ATOM 964 C GLY A 99 26.147 37.715 33.887 1.00 28.92 C ATOM 965 O GLY A 99 25.489 38.354 33.070 1.00 30.98 O ATOM 966 N ALA A 100 25.959 37.821 35.197 1.00 25.92 N ATOM 967 CA ALA A 100 24.936 38.701 35.746 1.00 24.04 C ATOM 968 C ALA A 100 25.159 40.176 35.401 1.00 24.27 C ATOM 969 O ALA A 100 24.209 40.968 35.389 1.00 21.82 O ATOM 970 CB ALA A 100 24.864 38.528 37.248 1.00 24.04 C ATOM 971 N HIS A 101 26.404 40.543 35.107 1.00 23.56 N ATOM 972 CA HIS A 101 26.724 41.928 34.782 1.00 24.34 C ATOM 973 C HIS A 101 26.988 42.214 33.311 1.00 26.01 C ATOM 974 O HIS A 101 27.427 43.311 32.954 1.00 26.57 O ATOM 975 CB HIS A 101 27.919 42.376 35.611 1.00 23.92 C ATOM 976 CG HIS A 101 27.680 42.288 37.082 1.00 24.58 C ATOM 977 ND1 HIS A 101 28.697 42.095 37.991 1.00 22.17 N ATOM 978 CD2 HIS A 101 26.536 42.361 37.803 1.00 23.46 C ATOM 979 CE1 HIS A 101 28.189 42.048 39.210 1.00 22.62 C ATOM 980 NE2 HIS A 101 26.881 42.206 39.124 1.00 24.56 N ATOM 981 N LEU A 102 26.713 41.238 32.454 1.00 27.09 N ATOM 982 CA LEU A 102 26.913 41.414 31.017 1.00 27.52 C ATOM 983 C LEU A 102 25.895 42.360 30.394 1.00 27.65 C ATOM 984 O LEU A 102 24.740 42.437 30.829 1.00 24.79 O ATOM 985 CB LEU A 102 26.804 40.073 30.291 1.00 28.90 C ATOM 986 CG LEU A 102 27.768 38.966 30.703 1.00 31.39 C ATOM 987 CD1 LEU A 102 27.459 37.714 29.886 1.00 30.05 C ATOM 988 CD2 LEU A 102 29.206 39.429 30.488 1.00 32.46 C ATOM 989 N THR A 103 26.334 43.069 29.360 1.00 26.68 N ATOM 990 CA THR A 103 25.468 43.978 28.632 1.00 26.74 C ATOM 991 C THR A 103 24.935 43.124 27.493 1.00 27.23 C ATOM 992 O THR A 103 25.651 42.856 26.531 1.00 29.91 O ATOM 993 CB THR A 103 26.263 45.180 28.049 1.00 26.72 C ATOM 994 OG1 THR A 103 26.896 45.894 29.115 1.00 27.42 O ATOM 995 CG2 THR A 103 25.336 46.130 27.303 1.00 26.86 C ATOM 996 N VAL A 104 23.691 42.669 27.617 1.00 26.56 N ATOM 997 CA VAL A 104 23.078 41.836 26.582 1.00 24.80 C ATOM 998 C VAL A 104 21.673 42.322 26.230 1.00 23.16 C ATOM 999 O VAL A 104 21.009 42.979 27.034 1.00 20.92 O ATOM 1000 CB VAL A 104 22.994 40.366 27.028 1.00 25.92 C ATOM 1001 CG1 VAL A 104 24.393 39.800 27.222 1.00 23.89 C ATOM 1002 CG2 VAL A 104 22.198 40.263 28.311 1.00 24.25 C ATOM 1003 N LYS A 105 21.224 41.986 25.027 1.00 21.13 N ATOM 1004 CA LYS A 105 19.909 42.407 24.553 1.00 22.43 C ATOM 1005 C LYS A 105 18.906 41.260 24.459 1.00 22.30 C ATOM 1006 O LYS A 105 17.717 41.491 24.190 1.00 20.76 O ATOM 1007 CB LYS A 105 20.031 43.058 23.172 1.00 23.31 C ATOM 1008 CG LYS A 105 20.801 44.362 23.136 1.00 27.16 C ATOM 1009 CD LYS A 105 21.154 44.706 21.696 1.00 29.21 C ATOM 1010 CE LYS A 105 21.902 46.026 21.592 1.00 31.49 C ATOM 1011 NZ LYS A 105 21.003 47.175 21.870 1.00 35.35 N ATOM 1012 N LYS A 106 19.385 40.037 24.683 1.00 21.77 N ATOM 1013 CA LYS A 106 18.535 38.852 24.599 1.00 19.62 C ATOM 1014 C LYS A 106 18.348 38.137 25.930 1.00 19.49 C ATOM 1015 O LYS A 106 19.285 38.008 26.718 1.00 17.56 O ATOM 1016 CB LYS A 106 19.117 37.861 23.575 1.00 18.69 C ATOM 1017 CG LYS A 106 18.270 36.606 23.344 1.00 20.53 C ATOM 1018 CD LYS A 106 19.095 35.458 22.735 1.00 20.75 C ATOM 1019 CE LYS A 106 19.462 35.701 21.291 1.00 20.01 C ATOM 1020 NZ LYS A 106 20.110 34.496 20.673 1.00 21.10 N ATOM 1021 N ILE A 107 17.130 37.660 26.171 1.00 19.19 N ATOM 1022 CA ILE A 107 16.833 36.929 27.397 1.00 19.32 C ATOM 1023 C ILE A 107 16.338 35.517 27.120 1.00 20.74 C ATOM 1024 O ILE A 107 15.692 35.245 26.099 1.00 17.49 O ATOM 1025 CB ILE A 107 15.732 37.607 28.237 1.00 18.27 C ATOM 1026 CG1 ILE A 107 14.506 37.862 27.357 1.00 16.42 C ATOM 1027 CG2 ILE A 107 16.281 38.868 28.907 1.00 17.70 C ATOM 1028 CD1 ILE A 107 13.266 38.328 28.108 1.00 13.12 C ATOM 1029 N PHE A 108 16.655 34.632 28.055 1.00 21.33 N ATOM 1030 CA PHE A 108 16.224 33.245 28.012 1.00 22.18 C ATOM 1031 C PHE A 108 14.939 33.210 28.844 1.00 20.58 C ATOM 1032 O PHE A 108 14.901 33.725 29.961 1.00 21.18 O ATOM 1033 CB PHE A 108 17.282 32.350 28.657 1.00 20.57 C ATOM 1034 CG PHE A 108 16.802 30.957 28.964 1.00 24.13 C ATOM 1035 CD1 PHE A 108 16.990 29.923 28.054 1.00 25.03 C ATOM 1036 CD2 PHE A 108 16.159 30.679 30.171 1.00 25.37 C ATOM 1037 CE1 PHE A 108 16.547 28.624 28.339 1.00 25.85 C ATOM 1038 CE2 PHE A 108 15.708 29.383 30.468 1.00 24.79 C ATOM 1039 CZ PHE A 108 15.904 28.355 29.551 1.00 25.82 C ATOM 1040 N VAL A 109 13.885 32.628 28.289 1.00 21.73 N ATOM 1041 CA VAL A 109 12.611 32.521 28.989 1.00 21.32 C ATOM 1042 C VAL A 109 12.304 31.032 29.076 1.00 22.98 C ATOM 1043 O VAL A 109 11.983 30.404 28.067 1.00 22.00 O ATOM 1044 CB VAL A 109 11.491 33.227 28.206 1.00 21.58 C ATOM 1045 CG1 VAL A 109 10.183 33.160 28.985 1.00 21.67 C ATOM 1046 CG2 VAL A 109 11.890 34.683 27.929 1.00 22.71 C ATOM 1047 N GLY A 110 12.409 30.470 30.277 1.00 22.72 N ATOM 1048 CA GLY A 110 12.166 29.050 30.435 1.00 23.70 C ATOM 1049 C GLY A 110 10.982 28.687 31.297 1.00 23.67 C ATOM 1050 O GLY A 110 10.670 29.367 32.276 1.00 23.93 O ATOM 1051 N GLY A 111 10.331 27.589 30.931 1.00 26.04 N ATOM 1052 CA GLY A 111 9.169 27.131 31.666 1.00 24.75 C ATOM 1053 C GLY A 111 7.871 27.593 31.029 1.00 26.21 C ATOM 1054 O GLY A 111 6.862 27.722 31.716 1.00 27.52 O ATOM 1055 N ILE A 112 7.882 27.848 29.721 1.00 24.72 N ATOM 1056 CA ILE A 112 6.663 28.278 29.046 1.00 25.56 C ATOM 1057 C ILE A 112 5.864 27.058 28.583 1.00 26.91 C ATOM 1058 O ILE A 112 6.441 26.070 28.131 1.00 26.15 O ATOM 1059 CB ILE A 112 6.975 29.189 27.829 1.00 23.27 C ATOM 1060 CG1 ILE A 112 8.055 28.547 26.950 1.00 21.18 C ATOM 1061 CG2 ILE A 112 7.400 30.571 28.313 1.00 22.87 C ATOM 1062 CD1 ILE A 112 8.421 29.365 25.726 1.00 22.57 C ATOM 1063 N LYS A 113 4.542 27.132 28.709 1.00 29.26 N ATOM 1064 CA LYS A 113 3.663 26.030 28.313 1.00 33.79 C ATOM 1065 C LYS A 113 3.832 25.651 26.846 1.00 35.37 C ATOM 1066 O LYS A 113 4.305 26.450 26.034 1.00 35.12 O ATOM 1067 CB LYS A 113 2.189 26.382 28.552 1.00 34.15 C ATOM 1068 CG LYS A 113 1.842 26.821 29.963 1.00 36.76 C ATOM 1069 CD LYS A 113 0.382 26.527 30.286 1.00 37.43 C ATOM 1070 CE LYS A 113 -0.565 27.073 29.231 1.00 40.14 C ATOM 1071 NZ LYS A 113 -1.933 26.500 29.365 1.00 39.34 N ATOM 1072 N GLU A 114 3.421 24.428 26.519 1.00 37.38 N ATOM 1073 CA GLU A 114 3.508 23.904 25.157 1.00 39.46 C ATOM 