Browse entries in the PDBbind-CN Database
HEADER HYDROLASE 10-JUN-04 1TM7 TITLE CRYSTAL STRUCTURE OF THE COMPLEX OF SUBTILISIN BPN' WITH CHYMOTRYPSIN TITLE 2 INHIBITOR 2 M59Y MUTANT COMPND MOL_ID: 1; COMPND 2 MOLECULE: SUBTILISIN BPN'; COMPND 3 CHAIN: E; COMPND 4 SYNONYM: SUBTILISIN NOVO, ALKALINE PROTEASE; COMPND 5 EC: 3.4.21.62; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: CHYMOTRYPSIN INHIBITOR 2; COMPND 10 CHAIN: I; COMPND 11 ENGINEERED: YES; COMPND 12 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; SOURCE 3 ORGANISM_TAXID: 1390; SOURCE 4 GENE: APR; SOURCE 5 EXPRESSION_SYSTEM: BACILLUS SUBTILIS; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 1423; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BG2036; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PSER25; SOURCE 10 MOL_ID: 2; SOURCE 11 ORGANISM_SCIENTIFIC: HORDEUM VULGARE SUBSP. VULGARE; SOURCE 12 ORGANISM_COMMON: DOMESTICATED BARLEY; SOURCE 13 ORGANISM_TAXID: 112509; SOURCE 14 STRAIN: SUBSP. VULGARE; SOURCE 15 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 16 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 17 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 18 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 19 EXPRESSION_SYSTEM_PLASMID: PCI2M59Y KEYWDS SERINE PROTEASE, INHIBITOR, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR E.S.RADISKY,G.KWAN,C.J.KAREN LU,D.E.KOSHLAND JR. REVDAT 3 11-OCT-17 1TM7 1 REMARK REVDAT 2 24-FEB-09 1TM7 1 VERSN REVDAT 1 09-NOV-04 1TM7 0 JRNL AUTH E.S.RADISKY,G.KWAN,C.J.KAREN LU,D.E.KOSHLAND JR. JRNL TITL BINDING, PROTEOLYTIC, AND CRYSTALLOGRAPHIC ANALYSES OF JRNL TITL 2 MUTATIONS AT THE PROTEASE-INHIBITOR INTERFACE OF THE JRNL TITL 3 SUBTILISIN BPN'/CHYMOTRYPSIN INHIBITOR 2 COMPLEX(,). JRNL REF BIOCHEMISTRY V. 43 13648 2004 JRNL REFN ISSN 0006-2960 JRNL PMID 15504027 JRNL DOI 10.1021/BI048797K REMARK 2 REMARK 2 RESOLUTION. 1.59 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.1.24 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.59 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 81.65 REMARK 3 DATA CUTOFF (SIGMA(F)) : -3.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 3 NUMBER OF REFLECTIONS : 62800 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : INHERITED FROM 1TM3 REMARK 3 R VALUE (WORKING + TEST SET) : 0.156 REMARK 3 R VALUE (WORKING SET) : 0.155 REMARK 3 FREE R VALUE : 0.175 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 3312 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.59 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.63 REMARK 3 REFLECTION IN BIN (WORKING SET) : 4577 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.2130 REMARK 3 BIN FREE R VALUE SET COUNT : 241 REMARK 3 BIN FREE R VALUE : 0.2430 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2513 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 88 REMARK 3 SOLVENT ATOMS : 462 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 18.20 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.32000 REMARK 3 B22 (A**2) : 0.32000 REMARK 3 B33 (A**2) : -0.48000 REMARK 3 B12 (A**2) : 0.16000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.062 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.063 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.039 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.121 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.970 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.964 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2698 ; 0.020 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3657 ; 1.815 ; 1.962 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 346 ; 5.766 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): NULL ; NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 409 ; 0.135 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2017 ; 0.008 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1315 ; 0.215 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 320 ; 0.154 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): 9 ; 0.056 ; 0.200 REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 37 ; 0.433 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 47 ; 0.170 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1718 ; 0.940 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2774 ; 1.569 ; 2.000 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 980 ; 2.723 ; 3.000 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 882 ; 4.451 ; 4.500 REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1TM7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUN-04. REMARK 100 THE DEPOSITION ID IS D_1000022765. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 10-JAN-02 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.6 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 5.0.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : CCP4 (SCALA, TRUNCATE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 66113 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.590 REMARK 200 RESOLUTION RANGE LOW (A) : 81.650 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 200 DATA REDUNDANCY : 9.800 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.08100 REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 18.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: EPMR REMARK 200 STARTING MODEL: PDB ENTRY 1TM3 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 63.20 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.40 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: SODIUM CITRATE, ISOPROPANOL, PEG 750 REMARK 280 MONOMETHYL ETHER, PH 4.6, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 65 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+2/3 REMARK 290 3555 -X+Y,-X,Z+1/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+1/6 REMARK 290 6555 X-Y,X,Z+5/6 REMARK 290 7555 Y,X,-Z+2/3 REMARK 290 8555 X-Y,-Y,-Z REMARK 290 9555 -X,-X+Y,-Z+1/3 REMARK 290 10555 -Y,-X,-Z+1/6 REMARK 290 11555 -X+Y,Y,-Z+1/2 REMARK 290 12555 X,X-Y,-Z+5/6 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 124.28067 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 62.14033 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 93.21050 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 31.07017 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 155.35083 REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 124.28067 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 62.14033 REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 31.07017 REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 93.21050 REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 155.35083 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2, 3 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3390 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 13430 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -27.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, I REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 8510 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 25860 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -61.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, I REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -0.500000 -0.866025 0.000000 141.22950 REMARK 350 BIOMT2 2 -0.866025 0.500000 0.000000 81.53889 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 62.14033 REMARK 350 REMARK 350 BIOMOLECULE: 3 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 7780 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 25870 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -52.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, I REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 0.500000 -0.866025 0.000000 94.15300 REMARK 350 BIOMT2 2 -0.866025 -0.500000 0.000000 163.07778 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 31.07017 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OD1 ASP I 64 O HOH I 167 2.10 REMARK 500 O HOH E 690 O HOH E 784 2.15 REMARK 500 O HOH E 547 O HOH E 774 2.15 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 C13 1PE E 475 C13 1PE E 475 9765 1.68 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP E 32 CB - CG - OD2 ANGL. DEV. = 6.0 DEGREES REMARK 500 ASP I 74 CB - CG - OD2 ANGL. DEV. = 5.5 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 THR E 22 13.97 -141.15 REMARK 500 ASP E 32 -151.75 -168.68 REMARK 500 SER E 63 -24.74 109.84 REMARK 500 ALA E 73 23.83 -150.36 REMARK 500 ASN E 77 -159.20 -161.45 REMARK 500 SER E 159 66.83 -152.30 REMARK 500 LEU E 257 -122.17 -116.43 REMARK 500 TYR I 59 40.40 -106.89 REMARK 500 REMARK 500 REMARK: NULL REMARK 600 REMARK 600 HETEROGEN REMARK 600 ONLY PARTS OF THE FOUR POLYETHYLENE MOLECULES WERE MODELED. REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 1PE E 475 REMARK 610 1PE E 477 REMARK 610 1PE E 478 REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA E 470 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLN E 2 OE1 REMARK 620 2 ASP E 41 OD1 156.6 REMARK 620 3 ASP E 41 OD2 152.8 48.0 REMARK 620 4 LEU E 75 O 76.0 86.7 107.0 REMARK 620 5 ASN E 77 OD1 82.9 81.2 123.7 89.5 REMARK 620 6 ILE E 79 O 97.7 96.4 83.2 168.3 79.8 REMARK 620 7 VAL E 81 O 84.0 112.6 69.0 91.6 166.2 97.6 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA E 471 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLY E 169 O REMARK 620 2 TYR E 171 O 93.5 REMARK 620 3 VAL E 174 O 108.3 90.2 REMARK 620 4 HOH E 612 O 105.6 85.3 146.0 REMARK 620 5 HOH E 510 O 108.4 158.0 81.4 90.4 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA E 470 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA E 471 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CIT E 472 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CIT E 473 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CIT E 474 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE E 475 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE E 476 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE E 477 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE E 478 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1TM1 RELATED DB: PDB REMARK 900 RELATED ID: 1TM3 RELATED DB: PDB REMARK 900 RELATED ID: 1TM4 RELATED DB: PDB REMARK 900 RELATED ID: 1TM5 RELATED DB: PDB REMARK 900 RELATED ID: 1TMG RELATED DB: PDB REMARK 900 RELATED ID: 1TO1 RELATED DB: PDB REMARK 900 RELATED ID: 1T02 RELATED DB: PDB DBREF 1TM7 E 1 275 UNP P00782 SUBT_BACAM 108 382 DBREF 1TM7 I 21 83 UNP Q40059 Q40059_HORVU 22 84 SEQADV 1TM7 HIS E 276 UNP P00782 EXPRESSION TAG SEQADV 1TM7 HIS E 277 UNP P00782 EXPRESSION TAG SEQADV 1TM7 HIS E 278 UNP P00782 EXPRESSION TAG SEQADV 1TM7 HIS E 279 UNP P00782 EXPRESSION TAG SEQADV 1TM7 HIS E 280 UNP P00782 EXPRESSION TAG SEQADV 1TM7 HIS E 281 UNP P00782 EXPRESSION TAG SEQADV 1TM7 MET I 20 UNP Q40059 INITIATING METHIONINE SEQADV 1TM7 TYR I 59 UNP Q40059 MET 60 ENGINEERED SEQRES 1 E 281 ALA GLN SER VAL PRO TYR GLY VAL SER GLN ILE LYS ALA SEQRES 2 E 281 PRO ALA LEU HIS SER GLN GLY TYR THR GLY SER ASN VAL SEQRES 3 E 281 LYS VAL ALA VAL ILE ASP SER GLY ILE ASP SER SER HIS SEQRES 4 E 281 PRO ASP LEU LYS VAL ALA GLY GLY ALA SER MET VAL PRO SEQRES 5 E 281 SER GLU THR ASN PRO PHE GLN ASP ASN ASN SER HIS GLY SEQRES 6 E 281 THR HIS VAL ALA GLY THR VAL ALA ALA LEU ASN ASN SER SEQRES 7 E 281 ILE GLY VAL LEU GLY VAL ALA PRO SER ALA SER LEU TYR SEQRES 8 E 281 ALA VAL LYS VAL LEU GLY ALA ASP GLY SER GLY GLN TYR SEQRES 9 E 281 SER TRP ILE ILE ASN GLY ILE GLU TRP ALA ILE ALA ASN SEQRES 10 E 281 ASN MET ASP VAL ILE ASN MET SER LEU GLY GLY PRO SER SEQRES 11 E 281 GLY SER ALA ALA LEU LYS ALA ALA VAL ASP LYS ALA VAL SEQRES 12 E 281 ALA SER GLY VAL VAL VAL VAL ALA ALA ALA GLY ASN GLU SEQRES 13 E 281 GLY THR SER GLY SER SER SER THR VAL GLY TYR PRO GLY SEQRES 14 E 281 LYS TYR PRO SER VAL ILE ALA VAL GLY ALA VAL ASP SER SEQRES 15 E 281 SER ASN GLN ARG ALA SER PHE SER SER VAL GLY PRO GLU SEQRES 16 E 281 LEU ASP VAL MET ALA PRO GLY VAL SER ILE GLN SER THR SEQRES 17 E 281 LEU PRO GLY ASN LYS TYR GLY ALA TYR ASN GLY THR SER SEQRES 18 E 281 MET ALA SER PRO HIS VAL ALA GLY ALA ALA ALA LEU ILE SEQRES 19 E 281 LEU SER LYS HIS PRO ASN TRP THR ASN THR GLN VAL ARG SEQRES 20 E 281 SER SER LEU GLU ASN THR THR THR LYS LEU GLY ASP SER SEQRES 21 E 281 PHE TYR TYR GLY LYS GLY LEU ILE ASN VAL GLN ALA ALA SEQRES 22 E 281 ALA GLN HIS HIS HIS HIS HIS HIS SEQRES 1 I 64 MET LYS THR GLU TRP PRO GLU LEU VAL GLY LYS SER VAL SEQRES 2 I 64 GLU GLU ALA LYS LYS VAL ILE LEU GLN ASP LYS PRO ALA SEQRES 3 I 64 ALA GLN ILE ILE VAL LEU PRO VAL GLY THR ILE VAL THR SEQRES 4 I 64 TYR GLU TYR ARG ILE ASP ARG VAL ARG LEU PHE VAL ASP SEQRES 5 I 64 ARG LEU ASP ASN ILE ALA GLN VAL PRO ARG VAL GLY HET CA E 470 1 HET NA E 471 1 HET CIT E 472 13 HET CIT E 473 13 HET CIT E 474 13 HET 1PE E 475 11 HET 1PE E 476 16 HET 1PE E 477 13 HET 1PE E 478 7 HETNAM CA CALCIUM ION HETNAM NA SODIUM ION HETNAM CIT CITRIC ACID HETNAM 1PE PENTAETHYLENE GLYCOL HETSYN 1PE PEG400 FORMUL 3 CA CA 2+ FORMUL 4 NA NA 1+ FORMUL 5 CIT 3(C6 H8 O7) FORMUL 8 1PE 4(C10 H22 O6) FORMUL 12 HOH *462(H2 O) HELIX 1 1 PRO E 5 ILE E 11 1 7 HELIX 2 2 LYS E 12 GLY E 20 1 9 HELIX 3 3 SER E 63 ALA E 74 1 12 HELIX 4 4 GLN E 103 ASN E 117 1 15 HELIX 5 5 SER E 132 SER E 145 1 14 HELIX 6 6 GLY E 219 HIS E 238 1 20 HELIX 7 7 THR E 242 ASN E 252 1 11 HELIX 8 8 ASP E 259 GLY E 264 1 6 HELIX 9 9 ASN E 269 ALA E 274 1 6 HELIX 10 10 TRP I 24 VAL I 28 5 5 HELIX 11 11 SER I 31 LYS I 43 1 13 SHEET 1 A 7 VAL E 44 SER E 49 0 SHEET 2 A 7 SER E 89 LYS E 94 1 O LEU E 90 N ALA E 45 SHEET 3 A 7 LYS E 27 ASP E 32 1 N VAL E 28 O SER E 89 SHEET 4 A 7 VAL E 121 MET E 124 1 O VAL E 121 N ALA E 29 SHEET 5 A 7 VAL E 148 ALA E 152 1 O VAL E 148 N ILE E 122 SHEET 6 A 7 ILE E 175 VAL E 180 1 O ILE E 175 N ALA E 151 SHEET 7 A 7 VAL E 198 PRO E 201 1 O VAL E 198 N GLY E 178 SHEET 1 B 3 SER E 101 GLY E 102 0 SHEET 2 B 3 ILE I 56 THR I 58 -1 O ILE I 56 N GLY E 102 SHEET 3 B 3 LEU E 126 GLY E 127 -1 N GLY E 127 O VAL I 57 SHEET 1 C 2 ILE E 205 LEU E 209 0 SHEET 2 C 2 LYS E 213 TYR E 217 -1 O TYR E 217 N ILE E 205 SHEET 1 D 3 GLN I 47 PRO I 52 0 SHEET 2 D 3 ARG I 62 VAL I 70 1 O ASP I 64 N GLN I 47 SHEET 3 D 3 VAL I 82 GLY I 83 -1 O GLY I 83 N ARG I 65 LINK OE1 GLN E 2 CA CA E 470 1555 1555 2.41 LINK OD1 ASP E 41 CA CA E 470 1555 1555 2.49 LINK OD2 ASP E 41 CA CA E 470 1555 1555 2.78 LINK O LEU E 75 CA CA E 470 1555 1555 2.37 LINK OD1 ASN E 77 CA CA E 470 1555 1555 2.39 LINK O ILE E 79 CA CA E 470 1555 1555 2.35 LINK O VAL E 81 CA CA E 470 1555 1555 2.36 LINK O GLY E 169 NA NA E 471 1555 1555 2.41 LINK O TYR E 171 NA NA E 471 1555 1555 2.34 LINK O VAL E 174 NA NA E 471 1555 1555 2.31 LINK NA NA E 471 O HOH E 612 1555 1555 2.39 LINK NA NA E 471 O HOH E 510 1555 1555 2.50 CISPEP 1 TYR E 167 PRO E 168 0 12.87 SITE 1 AC1 6 GLN E 2 ASP E 41 LEU E 75 ASN E 77 SITE 2 AC1 6 ILE E 79 VAL E 81 SITE 1 AC2 5 GLY E 169 TYR E 171 VAL E 174 HOH E 510 SITE 2 AC2 5 HOH E 612 SITE 1 AC3 13 ALA E 1 TYR E 21 LYS E 237 HIS E 238 SITE 2 AC3 13 ASN E 240 TRP E 241 HIS E 276 CIT E 473 SITE 3 AC3 13 HOH E 506 HOH E 560 HOH E 595 HOH E 790 SITE 4 AC3 13 HOH E 836 SITE 1 AC4 12 TRP E 241 GLN E 245 HIS E 276 CIT E 472 SITE 2 AC4 12 HOH E 537 HOH E 560 HOH E 692 HOH E 700 SITE 3 AC4 12 HOH E 774 HOH E 790 HOH E 836 HOH E 837 SITE 1 AC5 11 PRO E 172 GLY E 211 LYS E 213 ARG E 247 SITE 2 AC5 11 HOH E 513 HOH E 538 HOH E 564 HOH E 598 SITE 3 AC5 11 HOH E 659 HOH E 685 HOH E 746 SITE 1 AC6 4 HIS E 17 THR E 22 ASN E 76 HOH E 787 SITE 1 AC7 6 ILE E 115 ASN E 118 MET E 119 SER E 145 SITE 2 AC7 6 HOH E 583 HOH E 636 SITE 1 AC8 6 VAL E 44 ALA E 45 GLY E 46 GLY E 47 SITE 2 AC8 6 PHE E 58 HOH E 791 SITE 1 AC9 6 LYS E 43 SER E 87 HOH E 483 HOH E 641 SITE 2 AC9 6 HOH E 646 HOH E 710 CRYST1 94.153 94.153 186.421 90.00 90.00 120.00 P 65 2 2 12 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 0.010621 0.006132 0.000000 0.00000 SCALE2 0.000000 0.012264 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005364 0.00000 ATOM 1 N ALA E 1 49.137 51.195 36.782 1.00 14.75 N ATOM 2 CA ALA E 1 50.576 51.260 36.310 1.00 13.21 C ATOM 3 C ALA E 1 50.581 51.014 34.813 1.00 13.15 C ATOM 4 O ALA E 1 49.742 50.270 34.249 1.00 13.83 O ATOM 5 CB ALA E 1 51.398 50.175 36.986 1.00 14.06 C ATOM 6 N GLN E 2 51.564 51.611 34.175 1.00 11.77 N ATOM 7 CA GLN E 2 51.822 51.431 32.744 1.00 11.27 C ATOM 8 C GLN E 2 52.689 50.191 32.505 1.00 11.35 C ATOM 9 O GLN E 2 53.522 49.841 33.328 1.00 12.47 O ATOM 10 CB GLN E 2 52.535 52.692 32.264 1.00 10.75 C ATOM 11 CG GLN E 2 53.085 52.628 30.808 1.00 11.32 C ATOM 12 CD GLN E 2 53.555 54.013 30.414 1.00 10.85 C ATOM 13 OE1 GLN E 2 52.784 54.805 29.865 1.00 11.84 O ATOM 14 NE2 GLN E 2 54.819 54.324 30.763 1.00 11.50 N ATOM 15 N SER E 3 52.451 49.516 31.377 1.00 10.80 N ATOM 16 CA SER E 3 53.245 48.370 30.922 1.00 11.50 C ATOM 17 C SER E 3 53.967 48.738 29.622 1.00 10.74 C ATOM 18 O SER E 3 53.443 49.490 28.804 1.00 12.72 O ATOM 19 CB SER E 3 52.319 47.149 30.684 1.00 12.88 C ATOM 20 OG ASER E 3 51.300 47.403 29.791 0.33 13.44 O ATOM 21 OG BSER E 3 52.944 46.128 29.925 0.33 13.25 O ATOM 22 OG CSER E 3 51.655 46.777 31.873 0.33 12.91 O ATOM 23 N VAL E 4 55.176 48.228 29.463 1.00 10.89 N ATOM 24 CA VAL E 4 55.923 48.456 28.231 1.00 11.34 C ATOM 25 C VAL E 4 55.834 47.170 27.414 1.00 10.99 C ATOM 26 O VAL E 4 56.403 46.142 27.810 1.00 13.13 O ATOM 27 CB VAL E 4 57.407 48.773 28.552 1.00 11.46 C ATOM 28 CG1 VAL E 4 58.186 49.040 27.250 1.00 13.84 C ATOM 29 CG2 VAL E 4 57.476 50.017 29.475 1.00 12.62 C ATOM 30 N PRO E 5 55.107 47.207 26.294 1.00 10.73 N ATOM 31 CA PRO E 5 55.005 45.976 25.481 1.00 11.77 C ATOM 32 C PRO E 5 56.393 45.487 25.048 1.00 12.09 C ATOM 33 O PRO E 5 57.309 46.298 24.802 1.00 11.90 O ATOM 34 CB PRO E 5 54.190 46.423 24.265 1.00 12.95 C ATOM 35 CG PRO E 5 53.337 47.662 24.799 1.00 13.60 C ATOM 36 CD PRO E 5 54.356 48.349 25.723 1.00 12.27 C ATOM 37 N TYR E 6 56.557 44.175 24.932 1.00 11.29 N ATOM 38 CA TYR E 6 57.903 43.619 24.671 1.00 11.15 C ATOM 39 C TYR E 6 58.530 44.196 23.403 1.00 10.96 C ATOM 40 O TYR E 6 59.773 44.361 23.369 1.00 12.18 O ATOM 41 CB TYR E 6 57.841 42.063 24.583 1.00 11.95 C ATOM 42 CG TYR E 6 57.436 41.521 23.200 1.00 13.95 C ATOM 43 CD1 TYR E 6 58.401 41.320 22.177 1.00 15.34 C ATOM 44 CD2 TYR E 6 56.096 41.167 22.907 1.00 14.23 C ATOM 45 CE1 TYR E 6 58.015 40.831 20.895 1.00 15.49 C ATOM 46 CE2 TYR E 6 55.740 40.701 21.671 1.00 13.70 C ATOM 47 CZ TYR E 6 56.713 40.492 20.684 1.00 15.49 C ATOM 48 OH TYR E 6 56.397 40.012 19.427 1.00 18.25 O ATOM 49 N GLY E 7 57.712 44.486 22.389 1.00 11.34 N ATOM 50 CA GLY E 7 58.277 44.937 21.119 1.00 10.73 C ATOM 51 C GLY E 7 58.943 46.314 21.223 1.00 11.31 C ATOM 52 O GLY E 7 59.939 46.567 20.529 1.00 11.45 O ATOM 53 N VAL E 8 58.420 47.161 22.113 1.00 11.33 N ATOM 54 CA VAL E 8 59.028 48.490 22.335 1.00 11.33 C ATOM 55 C VAL E 8 60.446 48.278 22.925 1.00 11.30 C ATOM 56 O VAL E 8 61.413 48.946 22.504 1.00 11.16 O ATOM 57 CB VAL E 8 58.131 49.333 23.279 1.00 10.48 C ATOM 58 CG1 VAL E 8 58.814 50.712 23.655 1.00 10.88 C ATOM 59 CG2 VAL E 8 56.792 49.570 22.553 1.00 11.59 C ATOM 60 N SER E 9 60.580 47.346 23.884 1.00 10.22 N ATOM 61 CA SER E 9 61.894 47.060 24.465 1.00 11.22 C ATOM 62 C SER E 9 62.807 46.372 23.462 1.00 11.17 C ATOM 63 O SER E 9 64.018 46.643 23.423 1.00 11.84 O ATOM 64 CB SER E 9 61.755 46.191 25.732 1.00 12.13 C ATOM 65 OG SER E 9 60.914 46.863 26.685 1.00 15.48 O ATOM 66 N GLN E 10 62.226 45.508 22.634 1.00 11.50 N ATOM 67 CA GLN E 10 63.004 44.696 21.702 1.00 12.01 C ATOM 68 C GLN E 10 63.741 45.551 20.654 1.00 12.62 C ATOM 69 O GLN E 10 64.872 45.176 20.235 1.00 13.81 O ATOM 70 CB GLN E 10 62.084 43.683 21.020 1.00 11.86 C ATOM 71 CG GLN E 10 62.864 42.664 20.138 1.00 13.00 C ATOM 72 CD GLN E 10 61.957 41.481 19.757 1.00 17.17 C ATOM 73 OE1 GLN E 10 61.084 41.161 20.534 1.00 21.27 O ATOM 74 NE2 GLN E 10 62.173 40.845 18.597 1.00 14.92 N ATOM 75 N ILE E 11 63.110 46.643 20.226 1.00 11.60 N ATOM 76 CA ILE E 11 63.781 47.535 19.243 1.00 11.22 C ATOM 77 C ILE E 11 64.706 48.577 19.928 1.00 11.72 C ATOM 78 O ILE E 11 65.305 49.423 19.222 1.00 12.01 O ATOM 79 CB ILE E 11 62.751 48.245 18.311 1.00 10.66 C ATOM 80 CG1 ILE E 11 61.894 49.271 19.102 1.00 10.64 C ATOM 81 CG2 ILE E 11 61.901 47.186 17.546 1.00 11.30 C ATOM 82 CD1 ILE E 11 61.136 50.291 18.193 1.00 12.24 C ATOM 83 N LYS E 12 64.801 48.513 21.260 1.00 11.92 N ATOM 84 CA LYS E 12 65.702 49.366 22.072 1.00 12.25 C ATOM 85 C LYS E 12 65.199 50.807 22.166 1.00 11.46 C ATOM 86 O LYS E 12 66.007 51.735 22.380 1.00 12.56 O ATOM 87 CB LYS E 12 67.168 49.258 21.629 1.00 12.46 C ATOM 88 CG LYS E 12 67.657 47.788 21.663 1.00 17.05 C ATOM 89 CD LYS E 12 69.169 47.693 21.517 1.00 23.31 C ATOM 90 CE LYS E 12 69.599 46.226 21.378 1.00 26.71 C ATOM 91 NZ LYS E 12 69.089 45.328 22.467 1.00 32.49 N ATOM 92 N ALA E 13 63.885 51.008 22.044 1.00 11.77 N ATOM 93 CA ALA E 13 63.321 52.357 22.254 1.00 10.98 C ATOM 94 C ALA E 13 63.596 52.904 23.673 1.00 11.52 C ATOM 95 O ALA E 13 63.824 54.123 23.775 1.00 11.76 O ATOM 96 CB ALA E 13 61.781 52.397 21.927 1.00 10.83 C ATOM 97 N PRO E 14 63.580 52.096 24.742 1.00 11.63 N ATOM 98 CA PRO E 14 63.855 52.666 26.075 1.00 12.18 C ATOM 99 C PRO E 14 65.220 53.355 26.147 1.00 11.98 C ATOM 100 O PRO E 14 65.341 54.292 26.953 1.00 12.19 O ATOM 101 CB PRO E 14 63.786 51.446 27.013 1.00 13.42 C ATOM 102 CG PRO E 14 62.643 50.573 26.281 1.00 12.48 C ATOM 103 CD PRO E 14 63.139 50.658 24.807 1.00 11.16 C ATOM 104 N ALA E 15 66.202 52.927 25.349 1.00 11.75 N ATOM 105 CA ALA E 15 67.501 53.668 25.336 1.00 12.77 C ATOM 106 C ALA E 15 67.346 55.097 24.867 1.00 13.24 C ATOM 107 O ALA E 15 68.007 56.010 25.422 1.00 14.22 O ATOM 108 CB ALA E 15 68.544 52.927 24.486 1.00 13.66 C ATOM 109 N LEU E 16 66.503 55.332 23.871 1.00 11.15 N ATOM 110 CA LEU E 16 66.250 56.715 23.447 1.00 11.16 C ATOM 111 C LEU E 16 65.487 57.474 24.539 1.00 11.55 C ATOM 112 O LEU E 16 65.797 58.636 24.815 1.00 11.34 O ATOM 113 CB LEU E 16 65.438 56.757 22.153 1.00 12.01 C ATOM 114 CG LEU E 16 66.220 56.752 20.829 1.00 12.02 C ATOM 115 CD1 LEU E 16 66.831 58.138 20.599 1.00 12.97 C ATOM 116 CD2 LEU E 16 67.322 55.658 20.808 1.00 13.84 C ATOM 117 N HIS E 17 64.477 56.824 25.158 1.00 11.20 N ATOM 118 CA HIS E 17 63.701 57.476 26.197 1.00 11.13 C ATOM 119 C HIS E 17 64.612 57.926 27.347 1.00 10.51 C ATOM 120 O HIS E 17 64.425 59.023 27.855 1.00 11.92 O ATOM 121 CB HIS E 17 62.621 56.505 26.767 1.00 10.98 C ATOM 122 CG HIS E 17 61.637 56.060 25.718 1.00 12.42 C ATOM 123 ND1 HIS E 17 60.742 55.033 25.947 1.00 12.34 N ATOM 124 CD2 HIS E 17 61.414 56.500 24.457 1.00 10.29 C ATOM 125 CE1 HIS E 17 60.022 54.843 24.841 1.00 14.20 C ATOM 126 NE2 HIS E 17 60.404 55.728 23.927 1.00 11.40 N ATOM 127 N SER E 18 65.584 57.078 27.712 1.00 11.16 N ATOM 128 CA SER E 18 66.476 57.398 28.856 1.00 11.35 C ATOM 129 C SER E 18 67.430 58.555 28.496 1.00 12.21 C ATOM 130 O SER E 18 67.855 59.266 29.388 1.00 11.14 O ATOM 131 CB SER E 18 67.297 56.186 29.333 1.00 12.56 C ATOM 132 OG ASER E 18 66.495 55.094 29.708 0.50 12.26 O ATOM 133 OG BSER E 18 68.205 55.767 28.385 0.50 12.36 O ATOM 134 N GLN E 19 67.756 58.695 27.197 1.00 12.12 N ATOM 135 CA GLN E 19 68.515 59.872 26.710 1.00 11.69 C ATOM 136 C GLN E 19 67.697 61.159 26.714 1.00 11.44 C ATOM 137 O GLN E 19 68.252 62.263 26.570 1.00 11.21 O ATOM 138 CB GLN E 19 69.021 59.622 25.281 1.00 12.10 C ATOM 139 CG GLN E 19 70.118 58.529 25.172 1.00 12.24 C ATOM 140 CD GLN E 19 70.419 58.226 23.682 1.00 16.63 C ATOM 141 OE1 GLN E 19 70.571 59.130 22.931 1.00 21.71 O ATOM 142 NE2 GLN E 19 70.383 56.953 23.259 1.00 19.43 N ATOM 143 N GLY E 20 66.358 60.999 26.825 1.00 11.69 N ATOM 144 CA GLY E 20 65.426 62.139 26.891 1.00 11.95 C ATOM 145 C GLY E 20 64.661 62.398 25.599 1.00 12.79 C ATOM 146 O GLY E 20 64.034 63.476 25.446 1.00 14.89 O ATOM 147 N TYR E 21 64.672 61.420 24.697 1.00 12.07 N ATOM 148 CA TYR E 21 64.069 61.618 23.362 1.00 11.00 C ATOM 149 C TYR E 21 62.889 60.668 23.170 1.00 11.57 C ATOM 150 O TYR E 21 62.994 59.436 23.427 1.00 13.49 O ATOM 151 CB TYR E 21 65.131 61.398 22.249 1.00 11.84 C ATOM 152 CG TYR E 21 66.199 62.465 22.324 1.00 12.23 C ATOM 153 CD1 TYR E 21 65.864 63.785 22.036 1.00 13.63 C ATOM 154 CD2 TYR E 21 67.499 62.163 22.729 1.00 11.86 C ATOM 155 CE1 TYR E 21 66.807 64.810 22.123 1.00 16.69 C ATOM 156 CE2 TYR E 21 68.493 63.215 22.822 1.00 13.05 C ATOM 157 CZ TYR E 21 68.099 64.506 22.538 1.00 14.94 C ATOM 158 OH TYR E 21 69.034 65.519 22.602 1.00 17.54 O ATOM 159 N THR E 22 61.760 61.267 22.783 1.00 11.29 N ATOM 160 CA THR E 22 60.462 60.573 22.795 1.00 11.20 C ATOM 161 C THR E 22 59.625 60.956 21.572 1.00 10.94 C ATOM 162 O THR E 22 58.439 60.644 21.536 1.00 11.49 O ATOM 163 CB THR E 22 59.651 60.920 24.049 1.00 11.88 C ATOM 164 OG1 THR E 22 59.536 62.365 24.186 1.00 13.24 O ATOM 165 CG2 THR E 22 60.371 60.379 25.340 1.00 12.34 C ATOM 166 N GLY E 23 60.230 61.578 20.574 1.00 11.19 N ATOM 167 CA GLY E 23 59.499 61.997 19.371 1.00 11.64 C ATOM 168 C GLY E 23 58.810 63.357 19.470 1.00 12.54 C ATOM 169 O GLY E 23 57.976 63.665 18.601 1.00 12.43 O ATOM 170 N SER E 24 59.165 64.192 20.462 1.00 12.10 N ATOM 171 CA SER E 24 58.518 65.519 20.578 1.00 14.07 C ATOM 172 C SER E 24 58.629 66.339 19.314 1.00 14.51 C ATOM 173 O SER E 24 59.702 66.408 18.702 1.00 16.58 O ATOM 174 CB SER E 24 59.167 66.320 21.687 1.00 14.47 C ATOM 175 OG ASER E 24 59.040 65.699 22.929 0.67 14.79 O ATOM 176 OG BSER E 24 58.307 67.417 22.037 0.33 13.27 O ATOM 177 N ASN E 25 57.505 66.947 18.945 1.00 16.17 N ATOM 178 CA ASN E 25 57.415 67.838 17.804 1.00 18.58 C ATOM 179 C ASN E 25 57.593 67.155 16.461 1.00 17.78 C ATOM 180 O ASN E 25 57.749 67.826 15.447 1.00 21.94 O ATOM 181 CB ASN E 25 58.435 68.966 17.903 1.00 18.69 C ATOM 182 CG ASN E 25 58.232 69.795 19.137 1.00 26.76 C ATOM 183 OD1 ASN E 25 57.108 70.180 19.451 1.00 33.56 O ATOM 184 ND2 ASN E 25 59.317 70.045 19.869 1.00 35.10 N ATOM 185 N VAL E 26 57.550 65.826 16.428 1.00 14.04 N ATOM 186 CA VAL E 26 57.608 65.146 15.141 1.00 13.42 C ATOM 187 C VAL E 26 56.172 64.766 14.762 1.00 13.29 C ATOM 188 O VAL E 26 55.432 64.167 15.554 1.00 14.08 O ATOM 189 CB VAL E 26 58.480 63.854 15.230 1.00 12.56 C ATOM 190 CG1 VAL E 26 58.541 63.135 13.841 1.00 13.64 C ATOM 191 CG2 VAL E 26 59.907 64.211 15.712 1.00 13.97 C ATOM 192 N LYS E 27 55.792 65.088 13.531 1.00 12.37 N ATOM 193 CA LYS E 27 54.414 64.854 13.076 1.00 13.36 C ATOM 194 C LYS E 27 54.359 63.508 12.344 1.00 12.96 C ATOM 195 O LYS E 27 55.046 63.315 11.335 1.00 12.94 O ATOM 196 CB LYS E 27 53.969 65.992 12.130 1.00 12.95 C ATOM 197 CG LYS E 27 53.912 67.341 12.863 1.00 15.58 C ATOM 198 CD LYS E 27 53.332 68.452 11.949 1.00 20.24 C ATOM 199 CE LYS E 27 53.202 69.768 12.715 1.00 26.50 C ATOM 200 NZ LYS E 27 54.581 70.332 12.661 1.00 32.96 N ATOM 201 N VAL E 28 53.523 62.594 12.871 1.00 12.05 N ATOM 202 CA VAL E 28 53.380 61.235 12.302 1.00 11.79 C ATOM 203 C VAL E 28 51.922 61.038 11.868 1.00 12.25 C ATOM 204 O VAL E 28 51.000 61.125 12.704 1.00 13.38 O ATOM 205 CB VAL E 28 53.736 60.183 13.349 1.00 12.32 C ATOM 206 CG1 VAL E 28 53.650 58.795 12.723 1.00 13.33 C ATOM 207 CG2 VAL E 28 55.156 60.423 13.881 1.00 11.73 C ATOM 208 N ALA E 29 51.750 60.792 10.566 1.00 12.46 N ATOM 209 CA ALA E 29 50.406 60.464 10.044 1.00 13.17 C ATOM 210 C ALA E 29 50.224 58.963 10.079 1.00 13.26 C ATOM 211 O ALA E 29 50.970 58.236 9.436 1.00 14.37 O ATOM 212 CB ALA E 29 50.242 60.994 8.591 1.00 14.01 C ATOM 213 N VAL E 30 49.194 58.512 10.776 1.00 12.91 N ATOM 214 CA VAL E 30 48.772 57.096 10.718 1.00 12.07 C ATOM 215 C VAL E 30 47.667 57.041 9.672 1.00 12.19 C ATOM 216 O VAL E 30 46.548 57.495 9.911 1.00 13.62 O ATOM 217 CB VAL E 30 48.329 56.611 12.117 1.00 12.57 C ATOM 218 CG1 VAL E 30 47.727 55.211 12.049 1.00 12.59 C ATOM 219 CG2 VAL E 30 49.586 56.583 13.082 1.00 12.34 C ATOM 220 N ILE E 31 48.039 56.544 8.491 1.00 13.69 N ATOM 221 CA ILE E 31 47.125 56.491 7.322 1.00 13.34 C ATOM 222 C ILE E 31 46.442 55.133 7.399 1.00 12.75 C ATOM 223 O ILE E 31 47.076 54.116 7.201 1.00 13.42 O ATOM 224 CB ILE E 31 47.918 56.699 6.041 1.00 13.43 C ATOM 225 CG1 ILE E 31 48.517 58.128 6.024 1.00 15.57 C ATOM 226 CG2 ILE E 31 46.977 56.491 4.815 1.00 14.16 C ATOM 227 CD1 ILE E 31 49.151 58.569 4.656 1.00 15.15 C ATOM 228 N ASP E 32 45.173 55.146 7.826 1.00 13.01 N ATOM 229 CA ASP E 32 44.592 53.903 8.342 1.00 13.12 C ATOM 230 C ASP E 32 43.076 54.056 8.510 1.00 14.31 C ATOM 231 O ASP E 32 42.440 54.864 7.798 1.00 14.14 O ATOM 232 CB ASP E 32 45.310 53.550 9.684 1.00 13.16 C ATOM 233 CG ASP E 32 45.419 52.048 9.927 1.00 13.60 C ATOM 234 OD1 ASP E 32 44.320 51.426 10.075 1.00 14.07 O ATOM 235 OD2 ASP E 32 46.517 51.416 10.021 1.00 15.00 O ATOM 236 N SER E 33 42.507 53.313 9.452 1.00 14.34 N ATOM 237 CA SER E 33 41.040 53.311 9.635 1.00 15.02 C ATOM 238 C SER E 33 40.529 54.372 10.588 1.00 15.17 C ATOM 239 O SER E 33 39.372 54.282 11.058 1.00 15.85 O ATOM 240 CB SER E 33 40.618 51.904 10.102 1.00 15.99 C ATOM 241 OG SER E 33 40.965 51.666 11.502 1.00 14.88 O ATOM 242 N GLY E 34 41.364 55.388 10.900 1.00 14.77 N ATOM 243 CA GLY E 34 40.982 56.343 11.918 1.00 14.80 C ATOM 244 C GLY E 34 41.749 56.088 13.220 1.00 15.02 C ATOM 245 O GLY E 34 42.489 55.105 13.321 1.00 16.03 O ATOM 246 N ILE E 35 41.583 56.990 14.173 1.00 14.70 N ATOM 247 CA ILE E 35 42.136 56.775 15.524 1.00 14.81 C ATOM 248 C ILE E 35 41.086 57.216 16.525 1.00 16.02 C ATOM 249 O ILE E 35 40.615 58.344 16.453 1.00 16.69 O ATOM 250 CB ILE E 35 43.453 57.600 15.787 1.00 14.24 C ATOM 251 CG1 ILE E 35 44.552 57.343 14.718 1.00 14.16 C ATOM 252 CG2 ILE E 35 44.021 57.241 17.187 1.00 13.12 C ATOM 253 CD1 ILE E 35 45.772 58.301 14.872 1.00 14.12 C ATOM 254 N ASP E 36 40.793 56.384 17.511 1.00 15.64 N ATOM 255 CA ASP E 36 39.863 56.773 18.590 1.00 15.77 C ATOM 256 C ASP E 36 40.503 57.807 19.516 1.00 17.40 C ATOM 257 O ASP E 36 41.223 57.481 20.469 1.00 17.02 O ATOM 258 CB ASP E 36 39.387 55.553 19.364 1.00 16.27 C ATOM 259 CG ASP E 36 38.429 55.913 20.490 1.00 19.14 C ATOM 260 OD1 ASP E 36 38.028 57.097 20.631 1.00 19.36 O ATOM 261 OD2 ASP E 36 38.055 55.059 21.297 1.00 23.63 O ATOM 262 N SER E 37 40.191 59.064 19.238 1.00 18.43 N ATOM 263 CA SER E 37 40.790 60.190 19.967 1.00 20.46 C ATOM 264 C SER E 37 40.333 60.282 21.421 1.00 20.24 C ATOM 265 O SER E 37 41.000 60.974 22.198 1.00 23.32 O ATOM 266 CB SER E 37 40.511 61.535 19.254 1.00 21.34 C ATOM 267 OG SER E 37 39.122 61.866 19.293 1.00 24.18 O ATOM 268 N SER E 38 39.270 59.570 21.804 1.00 18.12 N ATOM 269 CA SER E 38 38.810 59.579 23.200 1.00 17.48 C ATOM 270 C SER E 38 39.611 58.629 24.104 1.00 17.03 C ATOM 271 O SER E 38 39.368 58.595 25.331 1.00 17.14 O ATOM 272 CB SER E 38 37.314 59.225 23.304 1.00 17.18 C ATOM 273 OG ASER E 38 37.104 57.886 22.952 0.50 18.66 O ATOM 274 OG BSER E 38 36.501 60.287 22.832 0.50 19.27 O ATOM 275 N HIS E 39 40.545 57.849 23.512 1.00 14.90 N ATOM 276 CA HIS E 39 41.269 56.865 24.329 1.00 14.95 C ATOM 277 C HIS E 39 42.185 57.654 25.281 1.00 13.75 C ATOM 278 O HIS E 39 42.913 58.511 24.801 1.00 15.07 O ATOM 279 CB HIS E 39 42.134 55.953 23.452 1.00 13.42 C ATOM 280 CG HIS E 39 42.551 54.692 24.153 1.00 14.21 C ATOM 281 ND1 HIS E 39 43.408 54.700 25.240 1.00 13.30 N ATOM 282 CD2 HIS E 39 42.196 53.394 23.960 1.00 11.93 C ATOM 283 CE1 HIS E 39 43.568 53.456 25.674 1.00 12.51 C ATOM 284 NE2 HIS E 39 42.866 52.641 24.900 1.00 12.59 N ATOM 285 N PRO E 40 42.171 57.369 26.584 1.00 13.85 N ATOM 286 CA PRO E 40 42.991 58.155 27.521 1.00 14.36 C ATOM 287 C PRO E 40 44.488 57.897 27.374 1.00 14.01 C ATOM 288 O PRO E 40 45.281 58.710 27.902 1.00 14.39 O ATOM 289 CB PRO E 40 42.534 57.686 28.893 1.00 14.90 C ATOM 290 CG PRO E 40 42.006 56.306 28.685 1.00 15.54 C ATOM 291 CD PRO E 40 41.356 56.320 27.279 1.00 14.38 C ATOM 292 N ASP E 41 44.867 56.857 26.632 1.00 12.62 N ATOM 293 CA ASP E 41 46.323 56.623 26.429 1.00 12.51 C ATOM 294 C ASP E 41 46.790 57.098 25.051 1.00 12.52 C ATOM 295 O ASP E 41 47.887 56.737 24.605 1.00 12.50 O ATOM 296 CB ASP E 41 46.678 55.149 26.646 1.00 11.94 C ATOM 297 CG ASP E 41 48.076 54.972 27.231 1.00 12.46 C ATOM 298 OD1 ASP E 41 48.557 55.913 27.879 1.00 12.79 O ATOM 299 OD2 ASP E 41 48.659 53.901 27.099 1.00 14.90 O ATOM 300 N LEU E 42 45.987 57.926 24.379 1.00 12.84 N ATOM 301 CA LEU E 42 46.400 58.520 23.091 1.00 13.94 C ATOM 302 C LEU E 42 46.136 60.018 23.099 1.00 14.41 C ATOM 303 O LEU E 42 45.131 60.486 23.717 1.00 15.88 O ATOM 304 CB LEU E 42 45.621 57.919 21.905 1.00 13.57 C ATOM 305 CG LEU E 42 45.844 56.424 21.670 1.00 13.06 C ATOM 306 CD1 LEU E 42 44.906 55.895 20.529 1.00 12.69 C ATOM 307 CD2 LEU E 42 47.313 56.153 21.228 1.00 14.25 C ATOM 308 N LYS E 43 46.995 60.779 22.437 1.00 13.68 N ATOM 309 CA LYS E 43 46.663 62.191 22.172 1.00 14.62 C ATOM 310 C LYS E 43 46.726 62.406 20.683 1.00 15.65 C ATOM 311 O LYS E 43 47.780 62.292 20.072 1.00 17.35 O ATOM 312 CB LYS E 43 47.659 63.120 22.883 1.00 15.42 C ATOM 313 CG LYS E 43 47.320 64.623 22.630 1.00 18.15 C ATOM 314 CD LYS E 43 48.364 65.458 23.393 1.00 27.95 C ATOM 315 CE LYS E 43 47.984 66.931 23.471 1.00 35.40 C ATOM 316 NZ LYS E 43 49.077 67.713 24.158 1.00 38.16 N ATOM 317 N VAL E 44 45.581 62.660 20.065 1.00 15.40 N ATOM 318 CA VAL E 44 45.571 62.922 18.625 1.00 15.92 C ATOM 319 C VAL E 44 45.619 64.433 18.345 1.00 17.54 C ATOM 320 O VAL E 44 44.747 65.170 18.845 1.00 17.99 O ATOM 321 CB VAL E 44 44.289 62.310 18.006 1.00 16.29 C ATOM 322 CG1 VAL E 44 44.249 62.558 16.497 1.00 15.97 C ATOM 323 CG2 VAL E 44 44.269 60.774 18.253 1.00 17.95 C ATOM 324 N ALA E 45 46.601 64.864 17.553 1.00 16.94 N ATOM 325 CA ALA E 45 46.871 66.295 17.313 1.00 17.56 C ATOM 326 C ALA E 45 46.003 66.856 16.176 1.00 18.65 C ATOM 327 O ALA E 45 45.826 68.077 16.093 1.00 20.05 O ATOM 328 CB ALA E 45 48.369 66.518 16.960 1.00 17.28 C ATOM 329 N GLY E 46 45.534 66.010 15.257 1.00 17.33 N ATOM 330 CA GLY E 46 44.808 66.527 14.090 1.00 17.62 C ATOM 331 C GLY E 46 44.511 65.378 13.162 1.00 18.06 C ATOM 332 O GLY E 46 44.722 64.221 13.522 1.00 16.90 O ATOM 333 N GLY E 47 44.019 65.687 11.976 1.00 18.48 N ATOM 334 CA GLY E 47 43.749 64.633 11.006 1.00 17.43 C ATOM 335 C GLY E 47 42.666 65.045 10.018 1.00 18.88 C ATOM 336 O GLY E 47 42.198 66.194 10.018 1.00 19.81 O ATOM 337 N ALA E 48 42.314 64.093 9.181 1.00 18.04 N ATOM 338 CA ALA E 48 41.287 64.314 8.141 1.00 17.70 C ATOM 339 C ALA E 48 40.802 62.972 7.665 1.00 17.74 C ATOM 340 O ALA E 48 41.554 62.009 7.673 1.00 16.76 O ATOM 341 CB ALA E 48 41.900 65.075 6.977 1.00 18.89 C ATOM 342 N SER E 49 39.545 62.899 7.181 1.00 17.33 N ATOM 343 CA SER E 49 39.066 61.643 6.593 1.00 18.49 C ATOM 344 C SER E 49 38.873 61.732 5.083 1.00 19.55 C ATOM 345 O SER E 49 38.266 62.695 4.593 1.00 21.37 O ATOM 346 CB SER E 49 37.715 61.249 7.182 1.00 19.15 C ATOM 347 OG SER E 49 37.263 60.104 6.462 1.00 19.99 O ATOM 348 N MET E 50 39.350 60.723 4.371 1.00 19.51 N ATOM 349 CA MET E 50 39.163 60.595 2.907 1.00 19.75 C ATOM 350 C MET E 50 38.108 59.531 2.551 1.00 20.60 C ATOM 351 O MET E 50 37.984 59.156 1.381 1.00 22.30 O ATOM 352 CB MET E 50 40.473 60.174 2.247 1.00 19.09 C ATOM 353 CG MET E 50 41.689 60.968 2.693 1.00 20.20 C ATOM 354 SD MET E 50 41.451 62.760 2.316 1.00 24.41 S ATOM 355 CE MET E 50 42.373 63.524 3.737 1.00 25.35 C ATOM 356 N VAL E 51 37.433 58.994 3.551 1.00 19.90 N ATOM 357 CA VAL E 51 36.415 57.956 3.335 1.00 22.41 C ATOM 358 C VAL E 51 35.058 58.659 3.154 1.00 23.35 C ATOM 359 O VAL E 51 34.553 59.273 4.095 1.00 22.74 O ATOM 360 CB VAL E 51 36.394 56.957 4.535 1.00 21.97 C ATOM 361 CG1 VAL E 51 35.253 55.919 4.391 1.00 22.25 C ATOM 362 CG2 VAL E 51 37.760 56.252 4.637 1.00 20.22 C ATOM 363 N PRO E 52 34.473 58.574 1.947 1.00 24.55 N ATOM 364 CA PRO E 52 33.246 59.331 1.654 1.00 26.28 C ATOM 365 C PRO E 52 32.102 59.089 2.649 1.00 26.40 C ATOM 366 O PRO E 52 31.462 60.065 3.042 1.00 27.07 O ATOM 367 CB PRO E 52 32.904 58.885 0.216 1.00 26.45 C ATOM 368 CG PRO E 52 34.245 58.526 -0.370 1.00 26.46 C ATOM 369 CD PRO E 52 34.944 57.812 0.780 1.00 24.41 C ATOM 370 N SER E 53 31.871 57.854 3.097 1.00 26.84 N ATOM 371 CA SER E 53 30.785 57.629 4.046 1.00 28.51 C ATOM 372 C SER E 53 31.135 57.627 5.561 1.00 28.08 C ATOM 373 O SER E 53 30.256 57.364 6.414 1.00 27.82 O ATOM 374 CB SER E 53 30.030 56.357 3.678 1.00 29.52 C ATOM 375 OG SER E 53 30.813 55.234 4.001 1.00 34.26 O ATOM 376 N GLU E 54 32.397 57.936 5.899 1.00 26.91 N ATOM 377 CA GLU E 54 32.818 57.965 7.310 1.00 25.96 C ATOM 378 C GLU E 54 33.668 59.227 7.477 1.00 25.72 C ATOM 379 O GLU E 54 34.897 59.157 7.373 1.00 26.40 O ATOM 380 CB GLU E 54 33.653 56.729 7.658 1.00 26.41 C ATOM 381 CG GLU E 54 32.874 55.430 7.714 1.00 27.53 C ATOM 382 CD GLU E 54 33.692 54.256 8.246 1.00 29.94 C ATOM 383 OE1 GLU E 54 34.631 54.475 9.057 1.00 32.10 O ATOM 384 OE2 GLU E 54 33.378 53.112 7.875 1.00 29.88 O ATOM 385 N THR E 55 33.022 60.363 7.706 1.00 25.12 N ATOM 386 CA THR E 55 33.716 61.647 7.626 1.00 25.12 C ATOM 387 C THR E 55 34.505 62.066 8.848 1.00 23.12 C ATOM 388 O THR E 55 35.194 63.092 8.788 1.00 24.19 O ATOM 389 CB THR E 55 32.731 62.791 7.272 1.00 25.80 C ATOM 390 OG1 THR E 55 31.735 62.869 8.294 1.00 27.79 O ATOM 391 CG2 THR E 55 31.976 62.459 5.972 1.00 27.84 C ATOM 392 N ASN E 56 34.410 61.311 9.949 1.00 22.09 N ATOM 393 CA ASN E 56 35.106 61.681 11.180 1.00 21.42 C ATOM 394 C ASN E 56 36.395 60.833 11.324 1.00 20.09 C ATOM 395 O ASN E 56 36.295 59.632 11.570 1.00 19.56 O ATOM 396 CB ASN E 56 34.196 61.449 12.387 1.00 22.18 C ATOM 397 CG ASN E 56 34.803 61.978 13.684 1.00 22.90 C ATOM 398 OD1 ASN E 56 35.965 62.370 13.716 1.00 21.82 O ATOM 399 ND2 ASN E 56 34.026 61.976 14.758 1.00 27.84 N ATOM 400 N PRO E 57 37.592 61.428 11.179 1.00 18.71 N ATOM 401 CA PRO E 57 38.828 60.609 11.307 1.00 18.13 C ATOM 402 C PRO E 57 39.098 60.181 12.747 1.00 18.01 C ATOM 403 O PRO E 57 39.990 59.328 12.958 1.00 17.13 O ATOM 404 CB PRO E 57 39.944 61.547 10.834 1.00 17.15 C ATOM 405 CG PRO E 57 39.398 62.945 11.182 1.00 18.89 C ATOM 406 CD PRO E 57 37.902 62.851 10.946 1.00 19.00 C ATOM 407 N PHE E 58 38.369 60.750 13.712 1.00 18.55 N ATOM 408 CA PHE E 58 38.592 60.485 15.147 1.00 18.45 C ATOM 409 C PHE E 58 37.662 59.432 15.701 1.00 18.30 C ATOM 410 O PHE E 58 37.632 59.190 16.894 1.00 19.85 O ATOM 411 CB PHE E 58 38.490 61.807 15.900 1.00 17.02 C ATOM 412 CG PHE E 58 39.315 62.908 15.263 1.00 20.23 C ATOM 413 CD1 PHE E 58 40.683 62.722 15.032 1.00 19.99 C ATOM 414 CD2 PHE E 58 38.717 64.100 14.854 1.00 20.81 C ATOM 415 CE1 PHE E 58 41.451 63.726 14.448 1.00 20.17 C ATOM 416 CE2 PHE E 58 39.471 65.118 14.254 1.00 20.57 C ATOM 417 CZ PHE E 58 40.854 64.935 14.054 1.00 20.55 C ATOM 418 N GLN E 59 36.915 58.785 14.808 1.00 18.35 N ATOM 419 CA GLN E 59 36.090 57.653 15.127 1.00 19.82 C ATOM 420 C GLN E 59 36.669 56.481 14.342 1.00 19.86 C ATOM 421 O GLN E 59 36.748 56.508 13.097 1.00 20.56 O ATOM 422 CB GLN E 59 34.625 57.939 14.739 1.00 21.37 C ATOM 423 CG GLN E 59 33.704 56.741 15.022 1.00 26.09 C ATOM 424 CD GLN E 59 32.239 57.121 14.995 1.00 36.55 C ATOM 425 OE1 GLN E 59 31.852 58.188 15.507 1.00 41.84 O ATOM 426 NE2 GLN E 59 31.414 56.257 14.397 1.00 39.83 N ATOM 427 N ASP E 60 37.091 55.451 15.066 1.00 17.87 N ATOM 428 CA ASP E 60 37.671 54.308 14.424 1.00 17.60 C ATOM 429 C ASP E 60 36.698 53.143 14.576 1.00 18.10 C ATOM 430 O ASP E 60 36.591 52.559 15.638 1.00 18.64 O ATOM 431 CB ASP E 60 39.027 53.977 15.097 1.00 16.85 C ATOM 432 CG ASP E 60 39.622 52.684 14.587 1.00 18.09 C ATOM 433 OD1 ASP E 60 39.117 52.090 13.573 1.00 16.35 O ATOM 434 OD2 ASP E 60 40.638 52.161 15.109 1.00 15.15 O ATOM 435 N ASN E 61 35.967 52.853 13.500 1.00 19.17 N ATOM 436 CA ASN E 61 34.946 51.810 13.522 1.00 20.42 C ATOM 437 C ASN E 61 35.500 50.427 13.226 1.00 20.43 C ATOM 438 O ASN E 61 34.744 49.462 13.172 1.00 22.08 O ATOM 439 CB ASN E 61 33.858 52.186 12.483 1.00 21.87 C ATOM 440 CG ASN E 61 33.156 53.461 12.837 1.00 23.45 C ATOM 441 OD1 ASN E 61 32.620 53.587 13.946 1.00 27.38 O ATOM 442 ND2 ASN E 61 33.159 54.423 11.913 1.00 27.83 N ATOM 443 N ASN E 62 36.819 50.308 13.006 1.00 17.18 N ATOM 444 CA ASN E 62 37.417 49.003 12.728 1.00 16.53 C ATOM 445 C ASN E 62 38.200 48.475 13.943 1.00 15.96 C ATOM 446 O ASN E 62 38.039 47.324 14.348 1.00 16.94 O ATOM 447 CB ASN E 62 38.326 49.120 11.483 1.00 16.33 C ATOM 448 CG ASN E 62 39.095 47.865 11.199 1.00 16.28 C ATOM 449 OD1 ASN E 62 40.015 47.514 11.932 1.00 16.63 O ATOM 450 ND2 ASN E 62 38.697 47.114 10.123 1.00 18.14 N ATOM 451 N SER E 63 39.044 49.364 14.501 1.00 14.60 N ATOM 452 CA SER E 63 39.999 49.130 15.643 1.00 14.21 C ATOM 453 C SER E 63 41.474 49.133 15.230 1.00 13.84 C ATOM 454 O SER E 63 42.355 49.423 16.062 1.00 14.38 O ATOM 455 CB SER E 63 39.727 47.834 16.456 1.00 14.83 C ATOM 456 OG SER E 63 40.228 46.689 15.785 1.00 17.05 O ATOM 457 N HIS E 64 41.736 48.831 13.974 1.00 13.71 N ATOM 458 CA HIS E 64 43.095 48.642 13.482 1.00 13.65 C ATOM 459 C HIS E 64 43.906 49.939 13.601 1.00 13.19 C ATOM 460 O HIS E 64 45.042 49.879 14.111 1.00 13.23 O ATOM 461 CB HIS E 64 43.003 48.154 12.028 1.00 13.60 C ATOM 462 CG HIS E 64 44.314 47.886 11.365 1.00 13.39 C ATOM 463 ND1 HIS E 64 45.000 48.858 10.672 1.00 13.53 N ATOM 464 CD2 HIS E 64 45.031 46.744 11.235 1.00 14.04 C ATOM 465 CE1 HIS E 64 46.093 48.324 10.145 1.00 12.86 C ATOM 466 NE2 HIS E 64 46.134 47.039 10.466 