1074 C GLU A 114 2.750 24.764 24.162 1.00 38.47 C ATOM 1075 O GLU A 114 3.228 25.005 23.057 1.00 40.25 O ATOM 1076 CB GLU A 114 2.941 22.481 25.095 1.00 42.27 C ATOM 1077 CG GLU A 114 3.748 21.467 25.867 1.00 46.77 C ATOM 1078 CD GLU A 114 5.072 21.143 25.201 1.00 49.70 C ATOM 1079 OE1 GLU A 114 5.052 20.395 24.193 1.00 47.86 O ATOM 1080 OE2 GLU A 114 6.123 21.641 25.684 1.00 49.18 O ATOM 1081 N ASP A 115 1.568 25.221 24.560 1.00 37.35 N ATOM 1082 CA ASP A 115 0.734 26.033 23.683 1.00 37.15 C ATOM 1083 C ASP A 115 1.093 27.519 23.699 1.00 36.47 C ATOM 1084 O ASP A 115 0.263 28.369 23.364 1.00 36.07 O ATOM 1085 CB ASP A 115 -0.742 25.845 24.060 1.00 36.91 C ATOM 1086 CG ASP A 115 -1.105 26.530 25.358 1.00 38.48 C ATOM 1087 OD1 ASP A 115 -0.190 26.800 26.164 1.00 36.48 O ATOM 1088 OD2 ASP A 115 -2.310 26.791 25.578 1.00 39.40 O ATOM 1089 N THR A 116 2.328 27.832 24.087 1.00 34.92 N ATOM 1090 CA THR A 116 2.775 29.219 24.125 1.00 32.62 C ATOM 1091 C THR A 116 3.084 29.726 22.726 1.00 33.00 C ATOM 1092 O THR A 116 3.856 29.115 21.984 1.00 33.63 O ATOM 1093 CB THR A 116 4.030 29.390 25.003 1.00 30.95 C ATOM 1094 OG1 THR A 116 3.673 29.211 26.377 1.00 29.43 O ATOM 1095 CG2 THR A 116 4.630 30.777 24.820 1.00 30.61 C ATOM 1096 N GLU A 117 2.468 30.852 22.380 1.00 32.50 N ATOM 1097 CA GLU A 117 2.651 31.487 21.083 1.00 33.48 C ATOM 1098 C GLU A 117 3.336 32.849 21.253 1.00 33.38 C ATOM 1099 O GLU A 117 3.354 33.416 22.354 1.00 32.61 O ATOM 1100 CB GLU A 117 1.290 31.648 20.395 1.00 35.77 C ATOM 1101 CG GLU A 117 0.775 30.373 19.729 1.00 36.55 C ATOM 1102 CD GLU A 117 -0.717 30.427 19.404 1.00 41.02 C ATOM 1103 OE1 GLU A 117 -1.245 31.528 19.124 1.00 41.13 O ATOM 1104 OE2 GLU A 117 -1.363 29.356 19.415 1.00 41.04 O ATOM 1105 N GLU A 118 3.896 33.377 20.168 1.00 31.91 N ATOM 1106 CA GLU A 118 4.591 34.656 20.238 1.00 32.36 C ATOM 1107 C GLU A 118 3.777 35.805 20.812 1.00 30.71 C ATOM 1108 O GLU A 118 4.321 36.658 21.512 1.00 29.10 O ATOM 1109 CB GLU A 118 5.107 35.064 18.867 1.00 34.19 C ATOM 1110 CG GLU A 118 6.139 34.138 18.293 1.00 36.93 C ATOM 1111 CD GLU A 118 6.924 34.811 17.192 1.00 40.54 C ATOM 1112 OE1 GLU A 118 6.373 35.738 16.556 1.00 41.58 O ATOM 1113 OE2 GLU A 118 8.083 34.413 16.958 1.00 42.90 O ATOM 1114 N HIS A 119 2.484 35.847 20.512 1.00 29.39 N ATOM 1115 CA HIS A 119 1.663 36.927 21.035 1.00 28.65 C ATOM 1116 C HIS A 119 1.649 36.885 22.557 1.00 28.97 C ATOM 1117 O HIS A 119 1.471 37.914 23.208 1.00 28.08 O ATOM 1118 CB HIS A 119 0.230 36.844 20.512 1.00 33.28 C ATOM 1119 CG HIS A 119 -0.549 35.684 21.046 1.00 34.00 C ATOM 1120 ND1 HIS A 119 -0.482 34.422 20.494 1.00 38.17 N ATOM 1121 CD2 HIS A 119 -1.421 35.597 22.079 1.00 36.60 C ATOM 1122 CE1 HIS A 119 -1.281 33.608 21.162 1.00 38.37 C ATOM 1123 NE2 HIS A 119 -1.863 34.297 22.129 1.00 37.79 N ATOM 1124 N HIS A 120 1.831 35.694 23.125 1.00 27.61 N ATOM 1125 CA HIS A 120 1.843 35.556 24.578 1.00 27.98 C ATOM 1126 C HIS A 120 3.059 36.298 25.125 1.00 26.20 C ATOM 1127 O HIS A 120 2.963 37.040 26.099 1.00 26.91 O ATOM 1128 CB HIS A 120 1.912 34.079 24.988 1.00 28.67 C ATOM 1129 CG HIS A 120 0.669 33.298 24.685 1.00 29.37 C ATOM 1130 ND1 HIS A 120 -0.588 33.714 25.071 1.00 31.37 N ATOM 1131 CD2 HIS A 120 0.497 32.099 24.078 1.00 28.90 C ATOM 1132 CE1 HIS A 120 -1.479 32.804 24.717 1.00 29.63 C ATOM 1133 NE2 HIS A 120 -0.846 31.815 24.113 1.00 31.65 N ATOM 1134 N LEU A 121 4.200 36.095 24.480 1.00 25.21 N ATOM 1135 CA LEU A 121 5.434 36.741 24.888 1.00 24.57 C ATOM 1136 C LEU A 121 5.335 38.255 24.751 1.00 24.56 C ATOM 1137 O LEU A 121 5.711 38.987 25.659 1.00 22.88 O ATOM 1138 CB LEU A 121 6.598 36.200 24.064 1.00 23.72 C ATOM 1139 CG LEU A 121 6.935 34.749 24.421 1.00 26.13 C ATOM 1140 CD1 LEU A 121 7.810 34.124 23.353 1.00 26.93 C ATOM 1141 CD2 LEU A 121 7.621 34.718 25.777 1.00 24.99 C ATOM 1142 N ARG A 122 4.811 38.725 23.625 1.00 25.37 N ATOM 1143 CA ARG A 122 4.678 40.159 23.412 1.00 26.11 C ATOM 1144 C ARG A 122 3.801 40.840 24.450 1.00 26.06 C ATOM 1145 O ARG A 122 4.142 41.915 24.936 1.00 26.08 O ATOM 1146 CB ARG A 122 4.109 40.457 22.017 1.00 26.18 C ATOM 1147 CG ARG A 122 5.084 40.269 20.878 1.00 23.86 C ATOM 1148 CD ARG A 122 4.441 40.637 19.537 1.00 23.75 C ATOM 1149 NE ARG A 122 5.385 40.444 18.445 1.00 20.12 N ATOM 1150 CZ ARG A 122 6.426 41.236 18.212 1.00 21.13 C ATOM 1151 NH1 ARG A 122 6.649 42.285 18.990 1.00 21.83 N ATOM 1152 NH2 ARG A 122 7.262 40.960 17.222 1.00 21.06 N ATOM 1153 N ASP A 123 2.668 40.226 24.783 1.00 27.39 N ATOM 1154 CA ASP A 123 1.750 40.830 25.749 1.00 27.46 C ATOM 1155 C ASP A 123 2.372 41.059 27.117 1.00 27.56 C ATOM 1156 O ASP A 123 1.866 41.860 27.903 1.00 28.53 O ATOM 1157 CB ASP A 123 0.477 39.990 25.888 1.00 30.11 C ATOM 1158 CG ASP A 123 -0.492 40.195 24.731 1.00 31.23 C ATOM 1159 OD1 ASP A 123 -0.153 40.941 23.781 1.00 30.97 O ATOM 1160 OD2 ASP A 123 -1.597 39.609 24.775 1.00 30.01 O ATOM 1161 N TYR A 124 3.462 40.360 27.415 1.00 26.28 N ATOM 1162 CA TYR A 124 4.122 40.566 28.695 1.00 24.18 C ATOM 1163 C TYR A 124 5.399 41.380 28.528 1.00 23.87 C ATOM 1164 O TYR A 124 5.661 42.298 29.300 1.00 22.74 O ATOM 1165 CB TYR A 124 4.487 39.242 29.375 1.00 24.53 C ATOM 1166 CG TYR A 124 5.277 39.464 30.653 1.00 22.84 C ATOM 1167 CD1 TYR A 124 4.648 39.944 31.809 1.00 20.66 C ATOM 1168 CD2 TYR A 124 6.666 39.322 30.672 1.00 20.22 C ATOM 1169 CE1 TYR A 124 5.380 40.286 32.939 1.00 19.29 C ATOM 1170 CE2 TYR A 124 7.414 39.667 31.802 1.00 19.12 C ATOM 1171 CZ TYR A 124 6.763 40.154 32.927 1.00 20.91 C ATOM 1172 OH TYR A 124 7.490 40.569 34.015 1.00 19.30 O ATOM 1173 N PHE A 125 6.183 41.058 27.505 1.00 22.79 N ATOM 1174 CA PHE A 125 7.463 41.729 27.314 1.00 22.59 C ATOM 1175 C PHE A 125 7.518 43.089 26.625 1.00 22.23 C ATOM 1176 O PHE A 125 8.420 43.869 26.905 1.00 20.13 O ATOM 1177 CB PHE A 125 8.443 40.768 26.626 1.00 20.48 C ATOM 1178 CG PHE A 125 8.917 39.647 27.521 1.00 21.04 C ATOM 1179 CD1 PHE A 125 9.642 39.928 28.687 1.00 19.53 C ATOM 1180 CD2 PHE A 125 8.630 38.316 27.214 1.00 22.60 C ATOM 1181 CE1 PHE A 125 10.074 38.899 29.534 1.00 19.58 C ATOM 1182 CE2 PHE A 125 9.060 37.269 28.061 1.00 20.18 C ATOM 1183 CZ PHE A 125 9.782 37.565 29.219 1.00 20.40 C ATOM 1184 N GLU A 126 