1.00 14.56 N ATOM 467 N GLY E 65 43.370 51.071 13.147 1.00 13.14 N ATOM 468 CA GLY E 65 44.155 52.327 13.192 1.00 12.85 C ATOM 469 C GLY E 65 44.528 52.704 14.631 1.00 12.51 C ATOM 470 O GLY E 65 45.596 53.317 14.877 1.00 13.87 O ATOM 471 N THR E 66 43.615 52.454 15.560 1.00 13.16 N ATOM 472 CA THR E 66 43.831 52.789 16.972 1.00 12.55 C ATOM 473 C THR E 66 44.968 51.907 17.555 1.00 13.57 C ATOM 474 O THR E 66 45.829 52.403 18.313 1.00 12.73 O ATOM 475 CB THR E 66 42.508 52.601 17.737 1.00 12.73 C ATOM 476 OG1 THR E 66 41.565 53.571 17.265 1.00 14.81 O ATOM 477 CG2 THR E 66 42.710 52.925 19.233 1.00 12.78 C ATOM 478 N HIS E 67 44.987 50.639 17.179 1.00 12.90 N ATOM 479 CA HIS E 67 46.048 49.739 17.632 1.00 12.05 C ATOM 480 C HIS E 67 47.417 50.212 17.061 1.00 11.80 C ATOM 481 O HIS E 67 48.437 50.325 17.796 1.00 11.70 O ATOM 482 CB HIS E 67 45.686 48.280 17.227 1.00 12.03 C ATOM 483 CG HIS E 67 46.525 47.251 17.916 1.00 12.28 C ATOM 484 ND1 HIS E 67 47.813 46.948 17.516 1.00 12.11 N ATOM 485 CD2 HIS E 67 46.276 46.495 19.016 1.00 10.91 C ATOM 486 CE1 HIS E 67 48.306 46.027 18.318 1.00 12.40 C ATOM 487 NE2 HIS E 67 47.395 45.725 19.233 1.00 11.68 N ATOM 488 N VAL E 68 47.450 50.457 15.739 1.00 11.97 N ATOM 489 CA VAL E 68 48.670 50.921 15.109 1.00 10.83 C ATOM 490 C VAL E 68 49.129 52.232 15.766 1.00 11.21 C ATOM 491 O VAL E 68 50.364 52.395 16.064 1.00 12.03 O ATOM 492 CB VAL E 68 48.385 51.123 13.583 1.00 10.75 C ATOM 493 CG1 VAL E 68 49.496 51.929 12.874 1.00 12.90 C ATOM 494 CG2 VAL E 68 48.172 49.727 12.918 1.00 11.77 C ATOM 495 N ALA E 69 48.185 53.156 15.995 1.00 12.53 N ATOM 496 CA ALA E 69 48.567 54.430 16.616 1.00 11.74 C ATOM 497 C ALA E 69 49.215 54.236 17.988 1.00 12.74 C ATOM 498 O ALA E 69 50.145 54.980 18.336 1.00 12.25 O ATOM 499 CB ALA E 69 47.343 55.365 16.722 1.00 12.41 C ATOM 500 N GLY E 70 48.681 53.309 18.796 1.00 11.23 N ATOM 501 CA GLY E 70 49.255 53.084 20.135 1.00 10.69 C ATOM 502 C GLY E 70 50.678 52.540 20.086 1.00 12.35 C ATOM 503 O GLY E 70 51.495 52.816 20.990 1.00 11.72 O ATOM 504 N THR E 71 51.010 51.749 19.061 1.00 11.61 N ATOM 505 CA THR E 71 52.393 51.280 18.961 1.00 10.19 C ATOM 506 C THR E 71 53.288 52.478 18.595 1.00 10.51 C ATOM 507 O THR E 71 54.395 52.614 19.157 1.00 10.83 O ATOM 508 CB THR E 71 52.498 50.177 17.910 1.00 10.93 C ATOM 509 OG1 THR E 71 51.746 49.041 18.390 1.00 11.54 O ATOM 510 CG2 THR E 71 53.966 49.701 17.728 1.00 10.66 C ATOM 511 N VAL E 72 52.819 53.365 17.706 1.00 10.20 N ATOM 512 CA VAL E 72 53.617 54.582 17.417 1.00 10.09 C ATOM 513 C VAL E 72 53.812 55.434 18.664 1.00 11.39 C ATOM 514 O VAL E 72 54.936 55.886 18.946 1.00 12.31 O ATOM 515 CB VAL E 72 52.975 55.436 16.322 1.00 10.28 C ATOM 516 CG1 VAL E 72 53.884 56.679 16.037 1.00 12.09 C ATOM 517 CG2 VAL E 72 52.780 54.615 15.041 1.00 11.91 C ATOM 518 N ALA E 73 52.710 55.709 19.378 1.00 10.91 N ATOM 519 CA ALA E 73 52.690 56.902 20.252 1.00 11.80 C ATOM 520 C ALA E 73 51.793 56.790 21.499 1.00 11.82 C ATOM 521 O ALA E 73 51.412 57.849 22.064 1.00 11.59 O ATOM 522 CB ALA E 73 52.336 58.161 19.434 1.00 12.78 C ATOM 523 N ALA E 74 51.489 55.566 21.997 1.00 11.24 N ATOM 524 CA ALA E 74 50.727 55.549 23.265 1.00 11.37 C ATOM 525 C ALA E 74 51.458 56.399 24.349 1.00 11.59 C ATOM 526 O ALA E 74 52.710 56.374 24.471 1.00 11.49 O ATOM 527 CB ALA E 74 50.471 54.112 23.760 1.00 11.31 C ATOM 528 N LEU E 75 50.682 57.134 25.130 1.00 10.45 N ATOM 529 CA LEU E 75 51.292 58.169 26.010 1.00 11.79 C ATOM 530 C LEU E 75 52.113 57.602 27.163 1.00 11.23 C ATOM 531 O LEU E 75 51.836 56.512 27.663 1.00 11.38 O ATOM 532 CB LEU E 75 50.194 59.025 26.635 1.00 10.64 C ATOM 533 CG LEU E 75 49.387 59.829 25.589 1.00 12.16 C ATOM 534 CD1 LEU E 75 48.185 60.461 26.273 1.00 13.77 C ATOM 535 CD2 LEU E 75 50.268 60.943 24.956 1.00 11.95 C ATOM 536 N ASN E 76 53.134 58.363 27.561 1.00 10.93 N ATOM 537 CA ASN E 76 53.945 57.998 28.720 1.00 11.91 C ATOM 538 C ASN E 76 53.319 58.565 29.989 1.00 12.94 C ATOM 539 O ASN E 76 53.329 59.795 30.224 1.00 13.87 O ATOM 540 CB ASN E 76 55.355 58.581 28.513 1.00 12.31 C ATOM 541 CG ASN E 76 56.303 58.172 29.639 1.00 14.13 C ATOM 542 OD1 ASN E 76 56.085 57.150 30.302 1.00 11.89 O ATOM 543 ND2 ASN E 76 57.402 58.984 29.858 1.00 13.62 N ATOM 544 N ASN E 77 52.745 57.665 30.778 1.00 11.91 N ATOM 545 CA ASN E 77 51.957 58.048 31.953 1.00 11.98 C ATOM 546 C ASN E 77 51.862 56.808 32.849 1.00 11.84 C ATOM 547 O ASN E 77 52.715 55.921 32.798 1.00 11.66 O ATOM 548 CB ASN E 77 50.587 58.612 31.515 1.00 11.67 C ATOM 549 CG ASN E 77 49.849 57.646 30.594 1.00 12.71 C ATOM 550 OD1 ASN E 77 50.163 56.462 30.570 1.00 11.58 O ATOM 551 ND2 ASN E 77 48.875 58.162 29.831 1.00 13.22 N ATOM 552 N SER E 78 50.861 56.768 33.750 1.00 11.66 N ATOM 553 CA SER E 78 50.734 55.632 34.638 1.00 12.79 C ATOM 554 C SER E 78 49.639 54.634 34.220 1.00 12.87 C ATOM 555 O SER E 78 49.184 53.810 35.036 1.00 13.13 O ATOM 556 CB SER E 78 50.546 56.104 36.104 1.00 14.50 C ATOM 557 OG SER E 78 49.331 56.852 36.225 1.00 17.08 O ATOM 558 N ILE E 79 49.284 54.644 32.940 1.00 12.79 N ATOM 559 CA ILE E 79 48.232 53.750 32.457 1.00 13.79 C ATOM 560 C ILE E 79 48.623 53.029 31.174 1.00 13.47 C ATOM 561 O ILE E 79 49.489 53.500 30.394 1.00 12.84 O ATOM 562 CB ILE E 79 46.858 54.504 32.233 1.00 14.94 C ATOM 563 CG1 ILE E 79 46.990 55.504 31.095 1.00 13.62 C ATOM 564 CG2 ILE E 79 46.376 55.178 33.530 1.00 16.07 C ATOM 565 CD1 ILE E 79 45.583 55.967 30.503 1.00 16.61 C ATOM 566 N GLY E 80 47.938 51.899 30.933 1.00 12.35 N ATOM 567 CA GLY E 80 47.961 51.332 29.595 1.00 11.31 C ATOM 568 C GLY E 80 49.326 50.854 29.151 1.00 11.86 C ATOM 569 O GLY E 80 50.026 50.181 29.920 1.00 12.95 O ATOM 570 N VAL E 81 49.643 51.197 27.904 1.00 12.20 N ATOM 571 CA VAL E 81 50.937 50.801 27.329 1.00 11.49 C ATOM 572 C VAL E 81 51.824 52.029 27.133 1.00 12.19 C ATOM 573 O VAL E 81 51.466 53.149 27.480 1.00 15.08 O ATOM 574 CB VAL E 81 50.724 50.002 25.999 1.00 11.87 C ATOM 575 CG1 VAL E 81 50.027 48.658 26.324 1.00 13.53 C ATOM 576 CG2 VAL E 81 49.818 50.787 25.024 1.00 13.05 C ATOM 577 N LEU E 82 52.991 51.833 26.569 1.00 13.46 N ATOM 578 CA LEU E 82 53.903 52.952 26.217 1.00 11.79 C ATOM 579 C LEU E 82 54.227 52.823 24.743 1.00 12.22 C ATOM 580 O LEU E 82 54.593 51.715 24.272 1.00 13.76 O ATOM 581 CB LEU E 82 55.168 52.799 27.036 1.00 11.20 C ATOM 582 CG LEU E 82 56.284 53.844 26.775 1.00 12.04 C ATOM 583 CD1 LEU E 82 55.836 55.240 27.186 1.00 11.98 C ATOM 584 CD2 LEU E 82 57.596 53.438 27.546 1.00 13.39 C ATOM 585 N GLY E 83 54.112 53.914 24.013 1.00 11.63 N ATOM 586 CA GLY E 83 54.423 53.941 22.591 1.00 10.63 C ATOM 587 C GLY E 83 55.933 53.996 22.344 1.00 10.76 C ATOM 588 O GLY E 83 56.696 54.326 23.255 1.00 11.41 O ATOM 589 N VAL E 84 56.337 53.680 21.128 1.00 10.53 N ATOM 590 CA VAL E 84 57.743 53.861 20.741 1.00 10.52 C ATOM 591 C VAL E 84 58.161 55.338 20.874 1.00 10.56 C ATOM 592 O VAL E 84 59.261 55.612 21.355 1.00 10.60 O ATOM 593 CB VAL E 84 57.980 53.372 19.295 1.00 10.17 C ATOM 594 CG1 VAL E 84 59.429 53.622 18.847 1.00 10.02 C ATOM 595 CG2 VAL E 84 57.772 51.778 19.261 1.00 11.87 C ATOM 596 N ALA E 85 57.304 56.250 20.403 1.00 10.89 N ATOM 597 CA ALA E 85 57.564 57.713 20.391 1.00 11.10 C ATOM 598 C ALA E 85 56.385 58.421 21.090 1.00 10.49 C ATOM 599 O ALA E 85 55.486 58.955 20.437 1.00 10.76 O ATOM 600 CB ALA E 85 57.687 58.208 18.867 1.00 11.22 C ATOM 601 N PRO E 86 56.351 58.322 22.419 1.00 10.57 N ATOM 602 CA PRO E 86 55.131 58.683 23.162 1.00 11.02 C ATOM 603 C PRO E 86 54.837 60.193 23.130 1.00 11.30 C ATOM 604 O PRO E 86 53.732 60.582 23.520 1.00 12.09 O ATOM 605 CB PRO E 86 55.436 58.185 24.588 1.00 12.03 C ATOM 606 CG PRO E 86 56.965 58.188 24.641 1.00 10.81 C ATOM 607 CD PRO E 86 57.387 57.700 23.285 1.00 10.79 C ATOM 608 N SER E 87 55.803 61.030 22.721 1.00 11.55 N ATOM 609 CA SER E 87 55.523 62.478 22.571 1.00 11.84 C ATOM 610 C SER E 87 55.234 62.905 21.129 1.00 12.32 C ATOM 611 O SER E 87 55.091 64.104 20.852 1.00 13.67 O ATOM 612 CB SER E 87 56.729 63.295 23.084 1.00 11.61 C ATOM 613 OG SER E 87 56.890 63.070 24.486 1.00 13.54 O ATOM 614 N ALA E 88 55.157 61.972 20.200 1.00 11.41 N ATOM 615 CA ALA E 88 54.932 62.366 18.809 1.00 12.08 C ATOM 616 C ALA E 88 53.595 63.067 18.634 1.00 12.83 C ATOM 617 O ALA E 88 52.631 62.812 19.396 1.00 14.44 O ATOM 618 CB ALA E 88 55.007 61.120 17.891 1.00 13.10 C ATOM 619 N SER E 89 53.533 63.948 17.636 1.00 13.07 N ATOM 620 CA SER E 89 52.285 64.626 17.254 1.00 13.64 C ATOM 621 C SER E 89 51.604 63.658 16.283 1.00 13.67 C ATOM 622 O SER E 89 52.067 63.452 15.141 1.00 13.91 O ATOM 623 CB SER E 89 52.607 65.964 16.580 1.00 15.69 C ATOM 624 OG SER E 89 53.126 66.880 17.558 1.00 16.65 O ATOM 625 N LEU E 90 50.506 63.074 16.747 1.00 14.04 N ATOM 626 CA LEU E 90 49.853 61.976 16.044 1.00 14.85 C ATOM 627 C LEU E 90 48.683 62.470 15.201 1.00 15.48 C ATOM 628 O LEU E 90 47.782 63.104 15.749 1.00 15.73 O ATOM 629 CB LEU E 90 49.354 61.001 17.132 1.00 16.25 C ATOM 630 CG LEU E 90 48.669 59.708 16.817 1.00 18.89 C ATOM 631 CD1 LEU E 90 49.707 58.833 16.055 1.00 19.04 C ATOM 632 CD2 LEU E 90 48.262 59.008 18.140 1.00 17.89 C ATOM 633 N TYR E 91 48.656 62.135 13.910 1.00 14.98 N ATOM 634 CA TYR E 91 47.564 62.568 13.028 1.00 14.75 C ATOM 635 C TYR E 91 46.779 61.364 12.506 1.00 15.79 C ATOM 636 O TYR E 91 47.353 60.387 12.017 1.00 15.48 O ATOM 637 CB TYR E 91 48.120 63.418 11.878 1.00 14.57 C ATOM 638 CG TYR E 91 48.667 64.715 12.386 1.00 14.24 C ATOM 639 CD1 TYR E 91 49.932 64.769 12.989 1.00 13.43 C ATOM 640 CD2 TYR E 91 47.891 65.876 12.360 1.00 16.51 C ATOM 641 CE1 TYR E 91 50.447 65.968 13.513 1.00 16.17 C ATOM 642 CE2 TYR E 91 48.388 67.075 12.902 1.00 17.77 C ATOM 643 CZ TYR E 91 49.682 67.102 13.449 1.00 17.34 C ATOM 644 OH TYR E 91 50.231 68.265 13.993 1.00 22.73 O ATOM 645 N ALA E 92 45.463 61.431 12.683 1.00 14.95 N ATOM 646 CA ALA E 92 44.569 60.394 12.163 1.00 14.78 C ATOM 647 C ALA E 92 44.157 60.734 10.718 1.00 14.89 C ATOM 648 O ALA E 92 43.329 61.647 10.492 1.00 15.78 O ATOM 649 CB ALA E 92 43.301 60.280 13.060 1.00 14.71 C ATOM 650 N VAL E 93 44.703 59.978 9.769 1.00 14.42 N ATOM 651 CA VAL E 93 44.394 60.170 8.333 1.00 15.39 C ATOM 652 C VAL E 93 43.605 58.947 7.900 1.00 15.23 C ATOM 653 O VAL E 93 44.180 57.915 7.546 1.00 15.09 O ATOM 654 CB VAL E 93 45.663 60.375 7.487 1.00 16.01 C ATOM 655 CG1 VAL E 93 45.295 60.689 6.001 1.00 16.76 C ATOM 656 CG2 VAL E 93 46.498 61.536 8.058 1.00 16.31 C ATOM 657 N LYS E 94 42.270 59.095 7.947 1.00 16.31 N ATOM 658 CA LYS E 94 41.379 57.968 7.747 1.00 16.30 C ATOM 659 C LYS E 94 41.169 57.745 6.255 1.00 17.15 C ATOM 660 O LYS E 94 40.601 58.616 5.584 1.00 17.18 O ATOM 661 CB LYS E 94 40.043 58.195 8.490 1.00 16.27 C ATOM 662 CG LYS E 94 39.072 57.013 8.281 1.00 18.71 C ATOM 663 CD LYS E 94 37.692 57.356 8.787 1.00 25.96 C ATOM 664 CE LYS E 94 37.388 56.686 10.070 1.00 28.26 C ATOM 665 NZ LYS E 94 35.917 56.773 10.431 1.00 24.00 N ATOM 666 N VAL E 95 41.627 56.597 5.771 1.00 15.63 N ATOM 667 CA VAL E 95 41.457 56.218 4.359 1.00 16.58 C ATOM 668 C VAL E 95 40.835 54.841 4.184 1.00 16.97 C ATOM 669 O VAL E 95 40.654 54.383 3.029 1.00 16.72 O ATOM 670 CB VAL E 95 42.815 56.223 3.621 1.00 15.78 C ATOM 671 CG1 VAL E 95 43.491 57.653 3.779 1.00 16.06 C ATOM 672 CG2 VAL E 95 43.771 55.085 4.143 1.00 15.77 C ATOM 673 N LEU E 96 40.581 54.175 5.310 1.00 17.86 N ATOM 674 CA LEU E 96 39.928 52.848 5.326 1.00 17.92 C ATOM 675 C LEU E 96 38.629 52.940 6.110 1.00 18.85 C ATOM 676 O LEU E 96 38.551 53.640 7.136 1.00 18.39 O ATOM 677 CB LEU E 96 40.809 51.754 5.993 1.00 16.99 C ATOM 678 CG LEU E 96 42.222 51.629 5.454 1.00 16.96 C ATOM 679 CD1 LEU E 96 43.040 50.575 6.216 1.00 15.85 C ATOM 680 CD2 LEU E 96 42.164 51.232 3.926 1.00 16.32 C ATOM 681 N GLY E 97 37.587 52.241 5.611 1.00 19.68 N ATOM 682 CA GLY E 97 36.320 52.196 6.330 1.00 20.07 C ATOM 683 C GLY E 97 36.299 51.117 7.392 1.00 21.32 C ATOM 684 O GLY E 97 37.316 50.404 7.613 1.00 20.91 O ATOM 685 N ALA E 98 35.133 50.987 8.036 1.00 19.90 N ATOM 686 CA ALA E 98 34.897 49.983 9.074 1.00 20.53 C ATOM 687 C ALA E 98 35.339 48.571 8.679 1.00 20.04 C ATOM 688 O ALA E 98 35.833 47.814 9.508 1.00 19.80 O ATOM 689 CB ALA E 98 33.415 49.972 9.459 1.00 21.04 C ATOM 690 N ASP E 99 35.143 48.202 7.406 1.00 20.21 N ATOM 691 CA ASP E 99 35.473 46.850 6.973 1.00 20.45 C ATOM 692 C ASP E 99 36.947 46.595 6.685 1.00 19.65 C ATOM 693 O ASP E 99 37.319 45.512 6.240 1.00 19.16 O ATOM 694 CB ASP E 99 34.563 46.374 5.796 1.00 21.32 C ATOM 695 CG ASP E 99 34.837 47.075 4.496 1.00 24.24 C ATOM 696 OD1 ASP E 99 35.871 47.820 4.348 1.00 21.81 O ATOM 697 OD2 ASP E 99 34.039 46.929 3.527 1.00 25.86 O ATOM 698 N GLY E 100 37.788 47.620 6.917 1.00 19.83 N ATOM 699 CA GLY E 100 39.225 47.474 6.749 1.00 18.87 C ATOM 700 C GLY E 100 39.746 47.723 5.344 1.00 18.42 C ATOM 701 O GLY E 100 40.919 47.442 5.067 1.00 17.45 O ATOM 702 N SER E 101 38.884 48.204 4.429 1.00 18.66 N ATOM 703 CA SER E 101 39.297 48.397 3.034 1.00 17.96 C ATOM 704 C SER E 101 39.081 49.842 2.591 1.00 17.33 C ATOM 705 O SER E 101 38.274 50.572 3.155 1.00 17.81 O ATOM 706 CB SER E 101 38.520 47.469 2.079 1.00 18.36 C ATOM 707 OG SER E 101 37.193 47.987 1.895 1.00 21.79 O ATOM 708 N GLY E 102 39.812 50.222 1.559 1.00 18.00 N ATOM 709 CA GLY E 102 39.650 51.530 0.956 1.00 18.45 C ATOM 710 C GLY E 102 39.996 51.497 -0.509 1.00 17.74 C ATOM 711 O GLY E 102 40.750 50.649 -0.972 1.00 17.57 O ATOM 712 N GLN E 103 39.470 52.463 -1.243 1.00 18.86 N ATOM 713 CA GLN E 103 39.846 52.631 -2.651 1.00 20.75 C ATOM 714 C GLN E 103 41.232 53.242 -2.770 1.00 20.94 C ATOM 715 O GLN E 103 41.635 54.048 -1.889 1.00 21.43 O ATOM 716 CB AGLN E 103 38.813 53.511 -3.363 0.50 21.04 C ATOM 717 CB BGLN E 103 38.839 53.552 -3.354 0.50 20.92 C ATOM 718 CG AGLN E 103 37.392 52.941 -3.292 0.50 24.17 C ATOM 719 CG BGLN E 103 37.480 52.908 -3.639 0.50 24.16 C ATOM 720 CD AGLN E 103 36.359 53.788 -4.014 0.50 27.74 C ATOM 721 CD BGLN E 103 37.574 51.709 -4.558 0.50 25.75 C ATOM 722 OE1AGLN E 103 36.696 54.617 -4.857 0.50 30.18 O ATOM 723 OE1BGLN E 103 38.213 51.766 -5.616 0.50 28.61 O ATOM 724 NE2AGLN E 103 35.098 53.589 -3.671 0.50 30.25 N ATOM 725 NE2BGLN E 103 36.951 50.607 -4.153 0.50 30.79 N ATOM 726 N TYR E 104 41.952 52.900 -3.842 1.00 20.25 N ATOM 727 CA TYR E 104 43.297 53.477 -4.059 1.00 20.89 C ATOM 728 C TYR E 104 43.255 55.011 -4.003 1.00 21.73 C ATOM 729 O TYR E 104 44.154 55.627 -3.449 1.00 20.24 O ATOM 730 CB TYR E 104 43.927 53.005 -5.372 1.00 21.02 C ATOM 731 CG TYR E 104 44.645 51.677 -5.316 1.00 21.42 C ATOM 732 CD1 TYR E 104 44.002 50.529 -4.844 1.00 22.70 C ATOM 733 CD2 TYR E 104 45.985 51.549 -5.752 1.00 21.05 C ATOM 734 CE1 TYR E 104 44.652 49.318 -4.813 1.00 22.56 C ATOM 735 CE2 TYR E 104 46.640 50.324 -5.720 1.00 23.95 C ATOM 736 CZ TYR E 104 45.968 49.220 -5.241 1.00 24.31 C ATOM 737 OH TYR E 104 46.575 47.991 -5.174 1.00 28.57 O ATOM 738 N SER E 105 42.229 55.633 -4.573 1.00 20.64 N ATOM 739 CA SER E 105 42.174 57.085 -4.563 1.00 21.96 C ATOM 740 C SER E 105 42.058 57.677 -3.137 1.00 20.65 C ATOM 741 O SER E 105 42.546 58.784 -2.891 1.00 20.41 O ATOM 742 CB SER E 105 41.028 57.588 -5.446 1.00 22.12 C ATOM 743 OG SER E 105 39.789 57.229 -4.859 1.00 23.34 O ATOM 744 N TRP E 106 41.410 56.964 -2.210 1.00 20.49 N ATOM 745 CA TRP E 106 41.327 57.406 -0.815 1.00 20.21 C ATOM 746 C TRP E 106 42.720 57.396 -0.166 1.00 19.76 C ATOM 747 O TRP E 106 43.090 58.370 0.522 1.00 19.69 O ATOM 748 CB TRP E 106 40.398 56.511 0.006 1.00 20.12 C ATOM 749 CG TRP E 106 38.973 56.345 -0.567 1.00 21.26 C ATOM 750 CD1 TRP E 106 38.413 57.002 -1.666 1.00 24.16 C ATOM 751 CD2 TRP E 106 37.971 55.444 -0.086 1.00 22.87 C ATOM 752 NE1 TRP E 106 37.120 56.561 -1.843 1.00 24.24 N ATOM 753 CE2 TRP E 106 36.833 55.589 -0.915 1.00 22.07 C ATOM 754 CE3 TRP E 106 37.915 54.515 0.975 1.00 22.31 C ATOM 755 CZ2 TRP E 106 35.658 54.848 -0.711 1.00 24.42 C ATOM 756 CZ3 TRP E 106 36.762 53.782 1.178 1.00 25.38 C ATOM 757 CH2 TRP E 106 35.640 53.948 0.323 1.00 23.63 C ATOM 758 N ILE E 107 43.492 56.347 -0.430 1.00 19.05 N ATOM 759 CA ILE E 107 44.859 56.247 0.138 1.00 17.52 C ATOM 760 C ILE E 107 45.718 57.389 -0.439 1.00 18.67 C ATOM 761 O ILE E 107 46.415 58.129 0.306 1.00 17.91 O ATOM 762 CB ILE E 107 45.489 54.863 -0.126 1.00 18.63 C ATOM 763 CG1 ILE E 107 44.978 53.805 0.886 1.00 18.65 C ATOM 764 CG2 ILE E 107 47.036 54.919 -0.053 1.00 18.90 C ATOM 765 CD1 ILE E 107 43.436 53.480 0.865 1.00 20.04 C ATOM 766 N ILE E 108 45.623 57.579 -1.754 1.00 17.48 N ATOM 767 CA ILE E 108 46.367 58.648 -2.400 1.00 17.95 C ATOM 768 C ILE E 108 45.965 60.019 -1.838 1.00 18.02 C ATOM 769 O ILE E 108 46.850 60.854 -1.536 1.00 18.68 O ATOM 770 CB ILE E 108 46.153 58.559 -3.948 1.00 17.89 C ATOM 771 CG1 ILE E 108 46.930 57.363 -4.485 1.00 17.56 C ATOM 772 CG2 ILE E 108 46.685 59.879 -4.673 1.00 18.30 C ATOM 773 CD1 ILE E 108 46.415 56.857 -5.891 1.00 21.32 C ATOM 774 N ASN E 109 44.668 60.280 -1.692 1.00 18.85 N ATOM 775 CA ASN E 109 44.232 61.534 -1.092 1.00 19.40 C ATOM 776 C ASN E 109 44.811 61.743 0.336 1.00 19.13 C ATOM 777 O ASN E 109 45.165 62.869 0.723 1.00 19.18 O ATOM 778 CB ASN E 109 42.704 61.674 -1.062 1.00 19.42 C ATOM 779 CG ASN E 109 42.113 61.894 -2.449 1.00 23.51 C ATOM 780 OD1 ASN E 109 42.815 62.286 -3.382 1.00 27.10 O ATOM 781 ND2 ASN E 109 40.814 61.604 -2.593 1.00 25.24 N ATOM 782 N GLY E 110 44.918 60.660 1.097 1.00 18.74 N ATOM 783 CA GLY E 110 45.481 60.761 2.449 1.00 16.55 C ATOM 784 C GLY E 110 46.977 61.058 2.398 1.00 16.84 C ATOM 785 O GLY E 110 47.474 61.850 3.222 1.00 15.99 O ATOM 786 N ILE E 111 47.690 60.407 1.483 1.00 16.19 N ATOM 787 CA ILE E 111 49.105 60.735 1.294 1.00 16.31 C ATOM 788 C ILE E 111 49.284 62.211 0.889 1.00 17.32 C ATOM 789 O ILE E 111 50.145 62.894 1.437 1.00 16.86 O ATOM 790 CB ILE E 111 49.780 59.798 0.257 1.00 17.07 C ATOM 791 CG1 ILE E 111 49.764 58.353 0.767 1.00 15.77 C ATOM 792 CG2 ILE E 111 51.215 60.233 -0.072 1.00 17.10 C ATOM 793 CD1 ILE E 111 49.978 57.300 -0.372 1.00 17.31 C ATOM 794 N GLU E 112 48.458 62.684 -0.060 1.00 17.05 N ATOM 795 CA GLU E 112 48.509 64.111 -0.431 1.00 17.93 C ATOM 796 C GLU E 112 48.209 65.050 0.739 1.00 17.47 C ATOM 797 O GLU E 112 48.881 66.094 0.887 1.00 18.65 O ATOM 798 CB GLU E 112 47.555 64.392 -1.630 1.00 19.19 C ATOM 799 CG GLU E 112 47.967 63.690 -2.920 1.00 21.11 C ATOM 800 CD GLU E 112 49.115 64.350 -3.676 1.00 27.40 C ATOM 801 OE1 GLU E 112 49.721 65.355 -3.211 1.00 26.23 O ATOM 802 OE2 GLU E 112 49.429 63.852 -4.784 1.00 32.39 O ATOM 803 N TRP E 113 47.244 64.695 1.589 1.00 16.79 N ATOM 804 CA TRP E 113 46.946 65.495 2.786 1.00 16.98 C ATOM 805 C TRP E 113 48.201 65.542 3.674 1.00 16.99 C ATOM 806 O TRP E 113 48.571 66.593 4.230 1.00 16.55 O ATOM 807 CB TRP E 113 45.755 64.908 3.548 1.00 16.69 C ATOM 808 CG TRP E 113 45.341 65.734 4.709 1.00 17.88 C ATOM 809 CD1 TRP E 113 44.376 66.723 4.725 1.00 20.45 C ATOM 810 CD2 TRP E 113 45.902 65.709 6.035 1.00 19.17 C ATOM 811 NE1 TRP E 113 44.303 67.291 5.975 1.00 20.75 N ATOM 812 CE2 TRP E 113 45.212 66.671 6.801 1.00 18.99 C ATOM 813 CE3 TRP E 113 46.919 64.948 6.655 1.00 19.81 C ATOM 814 CZ2 TRP E 113 45.507 66.922 8.160 1.00 21.35 C ATOM 815 CZ3 TRP E 113 47.226 65.202 8.021 1.00 20.01 C ATOM 816 CH2 TRP E 113 46.520 66.190 8.745 1.00 18.03 C ATOM 817 N ALA E 114 48.841 64.388 3.843 1.00 16.30 N ATOM 818 CA ALA E 114 50.010 64.349 4.725 1.00 15.78 C ATOM 819 C ALA E 114 51.118 65.255 4.218 1.00 16.72 C ATOM 820 O ALA E 114 51.762 65.950 5.003 1.00 16.71 O ATOM 821 CB ALA E 114 50.508 62.901 4.880 1.00 16.62 C ATOM 822 N ILE E 115 51.336 65.276 2.891 1.00 16.75 N ATOM 823 CA ILE E 115 52.373 66.130 2.315 1.00 17.37 C ATOM 824 C ILE E 115 51.967 67.587 2.542 1.00 18.71 C ATOM 825 O ILE E 115 52.807 68.415 2.979 1.00 19.12 O ATOM 826 CB ILE E 115 52.545 65.847 0.789 1.00 17.88 C ATOM 827 CG1 ILE E 115 53.058 64.433 0.550 1.00 18.11 C ATOM 828 CG2 ILE E 115 53.555 66.860 0.156 1.00 19.23 C ATOM 829 CD1 ILE E 115 52.912 64.006 -0.947 1.00 16.76 C ATOM 830 N ALA E 116 50.703 67.908 2.268 1.00 18.15 N ATOM 831 CA ALA E 116 50.234 69.323 2.383 1.00 19.53 C ATOM 832 C ALA E 116 50.273 69.852 3.811 1.00 19.78 C ATOM 833 O ALA E 116 50.350 71.084 4.036 1.00 20.86 O ATOM 834 CB ALA E 116 48.805 69.480 1.821 1.00 19.83 C ATOM 835 N ASN E 117 50.229 68.937 4.785 1.00 18.14 N ATOM 836 CA ASN E 117 50.198 69.305 6.192 1.00 17.89 C ATOM 837 C ASN E 117 51.545 69.091 6.901 1.00 15.84 C ATOM 838 O ASN E 117 51.618 69.123 8.145 1.00 16.87 O ATOM 839 CB ASN E 117 49.001 68.621 6.860 1.00 17.21 C ATOM 840 CG ASN E 117 47.695 69.296 6.477 1.00 19.57 C ATOM 841 OD1 ASN E 117 47.241 70.227 7.176 1.00 22.87 O ATOM 842 ND2 ASN E 117 47.110 68.873 5.361 1.00 17.59 N ATOM 843 N ASN E 118 52.592 68.896 6.093 1.00 17.30 N ATOM 844 CA ASN E 118 53.981 68.865 6.566 1.00 17.04 C ATOM 845 C ASN E 118 54.249 67.734 7.570 1.00 17.41 C ATOM 846 O ASN E 118 54.919 67.925 8.581 1.00 17.54 O ATOM 847 CB ASN E 118 54.425 70.247 7.125 1.00 19.31 C ATOM 848 CG ASN E 118 54.236 71.379 6.086 1.00 22.60 C ATOM 849 OD1 ASN E 118 54.728 71.304 4.981 1.00 27.27 O ATOM 850 ND2 ASN E 118 53.494 72.411 6.466 1.00 31.08 N ATOM 851 N MET E 119 53.673 66.565 7.304 1.00 16.08 N ATOM 852 CA MET E 119 53.995 65.382 8.126 1.00 14.80 C ATOM 853 C MET E 119 55.449 65.004 7.950 1.00 15.25 C ATOM 854 O MET E 119 55.963 65.066 6.847 1.00 17.01 O ATOM 855 CB MET E 119 53.121 64.184 7.715 1.00 14.42 C ATOM 856 CG MET E 119 51.618 64.427 7.997 1.00 15.19 C ATOM 857 SD MET E 119 51.161 64.571 9.738 1.00 15.52 S ATOM 858 CE MET E 119 50.608 66.338 9.757 1.00 15.84 C ATOM 859 N ASP E 120 56.115 64.617 9.043 1.00 13.61 N ATOM 860 CA ASP E 120 57.516 64.157 8.979 1.00 13.08 C ATOM 861 C ASP E 120 57.603 62.663 8.666 1.00 12.17 C ATOM 862 O ASP E 120 58.563 62.194 8.035 1.00 12.98 O ATOM 863 CB ASP E 120 58.171 64.389 10.346 1.00 13.49 C ATOM 864 CG ASP E 120 58.226 65.888 10.682 1.00 16.67 C ATOM 865 OD1 ASP E 120 58.867 66.645 9.884 1.00 16.02 O ATOM 866 OD2 ASP E 120 57.620 66.365 11.667 1.00 15.04 O ATOM 867 N VAL E 121 56.566 61.935 9.097 1.00 12.71 N ATOM 868 CA VAL E 121 56.552 60.468 8.934 1.00 10.72 C ATOM 869 C VAL E 121 55.146 60.021 8.553 1.00 12.48 C ATOM 870 O VAL E 121 54.168 60.543 9.076 1.00 13.08 O ATOM 871 CB VAL E 121 56.950 59.740 10.285 1.00 12.11 C ATOM 872 CG1 VAL E 121 56.999 58.193 10.099 1.00 11.83 C ATOM 873 CG2 VAL E 121 58.330 60.193 10.817 1.00 12.07 C ATOM 874 N ILE E 122 55.078 59.067 7.625 1.00 12.28 N ATOM 875 CA ILE E 122 53.808 58.388 7.321 1.00 12.12 C ATOM 876 C ILE E 122 53.956 56.894 7.651 1.00 12.95 C ATOM 877 O ILE E 122 54.945 56.268 7.290 1.00 13.38 O ATOM 878 CB ILE E 122 53.517 58.520 5.788 1.00 12.66 C ATOM 879 CG1 ILE E 122 53.009 59.930 5.486 1.00 13.00 C ATOM 880 CG2 ILE E 122 52.530 57.390 5.347 1.00 14.51 C ATOM 881 CD1 ILE E 122 52.955 60.212 3.929 1.00 14.64 C ATOM 882 N ASN E 123 52.954 56.356 8.359 1.00 12.72 N ATOM 883 CA ASN E 123 52.840 54.892 8.523 1.00 11.47 C ATOM 884 C ASN E 123 51.646 54.422 7.740 1.00 11.23 C ATOM 885 O ASN E 123 50.535 54.946 7.935 1.00 11.99 O ATOM 886 CB ASN E 123 52.608 54.532 9.987 1.00 12.06 C ATOM 887 CG ASN E 123 52.625 53.040 10.185 1.00 10.82 C ATOM 888 OD1 ASN E 123 53.687 52.442 10.340 1.00 12.40 O ATOM 889 ND2 ASN E 123 51.414 52.420 10.165 1.00 11.64 N ATOM 890 N MET E 124 51.864 53.416 6.890 1.00 12.80 N ATOM 891 CA MET E 124 50.769 52.721 6.161 1.00 11.92 C ATOM 892 C MET E 124 50.759 51.203 6.474 1.00 12.46 C ATOM 893 O MET E 124 51.445 50.408 5.818 1.00 12.72 O ATOM 894 CB MET E 124 50.896 52.963 4.647 1.00 12.30 C ATOM 895 CG MET E 124 50.354 54.373 4.315 1.00 12.46 C ATOM 896 SD MET E 124 50.530 54.759 2.539 1.00 16.62 S ATOM 897 CE MET E 124 52.199 54.817 2.332 1.00 15.63 C ATOM 898 N SER E 125 49.960 50.832 7.466 1.00 13.21 N ATOM 899 CA SER E 125 49.841 49.428 7.842 1.00 12.14 C ATOM 900 C SER E 125 48.766 48.772 6.950 1.00 13.02 C ATOM 901 O SER E 125 47.717 48.328 7.432 1.00 12.83 O ATOM 902 CB SER E 125 49.494 49.295 9.321 1.00 11.74 C ATOM 903 OG SER E 125 50.687 49.557 10.087 1.00 12.89 O ATOM 904 N LEU E 126 49.036 48.773 5.636 1.00 13.96 N ATOM 905 CA LEU E 126 47.980 48.454 4.665 1.00 14.45 C ATOM 906 C LEU E 126 48.634 48.198 3.312 1.00 14.63 C ATOM 907 O LEU E 126 49.819 48.520 3.083 1.00 15.52 O ATOM 908 CB LEU E 126 46.925 49.599 4.594 1.00 14.37 C ATOM 909 CG LEU E 126 47.429 51.065 4.409 1.00 13.37 C ATOM 910 CD1 LEU E 126 48.122 51.284 3.031 1.00 17.00 C ATOM 911 CD2 LEU E 126 46.278 52.048 4.589 1.00 17.51 C ATOM 912 N GLY E 127 47.872 47.608 2.382 1.00 15.36 N ATOM 913 CA GLY E 127 48.412 47.457 1.037 1.00 16.14 C ATOM 914 C GLY E 127 47.447 46.664 0.155 1.00 18.02 C ATOM 915 O GLY E 127 46.372 46.270 0.602 1.00 17.49 O ATOM 916 N GLY E 128 47.821 46.529 -1.120 1.00 18.70 N ATOM 917 CA GLY E 128 47.117 45.608 -2.035 1.00 21.55 C ATOM 918 C GLY E 128 48.138 44.882 -2.875 1.00 22.43 C ATOM 919 O GLY E 128 49.300 45.278 -2.925 1.00 20.43 O ATOM 920 N PRO E 129 47.727 43.796 -3.548 1.00 24.12 N ATOM 921 CA PRO E 129 48.650 42.970 -4.342 1.00 25.13 C ATOM 922 C PRO E 129 49.144 43.607 -5.640 1.00 25.82 C ATOM 923 O PRO E 129 50.183 43.135 -6.144 1.00 26.31 O ATOM 924 CB PRO E 129 47.801 41.736 -4.681 1.00 25.61 C ATOM 925 CG PRO E 129 46.446 42.253 -4.663 1.00 25.64 C ATOM 926 CD PRO E 129 46.364 43.234 -3.511 1.00 25.60 C ATOM 927 N SER E 130 48.477 44.639 -6.150 1.00 26.23 N ATOM 928 CA SER E 130 48.972 45.285 -7.372 1.00 28.47 C ATOM 929 C SER E 130 49.298 46.759 -7.160 1.00 28.71 C ATOM 930 O SER E 130 48.741 47.420 -6.285 1.00 30.36 O ATOM 931 CB SER E 130 47.974 45.158 -8.546 1.00 29.34 C ATOM 932 OG ASER E 130 46.782 45.847 -8.273 0.50 28.34 O ATOM 933 OG BSER E 130 47.291 43.908 -8.552 0.50 29.44 O ATOM 934 N GLY E 131 50.178 47.281 -7.985 1.00 28.87 N ATOM 935 CA GLY E 131 50.458 48.699 -7.857 1.00 29.82 C ATOM 936 C GLY E 131 49.571 49.516 -8.753 1.00 29.08 C ATOM 937 O GLY E 131 48.675 48.978 -9.442 1.00 30.24 O ATOM 938 N SER E 132 49.772 50.823 -8.716 1.00 27.50 N ATOM 939 CA SER E 132 49.212 51.719 -9.727 1.00 26.20 C ATOM 940 C SER E 132 50.206 52.861 -9.906 1.00 26.55 C ATOM 941 O SER E 132 50.933 53.241 -8.961 1.00 24.58 O ATOM 942 CB SER E 132 47.803 52.225 -9.349 1.00 26.66 C ATOM 943 OG SER E 132 47.800 53.341 -8.449 1.00 25.02 O ATOM 944 N ALA E 133 50.249 53.414 -11.111 1.00 25.73 N ATOM 945 CA ALA E 133 51.092 54.567 -11.347 1.00 25.10 C ATOM 946 C ALA E 133 50.778 55.736 -10.391 1.00 24.59 C ATOM 947 O ALA E 133 51.702 56.410 -9.929 1.00 24.48 O ATOM 948 CB ALA E 133 50.976 55.008 -12.838 1.00 26.51 C ATOM 949 N ALA E 134 49.501 55.972 -10.100 1.00 23.15 N ATOM 950 CA ALA E 134 49.106 57.081 -9.258 1.00 22.40 C ATOM 951 C ALA E 134 49.545 56.788 -7.809 1.00 21.66 C ATOM 952 O ALA E 134 49.951 57.706 -7.108 1.00 21.99 O ATOM 953 CB ALA E 134 47.586 57.331 -9.325 1.00 22.57 C ATOM 954 N LEU E 135 49.495 55.527 -7.388 1.00 20.73 N ATOM 955 CA LEU E 135 49.946 55.219 -6.010 1.00 20.18 C ATOM 956 C LEU E 135 51.455 55.433 -5.902 1.00 20.72 C ATOM 957 O LEU E 135 51.953 56.053 -4.924 1.00 20.18 O ATOM 958 CB LEU E 135 49.567 53.794 -5.587 1.00 19.11 C ATOM 959 CG LEU E 135 49.999 53.364 -4.161 1.00 20.13 C ATOM 960 CD1 LEU E 135 49.279 54.219 -3.104 1.00 18.77 C ATOM 961 CD2 LEU E 135 49.707 51.840 -3.943 1.00 19.05 C ATOM 962 N LYS E 136 52.200 54.912 -6.879 1.00 20.47 N ATOM 963 CA LYS E 136 53.633 55.094 -6.893 1.00 19.47 C ATOM 964 C LYS E 136 53.972 56.594 -6.917 1.00 20.40 C ATOM 965 O LYS E 136 54.884 57.060 -6.221 1.00 19.03 O ATOM 966 CB LYS E 136 54.302 54.355 -8.089 1.00 20.07 C ATOM 967 CG LYS E 136 55.827 54.358 -7.968 1.00 20.36 C ATOM 968 CD LYS E 136 56.514 53.648 -9.117 1.00 22.98 C ATOM 969 CE LYS E 136 57.975 53.487 -8.850 1.00 24.73 C ATOM 970 NZ LYS E 136 58.711 54.784 -9.009 1.00 24.96 N ATOM 971 N ALA E 137 53.236 57.362 -7.724 1.00 20.56 N ATOM 972 CA ALA E 137 53.540 58.795 -7.793 1.00 20.96 C ATOM 973 C ALA E 137 53.341 59.500 -6.438 1.00 20.27 C ATOM 974 O ALA E 137 54.120 60.380 -6.078 1.00 21.05 O ATOM 975 CB ALA E 137 52.701 59.466 -8.915 1.00 20.68 C ATOM 976 N ALA E 138 52.318 59.090 -5.692 1.00 19.92 N ATOM 977 CA ALA E 138 52.006 59.726 -4.405 1.00 18.14 C ATOM 978 C ALA E 138 53.096 59.437 -3.374 1.00 18.01 C ATOM 979 O ALA E 138 53.595 60.370 -2.698 1.00 17.21 O ATOM 980 CB ALA E 138 50.656 59.262 -3.917 1.00 18.89 C ATOM 981 N VAL E 139 53.487 58.166 -3.261 1.00 16.31 N ATOM 982 CA VAL E 139 54.594 57.841 -2.330 1.00 17.32 C ATOM 983 C VAL E 139 55.930 58.455 -2.745 1.00 17.35 C ATOM 984 O VAL E 139 56.659 58.998 -1.897 1.00 18.17 O ATOM 985 CB VAL E 139 54.723 56.333 -1.971 1.00 17.14 C ATOM 986 CG1 VAL E 139 53.456 55.835 -1.244 1.00 18.03 C ATOM 987 CG2 VAL E 139 55.107 55.441 -3.174 1.00 18.66 C ATOM 988 N ASP E 140 56.237 58.445 -4.049 1.00 17.49 N ATOM 989 CA ASP E 140 57.468 59.059 -4.509 1.00 17.74 C ATOM 990 C ASP E 140 57.443 60.561 -4.233 1.00 17.42 C ATOM 991 O ASP E 140 58.483 61.130 -3.873 1.00 18.20 O ATOM 992 CB ASP E 140 57.650 58.836 -6.032 1.00 17.60 C ATOM 993 CG ASP E 140 57.958 57.425 -6.393 1.00 21.22 C ATOM 994 OD1 ASP E 140 58.168 56.586 -5.485 1.00 18.61 O ATOM 995 OD2 ASP E 140 58.063 57.059 -7.606 1.00 19.50 O ATOM 996 N LYS E 141 56.279 61.193 -4.388 1.00 17.55 N ATOM 997 CA LYS E 141 56.124 62.630 -4.101 1.00 18.20 C ATOM 998 C LYS E 141 56.345 62.933 -2.607 1.00 18.23 C ATOM 999 O LYS E 141 57.064 63.892 -2.242 1.00 18.93 O ATOM 1000 CB LYS E 141 54.735 63.145 -4.563 1.00 18.91 C ATOM 1001 CG LYS E 141 54.502 64.639 -4.338 1.00 19.58 C ATOM 1002 CD LYS E 141 53.073 65.052 -4.716 1.00 22.72 C ATOM 1003 CE LYS E 141 52.788 66.533 -4.429 1.00 26.11 C ATOM 1004 NZ LYS E 141 51.416 66.851 -4.957 1.00 28.46 N ATOM 1005 N ALA E 142 55.760 62.101 -1.750 1.00 17.85 N ATOM 1006 CA ALA E 142 55.969 62.298 -0.308 1.00 16.88 C ATOM 1007 C ALA E 142 57.440 62.196 0.043 1.00 16.03 C ATOM 1008 O ALA E 142 57.957 63.028 0.802 1.00 16.24 O ATOM 1009 CB ALA E 142 55.143 61.250 0.500 1.00 15.65 C ATOM 1010 N VAL E 143 58.137 61.196 -0.496 1.00 15.96 N ATOM 1011 CA VAL E 143 59.574 61.030 -0.227 1.00 16.01 C ATOM 1012 C VAL E 143 60.397 62.190 -0.802 1.00 16.79 C ATOM 1013 O VAL E 143 61.278 62.716 -0.125 1.00 16.08 O ATOM 1014 CB VAL E 143 60.065 59.622 -0.709 1.00 15.80 C ATOM 1015 CG1 VAL E 143 61.576 59.473 -0.651 1.00 16.69 C ATOM 1016 CG2 VAL E 143 59.378 58.516 0.150 1.00 16.73 C ATOM 1017 N ALA E 144 60.052 62.626 -2.030 1.00 17.14 N ATOM 1018 CA ALA E 144 60.774 63.739 -2.620 1.00 18.10 C ATOM 1019 C ALA E 144 60.608 64.974 -1.761 1.00 18.75 C ATOM 1020 O ALA E 144 61.523 65.859 -1.755 1.00 21.04 O ATOM 1021 CB ALA E 144 60.235 64.024 -4.060 1.00 17.29 C ATOM 1022 N SER E 145 59.463 65.074 -1.072 1.00 18.10 N ATOM 1023 CA SER E 145 59.150 66.240 -0.254 1.00 19.51 C ATOM 1024 C SER E 145 59.738 66.175 1.155 1.00 17.73 C ATOM 1025 O SER E 145 59.528 67.090 1.948 1.00 18.70 O ATOM 1026 CB SER E 145 57.646 66.437 -0.139 1.00 18.86 C ATOM 1027 OG SER E 145 57.035 66.599 -1.408 1.00 24.72 O ATOM 1028 N GLY E 146 60.450 65.083 1.477 1.00 16.17 N ATOM 1029 CA GLY E 146 61.127 64.990 2.773 1.00 15.25 C ATOM 1030 C GLY E 146 60.466 64.065 3.814 1.00 14.61 C ATOM 1031 O GLY E 146 60.981 63.991 4.925 1.00 14.33 O ATOM 1032 N VAL E 147 59.388 63.382 3.445 1.00 14.31 N ATOM 1033 CA VAL E 147 58.639 62.545 4.425 1.00 13.47 C ATOM 1034 C VAL E 147 59.294 61.146 4.511 1.00 13.06 C ATOM 1035 O VAL E 147 59.646 60.561 3.489 1.00 14.64 O ATOM 1036 CB VAL E 147 57.157 62.380 4.012 1.00 14.34 C ATOM 1037 CG1 VAL E 147 56.343 61.565 5.130 1.00 14.26 C ATOM 1038 CG2 VAL E 147 56.465 63.753 3.713 1.00 15.28 C ATOM 1039 N VAL E 148 59.410 60.608 5.722 1.00 11.54 N ATOM 1040 CA VAL E 148 59.826 59.195 5.875 1.00 11.84 C ATOM 1041 C VAL E 148 58.539 58.370 5.718 1.00 11.99 C ATOM 1042 O VAL E 148 57.598 58.568 6.487 1.00 13.80 O ATOM 1043 CB VAL E 148 60.352 58.926 7.307 1.00 11.80 C ATOM 1044 CG1 VAL E 148 60.649 57.437 7.488 1.00 13.52 C ATOM 1045 CG2 VAL E 148 61.680 59.718 7.544 1.00 10.90 C ATOM 1046 N VAL E 149 58.531 57.458 4.735 1.00 12.50 N ATOM 1047 CA VAL E 149 57.321 56.664 4.438 1.00 12.03 C ATOM 1048 C VAL E 149 57.592 55.189 4.749 1.00 12.08 C ATOM 1049 O VAL E 149 58.517 54.571 4.213 1.00 13.24 O ATOM 1050 CB VAL E 149 56.868 56.823 2.941 1.00 11.60 C ATOM 1051 CG1 VAL E 149 55.561 56.058 2.733 1.00 13.44 C ATOM 1052 CG2 VAL E 149 56.652 58.318 2.651 1.00 15.10 C ATOM 1053 N VAL E 150 56.776 54.663 5.665 1.00 11.82 N ATOM 1054 CA VAL E 150 56.957 53.296 6.180 1.00 11.99 C ATOM 1055 C VAL E 150 55.680 52.534 5.905 1.00 13.10 C ATOM 1056 O VAL E 150 54.598 53.051 6.146 1.00 12.70 O ATOM 1057 CB VAL E 150 57.166 53.324 7.725 1.00 11.94 C ATOM 1058 CG1 VAL E 150 57.502 51.880 8.239 1.00 13.74 C ATOM 1059 CG2 VAL E 150 58.347 54.289 8.104 1.00 12.00 C ATOM 1060 N ALA E 151 55.805 51.285 5.451 1.00 12.48 N ATOM 1061 CA ALA E 151 54.591 50.466 5.252 1.00 13.80 C ATOM 1062 C ALA E 151 54.788 49.010 5.673 1.00 12.72 C ATOM 1063 O ALA E 151 55.897 48.475 5.600 1.00 14.49 O ATOM 1064 CB ALA E 151 54.156 50.502 3.765 1.00 13.99 C ATOM 1065 N ALA E 152 53.701 48.374 6.073 1.00 12.99 N ATOM 1066 CA ALA E 152 53.721 46.920 6.343 1.00 13.40 C ATOM 1067 C ALA E 152 53.985 46.148 5.026 1.00 13.46 C ATOM 1068 O ALA E 152 53.434 46.514 3.978 1.00 14.48 O ATOM 1069 CB ALA E 152 52.341 46.506 6.958 1.00 13.34 C ATOM 1070 N ALA E 153 54.799 45.095 5.105 1.00 14.58 N ATOM 1071 CA ALA E 153 55.166 44.311 3.890 1.00 14.72 C ATOM 1072 C ALA E 153 54.013 43.441 3.363 1.00 16.10 C ATOM 1073 O ALA E 153 54.020 43.126 2.162 1.00 16.19 O ATOM 1074 CB ALA E 153 56.418 43.442 4.139 1.00 16.22 C ATOM 1075 N GLY E 154 53.026 43.133 4.210 1.00 15.21 N ATOM 1076 CA GLY E 154 51.939 42.195 3.884 1.00 15.27 C ATOM 1077 C GLY E 154 52.077 40.868 4.638 1.00 14.97 C ATOM 1078 O GLY E 154 53.141 40.520 5.180 1.00 14.91 O ATOM 1079 N ASN E 155 50.979 40.100 4.658 1.00 15.84 N ATOM 1080 CA ASN E 155 50.943 38.827 5.399 1.00 15.85 C ATOM 1081 C ASN E 155 50.692 37.646 4.454 1.00 18.18 C ATOM 1082 O ASN E 155 49.899 36.761 4.789 1.00 18.91 O ATOM 1083 CB ASN E 155 49.825 38.835 6.464 1.00 16.23 C ATOM 1084 CG ASN E 155 49.953 40.013 7.455 1.00 16.14 C ATOM 1085 OD1 ASN E 155 51.071 40.473 7.750 1.00 15.63 O ATOM 1086 ND2 ASN E 155 48.836 40.456 7.968 1.00 14.51 N ATOM 1087 N GLU E 156 51.401 37.635 3.327 1.00 19.12 N ATOM 1088 CA GLU E 156 51.129 36.630 2.271 1.00 21.65 C ATOM 1089 C GLU E 156 52.024 35.410 2.391 1.00 22.97 C ATOM 1090 O GLU E 156 51.935 34.487 1.517 1.00 25.89 O ATOM 1091 CB GLU E 156 51.335 37.264 0.897 1.00 21.78 C ATOM 1092 CG GLU E 156 50.347 38.360 0.598 1.00 23.58 C ATOM 1093 CD GLU E 156 48.927 37.838 0.571 1.00 31.40 C ATOM 1094 OE1 GLU E 156 48.743 36.671 0.186 1.00 32.84 O ATOM 1095 OE2 GLU E 156 48.011 38.577 0.957 1.00 34.20 O ATOM 1096 N GLY E 157 52.916 35.375 3.381 1.00 21.88 N ATOM 1097 CA GLY E 157 53.794 34.241 3.604 1.00 23.10 C ATOM 1098 C GLY E 157 54.722 34.009 2.420 1.00 24.27 C ATOM 1099 O GLY E 157 55.071 34.954 1.723 1.00 23.60 O ATOM 1100 N THR E 158 55.057 32.748 2.146 1.00 25.46 N ATOM 1101 CA THR E 158 55.982 32.438 1.040 1.00 27.94 C ATOM 1102 C THR E 158 55.254 31.892 -0.184 1.00 29.72 C ATOM 1103 O THR E 158 54.128 31.408 -0.081 1.00 29.67 O ATOM 1104 CB THR E 158 57.044 31.417 1.467 1.00 28.12 C ATOM 1105 OG1 THR E 158 56.391 30.204 1.874 1.00 30.16 O ATOM 1106 CG2 THR E 158 57.813 31.868 2.709 1.00 27.90 C ATOM 1107 N SER E 159 55.903 31.983 -1.344 1.00 30.93 N ATOM 1108 CA SER E 159 55.330 31.420 -2.566 1.00 32.65 C ATOM 1109 C SER E 159 56.501 31.066 -3.457 1.00 32.40 C ATOM 1110 O SER E 159 56.737 31.719 -4.483 1.00 32.84 O ATOM 1111 CB SER E 159 54.415 32.434 -3.223 1.00 32.40 C ATOM 1112 OG SER E 159 54.020 31.991 -4.507 1.00 37.60 O ATOM 1113 N GLY E 160 57.274 30.077 -3.005 1.00 33.08 N ATOM 1114 CA GLY E 160 58.492 29.651 -3.670 1.00 33.95 C ATOM 1115 C GLY E 160 59.529 30.749 -3.731 1.00 34.46 C ATOM 1116 O GLY E 160 59.959 31.278 -2.698 1.00 34.67 O ATOM 1117 N SER E 161 59.938 31.106 -4.944 1.00 34.08 N ATOM 1118 CA SER E 161 60.931 32.164 -5.119 1.00 33.47 C ATOM 1119 C SER E 161 60.300 33.517 -5.453 1.00 31.58 C ATOM 1120 O SER E 161 61.022 34.468 -5.737 1.00 32.10 O ATOM 1121 CB SER E 161 61.921 31.764 -6.222 1.00 34.93 C ATOM 1122 OG SER E 161 61.262 31.837 -7.475 1.00 37.69 O ATOM 1123 N SER E 162 58.973 33.605 -5.421 1.00 30.00 N ATOM 1124 CA SER E 162 58.275 34.833 -5.803 1.00 29.09 C ATOM 1125 C SER E 162 58.239 35.823 -4.634 1.00 27.12 C ATOM 1126 O SER E 162 58.062 35.416 -3.490 1.00 26.68 O ATOM 1127 CB SER E 162 56.833 34.572 -6.192 1.00 29.91 C ATOM 1128 OG SER E 162 56.762 33.794 -7.389 1.00 34.45 O ATOM 1129 N SER E 163 58.361 37.108 -4.952 1.00 25.50 N ATOM 1130 CA SER E 163 58.103 38.133 -3.938 1.00 23.57 C ATOM 1131 C SER E 163 56.605 38.145 -3.599 1.00 23.02 C ATOM 1132 O SER E 163 55.758 38.044 -4.474 1.00 23.42 O ATOM 1133 CB SER E 163 58.498 39.501 -4.465 1.00 23.75 C ATOM 1134 OG SER E 163 58.048 40.488 -3.540 1.00 23.19 O ATOM 1135 N THR E 164 56.262 38.289 -2.312 1.00 20.78 N ATOM 1136 CA THR E 164 54.876 38.448 -1.908 1.00 19.92 C ATOM 1137 C THR E 164 54.629 39.762 -1.139 1.00 19.01 C ATOM 1138 O THR E 164 53.560 39.955 -0.551 1.00 18.42 O ATOM 1139 CB THR E 164 54.414 37.281 -1.038 1.00 20.30 C ATOM 1140 OG1 THR E 164 55.184 37.237 0.163 1.00 19.35 O ATOM 1141 CG2 THR E 164 54.771 35.908 -1.710 1.00 21.10 C ATOM 1142 N VAL E 165 55.569 40.688 -1.263 1.00 19.21 N ATOM 1143 CA VAL E 165 55.417 42.023 -0.672 1.00 17.27 C ATOM 1144 C VAL E 165 54.305 42.806 -1.370 1.00 17.48 C ATOM 1145 O VAL E 165 54.249 42.861 -2.637 1.00 18.58 O ATOM 1146 CB VAL E 165 56.778 42.787 -0.730 1.00 16.96 C ATOM 1147 CG1 VAL E 165 56.657 44.237 -0.181 1.00 16.82 C ATOM 1148 CG2 VAL E 165 57.868 42.004 -0.040 1.00 17.23 C ATOM 1149 N GLY E 166 53.410 43.411 -0.576 1.00 17.08 N ATOM 1150 CA GLY E 166 52.358 44.242 -1.098 1.00 16.21 C ATOM 1151 C GLY E 166 52.758 45.662 -1.452 1.00 16.94 C ATOM 1152 O GLY E 166 53.866 46.089 -1.135 1.00 17.65 O ATOM 1153 N TYR E 167 51.848 46.346 -2.128 1.00 16.81 N ATOM 1154 CA TYR E 167 52.043 47.765 -2.462 1.00 17.61 C ATOM 1155 C TYR E 167 51.227 48.616 -1.472 1.00 17.21 C ATOM 1156 O TYR E 167 50.056 48.284 -1.180 1.00 17.98 O ATOM 1157 CB TYR E 167 51.499 48.013 -3.869 1.00 17.02 C ATOM 1158 CG TYR E 167 52.275 47.348 -4.977 1.00 19.15 C ATOM 1159 CD1 TYR E 167 53.293 48.024 -5.641 1.00 20.92 C ATOM 1160 CD2 TYR E 167 51.981 46.043 -5.372 1.00 23.07 C ATOM 1161 CE1 TYR E 167 54.021 47.403 -6.676 1.00 24.57 C ATOM 1162 CE2 TYR E 167 52.677 45.429 -6.439 1.00 22.09 C ATOM 1163 CZ TYR E 167 53.694 46.116 -7.072 1.00 25.82 C ATOM 1164 OH TYR E 167 54.401 45.492 -8.103 1.00 28.27 O ATOM 1165 N PRO E 168 51.741 49.753 -0.981 1.00 17.13 N ATOM 1166 CA PRO E 168 52.943 50.440 -1.498 1.00 16.81 C ATOM 1167 C PRO E 168 54.306 50.018 -0.927 1.00 16.29 C ATOM 1168 O PRO E 168 55.374 50.545 -1.349 1.00 15.15 O ATOM 1169 CB PRO E 168 52.639 51.913 -1.135 1.00 16.93 C ATOM 1170 CG PRO E 168 51.880 51.789 0.229 1.00 16.57 C ATOM 1171 CD PRO E 168 51.006 50.547 0.029 1.00 17.57 C ATOM 1172 N GLY E 169 54.316 49.077 0.022 1.00 15.29 N ATOM 1173 CA GLY E 169 55.593 48.597 0.536 1.00 16.03 C ATOM 1174 C GLY E 169 56.592 48.199 -0.537 1.00 17.04 C ATOM 1175 O GLY E 169 57.797 48.436 -0.395 1.00 16.25 O ATOM 1176 N LYS E 170 56.107 47.602 -1.637 1.00 16.46 N ATOM 1177 CA LYS E 170 56.988 47.059 -2.664 1.00 17.38 C ATOM 1178 C LYS E 170 57.733 48.153 -3.491 1.00 17.15 C ATOM 1179 O LYS E 170 58.726 47.845 -4.139 1.00 18.75 O ATOM 1180 CB LYS E 170 56.167 46.121 -3.574 1.00 17.65 C ATOM 1181 CG LYS E 170 57.020 45.155 -4.398 1.00 20.16 C ATOM 1182 CD LYS E 170 56.086 44.251 -5.232 1.00 23.51 C ATOM 1183 CE LYS E 170 56.904 43.257 -6.029 1.00 26.09 C ATOM 1184 NZ LYS E 170 55.979 42.270 -6.711 1.00 30.12 N ATOM 1185 N TYR E 171 57.268 49.401 -3.443 1.00 17.55 N ATOM 1186 CA TYR E 171 57.975 50.506 -4.150 1.00 16.76 C ATOM 1187 C TYR E 171 59.297 50.856 -3.475 1.00 18.07 C ATOM 1188 O TYR E 171 59.359 50.924 -2.217 1.00 16.86 O ATOM 1189 CB TYR E 171 57.076 51.744 -4.168 1.00 17.78 C ATOM 1190 CG TYR E 171 55.834 51.574 -5.010 1.00 17.32 C ATOM 1191 CD1 TYR E 171 55.928 51.125 -6.347 1.00 20.39 C ATOM 1192 CD2 TYR E 171 54.572 51.862 -4.498 1.00 17.77 C ATOM 1193 CE1 TYR E 171 54.798 50.980 -7.111 1.00 20.93 C ATOM 1194 CE2 TYR E 171 53.422 51.731 -5.272 1.00 20.83 C ATOM 1195 CZ TYR E 171 53.561 51.311 -6.584 1.00 22.22 C ATOM 1196 OH TYR E 171 52.422 51.169 -7.345 1.00 24.92 O ATOM 1197 N PRO E 172 60.373 51.064 -4.232 1.00 16.43 N ATOM 1198 CA PRO E 172 61.682 51.396 -3.641 1.00 16.84 C ATOM 1199 C PRO E 172 61.648 52.594 -2.684 1.00 16.46 C ATOM 1200 O PRO E 172 62.447 52.617 -1.741 1.00 16.55 O ATOM 1201 CB PRO E 172 62.555 51.705 -4.876 1.00 17.46 C ATOM 1202 CG PRO E 172 61.952 50.778 -5.956 1.00 19.60 C ATOM 1203 CD PRO E 172 60.460 50.901 -5.707 1.00 17.97 C ATOM 1204 N SER E 173 60.765 53.561 -2.924 1.00 16.83 N ATOM 1205 CA SER E 173 60.788 54.771 -2.091 1.00 16.71 C ATOM 1206 C SER E 173 60.236 54.544 -0.673 1.00 16.60 C ATOM 1207 O SER E 173 60.403 55.409 0.188 1.00 15.32 O ATOM 1208 CB SER E 173 60.045 55.932 -2.756 1.00 17.15 C ATOM 1209 OG SER E 173 58.666 55.631 -2.894 1.00 18.72 O ATOM 1210 N VAL E 174 59.549 53.423 -0.470 1.00 15.04 N ATOM 1211 CA VAL E 174 