6.578 43.389 25.735 1.00 21.53 N ATOM 1185 CA GLU A 126 6.634 44.674 25.052 1.00 24.50 C ATOM 1186 C GLU A 126 6.664 45.857 26.025 1.00 25.72 C ATOM 1187 O GLU A 126 7.242 46.896 25.719 1.00 26.35 O ATOM 1188 CB GLU A 126 5.467 44.828 24.070 1.00 22.31 C ATOM 1189 CG GLU A 126 5.497 43.837 22.909 1.00 21.50 C ATOM 1190 CD GLU A 126 4.677 44.305 21.718 1.00 23.83 C ATOM 1191 OE1 GLU A 126 3.801 45.172 21.908 1.00 26.32 O ATOM 1192 OE2 GLU A 126 4.898 43.797 20.591 1.00 23.40 O ATOM 1193 N GLN A 127 6.057 45.698 27.196 1.00 25.78 N ATOM 1194 CA GLN A 127 6.042 46.776 28.183 1.00 28.63 C ATOM 1195 C GLN A 127 7.428 47.199 28.648 1.00 27.56 C ATOM 1196 O GLN A 127 7.582 48.266 29.240 1.00 26.61 O ATOM 1197 CB GLN A 127 5.227 46.378 29.412 1.00 32.10 C ATOM 1198 CG GLN A 127 3.732 46.402 29.206 1.00 39.27 C ATOM 1199 CD GLN A 127 2.976 46.256 30.512 1.00 42.00 C ATOM 1200 OE1 GLN A 127 1.745 46.329 30.547 1.00 44.66 O ATOM 1201 NE2 GLN A 127 3.716 46.055 31.602 1.00 43.38 N ATOM 1202 N TYR A 128 8.433 46.367 28.384 1.00 25.62 N ATOM 1203 CA TYR A 128 9.794 46.674 28.804 1.00 23.73 C ATOM 1204 C TYR A 128 10.656 47.356 27.754 1.00 23.25 C ATOM 1205 O TYR A 128 11.677 47.952 28.084 1.00 23.02 O ATOM 1206 CB TYR A 128 10.501 45.402 29.270 1.00 23.71 C ATOM 1207 CG TYR A 128 9.921 44.812 30.530 1.00 23.47 C ATOM 1208 CD1 TYR A 128 8.878 43.887 30.476 1.00 23.53 C ATOM 1209 CD2 TYR A 128 10.410 45.185 31.785 1.00 24.38 C ATOM 1210 CE1 TYR A 128 8.337 43.346 31.636 1.00 22.61 C ATOM 1211 CE2 TYR A 128 9.878 44.650 32.951 1.00 24.26 C ATOM 1212 CZ TYR A 128 8.839 43.730 32.871 1.00 24.99 C ATOM 1213 OH TYR A 128 8.302 43.205 34.029 1.00 25.50 O ATOM 1214 N GLY A 129 10.261 47.256 26.489 1.00 22.65 N ATOM 1215 CA GLY A 129 11.040 47.878 25.431 1.00 22.13 C ATOM 1216 C GLY A 129 10.716 47.327 24.058 1.00 23.33 C ATOM 1217 O GLY A 129 9.897 46.414 23.918 1.00 24.12 O ATOM 1218 N LYS A 130 11.354 47.885 23.038 1.00 22.66 N ATOM 1219 CA LYS A 130 11.145 47.440 21.668 1.00 24.64 C ATOM 1220 C LYS A 130 11.677 46.025 21.501 1.00 24.09 C ATOM 1221 O LYS A 130 12.829 45.751 21.821 1.00 24.39 O ATOM 1222 CB LYS A 130 11.868 48.371 20.687 1.00 25.62 C ATOM 1223 CG LYS A 130 11.870 47.881 19.240 1.00 29.85 C ATOM 1224 CD LYS A 130 10.446 47.752 18.688 1.00 34.09 C ATOM 1225 CE LYS A 130 10.431 47.217 17.255 1.00 35.34 C ATOM 1226 NZ LYS A 130 11.137 48.119 16.292 1.00 39.16 N ATOM 1227 N ILE A 131 10.835 45.127 21.004 1.00 24.14 N ATOM 1228 CA ILE A 131 11.260 43.750 20.791 1.00 24.23 C ATOM 1229 C ILE A 131 11.751 43.634 19.352 1.00 26.56 C ATOM 1230 O ILE A 131 11.100 44.117 18.420 1.00 25.94 O ATOM 1231 CB ILE A 131 10.097 42.751 21.057 1.00 23.74 C ATOM 1232 CG1 ILE A 131 9.664 42.841 22.529 1.00 22.50 C ATOM 1233 CG2 ILE A 131 10.540 41.332 20.730 1.00 22.30 C ATOM 1234 CD1 ILE A 131 8.496 41.950 22.907 1.00 23.41 C ATOM 1235 N GLU A 132 12.914 43.017 19.177 1.00 27.35 N ATOM 1236 CA GLU A 132 13.493 42.851 17.854 1.00 29.67 C ATOM 1237 C GLU A 132 13.273 41.449 17.303 1.00 30.45 C ATOM 1238 O GLU A 132 12.980 41.284 16.117 1.00 30.36 O ATOM 1239 CB GLU A 132 14.993 43.151 17.882 1.00 31.49 C ATOM 1240 CG GLU A 132 15.353 44.631 18.061 1.00 35.93 C ATOM 1241 CD GLU A 132 14.716 45.526 17.003 1.00 38.34 C ATOM 1242 OE1 GLU A 132 14.667 45.110 15.826 1.00 37.88 O ATOM 1243 OE2 GLU A 132 14.274 46.648 17.345 1.00 39.78 O ATOM 1244 N VAL A 133 13.408 40.444 18.165 1.00 29.65 N ATOM 1245 CA VAL A 133 13.243 39.054 17.749 1.00 30.24 C ATOM 1246 C VAL A 133 12.628 38.194 18.847 1.00 29.36 C ATOM 1247 O VAL A 133 12.918 38.384 20.025 1.00 27.70 O ATOM 1248 CB VAL A 133 14.604 38.409 17.386 1.00 30.77 C ATOM 1249 CG1 VAL A 133 14.372 37.082 16.673 1.00 30.88 C ATOM 1250 CG2 VAL A 133 15.436 39.360 16.528 1.00 30.87 C ATOM 1251 N ILE A 134 11.783 37.249 18.445 1.00 28.67 N ATOM 1252 CA ILE A 134 11.144 36.323 19.374 1.00 27.85 C ATOM 1253 C ILE A 134 11.338 34.911 18.817 1.00 29.49 C ATOM 1254 O ILE A 134 11.010 34.639 17.661 1.00 28.93 O ATOM 1255 CB ILE A 134 9.645 36.636 19.539 1.00 26.10 C ATOM 1256 CG1 ILE A 134 9.477 38.011 20.200 1.00 26.19 C ATOM 1257 CG2 ILE A 134 8.986 35.564 20.383 1.00 23.57 C ATOM 1258 CD1 ILE A 134 8.043 38.474 20.347 1.00 25.32 C ATOM 1259 N GLU A 135 11.880 34.016 19.635 1.00 30.17 N ATOM 1260 CA GLU A 135 12.147 32.651 19.193 1.00 31.79 C ATOM 1261 C GLU A 135 11.665 31.574 20.159 1.00 30.58 C ATOM 1262 O GLU A 135 12.302 31.331 21.183 1.00 29.41 O ATOM 1263 CB GLU A 135 13.659 32.459 18.987 1.00 33.99 C ATOM 1264 CG GLU A 135 14.313 33.365 17.951 1.00 37.69 C ATOM 1265 CD GLU A 135 15.841 33.348 18.044 1.00 39.92 C ATOM 1266 OE1 GLU A 135 16.403 34.046 18.917 1.00 39.13 O ATOM 1267 OE2 GLU A 135 16.482 32.623 17.251 1.00 41.40 O ATOM 1268 N ILE A 136 10.555 30.917 19.830 1.00 31.23 N ATOM 1269 CA ILE A 136 10.044 29.839 20.670 1.00 29.14 C ATOM 1270 C ILE A 136 10.727 28.573 20.174 1.00 29.21 C ATOM 1271 O ILE A 136 10.437 28.076 19.086 1.00 27.90 O ATOM 1272 CB ILE A 136 8.527 29.729 20.560 1.00 30.31 C ATOM 1273 CG1 ILE A 136 7.909 31.030 21.077 1.00 29.80 C ATOM 1274 CG2 ILE A 136 8.028 28.519 21.338 1.00 28.48 C ATOM 1275 CD1 ILE A 136 6.407 31.019 21.190 1.00 33.83 C ATOM 1276 N MET A 137 11.641 28.064 20.994 1.00 27.89 N ATOM 1277 CA MET A 137 12.453 26.907 20.649 1.00 28.77 C ATOM 1278 C MET A 137 11.783 25.544 20.559 1.00 29.35 C ATOM 1279 O MET A 137 10.950 25.179 21.384 1.00 28.40 O ATOM 1280 CB MET A 137 13.647 26.834 21.601 1.00 27.89 C ATOM 1281 CG MET A 137 14.437 28.148 21.672 1.00 28.79 C ATOM 1282 SD MET A 137 14.862 28.837 20.039 1.00 27.77 S ATOM 1283 CE MET A 137 16.201 27.748 19.575 1.00 28.73 C ATOM 1284 N THR A 138 12.169 24.798 19.529 1.00 29.52 N ATOM 1285 CA THR A 138 11.648 23.460 19.294 1.00 31.03 C ATOM 1286 C THR A 138 12.806 22.560 18.900 1.00 31.95 C ATOM 1287 O THR A 138 13.862 23.031 18.467 1.00 31.57 O ATOM 1288 CB THR A 138 10.617 23.432 18.154 1.00 29.44 C ATOM 1289 OG1 THR A 138 11.228 23.901 16.945 1.00 29.60 O ATOM 1290 CG2 THR A 138 9.415 24.298 18.502 1.00 30.59 C ATOM 1291 N ASP A 139 12.609 21.261 19.050 1.00 33.32 N ATOM 1292 CA ASP A 139 13.659 20.336 18.693 1.00 36.33 C ATOM 1293 C ASP A 139 13.778 20.222 17.184 1.00 37.58 