58.854 53.114 0.799 1.00 14.65 C ATOM 1212 C VAL E 174 59.650 52.053 1.559 1.00 14.84 C ATOM 1213 O VAL E 174 60.177 51.099 0.966 1.00 14.50 O ATOM 1214 CB VAL E 174 57.400 52.576 0.492 1.00 15.40 C ATOM 1215 CG1 VAL E 174 56.680 52.071 1.776 1.00 14.98 C ATOM 1216 CG2 VAL E 174 56.582 53.641 -0.267 1.00 15.54 C ATOM 1217 N ILE E 175 59.771 52.213 2.875 1.00 13.52 N ATOM 1218 CA ILE E 175 60.440 51.210 3.711 1.00 13.87 C ATOM 1219 C ILE E 175 59.422 50.084 4.014 1.00 13.59 C ATOM 1220 O ILE E 175 58.413 50.337 4.731 1.00 13.89 O ATOM 1221 CB ILE E 175 60.862 51.866 5.037 1.00 13.12 C ATOM 1222 CG1 ILE E 175 61.952 52.938 4.788 1.00 15.52 C ATOM 1223 CG2 ILE E 175 61.430 50.799 6.032 1.00 14.71 C ATOM 1224 CD1 ILE E 175 62.060 53.934 5.974 1.00 13.97 C ATOM 1225 N ALA E 176 59.649 48.883 3.432 1.00 13.58 N ATOM 1226 CA ALA E 176 58.731 47.750 3.708 1.00 13.69 C ATOM 1227 C ALA E 176 59.177 46.933 4.914 1.00 13.03 C ATOM 1228 O ALA E 176 60.342 46.533 5.032 1.00 12.90 O ATOM 1229 CB ALA E 176 58.623 46.803 2.455 1.00 14.00 C ATOM 1230 N VAL E 177 58.231 46.719 5.833 1.00 13.03 N ATOM 1231 CA VAL E 177 58.546 46.104 7.143 1.00 12.92 C ATOM 1232 C VAL E 177 57.869 44.751 7.342 1.00 12.75 C ATOM 1233 O VAL E 177 56.627 44.649 7.277 1.00 13.54 O ATOM 1234 CB VAL E 177 58.062 47.040 8.277 1.00 13.40 C ATOM 1235 CG1 VAL E 177 58.460 46.483 9.628 1.00 13.46 C ATOM 1236 CG2 VAL E 177 58.674 48.484 8.070 1.00 12.70 C ATOM 1237 N GLY E 178 58.697 43.751 7.610 1.00 12.79 N ATOM 1238 CA GLY E 178 58.173 42.412 7.920 1.00 13.17 C ATOM 1239 C GLY E 178 58.098 42.190 9.412 1.00 14.11 C ATOM 1240 O GLY E 178 58.547 43.026 10.211 1.00 13.39 O ATOM 1241 N ALA E 179 57.552 41.036 9.806 1.00 13.82 N ATOM 1242 CA ALA E 179 57.274 40.754 11.219 1.00 13.42 C ATOM 1243 C ALA E 179 58.078 39.618 11.777 1.00 13.98 C ATOM 1244 O ALA E 179 58.143 38.523 11.168 1.00 14.94 O ATOM 1245 CB ALA E 179 55.775 40.438 11.411 1.00 12.70 C ATOM 1246 N VAL E 180 58.651 39.854 12.951 1.00 13.30 N ATOM 1247 CA VAL E 180 59.268 38.795 13.763 1.00 13.19 C ATOM 1248 C VAL E 180 58.562 38.663 15.112 1.00 14.63 C ATOM 1249 O VAL E 180 57.769 39.528 15.526 1.00 13.95 O ATOM 1250 CB VAL E 180 60.790 39.002 14.028 1.00 12.58 C ATOM 1251 CG1 VAL E 180 61.566 38.877 12.724 1.00 14.20 C ATOM 1252 CG2 VAL E 180 61.050 40.394 14.709 1.00 13.98 C ATOM 1253 N ASP E 181 58.839 37.547 15.810 1.00 14.49 N ATOM 1254 CA ASP E 181 58.340 37.403 17.169 1.00 15.39 C ATOM 1255 C ASP E 181 59.414 37.771 18.207 1.00 15.10 C ATOM 1256 O ASP E 181 60.490 38.341 17.845 1.00 14.81 O ATOM 1257 CB ASP E 181 57.781 35.976 17.356 1.00 16.50 C ATOM 1258 CG ASP E 181 58.842 34.913 17.265 1.00 20.14 C ATOM 1259 OD1 ASP E 181 60.053 35.174 17.414 1.00 17.91 O ATOM 1260 OD2 ASP E 181 58.531 33.698 17.068 1.00 21.78 O ATOM 1261 N SER E 182 59.148 37.499 19.495 1.00 15.83 N ATOM 1262 CA SER E 182 60.070 37.901 20.565 1.00 17.62 C ATOM 1263 C SER E 182 61.407 37.173 20.572 1.00 18.69 C ATOM 1264 O SER E 182 62.355 37.580 21.268 1.00 19.88 O ATOM 1265 CB SER E 182 59.398 37.755 21.949 1.00 19.51 C ATOM 1266 OG SER E 182 59.121 36.361 22.209 1.00 22.20 O ATOM 1267 N SER E 183 61.487 36.076 19.813 1.00 18.73 N ATOM 1268 CA SER E 183 62.730 35.347 19.622 1.00 19.20 C ATOM 1269 C SER E 183 63.443 35.732 18.343 1.00 19.40 C ATOM 1270 O SER E 183 64.435 35.071 17.950 1.00 19.63 O ATOM 1271 CB SER E 183 62.451 33.820 19.588 1.00 20.50 C ATOM 1272 OG ASER E 183 61.856 33.423 20.821 0.67 22.32 O ATOM 1273 OG BSER E 183 61.959 33.425 18.326 0.33 20.36 O ATOM 1274 N ASN E 184 62.957 36.791 17.669 1.00 17.65 N ATOM 1275 CA ASN E 184 63.533 37.203 16.381 1.00 18.36 C ATOM 1276 C ASN E 184 63.278 36.233 15.220 1.00 18.35 C ATOM 1277 O ASN E 184 63.910 36.337 14.163 1.00 20.08 O ATOM 1278 CB ASN E 184 65.039 37.557 16.462 1.00 18.20 C ATOM 1279 CG ASN E 184 65.295 38.872 17.175 1.00 21.85 C ATOM 1280 OD1 ASN E 184 64.393 39.673 17.295 1.00 22.43 O ATOM 1281 ND2 ASN E 184 66.538 39.106 17.601 1.00 22.61 N ATOM 1282 N GLN E 185 62.310 35.329 15.381 1.00 18.73 N ATOM 1283 CA GLN E 185 61.964 34.429 14.277 1.00 19.56 C ATOM 1284 C GLN E 185 60.917 35.107 13.409 1.00 17.63 C ATOM 1285 O GLN E 185 59.970 35.652 13.938 1.00 17.67 O ATOM 1286 CB GLN E 185 61.325 33.143 14.847 1.00 21.30 C ATOM 1287 CG GLN E 185 62.300 32.110 15.293 1.00 30.08 C ATOM 1288 CD GLN E 185 63.028 31.481 14.099 1.00 38.94 C ATOM 1289 OE1 GLN E 185 62.386 30.983 13.149 1.00 43.58 O ATOM 1290 NE2 GLN E 185 64.362 31.534 14.126 1.00 41.09 N ATOM 1291 N ARG E 186 61.040 35.011 12.089 1.00 16.78 N ATOM 1292 CA ARG E 186 60.062 35.539 11.184 1.00 17.80 C ATOM 1293 C ARG E 186 58.719 34.872 11.460 1.00 17.34 C ATOM 1294 O ARG E 186 58.674 33.649 11.656 1.00 18.94 O ATOM 1295 CB ARG E 186 60.534 35.207 9.758 1.00 19.23 C ATOM 1296 CG ARG E 186 59.601 35.416 8.700 1.00 22.20 C ATOM 1297 CD ARG E 186 60.083 34.779 7.354 1.00 21.05 C ATOM 1298 NE ARG E 186 58.902 34.801 6.566 1.00 20.81 N ATOM 1299 CZ ARG E 186 58.093 33.769 6.427 1.00 20.85 C ATOM 1300 NH1 ARG E 186 58.451 32.586 6.922 1.00 22.32 N ATOM 1301 NH2 ARG E 186 56.973 33.916 5.742 1.00 21.16 N ATOM 1302 N ALA E 187 57.654 35.658 11.547 1.00 16.99 N ATOM 1303 CA ALA E 187 56.282 35.114 11.638 1.00 16.97 C ATOM 1304 C ALA E 187 55.961 34.350 10.365 1.00 18.34 C ATOM 1305 O ALA E 187 56.301 34.800 9.272 1.00 17.43 O ATOM 1306 CB ALA E 187 55.265 36.251 11.822 1.00 18.17 C ATOM 1307 N SER E 188 55.326 33.174 10.488 1.00 19.62 N ATOM 1308 CA SER E 188 55.010 32.394 9.256 1.00 21.32 C ATOM 1309 C SER E 188 54.226 33.141 8.168 1.00 20.39 C ATOM 1310 O SER E 188 54.394 32.864 6.976 1.00 22.04 O ATOM 1311 CB SER E 188 54.231 31.108 9.651 1.00 21.32 C ATOM 1312 OG SER E 188 52.976 31.479 10.218 1.00 28.07 O ATOM 1313 N PHE E 189 53.363 34.088 8.558 1.00 19.90 N ATOM 1314 CA PHE E 189 52.536 34.858 7.634 1.00 18.45 C ATOM 1315 C PHE E 189 53.299 36.020 6.980 1.00 17.85 C ATOM 1316 O PHE E 189 52.790 36.611 6.037 1.00 18.66 O ATOM 1317 CB PHE E 189 51.264 35.413 8.324 1.00 19.12 C ATOM 1318 CG PHE E 189 51.552 36.306 9.533 1.00 19.17 C ATOM 1319 CD1 PHE E 189 52.075 37.589 9.347 1.00 18.33 C ATOM 1320 CD2 PHE E 189 51.332 35.853 10.843 1.00 20.20 C ATOM 1321 CE1 PHE E 189 52.399 38.396 10.456 1.00 19.02 C ATOM 1322 CE2 PHE E 189 51.627 36.662 11.968 1.00 22.08 C ATOM 1323 CZ PHE E 189 52.144 37.936 11.765 1.00 18.81 C ATOM 1324 N SER E 190 54.482 36.359 7.483 1.00 17.74 N ATOM 1325 CA SER E 190 55.161 37.601 7.025 1.00 16.67 C ATOM 1326 C SER E 190 55.565 37.491 5.539 1.00 17.02 C ATOM 1327 O SER E 190 56.209 36.514 5.166 1.00 18.34 O ATOM 1328 CB SER E 190 56.371 37.897 7.930 1.00 17.30 C ATOM 1329 OG SER E 190 56.962 39.163 7.542 1.00 16.65 O ATOM 1330 N SER E 191 55.166 38.460 4.713 1.00 17.09 N ATOM 1331 CA SER E 191 55.571 38.514 3.283 1.00 17.11 C ATOM 1332 C SER E 191 57.069 38.514 3.097 1.00 18.37 C ATOM 1333 O SER E 191 57.833 38.885 3.998 1.00 19.22 O ATOM 1334 CB SER E 191 54.969 39.723 2.561 1.00 17.03 C ATOM 1335 OG SER E 191 53.589 39.519 2.294 1.00 16.64 O ATOM 1336 N VAL E 192 57.517 38.052 1.922 1.00 18.61 N ATOM 1337 CA VAL E 192 58.936 37.855 1.655 1.00 19.13 C ATOM 1338 C VAL E 192 59.265 38.401 0.270 1.00 18.88 C ATOM 1339 O VAL E 192 58.365 38.662 -0.524 1.00 18.81 O ATOM 1340 CB VAL E 192 59.350 36.344 1.720 1.00 20.23 C ATOM 1341 CG1 VAL E 192 59.171 35.802 3.148 1.00 21.16 C ATOM 1342 CG2 VAL E 192 58.525 35.521 0.696 1.00 22.24 C ATOM 1343 N GLY E 193 60.550 38.583 -0.015 1.00 20.06 N ATOM 1344 CA GLY E 193 60.940 39.131 -1.318 1.00 20.00 C ATOM 1345 C GLY E 193 62.121 40.079 -1.183 1.00 21.19 C ATOM 1346 O GLY E 193 62.493 40.515 -0.087 1.00 20.17 O ATOM 1347 N PRO E 194 62.747 40.418 -2.303 1.00 20.78 N ATOM 1348 CA PRO E 194 63.913 41.311 -2.260 1.00 21.52 C ATOM 1349 C PRO E 194 63.511 42.735 -1.823 1.00 20.62 C ATOM 1350 O PRO E 194 64.399 43.479 -1.394 1.00 21.18 O ATOM 1351 CB PRO E 194 64.440 41.286 -3.708 1.00 22.15 C ATOM 1352 CG PRO E 194 63.354 40.726 -4.534 1.00 22.82 C ATOM 1353 CD PRO E 194 62.396 39.964 -3.669 1.00 22.22 C ATOM 1354 N GLU E 195 62.224 43.058 -1.868 1.00 19.38 N ATOM 1355 CA GLU E 195 61.719 44.374 -1.420 1.00 19.18 C ATOM 1356 C GLU E 195 61.562 44.482 0.097 1.00 19.30 C ATOM 1357 O GLU E 195 61.341 45.587 0.627 1.00 19.56 O ATOM 1358 CB GLU E 195 60.429 44.721 -2.123 1.00 19.68 C ATOM 1359 CG GLU E 195 60.556 44.646 -3.649 1.00 21.41 C ATOM 1360 CD GLU E 195 60.243 43.262 -4.203 1.00 26.31 C ATOM 1361 OE1 GLU E 195 59.978 42.304 -3.414 1.00 24.29 O ATOM 1362 OE2 GLU E 195 60.304 43.127 -5.456 1.00 28.48 O ATOM 1363 N LEU E 196 61.669 43.371 0.808 1.00 18.59 N ATOM 1364 CA LEU E 196 61.578 43.445 2.291 1.00 18.03 C ATOM 1365 C LEU E 196 62.794 44.229 2.753 1.00 18.54 C ATOM 1366 O LEU E 196 63.931 43.895 2.375 1.00 18.98 O ATOM 1367 CB LEU E 196 61.584 42.020 2.852 1.00 19.55 C ATOM 1368 CG LEU E 196 61.374 41.695 4.297 1.00 25.21 C ATOM 1369 CD1 LEU E 196 60.040 42.349 4.736 1.00 24.67 C ATOM 1370 CD2 LEU E 196 61.328 40.133 4.362 1.00 20.97 C ATOM 1371 N ASP E 197 62.597 45.259 3.599 1.00 14.99 N ATOM 1372 CA ASP E 197 63.722 46.102 3.971 1.00 15.38 C ATOM 1373 C ASP E 197 64.208 45.777 5.381 1.00 13.82 C ATOM 1374 O ASP E 197 65.386 45.487 5.596 1.00 14.78 O ATOM 1375 CB ASP E 197 63.297 47.578 3.836 1.00 14.45 C ATOM 1376 CG ASP E 197 64.478 48.539 3.921 1.00 18.10 C ATOM 1377 OD1 ASP E 197 65.650 48.082 3.898 1.00 19.20 O ATOM 1378 OD2 ASP E 197 64.303 49.789 4.013 1.00 21.42 O ATOM 1379 N VAL E 198 63.290 45.876 6.369 1.00 13.51 N ATOM 1380 CA VAL E 198 63.675 45.613 7.778 1.00 13.07 C ATOM 1381 C VAL E 198 62.541 44.842 8.444 1.00 13.07 C ATOM 1382 O VAL E 198 61.429 44.767 7.902 1.00 13.61 O ATOM 1383 CB VAL E 198 63.934 46.957 8.592 1.00 13.72 C ATOM 1384 CG1 VAL E 198 65.126 47.743 7.960 1.00 13.21 C ATOM 1385 CG2 VAL E 198 62.636 47.795 8.696 1.00 13.32 C ATOM 1386 N MET E 199 62.827 44.317 9.619 1.00 12.87 N ATOM 1387 CA MET E 199 61.804 43.623 10.413 1.00 12.98 C ATOM 1388 C MET E 199 61.558 44.311 11.746 1.00 12.49 C ATOM 1389 O MET E 199 62.436 44.993 12.259 1.00 13.03 O ATOM 1390 CB MET E 199 62.292 42.213 10.809 1.00 14.30 C ATOM 1391 CG MET E 199 62.764 41.349 9.600 1.00 15.45 C ATOM 1392 SD MET E 199 61.540 41.010 8.352 1.00 15.33 S ATOM 1393 CE MET E 199 60.762 39.457 9.051 1.00 15.50 C ATOM 1394 N ALA E 200 60.376 44.098 12.323 1.00 12.08 N ATOM 1395 CA ALA E 200 60.124 44.590 13.694 1.00 11.72 C ATOM 1396 C ALA E 200 59.099 43.649 14.322 1.00 12.68 C ATOM 1397 O ALA E 200 58.542 42.782 13.623 1.00 12.59 O ATOM 1398 CB ALA E 200 59.579 46.030 13.659 1.00 11.98 C ATOM 1399 N PRO E 201 58.873 43.749 15.624 1.00 12.25 N ATOM 1400 CA PRO E 201 57.950 42.812 16.309 1.00 12.25 C ATOM 1401 C PRO E 201 56.514 42.912 15.754 1.00 12.37 C ATOM 1402 O PRO E 201 55.943 44.016 15.645 1.00 11.92 O ATOM 1403 CB PRO E 201 57.986 43.297 17.766 1.00 12.18 C ATOM 1404 CG PRO E 201 59.459 43.912 17.893 1.00 13.00 C ATOM 1405 CD PRO E 201 59.548 44.663 16.570 1.00 11.93 C ATOM 1406 N GLY E 202 55.911 41.750 15.433 1.00 11.77 N ATOM 1407 CA GLY E 202 54.594 41.740 14.836 1.00 12.38 C ATOM 1408 C GLY E 202 53.758 40.561 15.322 1.00 13.39 C ATOM 1409 O GLY E 202 52.724 40.255 14.720 1.00 14.60 O ATOM 1410 N VAL E 203 54.174 39.965 16.432 1.00 13.57 N ATOM 1411 CA VAL E 203 53.418 38.820 17.004 1.00 14.45 C ATOM 1412 C VAL E 203 52.993 39.170 18.427 1.00 13.98 C ATOM 1413 O VAL E 203 53.830 39.533 19.247 1.00 14.72 O ATOM 1414 CB VAL E 203 54.280 37.538 16.971 1.00 14.93 C ATOM 1415 CG1 VAL E 203 53.485 36.327 17.561 1.00 15.67 C ATOM 1416 CG2 VAL E 203 54.647 37.208 15.513 1.00 15.43 C ATOM 1417 N SER E 204 51.684 39.041 18.717 1.00 14.21 N ATOM 1418 CA SER E 204 51.150 39.280 20.069 1.00 13.77 C ATOM 1419 C SER E 204 51.583 40.657 20.598 1.00 12.94 C ATOM 1420 O SER E 204 52.155 40.774 21.690 1.00 13.33 O ATOM 1421 CB SER E 204 51.608 38.175 21.023 1.00 15.62 C ATOM 1422 OG ASER E 204 51.150 36.910 20.493 0.67 15.08 O ATOM 1423 OG BSER E 204 50.988 38.312 22.284 0.33 16.12 O ATOM 1424 N ILE E 205 51.293 41.675 19.803 1.00 12.48 N ATOM 1425 CA ILE E 205 51.656 43.060 20.151 1.00 11.77 C ATOM 1426 C ILE E 205 50.491 43.731 20.871 1.00 11.07 C ATOM 1427 O ILE E 205 49.435 43.978 20.275 1.00 12.10 O ATOM 1428 CB ILE E 205 51.970 43.834 18.835 1.00 10.62 C ATOM 1429 CG1 ILE E 205 53.124 43.135 18.054 1.00 11.98 C ATOM 1430 CG2 ILE E 205 52.299 45.319 19.159 1.00 10.83 C ATOM 1431 CD1 ILE E 205 54.437 42.913 18.874 1.00 11.26 C ATOM 1432 N GLN E 206 50.680 44.031 22.152 1.00 10.97 N ATOM 1433 CA GLN E 206 49.698 44.769 22.941 1.00 11.26 C ATOM 1434 C GLN E 206 49.683 46.246 22.571 1.00 11.54 C ATOM 1435 O GLN E 206 50.753 46.891 22.480 1.00 11.22 O ATOM 1436 CB GLN E 206 50.008 44.646 24.452 1.00 12.46 C ATOM 1437 CG GLN E 206 49.683 43.283 24.989 1.00 14.49 C ATOM 1438 CD GLN E 206 48.157 43.036 25.149 1.00 14.98 C ATOM 1439 OE1 GLN E 206 47.344 43.961 25.044 1.00 16.68 O ATOM 1440 NE2 GLN E 206 47.793 41.769 25.436 1.00 19.54 N ATOM 1441 N SER E 207 48.476 46.787 22.365 1.00 11.32 N ATOM 1442 CA SER E 207 48.312 48.224 22.099 1.00 11.08 C ATOM 1443 C SER E 207 46.874 48.675 22.439 1.00 11.62 C ATOM 1444 O SER E 207 46.061 47.893 22.925 1.00 12.64 O ATOM 1445 CB SER E 207 48.689 48.554 20.621 1.00 11.34 C ATOM 1446 OG SER E 207 48.732 49.951 20.447 1.00 11.79 O ATOM 1447 N THR E 208 46.597 49.941 22.183 1.00 11.58 N ATOM 1448 CA THR E 208 45.297 50.601 22.453 1.00 12.18 C ATOM 1449 C THR E 208 44.249 50.116 21.457 1.00 13.02 C ATOM 1450 O THR E 208 44.543 49.927 20.284 1.00 13.66 O ATOM 1451 CB THR E 208 45.447 52.120 22.276 1.00 12.51 C ATOM 1452 OG1 THR E 208 46.220 52.422 21.083 1.00 12.84 O ATOM 1453 CG2 THR E 208 46.293 52.689 23.446 1.00 11.25 C ATOM 1454 N LEU E 209 43.020 49.942 21.947 1.00 14.02 N ATOM 1455 CA LEU E 209 41.857 49.620 21.089 1.00 14.62 C ATOM 1456 C LEU E 209 40.705 50.553 21.442 1.00 14.36 C ATOM 1457 O LEU E 209 40.633 51.052 22.571 1.00 13.85 O ATOM 1458 CB LEU E 209 41.444 48.156 21.315 1.00 13.06 C ATOM 1459 CG LEU E 209 42.400 47.072 20.805 1.00 13.75 C ATOM 1460 CD1 LEU E 209 42.057 45.596 21.283 1.00 15.71 C ATOM 1461 CD2 LEU E 209 42.465 47.152 19.276 1.00 12.86 C ATOM 1462 N PRO E 210 39.777 50.807 20.505 1.00 14.48 N ATOM 1463 CA PRO E 210 38.709 51.790 20.770 1.00 15.12 C ATOM 1464 C PRO E 210 37.842 51.442 22.017 1.00 14.98 C ATOM 1465 O PRO E 210 37.702 50.257 22.391 1.00 16.30 O ATOM 1466 CB PRO E 210 37.880 51.747 19.481 1.00 15.38 C ATOM 1467 CG PRO E 210 38.893 51.270 18.410 1.00 14.82 C ATOM 1468 CD PRO E 210 39.695 50.225 19.144 1.00 15.22 C ATOM 1469 N GLY E 211 37.290 52.501 22.617 1.00 15.79 N ATOM 1470 CA GLY E 211 36.467 52.390 23.827 1.00 16.49 C ATOM 1471 C GLY E 211 37.319 52.053 25.046 1.00 15.73 C ATOM 1472 O GLY E 211 36.903 51.264 25.917 1.00 16.61 O ATOM 1473 N ASN E 212 38.515 52.652 25.090 1.00 15.80 N ATOM 1474 CA ASN E 212 39.387 52.537 26.257 1.00 15.72 C ATOM 1475 C ASN E 212 39.687 51.087 26.581 1.00 15.56 C ATOM 1476 O ASN E 212 39.553 50.632 27.720 1.00 16.66 O ATOM 1477 CB ASN E 212 38.786 53.251 27.465 1.00 17.02 C ATOM 1478 CG ASN E 212 39.743 53.320 28.639 1.00 16.70 C ATOM 1479 OD1 ASN E 212 40.962 53.312 28.469 1.00 18.87 O ATOM 1480 ND2 ASN E 212 39.184 53.394 29.840 1.00 20.66 N ATOM 1481 N LYS E 213 40.133 50.361 25.561 1.00 13.59 N ATOM 1482 CA LYS E 213 40.523 48.963 25.720 1.00 13.76 C ATOM 1483 C LYS E 213 41.983 48.798 25.262 1.00 13.17 C ATOM 1484 O LYS E 213 42.640 49.784 24.778 1.00 12.37 O ATOM 1485 CB LYS E 213 39.599 48.001 24.904 1.00 15.77 C ATOM 1486 CG LYS E 213 38.071 48.103 25.289 1.00 18.69 C ATOM 1487 CD LYS E 213 37.813 47.521 26.676 1.00 23.07 C ATOM 1488 CE LYS E 213 36.292 47.466 27.050 1.00 24.94 C ATOM 1489 NZ ALYS E 213 36.184 46.807 28.428 0.50 20.81 N ATOM 1490 NZ BLYS E 213 35.659 48.790 26.842 0.50 24.90 N ATOM 1491 N TYR E 214 42.513 47.590 25.480 1.00 12.82 N ATOM 1492 CA TYR E 214 43.862 47.200 25.031 1.00 13.44 C ATOM 1493 C TYR E 214 43.749 45.765 24.534 1.00 13.80 C ATOM 1494 O TYR E 214 42.872 44.986 24.989 1.00 14.67 O ATOM 1495 CB TYR E 214 44.881 47.265 26.198 1.00 11.90 C ATOM 1496 CG TYR E 214 44.949 48.627 26.820 1.00 12.37 C ATOM 1497 CD1 TYR E 214 45.836 49.604 26.305 1.00 12.27 C ATOM 1498 CD2 TYR E 214 44.103 48.988 27.899 1.00 13.17 C ATOM 1499 CE1 TYR E 214 45.880 50.880 26.857 1.00 11.53 C ATOM 1500 CE2 TYR E 214 44.144 50.291 28.457 1.00 14.43 C ATOM 1501 CZ TYR E 214 45.040 51.221 27.931 1.00 12.21 C ATOM 1502 OH TYR E 214 45.063 52.507 28.474 1.00 12.26 O ATOM 1503 N GLY E 215 44.623 45.366 23.622 1.00 13.09 N ATOM 1504 CA GLY E 215 44.662 43.983 23.225 1.00 12.64 C ATOM 1505 C GLY E 215 45.843 43.643 22.345 1.00 12.49 C ATOM 1506 O GLY E 215 46.481 44.550 21.761 1.00 12.24 O ATOM 1507 N ALA E 216 46.109 42.332 22.224 1.00 11.88 N ATOM 1508 CA ALA E 216 47.229 41.823 21.431 1.00 12.33 C ATOM 1509 C ALA E 216 46.804 41.478 20.014 1.00 13.68 C ATOM 1510 O ALA E 216 45.970 40.612 19.822 1.00 14.18 O ATOM 1511 CB ALA E 216 47.828 40.566 22.116 1.00 13.30 C ATOM 1512 N TYR E 217 47.385 42.176 19.043 1.00 13.42 N ATOM 1513 CA TYR E 217 47.169 41.872 17.610 1.00 12.74 C ATOM 1514 C TYR E 217 48.460 41.337 16.977 1.00 13.58 C ATOM 1515 O TYR E 217 49.571 41.409 17.551 1.00 14.21 O ATOM 1516 CB TYR E 217 46.726 43.132 16.840 1.00 12.91 C ATOM 1517 CG TYR E 217 45.278 43.565 16.960 1.00 12.51 C ATOM 1518 CD1 TYR E 217 44.420 42.992 17.897 1.00 14.09 C ATOM 1519 CD2 TYR E 217 44.750 44.534 16.096 1.00 13.53 C ATOM 1520 CE1 TYR E 217 43.072 43.405 17.977 1.00 14.06 C ATOM 1521 CE2 TYR E 217 43.379 44.938 16.151 1.00 15.47 C ATOM 1522 CZ TYR E 217 42.551 44.362 17.101 1.00 14.84 C ATOM 1523 OH TYR E 217 41.208 44.686 17.199 1.00 16.81 O ATOM 1524 N ASN E 218 48.290 40.738 15.781 1.00 14.39 N ATOM 1525 CA ASN E 218 49.368 40.096 15.025 1.00 13.68 C ATOM 1526 C ASN E 218 49.337 40.644 13.620 1.00 13.25 C ATOM 1527 O ASN E 218 48.266 40.948 13.107 1.00 14.76 O ATOM 1528 CB ASN E 218 49.121 38.577 14.905 1.00 14.30 C ATOM 1529 CG ASN E 218 49.033 37.919 16.255 1.00 17.26 C ATOM 1530 OD1 ASN E 218 50.008 37.750 16.918 1.00 19.26 O ATOM 1531 ND2 ASN E 218 47.813 37.596 16.678 1.00 24.69 N ATOM 1532 N GLY E 219 50.508 40.810 13.008 1.00 13.01 N ATOM 1533 CA GLY E 219 50.549 41.185 11.595 1.00 12.98 C ATOM 1534 C GLY E 219 51.747 42.042 11.261 1.00 13.46 C ATOM 1535 O GLY E 219 52.368 42.661 12.135 1.00 12.85 O ATOM 1536 N THR E 220 52.046 42.131 9.972 1.00 12.83 N ATOM 1537 CA THR E 220 53.044 43.163 9.582 1.00 12.50 C ATOM 1538 C THR E 220 52.484 44.564 9.859 1.00 12.18 C ATOM 1539 O THR E 220 53.268 45.494 10.025 1.00 12.21 O ATOM 1540 CB THR E 220 53.497 43.026 8.087 1.00 13.23 C ATOM 1541 OG1 THR E 220 52.338 43.037 7.211 1.00 13.66 O ATOM 1542 CG2 THR E 220 54.310 41.697 7.879 1.00 13.82 C ATOM 1543 N SER E 221 51.165 44.723 9.936 1.00 12.37 N ATOM 1544 CA SER E 221 50.561 46.002 10.380 1.00 11.64 C ATOM 1545 C SER E 221 51.071 46.450 11.763 1.00 11.94 C ATOM 1546 O SER E 221 51.110 47.653 12.055 1.00 11.75 O ATOM 1547 CB SER E 221 49.062 45.861 10.594 1.00 11.85 C ATOM 1548 OG SER E 221 48.387 45.980 9.335 1.00 12.27 O ATOM 1549 N MET E 222 51.398 45.492 12.598 1.00 11.69 N ATOM 1550 CA MET E 222 51.898 45.771 13.960 1.00 11.66 C ATOM 1551 C MET E 222 53.397 46.060 13.947 1.00 11.81 C ATOM 1552 O MET E 222 53.916 46.786 14.836 1.00 11.45 O ATOM 1553 CB MET E 222 51.622 44.563 14.906 1.00 12.26 C ATOM 1554 CG MET E 222 50.139 44.500 15.403 1.00 12.76 C ATOM 1555 SD MET E 222 48.856 44.282 14.079 1.00 13.83 S ATOM 1556 CE MET E 222 48.183 45.912 13.981 1.00 11.36 C ATOM 1557 N ALA E 223 54.109 45.511 12.963 1.00 11.36 N ATOM 1558 CA ALA E 223 55.563 45.697 12.852 1.00 11.66 C ATOM 1559 C ALA E 223 55.865 47.126 12.328 1.00 11.87 C ATOM 1560 O ALA E 223 56.724 47.816 12.885 1.00 11.67 O ATOM 1561 CB ALA E 223 56.168 44.596 11.914 1.00 12.68 C ATOM 1562 N SER E 224 55.153 47.533 11.283 1.00 11.89 N ATOM 1563 CA SER E 224 55.332 48.868 10.618 1.00 10.92 C ATOM 1564 C SER E 224 55.395 50.041 11.638 1.00 12.16 C ATOM 1565 O SER E 224 56.341 50.851 11.574 1.00 11.93 O ATOM 1566 CB SER E 224 54.266 49.076 9.530 1.00 12.14 C ATOM 1567 OG SER E 224 54.493 50.317 8.843 1.00 12.00 O ATOM 1568 N PRO E 225 54.454 50.194 12.557 1.00 11.10 N ATOM 1569 CA PRO E 225 54.496 51.355 13.473 1.00 10.39 C ATOM 1570 C PRO E 225 55.646 51.305 14.459 1.00 11.10 C ATOM 1571 O PRO E 225 55.991 52.374 14.971 1.00 10.69 O ATOM 1572 CB PRO E 225 53.120 51.301 14.206 1.00 11.38 C ATOM 1573 CG PRO E 225 52.735 49.745 14.123 1.00 10.52 C ATOM 1574 CD PRO E 225 53.180 49.446 12.694 1.00 10.82 C ATOM 1575 N HIS E 226 56.256 50.151 14.702 1.00 10.55 N ATOM 1576 CA HIS E 226 57.516 50.191 