C ATOM 1294 O ASP A 139 12.789 20.021 16.478 1.00 35.37 O ATOM 1295 CB ASP A 139 13.401 18.961 19.299 1.00 37.69 C ATOM 1296 CG ASP A 139 14.479 17.968 18.937 1.00 39.78 C ATOM 1297 OD1 ASP A 139 14.446 17.435 17.806 1.00 41.94 O ATOM 1298 OD2 ASP A 139 15.371 17.734 19.778 1.00 41.78 O ATOM 1299 N ARG A 140 15.005 20.381 16.706 1.00 40.19 N ATOM 1300 CA ARG A 140 15.330 20.290 15.291 1.00 43.40 C ATOM 1301 C ARG A 140 15.344 18.814 14.906 1.00 43.30 C ATOM 1302 O ARG A 140 16.390 18.161 14.937 1.00 45.07 O ATOM 1303 CB ARG A 140 16.711 20.912 15.046 1.00 48.40 C ATOM 1304 CG ARG A 140 17.686 20.744 16.237 1.00 54.57 C ATOM 1305 CD ARG A 140 18.965 19.980 15.859 1.00 58.49 C ATOM 1306 NE ARG A 140 19.759 20.681 14.849 1.00 61.45 N ATOM 1307 CZ ARG A 140 20.358 21.853 15.047 1.00 63.10 C ATOM 1308 NH1 ARG A 140 20.260 22.463 16.222 1.00 63.61 N ATOM 1309 NH2 ARG A 140 21.050 22.421 14.066 1.00 63.44 N ATOM 1310 N GLY A 141 14.179 18.287 14.556 1.00 40.62 N ATOM 1311 CA GLY A 141 14.101 16.889 14.187 1.00 37.88 C ATOM 1312 C GLY A 141 12.736 16.323 14.497 1.00 35.07 C ATOM 1313 O GLY A 141 12.075 15.790 13.614 1.00 34.41 O ATOM 1314 N SER A 142 12.312 16.440 15.751 1.00 32.95 N ATOM 1315 CA SER A 142 11.002 15.941 16.157 1.00 31.06 C ATOM 1316 C SER A 142 9.955 17.043 16.022 1.00 29.13 C ATOM 1317 O SER A 142 8.763 16.771 15.888 1.00 28.42 O ATOM 1318 CB SER A 142 11.036 15.469 17.610 1.00 31.23 C ATOM 1319 OG SER A 142 11.110 16.572 18.503 1.00 30.56 O ATOM 1320 N GLY A 143 10.412 18.288 16.067 1.00 28.43 N ATOM 1321 CA GLY A 143 9.502 19.415 15.966 1.00 29.06 C ATOM 1322 C GLY A 143 8.797 19.677 17.286 1.00 29.47 C ATOM 1323 O GLY A 143 7.927 20.537 17.377 1.00 28.88 O ATOM 1324 N LYS A 144 9.187 18.928 18.311 1.00 30.16 N ATOM 1325 CA LYS A 144 8.609 19.051 19.644 1.00 32.44 C ATOM 1326 C LYS A 144 8.952 20.393 20.278 1.00 32.12 C ATOM 1327 O LYS A 144 10.049 20.914 20.079 1.00 30.38 O ATOM 1328 CB LYS A 144 9.146 17.939 20.551 1.00 35.75 C ATOM 1329 CG LYS A 144 8.748 16.517 20.167 1.00 41.43 C ATOM 1330 CD LYS A 144 7.340 16.192 20.632 1.00 44.30 C ATOM 1331 CE LYS A 144 7.103 14.690 20.673 1.00 46.90 C ATOM 1332 NZ LYS A 144 5.794 14.360 21.311 1.00 46.54 N ATOM 1333 N LYS A 145 8.012 20.939 21.047 1.00 31.86 N ATOM 1334 CA LYS A 145 8.215 22.206 21.748 1.00 31.04 C ATOM 1335 C LYS A 145 9.113 21.907 22.943 1.00 29.66 C ATOM 1336 O LYS A 145 8.829 20.996 23.711 1.00 30.32 O ATOM 1337 CB LYS A 145 6.873 22.759 22.238 1.00 32.77 C ATOM 1338 CG LYS A 145 6.460 24.078 21.601 1.00 35.94 C ATOM 1339 CD LYS A 145 6.194 23.942 20.113 1.00 38.08 C ATOM 1340 CE LYS A 145 5.725 25.264 19.507 1.00 39.72 C ATOM 1341 NZ LYS A 145 5.573 25.173 18.015 1.00 42.60 N ATOM 1342 N ARG A 146 10.189 22.673 23.106 1.00 27.25 N ATOM 1343 CA ARG A 146 11.127 22.447 24.208 1.00 24.07 C ATOM 1344 C ARG A 146 10.840 23.178 25.526 1.00 22.70 C ATOM 1345 O ARG A 146 11.540 22.964 26.516 1.00 21.79 O ATOM 1346 CB ARG A 146 12.544 22.769 23.745 1.00 22.28 C ATOM 1347 CG ARG A 146 12.975 21.967 22.514 1.00 22.81 C ATOM 1348 CD ARG A 146 14.442 22.187 22.219 1.00 20.99 C ATOM 1349 NE ARG A 146 15.250 21.780 23.358 1.00 23.25 N ATOM 1350 CZ ARG A 146 16.540 22.055 23.496 1.00 23.41 C ATOM 1351 NH1 ARG A 146 17.179 22.745 22.554 1.00 23.48 N ATOM 1352 NH2 ARG A 146 17.183 21.660 24.587 1.00 24.20 N ATOM 1353 N GLY A 147 9.831 24.041 25.543 1.00 21.23 N ATOM 1354 CA GLY A 147 9.496 24.740 26.771 1.00 21.17 C ATOM 1355 C GLY A 147 10.299 25.983 27.137 1.00 22.22 C ATOM 1356 O GLY A 147 10.379 26.339 28.317 1.00 22.57 O ATOM 1357 N PHE A 148 10.901 26.643 26.152 1.00 22.04 N ATOM 1358 CA PHE A 148 11.650 27.868 26.416 1.00 22.04 C ATOM 1359 C PHE A 148 11.776 28.730 25.162 1.00 22.10 C ATOM 1360 O PHE A 148 11.618 28.246 24.042 1.00 21.41 O ATOM 1361 CB PHE A 148 13.032 27.554 27.024 1.00 23.06 C ATOM 1362 CG PHE A 148 14.009 26.919 26.070 1.00 25.65 C ATOM 1363 CD1 PHE A 148 14.893 27.702 25.328 1.00 26.90 C ATOM 1364 CD2 PHE A 148 14.068 25.535 25.931 1.00 25.07 C ATOM 1365 CE1 PHE A 148 15.829 27.110 24.460 1.00 24.26 C ATOM 1366 CE2 PHE A 148 14.997 24.938 25.067 1.00 26.73 C ATOM 1367 CZ PHE A 148 15.877 25.730 24.333 1.00 25.21 C ATOM 1368 N ALA A 149 12.028 30.020 25.356 1.00 22.47 N ATOM 1369 CA ALA A 149 12.157 30.939 24.234 1.00 21.11 C ATOM 1370 C ALA A 149 13.272 31.949 24.447 1.00 21.02 C ATOM 1371 O ALA A 149 13.842 32.048 25.532 1.00 20.50 O ATOM 1372 CB ALA A 149 10.847 31.669 24.017 1.00 19.47 C ATOM 1373 N PHE A 150 13.579 32.687 23.388 1.00 20.54 N ATOM 1374 CA PHE A 150 14.591 33.736 23.428 1.00 20.55 C ATOM 1375 C PHE A 150 13.877 34.981 22.906 1.00 20.50 C ATOM 1376 O PHE A 150 13.125 34.907 21.933 1.00 21.09 O ATOM 1377 CB PHE A 150 15.771 33.396 22.513 1.00 20.07 C ATOM 1378 CG PHE A 150 16.665 32.311 23.047 1.00 22.45 C ATOM 1379 CD1 PHE A 150 17.471 32.540 24.163 1.00 23.34 C ATOM 1380 CD2 PHE A 150 16.706 31.059 22.437 1.00 22.89 C ATOM 1381 CE1 PHE A 150 18.309 31.538 24.665 1.00 20.90 C ATOM 1382 CE2 PHE A 150 17.539 30.049 22.930 1.00 22.12 C ATOM 1383 CZ PHE A 150 18.341 30.290 24.044 1.00 23.18 C ATOM 1384 N VAL A 151 14.087 36.113 23.569 1.00 19.81 N ATOM 1385 CA VAL A 151 13.471 37.369 23.158 1.00 18.50 C ATOM 1386 C VAL A 151 14.586 38.390 23.127 1.00 18.34 C ATOM 1387 O VAL A 151 15.241 38.618 24.148 1.00 18.40 O ATOM 1388 CB VAL A 151 12.411 37.853 24.168 1.00 18.44 C ATOM 1389 CG1 VAL A 151 11.798 39.162 23.688 1.00 19.80 C ATOM 1390 CG2 VAL A 151 11.340 36.796 24.360 1.00 19.17 C ATOM 1391 N THR A 152 14.802 39.001 21.968 1.00 17.49 N ATOM 1392 CA THR A 152 15.861 39.999 21.811 1.00 19.27 C ATOM 1393 C THR A 152 15.268 41.399 21.764 1.00 19.74 C ATOM 1394 O THR A 152 14.315 41.647 21.027 1.00 19.94 O ATOM 1395 CB THR A 152 16.663 39.747 20.514 1.00 17.87 C ATOM 1396 OG1 THR A 152 17.173 38.411 20.526 1.00 18.71 O ATOM 1397 CG2 THR A 152 17.829 40.719 20.395 1.00 18.64 C ATOM 1398 N PHE A 153 15.821 42.308 22.562 1.00 20.98 N ATOM 1399 CA PHE A 153 15.330 43.682 22.594 1.00 21.80 C ATOM 1400 C PHE A 153 16.257 44.634 21.849 1.00 23.47 C ATOM 1401 O PHE A 153 17.342 44.262 21.400 1.00 22.74 O ATOM 1402 CB PHE A 153 15.167 44.189 24.034 1.00 21.40 C ATOM 1403 CG PHE A 153 