15.473 1.00 10.52 C ATOM 1577 C HIS E 226 58.576 51.007 14.715 1.00 10.10 C ATOM 1578 O HIS E 226 59.350 51.747 15.332 1.00 10.14 O ATOM 1579 CB HIS E 226 58.077 48.773 15.746 1.00 10.86 C ATOM 1580 CG HIS E 226 57.298 47.972 16.772 1.00 10.60 C ATOM 1581 ND1 HIS E 226 56.192 47.203 16.449 1.00 10.50 N ATOM 1582 CD2 HIS E 226 57.503 47.815 18.110 1.00 11.85 C ATOM 1583 CE1 HIS E 226 55.751 46.605 17.561 1.00 9.66 C ATOM 1584 NE2 HIS E 226 56.512 46.963 18.577 1.00 11.48 N ATOM 1585 N VAL E 227 58.613 50.811 13.387 1.00 10.84 N ATOM 1586 CA VAL E 227 59.604 51.494 12.533 1.00 10.98 C ATOM 1587 C VAL E 227 59.189 52.956 12.342 1.00 10.71 C ATOM 1588 O VAL E 227 60.074 53.841 12.369 1.00 11.71 O ATOM 1589 CB VAL E 227 59.738 50.748 11.203 1.00 11.01 C ATOM 1590 CG1 VAL E 227 60.779 51.450 10.281 1.00 11.87 C ATOM 1591 CG2 VAL E 227 60.232 49.307 11.479 1.00 12.23 C ATOM 1592 N ALA E 228 57.890 53.227 12.174 1.00 10.85 N ATOM 1593 CA ALA E 228 57.490 54.638 12.060 1.00 10.83 C ATOM 1594 C ALA E 228 57.785 55.374 13.376 1.00 11.39 C ATOM 1595 O ALA E 228 58.283 56.510 13.366 1.00 10.01 O ATOM 1596 CB ALA E 228 56.012 54.716 11.706 1.00 11.32 C ATOM 1597 N GLY E 229 57.462 54.759 14.511 1.00 10.54 N ATOM 1598 CA GLY E 229 57.853 55.344 15.803 1.00 10.51 C ATOM 1599 C GLY E 229 59.358 55.500 15.953 1.00 10.54 C ATOM 1600 O GLY E 229 59.818 56.544 16.488 1.00 10.35 O ATOM 1601 N ALA E 230 60.140 54.535 15.482 1.00 10.17 N ATOM 1602 CA ALA E 230 61.606 54.658 15.604 1.00 10.47 C ATOM 1603 C ALA E 230 62.071 55.873 14.783 1.00 10.04 C ATOM 1604 O ALA E 230 62.954 56.605 15.226 1.00 10.57 O ATOM 1605 CB ALA E 230 62.276 53.371 15.089 1.00 11.18 C ATOM 1606 N ALA E 231 61.478 56.081 13.616 1.00 10.23 N ATOM 1607 CA ALA E 231 61.816 57.248 12.787 1.00 10.40 C ATOM 1608 C ALA E 231 61.533 58.545 13.552 1.00 11.12 C ATOM 1609 O ALA E 231 62.335 59.510 13.487 1.00 11.90 O ATOM 1610 CB ALA E 231 61.006 57.214 11.469 1.00 10.51 C ATOM 1611 N ALA E 232 60.400 58.590 14.256 1.00 11.48 N ATOM 1612 CA ALA E 232 60.111 59.775 15.060 1.00 10.83 C ATOM 1613 C ALA E 232 61.101 59.960 16.203 1.00 11.72 C ATOM 1614 O ALA E 232 61.473 61.105 16.516 1.00 11.09 O ATOM 1615 CB ALA E 232 58.645 59.738 15.567 1.00 11.37 C ATOM 1616 N LEU E 233 61.536 58.873 16.856 1.00 10.86 N ATOM 1617 CA LEU E 233 62.567 59.021 17.918 1.00 10.57 C ATOM 1618 C LEU E 233 63.837 59.592 17.330 1.00 10.91 C ATOM 1619 O LEU E 233 64.433 60.509 17.928 1.00 11.90 O ATOM 1620 CB LEU E 233 62.919 57.645 18.549 1.00 11.10 C ATOM 1621 CG LEU E 233 61.776 57.068 19.427 1.00 10.83 C ATOM 1622 CD1 LEU E 233 62.256 55.692 19.923 1.00 9.56 C ATOM 1623 CD2 LEU E 233 61.471 57.979 20.623 1.00 11.13 C ATOM 1624 N ILE E 234 64.257 59.052 16.182 1.00 10.96 N ATOM 1625 CA ILE E 234 65.506 59.484 15.538 1.00 11.72 C ATOM 1626 C ILE E 234 65.416 60.980 15.189 1.00 12.19 C ATOM 1627 O ILE E 234 66.388 61.718 15.487 1.00 12.16 O ATOM 1628 CB ILE E 234 65.787 58.609 14.297 1.00 10.82 C ATOM 1629 CG1 ILE E 234 66.139 57.190 14.746 1.00 10.18 C ATOM 1630 CG2 ILE E 234 66.953 59.270 13.477 1.00 13.25 C ATOM 1631 CD1 ILE E 234 66.048 56.145 13.622 1.00 11.76 C ATOM 1632 N LEU E 235 64.292 61.404 14.598 1.00 11.48 N ATOM 1633 CA LEU E 235 64.130 62.831 14.236 1.00 12.14 C ATOM 1634 C LEU E 235 64.087 63.712 15.462 1.00 12.58 C ATOM 1635 O LEU E 235 64.567 64.861 15.404 1.00 14.22 O ATOM 1636 CB LEU E 235 62.843 63.001 13.416 1.00 11.80 C ATOM 1637 CG LEU E 235 63.064 62.535 11.974 1.00 12.24 C ATOM 1638 CD1 LEU E 235 61.701 62.392 11.297 1.00 12.47 C ATOM 1639 CD2 LEU E 235 63.973 63.538 11.152 1.00 13.28 C ATOM 1640 N SER E 236 63.537 63.224 16.580 1.00 11.82 N ATOM 1641 CA SER E 236 63.558 64.069 17.807 1.00 12.90 C ATOM 1642 C SER E 236 64.943 64.274 18.373 1.00 12.95 C ATOM 1643 O SER E 236 65.228 65.344 18.977 1.00 15.26 O ATOM 1644 CB SER E 236 62.551 63.569 18.875 1.00 13.20 C ATOM 1645 OG SER E 236 62.969 62.350 19.512 1.00 13.17 O ATOM 1646 N LYS E 237 65.839 63.321 18.159 1.00 12.34 N ATOM 1647 CA LYS E 237 67.239 63.452 18.589 1.00 12.93 C ATOM 1648 C LYS E 237 68.066 64.207 17.525 1.00 13.89 C ATOM 1649 O LYS E 237 69.035 64.907 17.885 1.00 14.48 O ATOM 1650 CB LYS E 237 67.871 62.078 18.839 1.00 12.26 C ATOM 1651 CG LYS E 237 69.315 62.208 19.434 1.00 12.21 C ATOM 1652 CD LYS E 237 69.864 60.840 19.805 1.00 14.04 C ATOM 1653 CE LYS E 237 71.305 60.982 20.321 1.00 16.92 C ATOM 1654 NZ LYS E 237 71.980 59.659 20.605 1.00 17.55 N ATOM 1655 N HIS E 238 67.724 64.053 16.258 1.00 12.98 N ATOM 1656 CA HIS E 238 68.427 64.691 15.121 1.00 12.70 C ATOM 1657 C HIS E 238 67.447 65.422 14.209 1.00 12.38 C ATOM 1658 O HIS E 238 67.140 64.958 13.113 1.00 13.64 O ATOM 1659 CB HIS E 238 69.239 63.639 14.307 1.00 11.53 C ATOM 1660 CG HIS E 238 70.241 62.882 15.118 1.00 13.14 C ATOM 1661 ND1 HIS E 238 71.510 63.364 15.374 1.00 13.38 N ATOM 1662 CD2 HIS E 238 70.168 61.651 15.706 1.00 12.54 C ATOM 1663 CE1 HIS E 238 72.171 62.473 16.107 1.00 13.56 C ATOM 1664 NE2 HIS E 238 71.363 61.432 16.331 1.00 13.14 N ATOM 1665 N PRO E 239 66.904 66.563 14.648 1.00 14.52 N ATOM 1666 CA PRO E 239 65.782 67.207 13.924 1.00 15.98 C ATOM 1667 C PRO E 239 66.145 67.708 12.517 1.00 16.52 C ATOM 1668 O PRO E 239 65.239 67.908 11.713 1.00 20.31 O ATOM 1669 CB PRO E 239 65.350 68.384 14.830 1.00 17.66 C ATOM 1670 CG PRO E 239 66.026 68.183 16.111 1.00 19.84 C ATOM 1671 CD PRO E 239 67.213 67.212 15.941 1.00 14.53 C ATOM 1672 N ASN E 240 67.417 67.841 12.212 1.00 16.68 N ATOM 1673 CA ASN E 240 67.805 68.232 10.857 1.00 17.19 C ATOM 1674 C AASN E 240 68.117 67.114 9.938 0.50 16.46 C ATOM 1675 C BASN E 240 68.430 67.091 10.030 0.50 17.24 C ATOM 1676 O AASN E 240 68.434 67.396 8.762 0.50 15.89 O ATOM 1677 O BASN E 240 69.118 67.283 8.996 0.50 17.40 O ATOM 1678 CB AASN E 240 69.121 69.041 11.025 0.50 16.16 C ATOM 1679 CB BASN E 240 68.533 69.567 10.794 0.50 18.57 C ATOM 1680 CG AASN E 240 68.828 70.486 11.184 0.50 16.19 C ATOM 1681 CG BASN E 240 69.762 69.483 11.498 0.50 17.06 C ATOM 1682 OD1AASN E 240 67.741 70.892 10.834 0.50 15.48 O ATOM 1683 OD1BASN E 240 70.060 68.413 12.004 0.50 19.43 O ATOM 1684 ND2AASN E 240 69.740 71.268 11.739 0.50 12.51 N ATOM 1685 ND2BASN E 240 70.518 70.566 11.576 0.50 18.19 N ATOM 1686 N TRP E 241 68.133 65.862 10.454 1.00 16.12 N ATOM 1687 CA TRP E 241 68.368 64.703 9.565 1.00 15.54 C ATOM 1688 C TRP E 241 67.240 64.605 8.544 1.00 14.90 C ATOM 1689 O TRP E 241 66.066 64.834 8.842 1.00 16.63 O ATOM 1690 CB TRP E 241 68.440 63.382 10.361 1.00 14.74 C ATOM 1691 CG TRP E 241 69.791 63.114 10.952 1.00 15.29 C ATOM 1692 CD1 TRP E 241 70.851 64.018 11.060 1.00 14.97 C ATOM 1693 CD2 TRP E 241 70.221 61.924 11.602 1.00 14.53 C ATOM 1694 NE1 TRP E 241 71.917 63.412 11.679 1.00 16.05 N ATOM 1695 CE2 TRP E 241 71.570 62.125 12.025 1.00 14.23 C ATOM 1696 CE3 TRP E 241 69.625 60.660 11.849 1.00 15.84 C ATOM 1697 CZ2 TRP E 241 72.298 61.148 12.705 1.00 14.10 C ATOM 1698 CZ3 TRP E 241 70.355 59.694 12.516 1.00 13.54 C ATOM 1699 CH2 TRP E 241 71.686 59.948 12.960 1.00 15.22 C ATOM 1700 N THR E 242 67.607 64.346 7.299 1.00 13.82 N ATOM 1701 CA THR E 242 66.634 64.158 6.250 1.00 14.04 C ATOM 1702 C THR E 242 65.998 62.796 6.371 1.00 13.36 C ATOM 1703 O THR E 242 66.521 61.893 7.044 1.00 14.30 O ATOM 1704 CB THR E 242 67.333 64.179 4.877 1.00 14.52 C ATOM 1705 OG1 THR E 242 68.330 63.141 4.817 1.00 16.33 O ATOM 1706 CG2 THR E 242 68.147 65.513 4.728 1.00 17.20 C ATOM 1707 N ASN E 243 64.897 62.657 5.663 1.00 12.38 N ATOM 1708 CA ASN E 243 64.318 61.287 5.521 1.00 12.80 C ATOM 1709 C ASN E 243 65.355 60.283 4.981 1.00 12.99 C ATOM 1710 O ASN E 243 65.413 59.126 5.451 1.00 14.85 O ATOM 1711 CB ASN E 243 63.027 61.269 4.712 1.00 12.50 C ATOM 1712 CG ASN E 243 63.150 61.858 3.279 1.00 14.57 C ATOM 1713 OD1 ASN E 243 64.098 62.594 2.956 1.00 15.78 O ATOM 1714 ND2 ASN E 243 62.147 61.563 2.441 1.00 14.72 N ATOM 1715 N THR E 244 66.141 60.692 3.973 1.00 13.32 N ATOM 1716 CA THR E 244 67.216 59.823 3.461 1.00 14.40 C ATOM 1717 C THR E 244 68.085 59.296 4.583 1.00 15.69 C ATOM 1718 O THR E 244 68.376 58.087 4.661 1.00 15.65 O ATOM 1719 CB THR E 244 68.125 60.673 2.524 1.00 15.25 C ATOM 1720 OG1 THR E 244 67.283 61.328 1.565 1.00 15.89 O ATOM 1721 CG2 THR E 244 69.051 59.752 1.739 1.00 17.25 C ATOM 1722 N GLN E 245 68.510 60.205 5.454 1.00 14.36 N ATOM 1723 CA GLN E 245 69.366 59.864 6.567 1.00 15.10 C ATOM 1724 C GLN E 245 68.653 59.021 7.633 1.00 14.02 C ATOM 1725 O GLN E 245 69.262 58.114 8.212 1.00 15.15 O ATOM 1726 CB GLN E 245 69.907 61.136 7.193 1.00 14.86 C ATOM 1727 CG GLN E 245 70.667 60.880 8.474 1.00 19.96 C ATOM 1728 CD GLN E 245 71.971 60.048 8.373 1.00 24.86 C ATOM 1729 OE1 GLN E 245 72.481 59.591 9.405 1.00 25.63 O ATOM 1730 NE2 GLN E 245 72.502 59.865 7.167 1.00 22.12 N ATOM 1731 N VAL E 246 67.389 59.335 7.913 1.00 13.31 N ATOM 1732 CA VAL E 246 66.675 58.496 8.900 1.00 12.67 C ATOM 1733 C VAL E 246 66.556 57.066 8.362 1.00 12.76 C ATOM 1734 O VAL E 246 66.797 56.101 9.100 1.00 13.00 O ATOM 1735 CB VAL E 246 65.283 59.074 9.195 1.00 12.60 C ATOM 1736 CG1 VAL E 246 64.477 58.102 10.112 1.00 12.76 C ATOM 1737 CG2 VAL E 246 65.444 60.458 9.910 1.00 13.68 C ATOM 1738 N ARG E 247 66.187 56.930 7.084 1.00 13.10 N ATOM 1739 CA ARG E 247 66.060 55.610 6.498 1.00 12.62 C ATOM 1740 C ARG E 247 67.392 54.871 6.531 1.00 13.29 C ATOM 1741 O ARG E 247 67.445 53.684 6.932 1.00 13.32 O ATOM 1742 CB ARG E 247 65.556 55.737 5.040 1.00 13.50 C ATOM 1743 CG ARG E 247 65.491 54.377 4.304 1.00 12.44 C ATOM 1744 CD ARG E 247 64.747 54.484 3.000 1.00 13.34 C ATOM 1745 NE ARG E 247 64.692 53.169 2.385 1.00 16.47 N ATOM 1746 CZ ARG E 247 63.902 52.843 1.341 1.00 17.70 C ATOM 1747 NH1 ARG E 247 63.073 53.721 0.780 1.00 16.53 N ATOM 1748 NH2 ARG E 247 63.955 51.584 0.885 1.00 19.00 N ATOM 1749 N SER E 248 68.477 55.513 6.090 1.00 13.76 N ATOM 1750 CA SER E 248 69.745 54.784 6.138 1.00 14.29 C ATOM 1751 C SER E 248 70.148 54.440 7.566 1.00 13.28 C ATOM 1752 O SER E 248 70.737 53.386 7.793 1.00 14.38 O ATOM 1753 CB SER E 248 70.923 55.545 5.489 1.00 14.85 C ATOM 1754 OG ASER E 248 70.691 55.982 4.177 0.50 12.51 O ATOM 1755 OG BSER E 248 71.120 56.796 6.014 0.50 16.49 O ATOM 1756 N SER E 249 69.852 55.308 8.545 1.00 13.10 N ATOM 1757 CA SER E 249 70.247 55.006 9.901 1.00 13.58 C ATOM 1758 C SER E 249 69.578 53.711 10.388 1.00 13.25 C ATOM 1759 O SER E 249 70.228 52.934 11.110 1.00 14.52 O ATOM 1760 CB SER E 249 69.967 56.194 10.865 1.00 13.68 C ATOM 1761 OG ASER E 249 70.576 57.378 10.407 0.33 14.02 O ATOM 1762 OG BSER E 249 68.611 56.309 11.225 0.67 13.16 O ATOM 1763 N LEU E 250 68.309 53.538 10.045 1.00 12.81 N ATOM 1764 CA LEU E 250 67.575 52.304 10.459 1.00 13.22 C ATOM 1765 C LEU E 250 68.099 51.089 9.708 1.00 13.73 C ATOM 1766 O LEU E 250 68.270 50.005 10.303 1.00 14.21 O ATOM 1767 CB LEU E 250 66.083 52.514 10.188 1.00 13.77 C ATOM 1768 CG LEU E 250 65.367 53.441 11.186 1.00 14.72 C ATOM 1769 CD1 LEU E 250 64.074 53.940 10.542 1.00 14.83 C ATOM 1770 CD2 LEU E 250 65.190 52.666 12.543 1.00 13.86 C ATOM 1771 N GLU E 251 68.319 51.231 8.410 1.00 13.36 N ATOM 1772 CA GLU E 251 68.814 50.109 7.599 1.00 12.66 C ATOM 1773 C GLU E 251 70.221 49.689 7.990 1.00 13.49 C ATOM 1774 O GLU E 251 70.548 48.505 7.957 1.00 14.34 O ATOM 1775 CB GLU E 251 68.812 50.493 6.104 1.00 12.92 C ATOM 1776 CG GLU E 251 67.399 50.604 5.577 1.00 14.29 C ATOM 1777 CD GLU E 251 67.348 51.238 4.188 1.00 17.56 C ATOM 1778 OE1 GLU E 251 68.342 51.860 3.743 1.00 18.85 O ATOM 1779 OE2 GLU E 251 66.289 51.122 3.539 1.00 17.25 O ATOM 1780 N ASN E 252 71.069 50.642 8.358 1.00 13.04 N ATOM 1781 CA ASN E 252 72.490 50.394 8.555 1.00 12.75 C ATOM 1782 C ASN E 252 72.830 49.895 9.942 1.00 12.81 C ATOM 1783 O ASN E 252 74.011 49.584 10.235 1.00 13.52 O ATOM 1784 CB ASN E 252 73.254 51.721 8.300 1.00 13.07 C ATOM 1785 CG ASN E 252 73.258 52.135 6.824 1.00 13.37 C ATOM 1786 OD1 ASN E 252 73.793 53.241 6.501 1.00 17.69 O ATOM 1787 ND2 ASN E 252 72.649 51.361 5.968 1.00 11.06 N ATOM 1788 N THR E 253 71.816 49.831 10.827 1.00 12.25 N ATOM 1789 CA THR E 253 72.073 49.448 12.214 1.00 12.89 C ATOM 1790 C THR E 253 71.182 48.291 12.682 1.00 12.45 C ATOM 1791 O THR E 253 71.125 48.052 13.869 1.00 13.87 O ATOM 1792 CB THR E 253 71.863 50.624 13.218 1.00 12.00 C ATOM 1793 OG1 THR E 253 70.524 51.129 13.088 1.00 12.64 O ATOM 1794 CG2 THR E 253 72.793 51.832 12.864 1.00 13.74 C ATOM 1795 N THR E 254 70.493 47.630 11.778 1.00 12.52 N ATOM 1796 CA THR E 254 69.717 46.446 12.161 1.00 13.09 C ATOM 1797 C THR E 254 70.615 45.380 12.794 1.00 13.45 C ATOM 1798 O THR E 254 71.840 45.301 12.572 1.00 13.60 O ATOM 1799 CB THR E 254 69.078 45.793 10.946 1.00 12.89 C ATOM 1800 OG1 THR E 254 70.114 45.595 9.953 1.00 15.09 O ATOM 1801 CG2 THR E 254 68.015 46.656 10.303 1.00 12.66 C ATOM 1802 N THR E 255 69.998 44.502 13.566 1.00 13.36 N ATOM 1803 CA THR E 255 70.632 43.233 13.977 1.00 14.01 C ATOM 1804 C THR E 255 70.301 42.232 12.877 1.00 15.44 C ATOM 1805 O THR E 255 69.139 41.894 12.654 1.00 14.05 O ATOM 1806 CB THR E 255 70.016 42.833 15.299 1.00 13.72 C ATOM 1807 OG1 THR E 255 70.482 43.727 16.324 1.00 14.97 O ATOM 1808 CG2 THR E 255 70.537 41.430 15.709 1.00 16.65 C ATOM 1809 N LYS E 256 71.310 41.774 12.122 1.00 15.63 N ATOM 1810 CA LYS E 256 71.031 40.919 10.962 1.00 16.30 C ATOM 1811 C LYS E 256 70.531 39.536 11.479 1.00 16.79 C ATOM 1812 O LYS E 256 70.996 39.042 12.529 1.00 17.75 O ATOM 1813 CB LYS E 256 72.309 40.764 10.084 1.00 18.23 C ATOM 1814 CG LYS E 256 72.765 42.070 9.352 1.00 18.49 C ATOM 1815 CD LYS E 256 72.320 42.132 7.891 1.00 18.92 C ATOM 1816 CE LYS E 256 72.570 43.577 7.372 1.00 18.61 C ATOM 1817 NZ LYS E 256 72.804 43.584 5.880 1.00 16.58 N ATOM 1818 N LEU E 257 69.569 39.003 10.747 1.00 17.83 N ATOM 1819 CA LEU E 257 68.869 37.778 11.137 1.00 19.07 C ATOM 1820 C LEU E 257 69.201 36.754 10.052 1.00 21.70 C ATOM 1821 O LEU E 257 70.398 36.507 9.812 1.00 25.72 O ATOM 1822 CB LEU E 257 67.385 38.047 11.359 1.00 18.12 C ATOM 1823 CG LEU E 257 67.142 39.023 12.535 1.00 18.71 C ATOM 1824 CD1 LEU E 257 65.642 39.339 12.704 1.00 17.61 C ATOM 1825 CD2 LEU E 257 67.773 38.563 13.861 1.00 19.55 C ATOM 1826 N GLY E 258 68.228 36.192 9.381 1.00 24.24 N ATOM 1827 CA GLY E 258 68.557 35.248 8.309 1.00 25.02 C ATOM 1828 C GLY E 258 68.799 35.837 6.934 1.00 25.25 C ATOM 1829 O GLY E 258 69.149 37.020 6.755 1.00 25.59 O ATOM 1830 N ASP E 259 68.569 34.998 5.915 1.00 25.30 N ATOM 1831 CA ASP E 259 68.629 35.462 4.539 1.00 24.26 C ATOM 1832 C ASP E 259 67.733 36.670 4.290 1.00 22.94 C ATOM 1833 O ASP E 259 66.585 36.690 4.752 1.00 20.99 O ATOM 1834 CB ASP E 259 68.251 34.325 3.576 1.00 26.09 C ATOM 1835 CG ASP E 259 68.529 34.688 2.142 1.00 29.46 C ATOM 1836 OD1 ASP E 259 69.671 34.444 1.667 1.00 38.19 O ATOM 1837 OD2 ASP E 259 67.710 35.244 1.411 1.00 29.38 O ATOM 1838 N SER E 260 68.225 37.639 3.517 1.00 21.23 N ATOM 1839 CA SER E 260 67.480 38.884 3.267 1.00 20.91 C ATOM 1840 C SER E 260 66.159 38.702 2.529 1.00 20.50 C ATOM 1841 O SER E 260 65.260 39.516 2.630 1.00 19.91 O ATOM 1842 CB SER E 260 68.358 39.936 2.572 1.00 21.67 C ATOM 1843 OG SER E 260 68.786 39.436 1.316 1.00 24.98 O ATOM 1844 N PHE E 261 65.995 37.585 1.804 1.00 20.35 N ATOM 1845 CA PHE E 261 64.723 37.310 1.183 1.00 19.72 C ATOM 1846 C PHE E 261 63.603 37.156 2.224 1.00 18.16 C ATOM 1847 O PHE E 261 62.465 37.535 1.977 1.00 18.98 O ATOM 1848 CB PHE E 261 64.860 36.020 0.305 1.00 20.79 C ATOM 1849 CG PHE E 261 63.667 35.734 -0.543 1.00 22.12 C ATOM 1850 CD1 PHE E 261 63.539 36.300 -1.819 1.00 23.29 C ATOM 1851 CD2 PHE E 261 62.652 34.862 -0.065 1.00 22.53 C ATOM 1852 CE1 PHE E 261 62.410 36.005 -2.620 1.00 24.30 C ATOM 1853 CE2 PHE E 261 61.526 34.569 -0.847 1.00 24.48 C ATOM 1854 CZ PHE E 261 61.400 35.143 -2.124 1.00 22.54 C ATOM 1855 N TYR E 262 63.956 36.613 3.387 1.00 18.75 N ATOM 1856 CA TYR E 262 62.992 36.337 4.457 1.00 19.89 C ATOM 1857 C TYR E 262 63.030 37.361 5.590 1.00 18.49 C ATOM 1858 O TYR E 262 62.024 37.553 6.256 1.00 18.42 O ATOM 1859 CB TYR E 262 63.262 34.943 5.048 1.00 20.65 C ATOM 1860 CG TYR E 262 63.121 33.844 4.004 1.00 23.88 C ATOM 1861 CD1 TYR E 262 61.854 33.379 3.619 1.00 25.52 C ATOM 1862 CD2 TYR E 262 64.251 33.291 3.398 1.00 27.08 C ATOM 1863 CE1 TYR E 262 61.714 32.362 2.631 1.00 28.40 C ATOM 1864 CE2 TYR E 262 64.117 32.283 2.393 1.00 28.71 C ATOM 1865 CZ TYR E 262 62.863 31.842 2.036 1.00 29.77 C ATOM 1866 OH TYR E 262 62.746 30.861 1.083 1.00 31.19 O ATOM 1867 N TYR E 263 64.169 38.025 5.754 1.00 17.90 N ATOM 1868 CA TYR E 263 64.388 38.886 6.936 1.00 16.66 C ATOM 1869 C TYR E 263 64.788 40.306 6.548 1.00 16.98 C ATOM 1870 O TYR E 263 65.033 41.125 7.438 1.00 16.12 O ATOM 1871 CB TYR E 263 65.475 38.294 7.845 1.00 16.22 C ATOM 1872 CG TYR E 263 64.985 37.097 8.638 1.00 16.96 C ATOM 1873 CD1 TYR E 263 64.392 37.276 9.892 1.00 18.27 C ATOM 1874 CD2 TYR E 263 65.119 35.795 8.137 1.00 21.33 C ATOM 1875 CE1 TYR E 263 63.912 36.175 10.659 1.00 17.32 C ATOM 1876 CE2 TYR E 263 64.671 34.687 8.887 1.00 20.24 C ATOM 1877 CZ TYR E 263 64.051 34.891 10.145 1.00 20.02 C ATOM 1878 OH TYR E 263 63.576 33.817 10.889 1.00 21.22 O ATOM 1879 N GLY E 264 64.919 40.608 5.263 1.00 16.58 N ATOM 1880 CA GLY E 264 65.546 41.888 4.876 1.00 15.93 C ATOM 1881 C GLY E 264 66.880 42.076 5.574 1.00 17.05 C ATOM 1882 O GLY E 264 67.672 41.122 5.738 1.00 16.49 O ATOM 1883 N LYS E 265 67.159 43.313 6.010 1.00 15.24 N ATOM 1884 CA LYS E 265 68.352 43.620 6.774 1.00 15.09 C ATOM 1885 C LYS E 265 68.336 43.184 8.261 1.00 14.27 C ATOM 1886 O LYS E 265 69.354 43.276 8.944 1.00 15.31 O ATOM 1887 CB LYS E 265 68.683 45.125 6.627 1.00 14.93 C ATOM 1888 CG LYS E 265 68.962 45.469 5.114 1.00 16.87 C ATOM 1889 CD LYS E 265 68.908 46.975 4.916 1.00 19.35 C ATOM 1890 CE LYS E 265 69.081 47.338 3.418 1.00 23.55 C ATOM 1891 NZ LYS E 265 67.900 46.917 2.540 1.00 25.46 N ATOM 1892 N GLY E 266 67.201 42.671 8.750 1.00 14.63 N ATOM 1893 CA GLY E 266 67.148 42.227 10.135 1.00 13.48 C ATOM 1894 C GLY E 266 66.273 43.151 10.988 1.00 12.49 C ATOM 1895 O GLY E 266 65.480 43.954 10.458 1.00 13.29 O ATOM 1896 N LEU E 267 66.434 42.979 12.290 1.00 13.03 N ATOM 1897 CA LEU E 267 65.587 43.665 13.271 1.00 12.96 C ATOM 1898 C LEU E 267 66.103 45.084 13.474 1.00 11.78 C ATOM 1899 O LEU E 267 67.291 45.289 13.749 1.00 12.71 O ATOM 1900 CB LEU E 267 65.659 42.919 14.612 1.00 13.63 C ATOM 1901 CG LEU E 267 64.989 43.628 15.824 1.00 11.67 C ATOM 1902 CD1 LEU E 267 63.446 43.565 15.670 1.00 14.01 C ATOM 1903 CD2 LEU E 267 65.435 42.922 17.087 1.00 14.73 C ATOM 1904 N ILE E 268 65.200 46.074 13.424 1.00 11.49 N ATOM 1905 CA ILE E 268 65.675 47.437 13.743 1.00 11.93 C ATOM 1906 C ILE E 268 66.153 47.595 15.176 1.00 12.28 C ATOM 1907 O ILE E 268 65.697 46.890 16.107 1.00 12.18 O ATOM 1908 CB ILE E 268 64.584 48.485 13.428 1.00 11.15 C ATOM 1909 CG1 ILE E 268 63.315 48.278 14.267 1.00 11.68 C ATOM 1910 CG2 ILE E 268 64.284 48.548 11.908 1.00 12.04 C ATOM 1911 CD1 ILE E 268 62.563 49.676 14.525 1.00 11.32 C ATOM 1912 N ASN E 269 67.109 48.513 15.360 1.00 11.85 N ATOM 1913 CA ASN E 269 67.665 48.816 16.655 1.00 11.13 C ATOM 1914 C ASN E 269 67.768 50.349 16.695 1.00 11.83 C ATOM 1915 O ASN E 269 68.685 50.941 16.091 1.00 11.43 O ATOM 1916 CB ASN E 269 69.055 48.171 16.742 1.00 11.43 C ATOM 1917 CG ASN E 269 69.850 48.633 17.949 1.00 11.99 C ATOM 1918 OD1 ASN E 269 69.457 49.579 18.674 1.00 13.05 O ATOM 1919 ND2 ASN E 269 70.951 47.892 18.253 1.00 12.27 N ATOM 1920 N VAL E 270 66.795 50.993 17.327 1.00 11.13 N ATOM 1921 CA VAL E 270 66.726 52.477 17.269 1.00 10.86 C ATOM 1922 C VAL E 270 67.850 53.126 18.109 1.00 12.28 C ATOM 1923 O VAL E 270 68.276 54.246 17.772 1.00 11.91 O ATOM 1924 CB VAL E 270 65.298 52.983 17.637 1.00 11.35 C ATOM 1925 CG1 VAL E 270 65.005 52.750 19.102 1.00 12.70 C ATOM 1926 CG2 VAL E 270 65.161 54.468 17.238 1.00 13.48 C ATOM 1927 N GLN E 271 68.348 52.433 19.151 1.00 11.49 N ATOM 1928 CA GLN E 271 69.515 52.951 19.912 1.00 11.54 C ATOM 1929 C GLN E 271 70.710 53.143 18.962 1.00 12.32 C ATOM 1930 O GLN E 271 71.321 54.249 18.931 1.00 12.57 O ATOM 1931 CB GLN E 271 69.870 52.002 21.076 1.00 13.08 C ATOM 1932 CG GLN E 271 71.123 52.465 21.849 1.00 14.15 C ATOM 1933 CD GLN E 271 71.445 51.502 22.979 1.00 14.77 C ATOM 1934 OE1 GLN E 271 71.224 50.268 22.839 1.00 19.06 O ATOM 1935 NE2 GLN E 271 71.954 52.027 24.091 1.00 17.39 N ATOM 1936 N ALA E 272 71.037 52.093 18.225 1.00 12.15 N ATOM 1937 CA ALA E 272 72.177 52.165 17.290 1.00 12.50 C ATOM 1938 C ALA E 272 71.880 53.152 16.147 1.00 12.79 C ATOM 1939 O ALA E 272 72.799 53.923 15.735 1.00 14.09 O ATOM 1940 CB ALA E 272 72.504 50.771 16.745 1.00 13.19 C ATOM 1941 N ALA E 273 70.614 53.225 15.685 1.00 11.65 N ATOM 1942 CA ALA E 273 70.271 54.097 14.542 1.00 11.08 C ATOM 1943 C ALA E 273 70.485 55.572 14.930 1.00 12.61 C ATOM 1944 O ALA E 273 70.792 56.414 14.066 1.00 13.39 O ATOM 1945 CB ALA E 273 68.799 53.886 14.115 1.00 11.49 C ATOM 1946 N ALA E 274 70.238 55.888 16.203 1.00 13.24 N ATOM 1947 CA ALA E 274 70.227 57.300 16.606 1.00 13.38 C ATOM 1948 C ALA E 274 71.601 57.782 17.045 1.00 13.41 C ATOM 1949 O ALA E 274 71.706 58.939 17.535 1.00 14.05 O ATOM 1950 CB ALA E 274 69.119 57.539 17.710 1.00 13.44 C ATOM 1951 N GLN E 275 72.632 56.935 16.913 1.00 13.78 N ATOM 1952 CA GLN E 275 74.015 57.384 17.152 1.00 14.80 C ATOM 1953 C GLN E 275 74.519 58.071 15.901 1.00 14.92 C ATOM 1954 O GLN E 275 73.892 57.946 14.857 1.00 16.37 O ATOM 1955 CB GLN E 275 74.908 56.166 17.447 1.00 15.93 C ATOM 1956 CG GLN E 275 74.590 55.510 18.817 1.00 18.61 C ATOM 1957 CD GLN E 275 74.794 56.518 19.994 1.00 27.07 C ATOM 1958 OE1 GLN E 275 73.853 57.209 20.458 1.00 34.53 O ATOM 1959 NE2 GLN E 275 76.032 56.652 20.416 1.00 34.89 N ATOM 1960 N AHIS E 276 75.657 58.767 15.955 0.50 15.47 N ATOM 1961 N BHIS E 276 75.670 58.770 16.064 0.50 15.51 N ATOM 1962 CA AHIS E 276 76.163 59.343 14.698 0.50 15.50 C ATOM 1963 CA BHIS E 276 76.409 59.461 14.982 0.50 16.28 C ATOM 1964 C AHIS E 276 76.755 58.290 13.794 0.50 17.15 C ATOM 1965 C BHIS E 276 76.919 58.489 13.923 0.50 17.14 C ATOM 1966 O AHIS E 276 76.506 58.275 12.578 0.50 19.05 O ATOM 1967 O BHIS E 276 76.805 58.770 12.724 0.50 18.12 O ATOM 1968 CB AHIS E 276 77.171 60.452 14.963 0.50 15.19 C ATOM 1969 CB BHIS E 276 77.650 60.241 15.525 0.50 15.76 C ATOM 1970 CG AHIS E 276 76.519 61.757 15.265 0.50 13.04 C ATOM 1971 CG BHIS E 276 77.339 61.297 16.547 0.50 15.67 C ATOM 1972 ND1AHIS E 276 76.514 62.315 16.525 0.50 12.62 N ATOM 1973 ND1BHIS E 276 76.413 62.296 16.333 0.50 16.34 N ATOM 1974 CD2AHIS E 276 75.799 62.586 14.477 0.50 13.39 C ATOM 1975 CD2BHIS E 276 77.861 61.526 17.779 0.50 15.99 C ATOM 1976 CE1AHIS E 276 75.839 63.452 16.488 0.50 10.87 C ATOM 1977 CE1BHIS E 276 76.366 63.088 17.392 0.50 16.68 C ATOM 1978 NE2AHIS E 276 75.389 63.632 15.263 0.50 11.61 N ATOM 1979 NE2BHIS E 276 77.223 62.634 18.290 0.50 16.26 N ATOM 1980 N HIS E 277 77.506 57.384 14.392 1.00 16.81 N ATOM 1981 CA HIS E 277 78.148 56.353 13.576 1.00 19.42 C ATOM 1982 C HIS E 277 77.378 55.053 13.638 1.00 17.52 C ATOM 1983 O HIS E 277 76.951 54.612 14.701 1.00 19.00 O ATOM 1984 CB HIS E 277 79.579 56.188 14.045 1.00 21.29 C ATOM 1985 CG HIS E 277 80.354 57.469 13.915 1.00 29.60 C ATOM 1986 ND1 HIS E 277 80.794 58.187 15.008 1.00 35.77 N ATOM 1987 CD2 HIS E 277 80.642 58.224 12.828 1.00 35.87 C ATOM 1988 CE1 HIS E 277 81.390 59.292 14.593 1.00 36.85 C ATOM 1989 NE2 HIS E 277 81.296 59.349 13.277 1.00 37.77 N ATOM 1990 N HIS E 278 77.169 54.494 12.467 1.00 16.93 N ATOM 1991 CA HIS E 278 76.255 53.376 12.341 1.00 15.17 C ATOM 1992 C HIS E 278 76.956 52.081 11.966 1.00 15.22 C ATOM 1993 O HIS E 278 77.761 52.058 11.043 1.00 16.65 O ATOM 1994 CB HIS E 278 75.239 53.697 11.256 1.00 14.47 C ATOM 1995 CG HIS E 278 74.413 54.914 11.580 1.00 15.10 C ATOM 1996 ND1 HIS E 278 74.150 55.920 10.676 1.00 18.31 N ATOM 1997 CD2 HIS E 278 73.836 55.294 12.753 1.00 16.63 C ATOM 1998 CE1 HIS E 278 73.427 56.864 11.268 1.00 20.55 C ATOM 1999 NE2 HIS E 278 73.203 56.497 12.520 1.00 16.52 N ATOM 2000 N HIS E 279 76.631 51.018 12.675 1.00 15.48 N ATOM 2001 CA HIS E 279 76.989 49.648 12.244 1.00 15.30 C ATOM 2002 C HIS E 279 75.962 48.678 12.772 1.00 15.49 C ATOM 2003 O HIS E 279 75.171 49.030 13.684 1.00 15.34 O ATOM 2004 CB HIS E 279 78.383 49.241 12.764 1.00 17.22 C ATOM 2005 CG HIS E 279 78.552 49.412 14.232 1.00 21.96 C ATOM 2006 ND1 HIS E 279 78.976 50.597 14.798 1.00 27.39 N ATOM 2007 CD2 HIS E 279 78.369 48.548 15.258 1.00 28.16 C ATOM 2008 CE1 HIS E 279 79.039 50.457 16.114 1.00 28.26 C ATOM 2009 NE2 HIS E 279 78.691 49.218 16.419 1.00 28.72 N ATOM 2010 N HIS E 280 75.969 47.467 12.202 1.00 14.08 N ATOM 2011 CA HIS E 280 75.056 46.410 12.649 1.00 14.46 C ATOM 2012 C HIS E 280 75.528 45.767 13.940 1.00 15.14 C ATOM 2013 O HIS E 280 76.725 45.674 14.202 1.00 15.41 O ATOM 2014 CB HIS E 280 74.964 45.330 11.583 1.00 13.91 C ATOM 2015 CG HIS E 280 74.412 45.831 10.295 1.00 13.88 C ATOM 2016 ND1 HIS E 280 73.071 46.113 10.135 1.00 13.76 N ATOM 2017 CD2 HIS E 280 75.003 46.084 9.093 1.00 12.31 C ATOM 2018 CE1 HIS E 280 72.857 46.528 8.897 1.00 12.60 C ATOM 2019 NE2 HIS E 280 74.014 46.517 8.240 1.00 13.01 N ATOM 2020 N HIS E 281 74.563 45.358 14.772 1.00 17.11 N ATOM 2021 CA HIS E 281 74.908 44.579 15.962 1.00 19.23 C ATOM 2022 C HIS E 281 74.417 43.168 15.783 1.00 19.44 C ATOM 2023 O HIS E 281 74.621 42.455 16.814 1.00 23.01 O ATOM 2024 CB HIS E 281 74.331 45.200 17.268 1.00 20.19 C ATOM 2025 CG HIS E 281 74.879 46.554 17.583 1.00 20.93 C ATOM 2026 ND1 HIS E 281 75.610 46.812 18.727 1.00 27.46 N ATOM 2027 CD2 HIS E 281 74.781 47.738 16.929 1.00 23.68 C ATOM 2028 CE1 HIS E 281 75.948 48.089 18.753 1.00 28.72 C ATOM 2029 NE2 HIS E 281 75.474 48.667 17.664 1.00 26.98 N ATOM 2030 OXT HIS E 281 73.917 42.760 14.714 1.00 20.14 O TER 2031 HIS E 281 ATOM 2032 N MET I 20 45.509 21.053 7.837 1.00 46.56 N ATOM 2033 CA MET I 20 44.530 22.189 7.846 1.00 45.79 C ATOM 2034 C MET I 20 44.564 23.009 6.537 1.00 43.82 C ATOM 2035 O MET I 20 45.615 23.540 6.138 1.00 44.31 O ATOM 2036 CB MET I 20 44.754 23.094 9.076 1.00 46.74 C ATOM 2037 CG MET I 20 43.520 23.903 9.492 1.00 48.97 C ATOM 2038 SD AMET I 20 43.687 24.753 11.080 0.50 51.03 S ATOM 2039 SD BMET I 20 42.113 22.862 10.017 0.50 50.42 S ATOM 2040 CE AMET I 20 44.694 26.202 10.610 0.50 50.56 C ATOM 2041 CE BMET I 20 41.493 22.309 8.413 0.50 50.81 C ATOM 2042 N LYS I 21 43.419 23.086 5.863 1.00 41.05 N ATOM 2043 CA LYS I 21 43.323 23.872 4.630 1.00 37.67 C ATOM 2044 C LYS I 21 43.292 25.352 4.968 1.00 34.91 C ATOM 2045 O LYS I 21 42.425 25.773 5.747 1.00 34.85 O ATOM 2046 CB LYS I 21 42.070 23.507 3.835 1.00 38.22 C ATOM 2047 CG LYS I 21 42.093 24.110 2.429 1.00 37.29 C ATOM 2048 CD LYS I 21 41.277 23.304 1.463 1.00 37.58 C ATOM 2049 CE LYS I 21 41.542 23.746 0.045 1.00 36.56 C ATOM 2050 NZ LYS I 21 40.747 22.920 -0.889 1.00 41.80 N ATOM 2051 N THR I 22 44.219 26.124 4.391 1.00 31.75 N ATOM 2052 CA THR I 22 44.261 27.587 4.593 1.00 29.45 C ATOM 2053 C THR I 22 44.243 28.459 3.317 1.00 27.02 C ATOM 2054 O THR I 22 44.266 29.694 3.412 1.00 25.38 O ATOM 2055 CB THR I 22 45.471 28.012 5.452 1.00 30.19 C ATOM 2056 OG1 THR I 22 46.681 27.661 4.781 1.00 33.76 O ATOM 2057 CG2 THR I 22 45.518 27.240 6.796 1.00 31.73 C ATOM 2058 N GLU I 23 44.231 27.838 2.133 1.00 24.36 N ATOM 2059 CA GLU I 23 44.093 28.590 0.877 1.00 23.82 C ATOM 2060 C GLU I 23 43.170 27.782 -0.035 1.00 21.47 C ATOM 2061 O GLU I 23 43.152 26.529 0.012 1.00 20.68 O ATOM 2062 CB GLU I 23 45.431 28.746 0.130 1.00 26.18 C ATOM 2063 CG GLU I 23 46.539 29.551 0.807 1.00 34.49 C ATOM 2064 CD GLU I 23 47.756 29.666 -0.118 1.00 42.68 C ATOM 2065 OE1 GLU I 23 47.810 30.630 -0.914 1.00 46.36 O ATOM 2066 OE2 GLU I 23 48.636 28.766 -0.097 1.00 47.21 O ATOM 2067 N TRP I 24 42.455 28.489 -0.913 1.00 18.85 N ATOM 2068 CA TRP I 24 41.495 27.844 -1.808 1.00 18.93 C ATOM 2069 C TRP I 24 41.668 28.309 -3.263 1.00 19.45 C ATOM 2070 O TRP I 24 40.787 28.959 -3.849 1.00 18.44 O ATOM 2071 CB TRP I 24 40.078 28.167 -1.351 1.00 18.58 C ATOM 2072 CG TRP I 24 39.682 27.523 -0.023 1.00 17.91 C ATOM 2073 CD1 TRP I 24 38.968 26.372 0.143 1.00 16.75 C ATOM 2074 CD2 TRP I 24 39.953 28.012 1.303 1.00 17.25 C ATOM 2075 NE1 TRP I 24 38.760 26.123 1.488 1.00 18.20 N ATOM 2076 CE2 TRP I 24 39.362 27.104 2.221 1.00 18.05 C ATOM 2077 CE3 TRP I 24 40.581 29.161 1.814 1.00 15.33 C ATOM 2078 CZ2 TRP I 24 39.437 27.268 3.626 1.00 19.02 C ATOM 2079 CZ3 TRP I 24 40.679 29.318 3.216 1.00 18.81 C ATOM 2080 CH2 TRP I 24 40.098 28.376 4.100 1.00 19.12 C ATOM 2081 N PRO I 25 42.777 27.947 -3.901 1.00 20.60 N ATOM 2082 CA PRO I 25 42.980 28.398 -5.295 1.00 20.63 C ATOM 2083 C PRO I 25 41.910 27.881 -6.276 1.00 21.05 C ATOM 2084 O PRO I 25 41.669 28.554 -7.299 1.00 21.81 O ATOM 2085 CB PRO I 25 44.368 27.838 -5.666 1.00 21.51 C ATOM 2086 CG PRO I 25 44.558 26.686 -4.703 1.00 21.21 C ATOM 2087 CD PRO I 25 43.878 27.093 -3.394 1.00 21.62 C ATOM 2088 N GLU I 26 41.281 26.755 -5.956 1.00 20.58 N ATOM 2089 CA GLU I 26 40.268 26.158 -6.818 1.00 21.75 C ATOM 2090 C GLU I 26 38.996 27.031 -6.864 1.00 21.02 C ATOM 2091 O GLU I 26 38.130 26.816 -7.720 1.00 20.67 O ATOM 2092 CB GLU I 26 39.945 24.724 -6.341 1.00 22.84 C ATOM 2093 CG GLU I 26 39.221 24.659 -5.001 1.00 25.42 C ATOM 2094 CD GLU I 26 40.129 24.695 -3.756 1.00 28.00 C ATOM 2095 OE1 GLU I 26 41.344 24.954 -3.840 1.00 28.40 O ATOM 2096 OE2 GLU I 26 39.591 24.450 -2.672 1.00 32.61 O ATOM 2097 N LEU I 27 38.882 27.998 -5.942 1.00 17.94 N ATOM 2098 CA LEU I 27 37.686 28.888 -5.928 1.00 17.07 C ATOM 2099 C LEU I 27 37.802 30.123 -6.844 1.00 16.34 C ATOM 2100 O LEU I 27 36.822 30.846 -7.043 1.00 16.23 O ATOM 2101 CB LEU I 27 37.367 29.318 -4.484 1.00 15.91 C ATOM 2102 CG LEU I 27 36.807 28.189 -3.596 1.00 18.74 C ATOM 2103 CD1 LEU I 27 36.596 28.706 -2.155 1.00 19.52 C ATOM 2104 CD2 LEU I 27 35.488 27.578 -4.113 1.00 19.36 C ATOM 2105 N VAL I 28 38.986 30.411 -7.386 1.00 17.57 N ATOM 2106 CA VAL I 28 39.114 31.590 -8.239 1.00 17.45 C ATOM 2107 C VAL I 28 38.231 31.376 -9.483 1.00 17.22 C ATOM 2108 O VAL I 28 38.245 30.288 -10.052 1.00 19.02 O ATOM 2109 CB VAL I 28 40.568 31.822 -8.665 1.00 18.13 C ATOM 2110 CG1 VAL I 28 40.631 32.964 -9.696 1.00 19.02 C ATOM 2111 CG2 VAL I 28 41.450 32.137 -7.446 1.00 19.13 C ATOM 2112 N GLY I 29 37.442 32.392 -9.844 1.00 17.39 N ATOM 2113 CA GLY I 29 36.524 32.269 -10.983 1.00 17.47 C ATOM 2114 C GLY I 29 35.157 31.693 -10.646 1.00 18.63 C ATOM 2115 O GLY I 29 34.257 31.720 -11.500 1.00 19.75 O ATOM 2116 N LYS I 30 34.973 31.209 -9.421 1.00 16.57 N ATOM 2117 CA LYS I 30 33.627 30.756 -8.958 1.00 15.79 C ATOM 2118 C LYS I 30 32.847 31.926 -8.412 1.00 15.45 C ATOM 2119 O LYS I 30 33.399 32.995 -8.177 1.00 15.38 O ATOM 2120 CB LYS I 30 33.729 29.680 -7.887 1.00 16.71 C ATOM 2121 CG LYS I 30 34.478 28.397 -8.331 1.00 22.18 C ATOM 2122 CD LYS I 30 33.871 27.776 -9.556 1.00 29.04 C ATOM 2123 CE LYS I 30 34.576 26.424 -9.896 1.00 34.69 C ATOM 2124 NZ LYS I 30 34.173 25.362 -8.936 1.00 37.62 N ATOM 2125 N SER I 31 31.549 31.727 -8.217 1.00 13.99 N ATOM 2126 CA SER I 31 30.710 32.744 -7.600 1.00 14.31 C ATOM 2127 C SER I 31 31.120 32.947 -6.148 1.00 14.18 C ATOM 2128 O SER I 31 31.568 32.029 -5.458 1.00 14.48 O ATOM 2129 CB SER I 31 29.230 32.342 -7.606 1.00 14.10 C ATOM 2130 OG SER I 31 28.990 31.136 -6.848 1.00 14.43 O ATOM 2131 N VAL I 32 30.844 34.146 -5.659 1.00 12.66 N ATOM 2132 CA VAL I 32 31.045 34.397 -4.215 1.00 13.97 C ATOM 2133 C VAL I 32 30.211 33.440 -3.346 1.00 14.66 C ATOM 2134 O VAL I 32 30.658 32.999 -2.263 1.00 14.25 O ATOM 2135 CB VAL I 32 30.801 35.916 -3.895 1.00 13.46 C ATOM 2136 CG1 VAL I 32 29.307 36.274 -3.972 1.00 13.99 C ATOM 2137 CG2 VAL I 32 31.321 36.243 -2.451 1.00 13.85 C ATOM 2138 N GLU I 33 29.021 33.052 -3.818 1.00 13.23 N ATOM 2139 CA GLU I 33 28.146 32.187 -3.046 1.00 13.67 C ATOM 2140 C GLU I 33 28.766 30.808 -2.900 1.00 14.15 C ATOM 2141 O GLU I 33 28.773 30.241 -1.788 1.00 13.28 O ATOM 2142 CB GLU I 33 26.795 32.050 -3.775 1.00 14.17 C ATOM 2143 CG GLU I 33 25.939 33.330 -3.738 1.00 14.30 C ATOM 2144 CD GLU I 33 26.230 34.340 -4.851 1.00 13.92 C ATOM 2145 OE1 GLU I 33 27.115 34.107 -5.714 1.00 13.74 O ATOM 2146 OE2 GLU I 33 25.525 35.399 -4.845 1.00 16.91 O ATOM 2147 N GLU I 34 29.263 30.260 -4.001 1.00 14.14 N ATOM 2148 CA GLU I 34 29.884 28.927 -3.893 1.00 14.48 C ATOM 2149 C GLU I 34 31.140 28.999 -3.015 1.00 14.59 C ATOM 2150 O GLU I 34 31.395 28.095 -2.201 1.00 14.33 O ATOM 2151 CB GLU I 34 30.267 28.355 -5.271 1.00 15.19 C ATOM 2152 CG GLU I 34 30.843 26.940 -5.158 1.00 17.62 C ATOM 2153 CD GLU I 34 31.116 26.267 -6.496 1.00 22.87 C ATOM 2154 OE1 GLU I 34 30.569 26.715 -7.531 1.00 20.39 O ATOM 2155 OE2 GLU I 34 31.844 25.228 -6.487 1.00 26.57 O ATOM 2156 N ALA I 35 31.921 30.074 -3.163 1.00 13.84 N ATOM 2157 CA ALA I 35 33.123 30.181 -2.315 1.00 14.30 C ATOM 2158 C ALA I 35 32.781 30.197 -0.823 1.00 14.65 C ATOM 2159 O ALA I 35 33.452 29.520 -0.029 1.00 15.29 O ATOM 2160 CB ALA I 35 33.952 31.452 -2.699 1.00 14.57 C ATOM 2161 N LYS I 36 31.755 30.963 -0.425 1.00 14.55 N ATOM 2162 CA LYS I 36 31.344 30.978 0.991 1.00 13.68 C ATOM 2163 C LYS I 36 30.969 29.548 1.451 1.00 14.59 C ATOM 2164 O LYS I 36 31.311 29.134 2.556 1.00 14.09 O ATOM 2165 CB LYS I 36 30.151 31.887 1.237 1.00 14.38 C ATOM 2166 CG LYS I 36 30.530 33.409 1.081 1.00 18.60 C ATOM 2167 CD LYS I 36 29.251 34.234 1.367 1.00 22.92 C ATOM 2168 CE LYS I 36 29.525 35.727 1.424 1.00 30.21 C ATOM 2169 NZ LYS I 36 28.239 36.521 1.670 1.00 33.00 N ATOM 2170 N LYS I 37 30.187 28.845 0.625 1.00 13.76 N ATOM 2171 CA LYS I 37 29.697 27.527 1.020 1.00 13.44 C ATOM 2172 C LYS I 37 30.904 26.599 1.238 1.00 14.30 C ATOM 2173 O LYS I 37 30.965 25.866 2.245 1.00 15.40 O ATOM 2174 CB LYS I 37 28.769 26.960 -0.063 1.00 13.37 C ATOM 2175 CG LYS I 37 28.254 25.572 0.380 1.00 18.00 C ATOM 2176 CD LYS I 37 27.295 25.015 -0.657 1.00 23.10 C ATOM 2177 CE LYS I 37 26.883 23.591 -0.224 1.00 30.73 C ATOM 2178 NZ LYS I 37 25.533 23.172 -0.792 1.00 34.33 N ATOM 2179 N VAL I 38 31.830 26.599 0.289 1.00 14.67 N ATOM 2180 CA VAL I 38 32.985 25.706 0.368 1.00 14.66 C ATOM 2181 C VAL I 38 33.865 26.055 1.568 1.00 14.51 C ATOM 2182 O VAL I 38 34.273 25.174 2.363 1.00 15.73 O ATOM 2183 CB VAL I 38 33.802 25.760 -0.952 1.00 15.64 C ATOM 2184 CG1 VAL I 38 35.199 25.027 -0.786 1.00 18.04 C ATOM 2185 CG2 VAL I 38 32.991 25.097 -2.082 1.00 16.78 C ATOM 2186 N ILE I 39 34.177 27.331 1.729 1.00 15.08 N ATOM 2187 CA ILE I 39 35.028 27.717 2.860 1.00 14.78 C ATOM 2188 C ILE I 39 34.394 27.334 4.214 1.00 14.64 C ATOM 2189 O ILE I 39 35.080 26.835 5.107 1.00 16.08 O ATOM 2190 CB ILE I 39 35.388 29.231 2.777 1.00 14.80 C ATOM 2191 CG1 ILE I 39 36.405 29.449 1.643 1.00 16.64 C ATOM 2192 CG2 ILE I 39 36.031 29.718 4.138 1.00 16.95 C ATOM 2193 CD1 ILE I 39 36.314 30.848 1.032 1.00 18.34 C ATOM 2194 N LEU I 40 33.094 27.538 4.381 1.00 14.14 N ATOM 2195 CA LEU I 40 32.419 27.184 5.648 1.00 14.14 C ATOM 2196 C LEU I 40 32.364 25.660 5.879 1.00 14.97 C ATOM 2197 O LEU I 40 32.208 25.216 7.008 1.00 15.59 O ATOM 2198 CB LEU I 40 31.022 27.812 5.737 1.00 13.18 C ATOM 2199 CG LEU I 40 31.115 29.374 5.852 1.00 14.74 C ATOM 2200 CD1 LEU I 40 29.746 29.961 5.656 1.00 18.77 C ATOM 2201 CD2 LEU I 40 31.682 29.757 7.261 1.00 16.13 C ATOM 2202 N GLN I 41 32.429 24.859 4.817 1.00 15.13 N ATOM 2203 CA GLN I 41 32.547 23.396 5.025 1.00 14.73 C ATOM 2204 C GLN I 41 33.918 23.056 5.595 1.00 15.53 C ATOM 2205 O GLN I 41 34.045 22.187 6.503 1.00 15.81 O ATOM 2206 CB GLN I 41 32.360 22.666 3.705 1.00 15.38 C ATOM 2207 CG GLN I 41 30.949 22.709 3.254 1.00 14.43 C ATOM 2208 CD GLN I 41 30.681 21.895 1.978 1.00 20.04 C ATOM 2209 OE1 GLN I 41 29.508 21.593 1.676 1.00 19.81 O ATOM 2210 NE2 GLN I 41 31.740 21.582 1.208 1.00 19.49 N ATOM 2211 N ASP I 42 34.954 23.744 5.109 1.00 14.94 N ATOM 2212 CA ASP I 42 36.320 23.432 5.552 1.00 15.79 C ATOM 2213 C ASP I 42 36.646 24.099 6.877 1.00 15.86 C ATOM 2214 O ASP I 42 37.462 23.592 7.651 1.00 17.45 O ATOM 2215 CB ASP I 42 37.372 23.892 4.516 1.00 15.89 C ATOM 2216 CG ASP I 42 37.301 23.139 3.218 1.00 19.55 C ATOM 2217 OD1 ASP I 42 36.791 21.973 3.229 1.00 24.51 O ATOM 2218 OD2 ASP I 42 37.682 23.630 2.121 1.00 19.46 O ATOM 2219 N LYS I 43 36.034 25.254 7.135 1.00 13.70 N ATOM 2220 CA LYS I 43 36.378 26.091 8.292 1.00 15.13 C ATOM 2221 C LYS I 43 35.083 26.708 8.803 1.00 15.50 C ATOM 2222 O LYS I 43 34.763 27.865 8.492 1.00 15.45 O ATOM 2223 CB LYS I 43 37.368 27.182 7.809 1.00 15.57 C ATOM 2224 CG LYS I 43 37.964 28.059 8.936 1.00 16.30 C ATOM 2225 CD LYS I 43 38.943 29.107 8.284 1.00 19.39 C ATOM 2226 CE LYS I 43 39.364 30.223 9.263 1.00 22.12 C ATOM 2227 NZ LYS I 43 40.300 29.665 10.307 1.00 24.78 N ATOM 2228 N PRO I 44 34.239 25.935 9.494 1.00 15.03 N ATOM 2229 CA PRO I 44 32.895 26.408 9.839 1.00 16.12 C ATOM 2230 C PRO I 44 32.798 27.653 10.705 1.00 16.55 C ATOM 2231 O PRO I 44 31.734 28.292 10.686 1.00 17.89 O ATOM 2232 CB PRO I 44 32.248 25.204 10.584 1.00 16.68 C ATOM 2233 CG PRO I 44 33.057 24.038 10.154 1.00 16.83 C ATOM 2234 CD PRO I 44 34.459 24.507 9.845 1.00 15.23 C ATOM 2235 N ALA I 45 33.852 27.948 11.454 1.00 17.62 N ATOM 2236 CA ALA I 45 33.830 29.130 12.285 1.00 18.84 C ATOM 2237 C ALA I 45 34.455 30.335 11.554 1.00 19.33 C ATOM 2238 O ALA I 45 34.629 31.393 12.179 1.00 19.90 O ATOM 2239 CB ALA I 45 34.529 28.840 13.649 1.00 19.98 C ATOM 2240 N ALA I 46 34.724 30.228 10.239 1.00 17.07 N ATOM 2241 CA ALA I 46 35.368 31.362 9.515 1.00 17.35 C ATOM 2242 C ALA I 46 34.525 32.632 9.575 1.00 17.77 C ATOM 2243 O ALA I 46 33.279 32.591 9.475 1.00 18.27 O ATOM 2244 CB ALA I 46 35.655 30.989 8.060 1.00 17.08 C ATOM 2245 N GLN I 47 35.219 33.767 9.714 1.00 17.48 N ATOM 2246 CA GLN I 47 34.608 35.080 9.617 1.00 18.80 C ATOM 2247 C GLN I 47 34.879 35.560 8.222 1.00 18.42 C ATOM 2248 O GLN I 47 36.009 35.937 7.900 1.00 19.47 O ATOM 2249 CB GLN I 47 35.246 36.008 10.678 1.00 20.15 C ATOM 2250 CG AGLN I 47 35.128 35.429 12.085 0.67 23.75 C ATOM 2251 CG BGLN I 47 34.550 35.910 12.047 0.33 21.80 C ATOM 2252 CD AGLN I 47 33.683 35.183 12.467 0.67 30.36 C ATOM 2253 CD BGLN I 47 35.491 36.154 13.224 0.33 24.57 C ATOM 2254 OE1AGLN I 47 32.893 36.127 12.553 0.67 33.49 O ATOM 2255 OE1BGLN I 47 35.367 35.514 14.274 0.33 26.25 O ATOM 2256 NE2AGLN I 47 33.321 33.911 12.660 0.67 31.93 N ATOM 2257 NE2BGLN I 47 36.437 37.067 13.048 0.33 25.22 N ATOM 2258 N ILE I 48 33.860 35.483 7.355 1.00 17.16 N ATOM 2259 CA ILE I 48 34.078 35.768 5.937 1.00 17.05 C ATOM 2260 C ILE I 48 33.677 37.184 5.650 1.00 18.53 C ATOM 2261 O ILE I 48 32.592 37.608 6.049 1.00 20.28 O ATOM 2262 CB ILE I 48 33.262 34.796 5.029 1.00 17.15 C ATOM 2263 CG1 ILE I 48 33.859 33.399 5.182 1.00 16.49 C ATOM 2264 CG2 ILE I 48 33.330 35.229 3.542 1.00 17.87 C ATOM 2265 CD1 ILE I 48 33.043 32.263 4.477 1.00 18.83 C ATOM 2266 N ILE I 49 34.570 37.928 4.995 1.00 18.06 N ATOM 2267 CA ILE I 49 34.200 39.291 4.570 1.00 18.37 C ATOM 2268 C ILE I 49 34.448 39.444 3.071 1.00 16.97 C ATOM 2269 O ILE I 49 35.521 39.114 2.583 1.00 17.58 O ATOM 2270 CB ILE I 49 34.968 40.392 5.403 1.00 19.39 C ATOM 2271 CG1AILE I 49 34.329 41.763 5.131 0.50 20.72 C ATOM 2272 CG1BILE I 49 34.649 40.267 6.900 0.50 21.24 C ATOM 2273 CG2AILE I 49 36.403 40.341 5.153 0.50 17.29 C ATOM 2274 CG2BILE I 49 34.643 41.789 4.867 0.50 21.05 C ATOM 2275 CD1AILE I 49 34.388 42.720 6.315 0.50 22.78 C ATOM 2276 CD1BILE I 49 35.772 39.796 7.707 0.50 26.00 C ATOM 2277 N VAL I 50 33.449 39.944 2.369 1.00 17.24 N ATOM 2278 CA VAL I 50 33.547 40.144 0.933 1.00 16.49 C ATOM 2279 C VAL I 50 33.935 41.595 0.655 1.00 17.93 C ATOM 2280 O VAL I 50 33.290 42.547 1.148 1.00 18.57 O ATOM 2281 CB VAL I 50 32.199 39.804 0.271 1.00 16.40 C ATOM 2282 CG1 VAL I 50 32.246 40.053 -1.217 1.00 17.04 C ATOM 2283 CG2 VAL I 50 31.813 38.332 0.619 1.00 18.25 C ATOM 2284 N LEU I 51 34.988 41.743 -0.135 1.00 17.06 N ATOM 2285 CA LEU I 51 35.530 43.075 -0.455 1.00 17.97 C ATOM 2286 C LEU I 51 35.759 43.144 -1.957 1.00 18.71 C ATOM 2287 O LEU I 51 35.999 42.136 -2.625 1.00 16.78 O ATOM 2288 CB LEU I 51 36.875 43.266 0.275 1.00 18.17 C ATOM 2289 CG LEU I 51 36.844 43.156 1.822 1.00 19.99 C ATOM 2290 CD1 LEU I 51 38.287 43.074 2.405 1.00 21.25 C ATOM 2291 CD2 LEU I 51 36.020 44.292 2.461 1.00 23.48 C ATOM 2292 N PRO I 52 35.753 44.341 -2.530 1.00 19.33 N ATOM 2293 CA PRO I 52 36.061 44.472 -3.959 1.00 19.65 C ATOM 2294 C PRO I 52 37.525 44.171 -4.264 1.00 20.19 C ATOM 2295 O PRO I 52 38.411 44.617 -3.519 1.00 19.74 O ATOM 2296 CB PRO I 52 35.745 45.950 -4.261 1.00 20.03 C ATOM 2297 CG PRO I 52 35.002 46.430 -3.087 1.00 21.46 C ATOM 2298 CD PRO I 52 35.471 45.635 -1.874 1.00 20.83 C ATOM 2299 N VAL I 53 37.793 43.434 -5.337 1.00 20.70 N ATOM 2300 CA VAL I 53 39.168 43.222 -5.764 1.00 21.14 C ATOM 2301 C VAL I 53 39.741 44.603 -6.159 1.00 21.53 C ATOM 2302 O VAL I 53 39.008 45.490 -6.611 1.00 22.06 O ATOM 2303 CB VAL I 53 39.256 42.179 -6.930 1.00 22.06 C ATOM 2304 CG1 VAL I 53 38.706 42.755 -8.227 1.00 20.86 C ATOM 2305 CG2 VAL I 53 40.713 41.662 -7.141 1.00 21.75 C ATOM 2306 N GLY I 54 41.039 44.779 -5.936 1.00 22.70 N ATOM 2307 CA GLY I 54 41.690 46.044 -6.258 1.00 22.69 C ATOM 2308 C GLY I 54 41.535 47.124 -5.197 1.00 23.52 C ATOM 2309 O GLY I 54 41.751 48.314 -5.487 1.00 25.35 O ATOM 2310 N THR I 55 41.128 46.742 -3.989 1.00 21.45 N ATOM 2311 CA THR I 55 41.127 47.708 -2.873 