14.090 43.487 24.815 1.00 20.37 C ATOM 1404 CD1 PHE A 153 14.343 42.269 25.435 1.00 22.56 C ATOM 1405 CD2 PHE A 153 12.813 44.037 24.915 1.00 18.72 C ATOM 1406 CE1 PHE A 153 13.340 41.604 26.144 1.00 19.90 C ATOM 1407 CE2 PHE A 153 11.805 43.377 25.622 1.00 17.93 C ATOM 1408 CZ PHE A 153 12.070 42.161 26.235 1.00 19.02 C ATOM 1409 N ASP A 154 15.809 45.878 21.745 1.00 25.63 N ATOM 1410 CA ASP A 154 16.545 46.934 21.070 1.00 28.09 C ATOM 1411 C ASP A 154 17.513 47.618 22.045 1.00 27.25 C ATOM 1412 O ASP A 154 18.530 48.180 21.639 1.00 27.42 O ATOM 1413 CB ASP A 154 15.542 47.957 20.544 1.00 33.22 C ATOM 1414 CG ASP A 154 16.088 48.785 19.414 1.00 39.32 C ATOM 1415 OD1 ASP A 154 15.656 49.956 19.293 1.00 41.74 O ATOM 1416 OD2 ASP A 154 16.930 48.265 18.644 1.00 40.61 O ATOM 1417 N ASP A 155 17.204 47.540 23.337 1.00 25.12 N ATOM 1418 CA ASP A 155 18.006 48.200 24.366 1.00 23.17 C ATOM 1419 C ASP A 155 18.349 47.252 25.519 1.00 22.57 C ATOM 1420 O ASP A 155 17.471 46.586 26.067 1.00 19.56 O ATOM 1421 CB ASP A 155 17.201 49.414 24.863 1.00 25.15 C ATOM 1422 CG ASP A 155 17.884 50.186 25.977 1.00 26.75 C ATOM 1423 OD1 ASP A 155 19.059 49.907 26.312 1.00 26.00 O ATOM 1424 OD2 ASP A 155 17.218 51.097 26.517 1.00 29.55 O ATOM 1425 N HIS A 156 19.628 47.195 25.883 1.00 20.89 N ATOM 1426 CA HIS A 156 20.083 46.327 26.967 1.00 20.83 C ATOM 1427 C HIS A 156 19.401 46.680 28.290 1.00 20.97 C ATOM 1428 O HIS A 156 19.307 45.837 29.187 1.00 20.19 O ATOM 1429 CB HIS A 156 21.602 46.447 27.140 1.00 22.60 C ATOM 1430 CG HIS A 156 22.026 47.678 27.880 1.00 23.16 C ATOM 1431 ND1 HIS A 156 21.774 47.859 29.223 1.00 22.79 N ATOM 1432 CD2 HIS A 156 22.644 48.808 27.457 1.00 22.97 C ATOM 1433 CE1 HIS A 156 22.212 49.049 29.595 1.00 24.70 C ATOM 1434 NE2 HIS A 156 22.743 49.646 28.543 1.00 24.47 N ATOM 1435 N ASP A 157 18.935 47.922 28.427 1.00 17.57 N ATOM 1436 CA ASP A 157 18.269 48.308 29.670 1.00 19.55 C ATOM 1437 C ASP A 157 16.924 47.581 29.812 1.00 19.73 C ATOM 1438 O ASP A 157 16.443 47.373 30.928 1.00 20.55 O ATOM 1439 CB ASP A 157 18.052 49.828 29.740 1.00 20.56 C ATOM 1440 CG ASP A 157 17.502 50.272 31.083 1.00 20.79 C ATOM 1441 OD1 ASP A 157 18.099 49.903 32.117 1.00 25.35 O ATOM 1442 OD2 ASP A 157 16.478 50.987 31.119 1.00 22.89 O ATOM 1443 N SER A 158 16.314 47.209 28.688 1.00 18.90 N ATOM 1444 CA SER A 158 15.042 46.485 28.725 1.00 20.38 C ATOM 1445 C SER A 158 15.279 45.155 29.444 1.00 19.42 C ATOM 1446 O SER A 158 14.542 44.764 30.345 1.00 18.39 O ATOM 1447 CB SER A 158 14.543 46.224 27.301 1.00 20.82 C ATOM 1448 OG SER A 158 14.141 47.433 26.683 1.00 24.79 O ATOM 1449 N VAL A 159 16.333 44.470 29.030 1.00 19.65 N ATOM 1450 CA VAL A 159 16.706 43.205 29.631 1.00 18.76 C ATOM 1451 C VAL A 159 17.040 43.390 31.110 1.00 20.84 C ATOM 1452 O VAL A 159 16.641 42.584 31.953 1.00 19.69 O ATOM 1453 CB VAL A 159 17.931 42.616 28.909 1.00 18.80 C ATOM 1454 CG1 VAL A 159 18.467 41.409 29.676 1.00 16.53 C ATOM 1455 CG2 VAL A 159 17.544 42.241 27.468 1.00 18.34 C ATOM 1456 N ASP A 160 17.769 44.452 31.433 1.00 20.12 N ATOM 1457 CA ASP A 160 18.133 44.676 32.825 1.00 20.87 C ATOM 1458 C ASP A 160 16.901 44.935 33.699 1.00 20.41 C ATOM 1459 O ASP A 160 16.791 44.373 34.788 1.00 22.84 O ATOM 1460 CB ASP A 160 19.157 45.814 32.926 1.00 20.65 C ATOM 1461 CG ASP A 160 20.466 45.481 32.206 1.00 22.48 C ATOM 1462 OD1 ASP A 160 20.822 44.275 32.157 1.00 20.14 O ATOM 1463 OD2 ASP A 160 21.143 46.414 31.706 1.00 18.86 O ATOM 1464 N LYS A 161 15.974 45.764 33.220 1.00 20.33 N ATOM 1465 CA LYS A 161 14.737 46.051 33.955 1.00 21.89 C ATOM 1466 C LYS A 161 13.953 44.762 34.220 1.00 21.50 C ATOM 1467 O LYS A 161 13.228 44.646 35.213 1.00 20.67 O ATOM 1468 CB LYS A 161 13.826 46.983 33.153 1.00 23.14 C ATOM 1469 CG LYS A 161 14.177 48.450 33.213 1.00 27.83 C ATOM 1470 CD LYS A 161 13.109 49.282 32.504 1.00 29.00 C ATOM 1471 CE LYS A 161 13.016 48.935 31.029 1.00 30.48 C ATOM 1472 NZ LYS A 161 12.025 49.795 30.328 1.00 32.28 N ATOM 1473 N ILE A 162 14.094 43.805 33.310 1.00 19.49 N ATOM 1474 CA ILE A 162 13.400 42.531 33.419 1.00 18.06 C ATOM 1475 C ILE A 162 14.036 41.572 34.411 1.00 17.98 C ATOM 1476 O ILE A 162 13.381 41.122 35.341 1.00 19.37 O ATOM 1477 CB ILE A 162 13.340 41.831 32.058 1.00 16.43 C ATOM 1478 CG1 ILE A 162 12.439 42.627 31.114 1.00 15.12 C ATOM 1479 CG2 ILE A 162 12.890 40.372 32.237 1.00 14.61 C ATOM 1480 CD1 ILE A 162 12.478 42.114 29.695 1.00 15.01 C ATOM 1481 N VAL A 163 15.312 41.256 34.213 1.00 19.11 N ATOM 1482 CA VAL A 163 15.980 40.306 35.088 1.00 20.66 C ATOM 1483 C VAL A 163 16.048 40.686 36.569 1.00 20.44 C ATOM 1484 O VAL A 163 16.225 39.810 37.414 1.00 21.74 O ATOM 1485 CB VAL A 163 17.405 39.968 34.561 1.00 19.62 C ATOM 1486 CG1 VAL A 163 17.297 39.325 33.177 1.00 19.41 C ATOM 1487 CG2 VAL A 163 18.254 41.220 34.495 1.00 20.57 C ATOM 1488 N ILE A 164 15.896 41.967 36.899 1.00 20.26 N ATOM 1489 CA ILE A 164 15.944 42.366 38.304 1.00 21.09 C ATOM 1490 C ILE A 164 14.636 42.055 39.031 1.00 21.96 C ATOM 1491 O ILE A 164 14.619 41.959 40.257 1.00 23.05 O ATOM 1492 CB ILE A 164 16.284 43.878 38.494 1.00 19.82 C ATOM 1493 CG1 ILE A 164 15.376 44.748 37.625 1.00 21.19 C ATOM 1494 CG2 ILE A 164 17.743 44.126 38.178 1.00 18.92 C ATOM 1495 CD1 ILE A 164 15.630 46.256 37.775 1.00 18.47 C ATOM 1496 N GLN A 165 13.540 41.898 38.290 1.00 20.78 N ATOM 1497 CA GLN A 165 12.261 41.561 38.919 1.00 21.30 C ATOM 1498 C GLN A 165 12.282 40.044 39.166 1.00 22.48 C ATOM 1499 O GLN A 165 13.056 39.321 38.535 1.00 20.03 O ATOM 1500 CB GLN A 165 11.090 41.951 38.006 1.00 24.11 C ATOM 1501 CG GLN A 165 11.053 43.440 37.627 1.00 27.44 C ATOM 1502 CD GLN A 165 10.552 44.342 38.759 1.00 34.28 C ATOM 1503 OE1 GLN A 165 10.793 45.559 38.756 1.00 32.13 O ATOM 1504 NE2 GLN A 165 9.842 43.753 39.725 1.00 34.12 N ATOM 1505 N LYS A 166 11.441 39.559 40.074 1.00 21.11 N ATOM 1506 CA LYS A 166 11.432 38.137 40.387 1.00 21.64 C ATOM 1507 C LYS A 166 10.488 37.290 39.533 1.00 21.40 C ATOM 1508 O LYS A 166 10.877 36.238 39.040 1.00 21.67 O ATOM 1509 CB LYS A 166 11.085 37.934 41.863 1.00 22.32 C ATOM 1510 CG LYS A 166 11.230 36.492 42.342 1.00 23.67 C ATOM 1511 CD LYS A 166 11.101 36.397 43.856 1.00 24.86 C ATOM 1512 CE LYS A 166 11.282 34.960 44.355 1.00 24.45 C ATOM 1513 NZ LYS A 166 12.693 34.490 44.268 1.00 23.36 N ATOM 1514 N TYR A 167 9.257 37.762 39.361 1.00 20.39 N ATOM 1515 CA TYR A 167 8.243 37.023 38.624 1.00 19.83 C ATOM 1516 C TYR A 167 7.876 37.612 37.281 1.00 19.84 C ATOM 1517 O TYR A 167 7.904 38.828 37.090 1.00 19.42 O ATOM 1518 CB TYR A 167 6.991 36.897 39.489 1.00 19.04 C ATOM 1519 CG TYR A 167 7.285 36.245 40.812 1.00 20.60 C ATOM 1520 CD1 TYR A 167 7.841 34.971 40.860 1.00 20.24 C ATOM 1521 CD2 TYR A 167 7.040 36.905 42.013 1.00 20.99 C ATOM 1522 CE1 TYR A 167 8.146 34.367 42.060 1.00 20.06 C ATOM 1523 CE2 TYR A 167 7.341 36.306 43.229 1.00 21.97 C ATOM 1524 CZ TYR A 167 7.896 35.031 43.244 1.00 21.59 C ATOM 1525 OH TYR A 167 8.195 34.408 44.433 1.00 17.94 O ATOM 1526 N HIS A 168 7.527 36.723 36.357 1.00 18.63 N ATOM 1527 CA HIS A 168 7.143 37.095 35.003 1.00 20.19 C ATOM 1528 C HIS A 168 6.031 36.152 34.567 1.00 21.52 C ATOM 1529 O HIS A 168 6.209 34.933 34.527 1.00 21.39 O ATOM 1530 CB HIS A 168 8.350 36.970 34.072 1.00 20.26 C ATOM 1531 CG HIS A 168 9.521 37.801 34.502 1.00 19.32 C ATOM 1532 ND1 HIS A 168 9.489 39.179 34.515 1.00 19.42 N ATOM 1533 CD2 HIS A 168 10.750 37.449 34.943 1.00 21.09 C ATOM 1534 CE1 HIS A 168 10.651 39.640 34.942 1.00 20.95 C ATOM 1535 NE2 HIS A 168 11.435 38.611 35.207 1.00 22.65 N ATOM 1536 N THR A 169 4.879 36.722 34.239 1.00 22.25 N ATOM 1537 CA THR A 169 3.741 35.910 33.843 1.00 22.42 C ATOM 1538 C THR A 169 3.551 35.906 32.331 1.00 23.92 C ATOM 1539 O THR A 169 3.316 36.944 31.718 1.00 23.77 O ATOM 1540 CB THR A 169 2.468 36.420 34.542 1.00 21.54 C ATOM 1541 OG1 THR A 169 2.743 36.583 35.942 1.00 19.27 O ATOM 1542 CG2 THR A 169 1.311 35.432 34.365 1.00 21.57 C ATOM 1543 N VAL A 170 3.682 34.727 31.735 1.00 23.50 N ATOM 1544 CA VAL A 170 3.513 34.564 30.299 1.00 24.23 C ATOM 1545 C VAL A 170 2.548 33.403 30.052 1.00 25.94 C ATOM 1546 O VAL A 170 2.643 32.352 30.698 1.00 23.97 O ATOM 1547 CB VAL A 170 4.859 34.266 29.607 1.00 23.73 C ATOM 1548 CG1 VAL A 170 4.623 33.880 28.148 1.00 22.10 C ATOM 1549 CG2 VAL A 170 5.778 35.498 29.697 1.00 23.53 C ATOM 1550 N ASN A 171 1.623 33.605 29.119 1.00 25.83 N ATOM 1551 CA ASN A 171 0.629 32.594 28.770 1.00 25.98 C ATOM 1552 C ASN A 171 -0.054 32.062 30.038 1.00 27.12 C ATOM 1553 O ASN A 171 -0.243 30.855 30.209 1.00 27.34 O ATOM 1554 CB ASN A 171 1.293 31.453 27.982 1.00 25.60 C ATOM 1555 CG ASN A 171 0.280 30.468 27.403 1.00 25.34 C ATOM 1556 OD1 ASN A 171 -0.923 30.720 27.412 1.00 24.84 O ATOM 1557 ND2 ASN A 171 0.771 29.345 26.891 1.00 24.81 N ATOM 1558 N GLY A 172 -0.398 32.984 30.932 1.00 26.92 N ATOM 1559 CA GLY A 172 -1.077 32.623 32.160 1.00 27.68 C ATOM 1560 C GLY A 172 -0.272 32.158 33.361 1.00 27.41 C ATOM 1561 O GLY A 172 -0.798 32.159 34.471 1.00 28.87 O ATOM 1562 N HIS A 173 0.983 31.762 33.168 1.00 26.56 N ATOM 1563 CA HIS A 173 1.789 31.280 34.288 1.00 26.38 C ATOM 1564 C HIS A 173 3.196 31.883 34.382 1.00 25.59 C ATOM 1565 O HIS A 173 3.775 32.330 33.389 1.00 22.10 O ATOM 1566 CB HIS A 173 1.889 29.756 34.222 1.00 25.72 C ATOM 1567 CG HIS A 173 0.557 29.074 34.181 1.00 30.08 C ATOM 1568 ND1 HIS A 173 -0.294 29.037 35.264 1.00 30.55 N ATOM 1569 CD2 HIS A 173 -0.097 28.457 33.168 1.00 30.73 C ATOM 1570 CE1 HIS A 173 -1.415 28.431 34.920 1.00 32.01 C ATOM 1571 NE2 HIS A 173 -1.322 28.069 33.653 1.00 32.15 N ATOM 1572 N ASN A 174 3.743 31.882 35.591 1.00 24.03 N ATOM 1573 CA ASN A 174 5.072 32.421 35.813 1.00 23.11 C ATOM 1574 C ASN A 174 6.111 31.686 34.970 1.00 23.31 C ATOM 1575 O ASN A 174 5.942 30.508 34.647 1.00 21.76 O ATOM 1576 CB ASN A 174 5.449 32.305 37.294 1.00 22.81 C ATOM 1577 CG ASN A 174 6.771 32.998 37.613 1.00 25.24 C ATOM 1578 OD1 ASN A 174 7.820 32.354 37.783 1.00 22.89 O ATOM 1579 ND2 ASN A 174 6.726 34.317 37.680 1.00 20.25 N ATOM 1580 N CYS A 175 7.177 32.392 34.607 1.00 21.33 N ATOM 1581 CA CYS A 175 8.268 31.797 33.834 1.00 24.38 C ATOM 1582 C CYS A 175 9.578 32.368 34.364 1.00 22.52 C ATOM 1583 O CYS A 175 9.579 33.392 35.045 1.00 23.89 O ATOM 1584 CB CYS A 175 8.116 32.099 32.340 1.00 23.70 C ATOM 1585 SG CYS A 175 8.061 33.842 31.919 1.00 30.33 S ATOM 1586 N GLU A 176 10.689 31.711 34.059 1.00 23.19 N ATOM 1587 CA GLU A 176 11.985 32.171 34.544 1.00 22.89 C ATOM 1588 C GLU A 176 12.719 32.922 33.445 1.00 23.71 C ATOM 1589 O GLU A 176 12.856 32.424 32.327 1.00 25.15 O ATOM 1590 CB GLU A 176 12.825 30.975 34.998 1.00 22.15 C ATOM 1591 CG GLU A 176 13.909 31.323 36.005 1.00 23.40 C ATOM 1592 CD GLU A 176 14.804 30.141 36.352 1.00 26.12 C ATOM 1593 OE1 GLU A 176 14.279 29.026 36.552 1.00 24.45 O ATOM 1594 OE2 GLU A 176 16.037 30.332 36.438 1.00 23.37 O ATOM 1595 N VAL A 177 13.198 34.120 33.753 1.00 23.90 N ATOM 1596 CA VAL A 177 13.923 34.900 32.758 1.00 22.70 C ATOM 1597 C VAL A 177 15.369 35.156 33.181 1.00 24.52 C ATOM 1598 O VAL A 177 15.632 35.637 34.278 1.00 25.37 O ATOM 1599 CB VAL A 177 13.233 36.262 32.507 1.00 22.15 C ATOM 1600 CG1 VAL A 177 14.025 37.069 31.480 1.00 20.82 C ATOM 1601 CG2 VAL A 177 11.813 36.041 32.032 1.00 19.22 C ATOM 1602 N ARG A 178 16.307 34.831 32.307 1.00 24.20 N ATOM 1603 CA ARG A 178 17.707 35.068 32.609 1.00 25.15 C ATOM 1604 C ARG A 178 18.366 35.756 31.436 1.00 24.12 C ATOM 1605 O ARG A 178 17.828 35.779 30.333 1.00 22.58 O ATOM 1606 CB ARG A 178 18.439 33.752 32.876 1.00 27.30 C ATOM 1607 CG ARG A 178 18.227 33.204 34.270 1.00 33.10 C ATOM 1608 CD ARG A 178 17.606 31.828 34.235 1.00 37.36 C ATOM 1609 NE ARG A 178 18.467 30.838 33.595 1.00 38.50 N ATOM 1610 CZ ARG A 178 18.140 29.557 33.464 1.00 40.37 C ATOM 1611 NH1 ARG A 178 16.977 29.121 33.928 1.00 38.97 N ATOM 1612 NH2 ARG A 178 18.975 28.710 32.881 1.00 41.25 N ATOM 1613 N LYS A 179 19.532 36.332 31.673 1.00 21.80 N ATOM 1614 CA LYS A 179 20.249 36.955 30.583 1.00 21.76 C ATOM 1615 C LYS A 179 20.716 35.774 29.729 1.00 22.49 C ATOM 1616 O LYS A 179 21.161 34.751 30.257 1.00 19.88 O ATOM 1617 CB LYS A 179 21.435 37.761 31.116 1.00 21.34 C ATOM 1618 CG LYS A 179 21.036 39.120 31.691 1.00 23.09 C ATOM 1619 CD LYS A 179 22.261 39.942 32.071 1.00 21.17 C ATOM 1620 CE LYS A 179 21.854 41.353 32.463 1.00 22.76 C ATOM 1621 NZ LYS A 179 23.012 42.197 32.894 1.00 19.79 N ATOM 1622 N ALA A 180 20.587 35.901 28.415 1.00 20.47 N ATOM 1623 CA ALA A 180 20.984 34.824 27.533 1.00 23.84 C ATOM 1624 C ALA A 180 22.507 34.684 27.415 1.00 24.09 C ATOM 1625 O ALA A 180 23.188 35.612 26.999 1.00 24.31 O ATOM 1626 CB ALA A 180 20.360 35.033 26.147 1.00 20.10 C ATOM 1627 N LEU A 181 23.034 33.524 27.799 1.00 24.41 N ATOM 1628 CA LEU A 181 24.470 33.261 27.682 1.00 24.58 C ATOM 1629 C LEU A 181 24.674 32.491 26.376 1.00 25.31 C ATOM 1630 O LEU A 181 23.835 31.675 25.992 1.00 26.00 O ATOM 1631 CB LEU A 181 24.974 32.419 28.864 1.00 26.21 C ATOM 1632 CG LEU A 181 24.954 33.093 30.240 1.00 28.84 C ATOM 1633 CD1 LEU A 181 25.415 32.111 31.305 1.00 29.15 C ATOM 1634 CD2 LEU A 181 25.856 34.319 30.220 1.00 29.09 C ATOM 1635 N SER A 182 25.776 32.754 25.685 1.00 25.84 N ATOM 1636 CA SER A 182 26.053 32.075 24.421 1.00 25.55 C ATOM 1637 C SER A 182 26.228 30.588 24.663 1.00 25.21 C ATOM 1638 O SER A 182 26.303 30.141 25.806 1.00 26.54 O ATOM 1639 CB SER A 182 27.336 32.615 23.786 1.00 24.78 C ATOM 1640 OG SER A 182 28.471 32.054 24.420 1.00 22.93 O ATOM 1641 N LYS A 183 26.298 29.820 23.582 1.00 26.57 N ATOM 1642 CA LYS A 183 26.481 28.379 23.698 1.00 26.86 C ATOM 1643 C LYS A 183 27.760 28.114 24.483 1.00 25.36 C ATOM 1644 O LYS A 183 27.801 27.218 25.326 1.00 24.79 O ATOM 1645 CB LYS A 183 26.593 27.738 22.315 1.00 28.38 C ATOM 1646 CG LYS A 183 26.818 26.233 22.353 1.00 30.77 C ATOM 1647 CD LYS A 183 27.461 25.742 21.064 1.00 33.75 C ATOM 1648 CE LYS A 183 26.613 26.102 19.857 1.00 35.80 C ATOM 1649 NZ LYS A 183 27.302 25.759 18.585 1.00 40.09 N ATOM 1650 N GLN A 184 28.799 28.898 24.193 1.00 23.67 N ATOM 1651 CA GLN A 184 30.084 28.760 24.876 1.00 23.84 C ATOM 1652 C GLN A 184 30.019 29.277 26.307 1.00 24.40 C ATOM 1653 O GLN A 184 30.592 28.675 27.214 1.00 23.41 O ATOM 1654 CB GLN A 184 31.192 29.498 24.109 1.00 23.25 C ATOM 1655 CG GLN A 184 31.680 28.750 22.871 1.00 21.86 C ATOM 1656 CD GLN A 184 32.770 29.490 22.103 1.00 22.62 C ATOM 1657 OE1 GLN A 184 33.534 30.266 22.676 1.00 20.46 O ATOM 1658 NE2 GLN A 184 32.855 29.230 20.800 1.00 21.59 N ATOM 1659 N GLU A 185 29.326 30.392 26.519 1.00 25.85 N ATOM 1660 CA GLU A 185 29.209 30.922 27.869 1.00 28.93 C ATOM 1661 C GLU A 185 28.434 29.917 28.725 1.00 30.87 C ATOM 1662 O GLU A 185 28.650 29.817 29.931 1.00 31.38 O ATOM 1663 CB GLU A 185 28.498 32.271 27.857 1.00 27.78 C ATOM 1664 CG GLU A 185 29.345 33.389 27.294 1.00 26.50 C ATOM 1665 CD GLU A 185 28.589 34.703 27.247 1.00 28.69 C ATOM 1666 OE1 GLU A 185 27.479 34.711 26.675 1.00 25.87 O ATOM 1667 OE2 GLU A 185 29.101 35.721 27.769 1.00 28.06 O ATOM 1668 N MET A 186 27.539 29.166 28.092 1.00 33.29 N ATOM 1669 CA MET A 186 26.765 28.159 28.806 1.00 36.34 C ATOM 1670 C MET A 186 27.724 27.067 29.248 1.00 37.95 C ATOM 1671 O MET A 186 27.710 26.632 30.399 1.00 38.58 O ATOM 1672 CB MET A 186 25.689 27.557 27.899 1.00 37.29 C ATOM 1673 CG MET A 186 24.460 28.420 27.741 1.00 37.28 C ATOM 1674 SD MET A 186 23.733 28.791 29.341 1.00 38.97 S ATOM 1675 CE MET A 186 23.201 27.148 29.850 1.00 38.08 C ATOM 1676 N ALA A 187 28.562 26.631 28.317 1.00 39.60 N ATOM 1677 CA ALA A 187 29.536 25.596 28.605 1.00 41.78 C ATOM 1678 C ALA A 187 30.520 26.067 29.670 1.00 43.51 C ATOM 1679 O ALA A 187 30.746 25.384 30.666 1.00 43.78 O ATOM 1680 CB ALA A 187 30.278 25.225 27.337 1.00 43.21 C ATOM 1681 N SER A 188 31.096 27.244 29.462 1.00 46.45 N ATOM 1682 CA SER A 188 32.068 27.798 30.399 1.00 49.74 C ATOM 1683 C SER A 188 31.503 27.982 31.816 1.00 51.99 C ATOM 1684 O SER A 188 32.261 28.092 32.788 1.00 52.51 O ATOM 1685 CB SER A 188 32.590 29.133 29.859 1.00 49.74 C ATOM 1686 OG SER A 188 33.649 29.630 30.653 1.00 51.75 O ATOM 1687 N ALA A 189 30.177 28.010 31.928 1.00 53.99 N ATOM 1688 CA ALA A 189 29.515 28.173 33.221 1.00 56.72 C ATOM 1689 C ALA A 189 29.252 26.809 33.851 1.00 58.86 C ATOM 1690 O ALA A 189 29.187 26.679 35.076 1.00 59.72 O ATOM 1691 CB ALA A 189 28.202 28.928 33.049 1.00 56.44 C ATOM 1692 N SER A 190 29.097 25.795 33.002 1.00 60.57 N ATOM 1693 CA SER A 190 28.852 24.430 33.461 1.00 61.13 C ATOM 1694 C SER A 190 30.165 23.744 33.835 1.00 62.10 C ATOM 1695 O SER A 190 30.636 22.890 33.048 1.00 62.89 O ATOM 1696 CB SER A 190 28.133 23.623 32.375 1.00 59.91 C ATOM 1697 OG SER A 190 26.844 24.156 32.118 1.00 58.50 O TER 1698 SER A 190 HETATM 1699 O HOH B 1 23.992 48.800 49.213 1.00 15.22 O HETATM 1700 O HOH B 14 21.849 40.417 48.187 1.00 24.73 O HETATM 1701 O HOH B 22 22.517 42.703 51.707 1.00 22.61 O HETATM 1702 O HOH B 26 26.087 34.914 69.879 1.00 30.64 O HETATM 1703 O HOH B 40 29.324 42.169 43.850 1.00 27.18 O HETATM 1704 O HOH B 47 30.207 46.601 53.597 1.00 30.97 O HETATM 1705 O HOH B 51 23.448 20.341 66.742 1.00 32.27 O HETATM 1706 O HOH B 52 37.237 53.330 34.866 1.00 35.20 O HETATM 1707 O HOH B 55 31.134 38.210 56.858 1.00 38.62 O HETATM 1708 O HOH B 79 18.961 30.649 69.947 1.00 31.13 O HETATM 1709 O HOH B 81 29.183 56.227 52.007 1.00 39.05 O HETATM 1710 O HOH B 92 25.990 37.958 48.705 1.00 44.48 O HETATM 1711 O HOH B 106 25.705 27.824 68.506 1.00 48.55 O HETATM 1712 O HOH B 114 34.965 53.083 28.575 1.00 28.72 O HETATM 1713 O HOH A 197 15.532 36.282 20.171 1.00 18.83 O HETATM 1714 O HOH A 198 21.468 47.102 47.922 1.00 18.41 O HETATM 1715 O HOH A 199 22.859 43.915 47.024 1.00 20.98 O HETATM 1716 O HOH A 200 4.746 28.536 36.238 1.00 17.88 O HETATM 1717 O HOH A 201 17.897 47.353 40.445 1.00 19.28 O HETATM 1718 O HOH A 202 24.055 52.056 29.956 1.00 18.80 O HETATM 1719 O HOH A 203 8.533 44.531 18.119 1.00 26.86 O HETATM 1720 O HOH A 204 33.179 60.014 35.572 1.00 27.65 O HETATM 1721 O HOH A 205 20.696 48.814 32.818 1.00 19.90 O HETATM 1722 O HOH A 206 19.181 54.964 49.257 1.00 37.46 O HETATM 1723 O HOH A 207 4.034 34.984 37.896 1.00 20.28 O HETATM 1724 O HOH A 208 21.967 45.671 35.097 1.00 14.98 O HETATM 1725 O HOH A 209 15.346 50.133 38.537 1.00 22.39 O HETATM 1726 O HOH A 210 14.454 47.536 23.882 1.00 21.54 O HETATM 1727 O HOH A 211 10.416 33.785 37.942 1.00 24.32 O HETATM 1728 O HOH A 212 8.251 54.988 40.905 1.00 32.37 O HETATM 1729 O HOH A 213 21.796 43.698 29.518 1.00 19.88 O HETATM 1730 O HOH A 214 36.106 58.268 40.741 1.00 27.84 O HETATM 1731 O HOH A 215 21.353 53.273 48.138 1.00 24.89 O HETATM 1732 O HOH A 216 3.808 39.044 35.957 1.00 22.38 O HETATM 1733 O HOH A 217 13.884 37.840 36.276 1.00 27.69 O HETATM 1734 O HOH A 218 19.169 42.166 41.431 1.00 28.70 O HETATM 1735 O HOH A 219 32.847 31.085 27.620 1.00 26.26 O HETATM 1736 O HOH A 220 19.430 39.324 47.716 1.00 22.22 O HETATM 1737 O HOH A 221 13.125 34.939 36.516 1.00 17.41 O HETATM 1738 O HOH A 222 36.338 28.060 29.991 1.00 38.63 O HETATM 1739 O HOH A 223 9.338 25.915 23.459 1.00 31.18 O HETATM 1740 O HOH A 224 9.327 49.978 30.937 1.00 32.01 O HETATM 1741 O HOH A 225 15.241 37.869 39.308 1.00 28.94 O HETATM 1742 O HOH A 226 20.163 36.521 34.357 1.00 38.70 O HETATM 1743 O HOH A 227 12.993 51.543 49.937 1.00 30.36 O HETATM 1744 O HOH A 228 14.079 21.272 26.965 1.00 41.12 O HETATM 1745 O HOH A 229 4.754 43.759 31.289 1.00 41.35 O HETATM 1746 O HOH A 230 22.772 63.154 30.111 1.00 33.98 O HETATM 1747 O HOH A 231 25.522 47.287 31.036 1.00 38.65 O HETATM 1748 O HOH A 232 -2.723 29.138 29.589 1.00 39.15 O HETATM 1749 O HOH A 233 18.335 39.852 44.941 1.00 23.87 O HETATM 1750 O HOH A 234 28.997 46.471 51.283 1.00 28.77 O HETATM 1751 O HOH A 235 28.972 43.695 50.074 1.00 37.27 O HETATM 1752 O HOH A 236 26.063 36.506 25.269 1.00 27.64 O HETATM 1753 O HOH A 237 8.025 29.366 37.447 1.00 22.82 O HETATM 1754 O HOH A 238 26.109 25.223 25.471 1.00 30.13 O HETATM 1755 O HOH A 239 19.421 37.298 18.647 1.00 37.39 O HETATM 1756 O HOH A 240 21.925 34.131 32.646 1.00 31.62 O HETATM 1757 O HOH A 241 7.706 38.669 15.676 1.00 39.48 O HETATM 1758 O HOH A 242 35.154 48.873 47.137 1.00 45.95 O HETATM 1759 O HOH A 243 11.946 46.485 36.704 1.00 28.37 O HETATM 1760 O HOH A 244 13.541 26.385 17.102 1.00 37.08 O HETATM 1761 O HOH A 245 13.276 15.325 10.897 1.00 37.11 O HETATM 1762 O HOH A 246 3.412 43.938 27.287 1.00 35.52 O HETATM 1763 O HOH A 247 28.892 47.391 27.860 1.00 28.31 O HETATM 1764 O HOH A 248 10.470 48.557 39.239 1.00 27.41 O HETATM 1765 O HOH A 249 3.520 31.176 17.849 1.00 30.18 O HETATM 1766 O HOH A 250 1.127 36.303 28.151 1.00 33.80 O HETATM 1767 O HOH A 251 23.733 45.474 31.586 1.00 33.00 O HETATM 1768 O HOH A 252 -0.436 35.812 30.939 1.00 31.52 O HETATM 1769 O HOH A 253 10.873 41.788 42.143 1.00 33.04 O HETATM 1770 O HOH A 254 7.677 49.685 25.760 1.00 38.73 O HETATM 1771 O HOH A 255 23.844 35.910 33.641 1.00 49.87 O HETATM 1772 O HOH A 256 24.177 44.884 34.083 1.00 30.66 O HETATM 1773 O HOH A 257 34.165 67.401 27.392 1.00 36.04 O HETATM 1774 O HOH A 258 -3.394 27.692 18.828 1.00 34.44 O HETATM 1775 O HOH A 259 15.909 24.061 20.125 1.00 33.56 O HETATM 1776 O HOH A 260 9.037 51.334 36.534 1.00 36.53 O HETATM 1777 O HOH A 261 6.823 26.280 24.298 1.00 46.86 O HETATM 1778 O HOH A 262 3.546 29.324 29.851 1.00 30.14 O HETATM 1779 O HOH A 263 21.524 40.482 35.532 1.00 36.18 O HETATM 1780 O HOH A 264 16.549 54.709 51.190 1.00 32.38 O HETATM 1781 O HOH A 265 28.159 39.807 45.261 1.00 44.28 O HETATM 1782 O HOH A 266 14.139 53.944 31.848 1.00 38.10 O HETATM 1783 O HOH A 267 25.871 56.838 29.243 1.00 29.85 O HETATM 1784 O HOH A 268 31.258 35.968 42.671 1.00 35.29 O HETATM 1785 O HOH A 269 22.589 35.790 20.717 1.00 37.05 O HETATM 1786 O HOH A 270 18.810 43.874 18.833 1.00 35.43 O HETATM 1787 O HOH A 271 25.482 63.959 29.756 1.00 33.19 O HETATM 1788 O HOH A 272 4.985 26.792 22.251 1.00 40.62 O HETATM 1789 O HOH A 273 5.771 40.828 36.357 1.00 29.75 O HETATM 1790 O HOH A 274 19.326 34.684 18.075 1.00 48.96 O HETATM 1791 O HOH A 275 23.578 48.368 21.866 1.00 31.11 O HETATM 1792 O HOH A 276 33.302 62.332 26.958 1.00 31.98 O HETATM 1793 O HOH A 277 -2.870 32.215 27.983 1.00 39.90 O HETATM 1794 O HOH A 278 31.003 66.370 32.223 1.00 33.29 O HETATM 1795 O HOH A 279 16.065 53.822 29.403 1.00 43.00 O HETATM 1796 O HOH A 280 14.971 51.604 29.085 1.00 31.61 O HETATM 1797 O HOH A 281 12.217 50.553 23.965 1.00 33.35 O HETATM 1798 O HOH A 282 33.064 27.508 26.558 1.00 42.98 O HETATM 1799 O HOH A 283 38.659 60.487 42.720 1.00 44.12 O HETATM 1800 O HOH A 284 27.471 66.904 34.362 1.00 31.28 O HETATM 1801 O HOH A 285 29.193 43.031 28.294 1.00 35.65 O HETATM 1802 O HOH A 286 8.668 40.179 40.587 1.00 35.53 O HETATM 1803 O HOH A 287 15.159 26.854 37.524 1.00 30.42 O HETATM 1804 O HOH A 288 24.907 60.469 49.477 1.00 45.99 O HETATM 1805 O HOH A 289 17.665 37.272 44.478 1.00 34.53 O HETATM 1806 O HOH A 290 9.932 42.271 16.479 1.00 37.87 O HETATM 1807 O HOH A 291 16.379 67.312 41.393 1.00 38.24 O HETATM 1808 O HOH A 292 17.532 34.710 15.981 1.00 49.68 O HETATM 1809 O HOH A 293 -3.323 29.501 26.431 1.00 40.27 O HETATM 1810 O HOH A 294 40.961 58.687 41.770 1.00 37.58 O HETATM 1811 O HOH A 295 8.982 60.074 40.709 1.00 43.01 O HETATM 1812 O HOH A 296 -4.158 25.332 30.715 1.00 49.19 O HETATM 1813 O HOH A 297 31.621 41.812 37.196 1.00 46.32 O HETATM 1814 O HOH A 298 32.536 25.408 35.944 1.00 54.96 O HETATM 1815 O HOH A 299 30.757 47.273 30.464 1.00 47.84 O HETATM 1816 O HOH A 300 14.421 19.546 24.938 1.00 35.85 O CONECT 133 162 CONECT 145 146 150 CONECT 146 145 147 CONECT 147 146 148 CONECT 148 147 149 153 CONECT 149 148 150 151 CONECT 150 145 149 CONECT 151 149 152 CONECT 152 151 153 CONECT 153 148 152 154 CONECT 154 153 155 159 CONECT 155 154 156 CONECT 156 155 157 158 CONECT 157 156 165 CONECT 158 156 159 160 CONECT 159 154 158 CONECT 160 158 161 CONECT 161 160 162 CONECT 162 133 161 163 164 CONECT 163 162 CONECT 164 162 CONECT 165 157 MASTER 289 0 1 9 11 0 0 6 1814 2 22 17 END
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Entry Information
PDB ID
1u1l
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Heterogeneous nuclear ribonucleoprotein A1
Ligand Name
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EC.Number
E.C.-.-.-.-
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=107nM
Release Year
2004
Protein/NA Sequence
Check fasta file
Primary Reference
Journal of molecular biology. (2004) 342, pp. 743-56
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RCSB PDB
The mother database
PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
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Entrez Gene ID
NCBI Entrez Gene ID:
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ASD
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