1.00 20.46 C ATOM 2312 C THR I 55 42.401 47.515 -2.083 1.00 19.74 C ATOM 2313 O THR I 55 43.127 46.527 -2.234 1.00 19.76 O ATOM 2314 CB THR I 55 39.945 47.513 -1.938 1.00 20.20 C ATOM 2315 OG1 THR I 55 39.775 46.113 -1.664 1.00 22.43 O ATOM 2316 CG2 THR I 55 38.650 47.986 -2.608 1.00 21.99 C ATOM 2317 N ILE I 56 42.663 48.498 -1.238 1.00 19.17 N ATOM 2318 CA ILE I 56 43.744 48.414 -0.252 1.00 18.56 C ATOM 2319 C ILE I 56 43.116 47.951 1.051 1.00 17.66 C ATOM 2320 O ILE I 56 42.010 48.386 1.361 1.00 17.08 O ATOM 2321 CB ILE I 56 44.319 49.838 -0.071 1.00 19.02 C ATOM 2322 CG1 ILE I 56 44.913 50.296 -1.405 1.00 22.78 C ATOM 2323 CG2 ILE I 56 45.248 49.882 1.190 1.00 19.07 C ATOM 2324 CD1AILE I 56 46.147 51.176 -1.444 0.50 21.24 C ATOM 2325 CD1BILE I 56 46.265 49.714 -1.693 0.50 15.76 C ATOM 2326 N VAL I 57 43.832 47.117 1.815 1.00 16.54 N ATOM 2327 CA VAL I 57 43.257 46.582 3.055 1.00 16.58 C ATOM 2328 C VAL I 57 44.255 46.625 4.202 1.00 15.38 C ATOM 2329 O VAL I 57 45.466 46.679 3.970 1.00 16.33 O ATOM 2330 CB VAL I 57 42.789 45.094 2.879 1.00 17.09 C ATOM 2331 CG1 VAL I 57 41.602 45.029 1.814 1.00 18.75 C ATOM 2332 CG2 VAL I 57 43.954 44.166 2.500 1.00 15.11 C ATOM 2333 N THR I 58 43.738 46.518 5.411 1.00 16.00 N ATOM 2334 CA THR I 58 44.604 46.411 6.605 1.00 15.08 C ATOM 2335 C THR I 58 45.471 45.159 6.581 1.00 16.37 C ATOM 2336 O THR I 58 45.051 44.060 6.107 1.00 15.77 O ATOM 2337 CB THR I 58 43.777 46.370 7.902 1.00 16.23 C ATOM 2338 OG1 THR I 58 42.824 45.265 7.839 1.00 16.27 O ATOM 2339 CG2 THR I 58 42.947 47.638 8.114 1.00 15.29 C ATOM 2340 N TYR I 59 46.688 45.288 7.104 1.00 13.66 N ATOM 2341 CA TYR I 59 47.646 44.183 7.110 1.00 14.15 C ATOM 2342 C TYR I 59 47.851 43.548 8.522 1.00 13.50 C ATOM 2343 O TYR I 59 48.962 43.118 8.880 1.00 14.08 O ATOM 2344 CB TYR I 59 48.985 44.658 6.486 1.00 15.00 C ATOM 2345 CG TYR I 59 49.029 44.607 4.949 1.00 16.40 C ATOM 2346 CD1 TYR I 59 48.000 44.019 4.201 1.00 17.98 C ATOM 2347 CD2 TYR I 59 50.149 45.085 4.268 1.00 15.62 C ATOM 2348 CE1 TYR I 59 48.110 43.939 2.792 1.00 17.37 C ATOM 2349 CE2 TYR I 59 50.271 44.980 2.889 1.00 17.02 C ATOM 2350 CZ TYR I 59 49.254 44.409 2.174 1.00 17.25 C ATOM 2351 OH TYR I 59 49.428 44.327 0.796 1.00 17.07 O ATOM 2352 N GLU I 60 46.760 43.396 9.269 1.00 14.50 N ATOM 2353 CA GLU I 60 46.795 42.555 10.470 1.00 14.40 C ATOM 2354 C GLU I 60 46.440 41.123 10.043 1.00 14.84 C ATOM 2355 O GLU I 60 45.838 40.896 8.969 1.00 14.46 O ATOM 2356 CB GLU I 60 45.912 43.072 11.614 1.00 13.92 C ATOM 2357 CG GLU I 60 44.408 42.662 11.659 1.00 16.04 C ATOM 2358 CD GLU I 60 43.523 43.261 10.568 1.00 16.06 C ATOM 2359 OE1 GLU I 60 43.980 43.551 9.446 1.00 16.15 O ATOM 2360 OE2 GLU I 60 42.309 43.432 10.821 1.00 18.02 O ATOM 2361 N TYR I 61 46.858 40.188 10.872 1.00 14.84 N ATOM 2362 CA TYR I 61 46.651 38.755 10.607 1.00 16.44 C ATOM 2363 C TYR I 61 45.656 38.162 11.592 1.00 17.79 C ATOM 2364 O TYR I 61 45.863 38.191 12.823 1.00 17.37 O ATOM 2365 CB TYR I 61 47.982 38.025 10.669 1.00 17.07 C ATOM 2366 CG TYR I 61 47.866 36.552 10.323 1.00 19.69 C ATOM 2367 CD1 TYR I 61 47.819 36.155 8.982 1.00 22.94 C ATOM 2368 CD2 TYR I 61 47.862 35.600 11.323 1.00 26.28 C ATOM 2369 CE1 TYR I 61 47.735 34.786 8.636 1.00 29.22 C ATOM 2370 CE2 TYR I 61 47.765 34.217 10.982 1.00 30.41 C ATOM 2371 CZ TYR I 61 47.706 33.848 9.652 1.00 32.66 C ATOM 2372 OH TYR I 61 47.603 32.507 9.303 1.00 38.89 O ATOM 2373 N ARG I 62 44.554 37.656 11.031 1.00 18.41 N ATOM 2374 CA ARG I 62 43.415 37.160 11.801 1.00 20.08 C ATOM 2375 C ARG I 62 43.206 35.721 11.350 1.00 21.28 C ATOM 2376 O ARG I 62 42.719 35.480 10.221 1.00 20.15 O ATOM 2377 CB ARG I 62 42.169 37.984 11.494 1.00 19.81 C ATOM 2378 CG AARG I 62 42.202 39.349 12.099 0.50 20.88 C ATOM 2379 CG BARG I 62 42.078 39.369 12.262 0.50 20.02 C ATOM 2380 CD AARG I 62 41.819 39.301 13.531 0.50 21.05 C ATOM 2381 CD BARG I 62 40.744 40.160 12.090 0.50 19.27 C ATOM 2382 NE AARG I 62 40.566 38.579 13.732 0.50 24.48 N ATOM 2383 NE BARG I 62 40.727 41.504 12.690 0.50 23.64 N ATOM 2384 CZ AARG I 62 39.373 39.034 13.391 0.50 24.79 C ATOM 2385 CZ BARG I 62 40.160 41.798 13.858 0.50 25.65 C ATOM 2386 NH1AARG I 62 39.236 40.213 12.783 0.50 26.07 N ATOM 2387 NH1BARG I 62 39.561 40.841 14.557 0.50 26.44 N ATOM 2388 NH2AARG I 62 38.307 38.302 13.671 0.50 24.83 N ATOM 2389 NH2BARG I 62 40.197 43.046 14.340 0.50 25.36 N ATOM 2390 N ILE I 63 43.562 34.775 12.215 1.00 21.32 N ATOM 2391 CA ILE I 63 43.524 33.368 11.860 1.00 23.29 C ATOM 2392 C ILE I 63 42.071 32.879 11.589 1.00 20.85 C ATOM 2393 O ILE I 63 41.886 31.889 10.894 1.00 22.77 O ATOM 2394 CB ILE I 63 44.216 32.511 13.007 1.00 24.62 C ATOM 2395 CG1 ILE I 63 44.524 31.089 12.508 1.00 29.79 C ATOM 2396 CG2 ILE I 63 43.397 32.569 14.276 1.00 27.52 C ATOM 2397 CD1 ILE I 63 45.662 30.406 13.312 1.00 34.75 C ATOM 2398 N ASP I 64 41.088 33.587 12.120 1.00 21.45 N ATOM 2399 CA ASP I 64 39.679 33.221 11.992 1.00 22.35 C ATOM 2400 C ASP I 64 39.051 33.812 10.715 1.00 21.08 C ATOM 2401 O ASP I 64 37.924 33.468 10.355 1.00 21.63 O ATOM 2402 CB ASP I 64 38.926 33.755 13.189 1.00 23.31 C ATOM 2403 CG AASP I 64 39.129 35.254 13.366 0.67 25.14 C ATOM 2404 CG BASP I 64 39.299 33.068 14.492 0.33 24.03 C ATOM 2405 OD1AASP I 64 40.274 35.731 13.693 0.67 27.77 O ATOM 2406 OD1BASP I 64 39.266 31.821 14.540 0.33 25.78 O ATOM 2407 OD2AASP I 64 38.189 36.028 13.161 0.67 28.48 O ATOM 2408 OD2BASP I 64 39.603 33.695 15.531 0.33 24.82 O ATOM 2409 N ARG I 65 39.753 34.730 10.047 1.00 18.14 N ATOM 2410 CA ARG I 65 39.159 35.480 8.923 1.00 17.05 C ATOM 2411 C ARG I 65 39.518 34.910 7.560 1.00 16.13 C ATOM 2412 O ARG I 65 40.642 34.458 7.321 1.00 16.32 O ATOM 2413 CB ARG I 65 39.667 36.942 8.956 1.00 15.61 C ATOM 2414 CG ARG I 65 39.076 37.858 7.831 1.00 15.87 C ATOM 2415 CD ARG I 65 39.460 39.338 8.137 1.00 17.05 C ATOM 2416 NE ARG I 65 40.930 39.479 8.096 1.00 16.10 N ATOM 2417 CZ ARG I 65 41.581 40.595 8.512 1.00 16.50 C ATOM 2418 NH1 ARG I 65 40.867 41.628 8.939 1.00 17.91 N ATOM 2419 NH2 ARG I 65 42.927 40.659 8.455 1.00 17.60 N ATOM 2420 N VAL I 66 38.547 34.970 6.624 1.00 16.15 N ATOM 2421 CA VAL I 66 38.829 34.744 5.212 1.00 16.22 C ATOM 2422 C VAL I 66 38.201 35.861 4.397 1.00 15.78 C ATOM 2423 O VAL I 66 36.977 36.027 4.373 1.00 17.51 O ATOM 2424 CB VAL I 66 38.297 33.368 4.680 1.00 15.51 C ATOM 2425 CG1 VAL I 66 38.701 33.259 3.214 1.00 16.34 C ATOM 2426 CG2 VAL I 66 38.874 32.185 5.505 1.00 14.28 C ATOM 2427 N ARG I 67 39.039 36.721 3.822 1.00 15.85 N ATOM 2428 CA ARG I 67 38.545 37.768 2.945 1.00 14.89 C ATOM 2429 C ARG I 67 38.330 37.166 1.546 1.00 15.35 C ATOM 2430 O ARG I 67 39.161 36.408 1.048 1.00 16.35 O ATOM 2431 CB ARG I 67 39.568 38.908 2.872 1.00 15.91 C ATOM 2432 CG ARG I 67 39.679 39.695 4.153 1.00 15.84 C ATOM 2433 CD ARG I 67 40.825 40.737 4.089 1.00 19.80 C ATOM 2434 NE ARG I 67 40.600 41.815 5.054 1.00 20.92 N ATOM 2435 CZ ARG I 67 41.601 42.632 5.505 1.00 21.77 C ATOM 2436 NH1 ARG I 67 42.838 42.420 5.130 1.00 21.54 N ATOM 2437 NH2 ARG I 67 41.310 43.623 6.322 1.00 23.44 N ATOM 2438 N LEU I 68 37.188 37.512 0.937 1.00 15.07 N ATOM 2439 CA LEU I 68 36.924 37.093 -0.447 1.00 15.59 C ATOM 2440 C LEU I 68 36.882 38.361 -1.302 1.00 14.37 C ATOM 2441 O LEU I 68 36.049 39.246 -1.079 1.00 16.31 O ATOM 2442 CB LEU I 68 35.533 36.417 -0.512 1.00 14.66 C ATOM 2443 CG LEU I 68 35.428 35.078 0.206 1.00 16.68 C ATOM 2444 CD1 LEU I 68 33.977 34.501 0.117 1.00 16.33 C ATOM 2445 CD2 LEU I 68 36.494 34.112 -0.273 1.00 18.65 C ATOM 2446 N PHE I 69 37.794 38.421 -2.244 1.00 15.33 N ATOM 2447 CA PHE I 69 37.936 39.559 -3.153 1.00 16.19 C ATOM 2448 C PHE I 69 37.213 39.241 -4.447 1.00 15.64 C ATOM 2449 O PHE I 69 37.567 38.291 -5.142 1.00 16.31 O ATOM 2450 CB PHE I 69 39.412 39.860 -3.417 1.00 16.56 C ATOM 2451 CG PHE I 69 40.106 40.434 -2.203 1.00 16.28 C ATOM 2452 CD1 PHE I 69 39.920 41.778 -1.859 1.00 18.33 C ATOM 2453 CD2 PHE I 69 40.875 39.645 -1.395 1.00 17.96 C ATOM 2454 CE1 PHE I 69 40.529 42.336 -0.675 1.00 19.63 C ATOM 2455 CE2 PHE I 69 41.502 40.181 -0.222 1.00 19.14 C ATOM 2456 CZ PHE I 69 41.316 41.511 0.122 1.00 16.17 C ATOM 2457 N VAL I 70 36.178 40.037 -4.707 1.00 15.99 N ATOM 2458 CA VAL I 70 35.352 39.800 -5.892 1.00 16.51 C ATOM 2459 C VAL I 70 35.473 40.853 -6.970 1.00 18.19 C ATOM 2460 O VAL I 70 35.704 42.032 -6.699 1.00 19.06 O ATOM 2461 CB VAL I 70 33.856 39.704 -5.516 1.00 17.13 C ATOM 2462 CG1 VAL I 70 33.629 38.408 -4.643 1.00 17.77 C ATOM 2463 CG2 VAL I 70 33.413 40.881 -4.730 1.00 18.48 C ATOM 2464 N ASP I 71 35.316 40.392 -8.202 1.00 18.13 N ATOM 2465 CA ASP I 71 35.202 41.323 -9.328 1.00 18.70 C ATOM 2466 C ASP I 71 33.796 41.959 -9.390 1.00 18.66 C ATOM 2467 O ASP I 71 32.977 41.765 -8.480 1.00 18.00 O ATOM 2468 CB ASP I 71 35.684 40.671 -10.622 1.00 18.86 C ATOM 2469 CG ASP I 71 34.770 39.531 -11.115 1.00 20.83 C ATOM 2470 OD1 ASP I 71 33.580 39.480 -10.733 1.00 18.62 O ATOM 2471 OD2 ASP I 71 35.225 38.641 -11.854 1.00 24.37 O ATOM 2472 N ARG I 72 33.537 42.799 -10.421 1.00 18.54 N ATOM 2473 CA ARG I 72 32.301 43.571 -10.465 1.00 19.55 C ATOM 2474 C ARG I 72 31.096 42.670 -10.785 1.00 19.29 C ATOM 2475 O ARG I 72 29.956 43.134 -10.628 1.00 20.94 O ATOM 2476 CB ARG I 72 32.373 44.713 -11.505 1.00 20.85 C ATOM 2477 CG ARG I 72 32.590 44.169 -12.878 1.00 26.81 C ATOM 2478 CD ARG I 72 32.664 45.166 -14.070 1.00 36.47 C ATOM 2479 NE ARG I 72 32.945 44.350 -15.253 1.00 41.58 N ATOM 2480 CZ ARG I 72 32.017 43.910 -16.110 1.00 44.54 C ATOM 2481 NH1 ARG I 72 30.739 44.267 -15.961 1.00 44.86 N ATOM 2482 NH2 ARG I 72 32.376 43.137 -17.137 1.00 45.43 N ATOM 2483 N LEU I 73 31.386 41.414 -11.164 1.00 19.80 N ATOM 2484 CA LEU I 73 30.338 40.387 -11.451 1.00 18.98 C ATOM 2485 C LEU I 73 30.029 39.552 -10.221 1.00 18.48 C ATOM 2486 O LEU I 73 29.097 38.741 -10.269 1.00 18.60 O ATOM 2487 CB LEU I 73 30.747 39.466 -12.612 1.00 19.26 C ATOM 2488 CG LEU I 73 31.094 40.157 -13.956 1.00 19.73 C ATOM 2489 CD1 LEU I 73 31.431 39.171 -15.074 1.00 21.09 C ATOM 2490 CD2 LEU I 73 29.930 41.069 -14.357 1.00 21.91 C ATOM 2491 N ASP I 74 30.730 39.795 -9.103 1.00 16.62 N ATOM 2492 CA ASP I 74 30.591 38.985 -7.866 1.00 17.20 C ATOM 2493 C ASP I 74 31.191 37.574 -7.995 1.00 15.79 C ATOM 2494 O ASP I 74 30.746 36.646 -7.299 1.00 14.25 O ATOM 2495 CB ASP I 74 29.139 38.898 -7.327 1.00 17.78 C ATOM 2496 CG ASP I 74 28.976 39.514 -5.950 1.00 19.44 C ATOM 2497 OD1 ASP I 74 29.946 40.163 -5.446 1.00 24.84 O ATOM 2498 OD2 ASP I 74 27.912 39.480 -5.295 1.00 18.90 O ATOM 2499 N ASN I 75 32.193 37.419 -8.853 1.00 16.24 N ATOM 2500 CA ASN I 75 32.986 36.200 -8.873 1.00 15.71 C ATOM 2501 C ASN I 75 34.324 36.406 -8.149 1.00 15.49 C ATOM 2502 O ASN I 75 34.843 37.540 -8.092 1.00 15.87 O ATOM 2503 CB ASN I 75 33.243 35.770 -10.312 1.00 15.33 C ATOM 2504 CG ASN I 75 31.948 35.467 -11.055 1.00 14.88 C ATOM 2505 OD1 ASN I 75 31.022 34.915 -10.459 1.00 15.47 O ATOM 2506 ND2 ASN I 75 31.862 35.894 -12.330 1.00 15.66 N ATOM 2507 N ILE I 76 34.892 35.310 -7.638 1.00 14.97 N ATOM 2508 CA ILE I 76 36.166 35.417 -6.909 1.00 14.76 C ATOM 2509 C ILE I 76 37.298 35.741 -7.870 1.00 15.52 C ATOM 2510 O ILE I 76 37.494 35.067 -8.900 1.00 16.56 O ATOM 2511 CB ILE I 76 36.432 34.064 -6.176 1.00 14.79 C ATOM 2512 CG1 ILE I 76 35.297 33.724 -5.179 1.00 13.07 C ATOM 2513 CG2 ILE I 76 37.867 34.039 -5.516 1.00 14.27 C ATOM 2514 CD1 ILE I 76 35.051 34.766 -4.049 1.00 14.88 C ATOM 2515 N ALA I 77 38.083 36.768 -7.531 1.00 15.82 N ATOM 2516 CA ALA I 77 39.101 37.304 -8.439 1.00 18.12 C ATOM 2517 C ALA I 77 40.524 37.139 -7.909 1.00 20.67 C ATOM 2518 O ALA I 77 41.472 37.516 -8.600 1.00 23.06 O ATOM 2519 CB ALA I 77 38.839 38.777 -8.695 1.00 18.83 C ATOM 2520 N GLN I 78 40.670 36.559 -6.719 1.00 18.69 N ATOM 2521 CA GLN I 78 41.997 36.388 -6.070 1.00 20.60 C ATOM 2522 C GLN I 78 41.893 35.123 -5.208 1.00 19.72 C ATOM 2523 O GLN I 78 40.802 34.822 -4.708 1.00 19.26 O ATOM 2524 CB GLN I 78 42.223 37.613 -5.189 1.00 20.75 C ATOM 2525 CG GLN I 78 43.564 37.763 -4.517 1.00 26.56 C ATOM 2526 CD GLN I 78 43.692 39.163 -3.923 1.00 32.47 C ATOM 2527 OE1 GLN I 78 43.466 40.152 -4.629 1.00 31.56 O ATOM 2528 NE2 GLN I 78 43.987 39.247 -2.617 1.00 32.21 N ATOM 2529 N VAL I 79 42.993 34.386 -5.012 1.00 18.80 N ATOM 2530 CA VAL I 79 42.923 33.140 -4.250 1.00 18.80 C ATOM 2531 C VAL I 79 42.536 33.470 -2.803 1.00 18.48 C ATOM 2532 O VAL I 79 43.283 34.235 -2.119 1.00 19.55 O ATOM 2533 CB VAL I 79 44.325 32.452 -4.223 1.00 19.38 C ATOM 2534 CG1 VAL I 79 44.334 31.288 -3.299 1.00 18.99 C ATOM 2535 CG2 VAL I 79 44.747 31.991 -5.620 1.00 20.40 C ATOM 2536 N PRO I 80 41.413 32.945 -2.300 1.00 16.97 N ATOM 2537 CA PRO I 80 41.073 33.148 -0.875 1.00 16.27 C ATOM 2538 C PRO I 80 42.100 32.465 0.036 1.00 16.36 C ATOM 2539 O PRO I 80 42.528 31.338 -0.223 1.00 16.07 O ATOM 2540 CB PRO I 80 39.700 32.438 -0.734 1.00 15.54 C ATOM 2541 CG PRO I 80 39.136 32.449 -2.186 1.00 15.15 C ATOM 2542 CD PRO I 80 40.370 32.172 -3.020 1.00 16.46 C ATOM 2543 N ARG I 81 42.454 33.143 1.111 1.00 17.30 N ATOM 2544 CA ARG I 81 43.348 32.546 2.112 1.00 18.67 C ATOM 2545 C ARG I 81 42.959 33.017 3.497 1.00 18.64 C ATOM 2546 O ARG I 81 42.313 34.047 3.679 1.00 19.44 O ATOM 2547 CB ARG I 81 44.799 32.921 1.810 1.00 20.60 C ATOM 2548 CG ARG I 81 45.089 34.400 2.092 1.00 25.37 C ATOM 2549 CD ARG I 81 46.530 34.911 1.797 1.00 34.55 C ATOM 2550 NE ARG I 81 47.602 34.157 2.447 1.00 39.74 N ATOM 2551 CZ ARG I 81 48.323 33.205 1.831 1.00 43.26 C ATOM 2552 NH1 ARG I 81 48.070 32.890 0.561 1.00 42.82 N ATOM 2553 NH2 ARG I 81 49.287 32.564 2.484 1.00 42.89 N ATOM 2554 N VAL I 82 43.330 32.228 4.492 1.00 17.68 N ATOM 2555 CA VAL I 82 43.119 32.648 5.883 1.00 17.39 C ATOM 2556 C VAL I 82 44.021 33.840 6.213 1.00 17.89 C ATOM 2557 O VAL I 82 45.171 33.892 5.761 1.00 18.70 O ATOM 2558 CB VAL I 82 43.359 31.470 6.855 1.00 17.65 C ATOM 2559 CG1AVAL I 82 43.411 31.940 8.304 0.67 18.45 C ATOM 2560 CG1BVAL I 82 42.505 30.271 6.463 0.33 17.11 C ATOM 2561 CG2AVAL I 82 42.282 30.392 6.690 0.67 16.57 C ATOM 2562 CG2BVAL I 82 44.805 31.072 6.923 0.33 17.20 C ATOM 2563 N GLY I 83 43.496 34.776 6.984 1.00 16.38 N ATOM 2564 CA GLY I 83 44.348 35.857 7.479 1.00 18.07 C ATOM 2565 C GLY I 83 43.613 37.157 7.594 1.00 18.51 C ATOM 2566 O GLY I 83 44.165 38.100 8.236 1.00 18.46 O ATOM 2567 OXT GLY I 83 42.475 37.349 7.087 1.00 17.65 O TER 2568 GLY I 83 HETATM 2569 CA CA E 470 50.602 54.865 28.842 1.00 13.59 CA HETATM 2570 NA NA E 471 60.001 49.389 -0.573 1.00 17.67 NA HETATM 2571 C1 CIT E 472 74.338 68.311 9.218 1.00 17.18 C HETATM 2572 O1 CIT E 472 75.474 67.841 9.125 1.00 17.44 O HETATM 2573 O2 CIT E 472 73.793 68.891 8.233 1.00 20.40 O HETATM 2574 C2 CIT E 472 73.603 68.217 10.534 1.00 14.13 C HETATM 2575 C3 CIT E 472 74.341 67.484 11.710 1.00 20.22 C HETATM 2576 O7 CIT E 472 75.810 67.811 12.215 1.00 15.46 O HETATM 2577 C4 CIT E 472 73.128 67.251 12.704 1.00 15.17 C HETATM 2578 C5 CIT E 472 73.246 66.062 13.667 1.00 17.83 C HETATM 2579 O3 CIT E 472 74.349 65.555 13.879 1.00 18.84 O HETATM 2580 O4 CIT E 472 72.206 65.641 14.243 1.00 14.80 O HETATM 2581 C6 CIT E 472 74.737 66.252 11.228 1.00 26.65 C HETATM 2582 O5 CIT E 472 75.996 66.007 11.387 1.00 15.13 O HETATM 2583 O6 CIT E 472 73.761 65.664 10.711 1.00 16.76 O HETATM 2584 C1 CIT E 473 74.576 62.836 6.985 1.00 35.81 C HETATM 2585 O1 CIT E 473 75.209 62.141 6.137 1.00 35.03 O HETATM 2586 O2 CIT E 473 74.060 63.932 6.595 1.00 32.99 O HETATM 2587 C2 CIT E 473 74.403 62.341 8.431 1.00 33.48 C HETATM 2588 C3 CIT E 473 75.579 62.612 9.382 1.00 32.18 C HETATM 2589 O7 CIT E 473 75.548 61.874 10.664 1.00 30.89 O HETATM 2590 C4 CIT E 473 76.884 62.962 8.645 1.00 25.61 C HETATM 2591 C5 CIT E 473 77.935 63.648 9.541 1.00 30.34 C HETATM 2592 O3 CIT E 473 78.179 63.376 10.752 1.00 25.87 O HETATM 2593 O4 CIT E 473 78.625 64.561 9.024 1.00 32.66 O HETATM 2594 C6 CIT E 473 75.302 63.831 10.055 1.00 33.20 C HETATM 2595 O5 CIT E 473 75.041 63.714 11.301 1.00 18.64 O HETATM 2596 O6 CIT E 473 75.400 64.831 9.302 1.00 20.70 O HETATM 2597 C1 CIT E 474 32.887 50.471 29.639 1.00 40.45 C HETATM 2598 O1 CIT E 474 32.902 50.920 30.809 1.00 35.28 O HETATM 2599 O2 CIT E 474 33.369 49.331 29.374 1.00 39.39 O HETATM 2600 C2 CIT E 474 32.290 51.313 28.542 1.00 39.86 C HETATM 2601 C3 CIT E 474 33.410 52.132 27.895 1.00 43.05 C HETATM 2602 O7 CIT E 474 34.268 51.221 27.123 1.00 40.45 O HETATM 2603 C4 CIT E 474 32.704 53.062 26.901 1.00 42.68 C HETATM 2604 C5 CIT E 474 33.639 54.104 26.343 1.00 45.74 C HETATM 2605 O3 CIT E 474 34.886 54.007 26.528 1.00 44.34 O HETATM 2606 O4 CIT E 474 33.149 55.068 25.693 1.00 47.15 O HETATM 2607 C6 CIT E 474 34.246 52.927 28.947 1.00 44.02 C HETATM 2608 O5 CIT E 474 35.318 52.447 29.465 1.00 41.79 O HETATM 2609 O6 CIT E 474 33.892 54.101 29.290 1.00 42.83 O HETATM 2610 C13 1PE E 475 60.840 58.058 30.249 1.00 14.77 C HETATM 2611 OH4 1PE E 475 61.016 59.482 30.120 1.00 14.77 O HETATM 2612 C14 1PE E 475 61.819 61.134 28.630 1.00 16.68 C HETATM 2613 C24 1PE E 475 61.151 59.760 28.727 1.00 15.69 C HETATM 2614 OH5 1PE E 475 60.817 62.089 28.980 1.00 17.90 O HETATM 2615 C15 1PE E 475 60.361 64.362 29.722 1.00 31.54 C HETATM 2616 C25 1PE E 475 61.387 63.423 29.102 1.00 23.68 C HETATM 2617 OH6 1PE E 475 59.259 64.546 28.808 1.00 40.48 O HETATM 2618 C16 1PE E 475 58.386 65.601 26.773 1.00 46.90 C HETATM 2619 C26 1PE E 475 59.521 65.522 27.788 1.00 43.91 C HETATM 2620 OH7 1PE E 475 57.178 65.873 27.479 1.00 49.69 O HETATM 2621 OH2 1PE E 476 61.617 69.804 1.642 1.00 51.39 O HETATM 2622 C12 1PE E 476 61.439 70.655 0.505 1.00 51.37 C HETATM 2623 C22 1PE E 476 60.113 70.318 -0.162 1.00 49.84 C HETATM 2624 OH3 1PE E 476 59.086 70.596 0.795 1.00 49.35 O HETATM 2625 C13 1PE E 476 56.777 70.460 1.327 1.00 44.38 C HETATM 2626 C23 1PE E 476 57.788 70.647 0.205 1.00 46.55 C HETATM 2627 OH4 1PE E 476 57.156 69.325 2.104 1.00 40.09 O HETATM 2628 C14 1PE E 476 56.527 67.587 3.620 1.00 38.75 C HETATM 2629 C24 1PE E 476 56.087 68.848 2.910 1.00 39.02 C HETATM 2630 OH5 1PE E 476 57.413 67.959 4.664 1.00 36.12 O HETATM 2631 C15 1PE E 476 59.168 67.401 6.155 1.00 38.61 C HETATM 2632 C25 1PE E 476 58.145 66.858 5.184 1.00 37.47 C HETATM 2633 OH6 1PE E 476 60.388 67.610 5.468 1.00 40.42 O HETATM 2634 C16 1PE E 476 62.480 68.781 5.316 1.00 46.84 C HETATM 2635 C26 1PE E 476 61.314 68.385 6.228 1.00 43.69 C HETATM 2636 OH7 1PE E 476 62.001 69.340 4.091 1.00 47.85 O HETATM 2637 C22 1PE E 477 39.217 67.831 11.653 1.00 53.76 C HETATM 2638 OH3 1PE E 477 40.476 68.320 12.132 1.00 53.06 O HETATM 2639 C13 1PE E 477 41.689 69.318 13.976 1.00 51.35 C HETATM 2640 C23 1PE E 477 40.328 69.123 13.303 1.00 52.00 C HETATM 2641 OH4 1PE E 477 41.817 68.422 15.087 1.00 52.17 O HETATM 2642 C14 1PE E 477 42.694 67.895 17.322 1.00 49.83 C HETATM 2643 C24 1PE E 477 42.424 68.979 16.267 1.00 51.59 C HETATM 2644 OH5 1PE E 477 41.471 67.278 17.707 1.00 49.19 O HETATM 2645 C15 1PE E 477 40.124 65.313 17.780 1.00 48.47 C HETATM 2646 C25 1PE E 477 41.537 65.872 17.832 1.00 48.41 C HETATM 2647 OH6 1PE E 477 39.381 65.645 18.955 1.00 51.43 O HETATM 2648 C16 1PE E 477 37.160 65.917 19.894 1.00 51.79 C HETATM 2649 C26 1PE E 477 38.041 66.048 18.654 1.00 52.02 C HETATM 2650 OH5 1PE E 478 50.800 64.604 25.862 1.00 42.00 O HETATM 2651 C15 1PE E 478 51.742 64.503 23.562 1.00 38.54 C HETATM 2652 C25 1PE E 478 51.904 64.976 25.018 1.00 42.42 C HETATM 2653 OH6 1PE E 478 52.384 65.479 22.699 1.00 43.62 O HETATM 2654 C16 1PE E 478 51.252 66.517 20.780 1.00 39.14 C HETATM 2655 C26 1PE E 478 51.561 66.593 22.286 1.00 39.47 C HETATM 2656 OH7 1PE E 478 49.846 66.529 20.429 1.00 33.13 O HETATM 2657 O HOH E 479 53.045 42.927 23.384 1.00 11.89 O HETATM 2658 O HOH E 480 50.213 47.884 16.142 1.00 12.68 O HETATM 2659 O HOH E 481 52.612 48.377 21.007 1.00 10.92 O HETATM 2660 O HOH E 482 55.014 44.225 21.824 1.00 11.93 O HETATM 2661 O HOH E 483 49.926 63.859 19.549 1.00 16.47 O HETATM 2662 O HOH E 484 61.548 64.141 22.334 1.00 12.90 O HETATM 2663 O HOH E 485 48.689 52.783 9.128 1.00 13.75 O HETATM 2664 O HOH E 486 66.961 45.904 18.412 1.00 13.02 O HETATM 2665 O HOH E 487 68.026 49.932 13.074 1.00 13.05 O HETATM 2666 O HOH E 488 61.036 63.414 7.645 1.00 16.56 O HETATM 2667 O HOH E 489 52.644 50.654 22.531 1.00 11.98 O HETATM 2668 O HOH E 490 49.535 59.884 21.642 1.00 14.27 O HETATM 2669 O HOH E 491 53.591 60.977 26.326 1.00 13.29 O HETATM 2670 O HOH E 492 66.824 49.796 25.382 1.00 17.19 O HETATM 2671 O HOH E 493 59.043 45.319 27.869 1.00 15.80 O HETATM 2672 O HOH E 494 71.662 46.219 15.843 1.00 14.09 O HETATM 2673 O HOH E 495 55.038 46.828 21.040 1.00 11.95 O HETATM 2674 O HOH E 496 51.736 61.725 21.774 1.00 15.34 O HETATM 2675 O HOH E 497 68.872 43.960 18.455 1.00 17.41 O HETATM 2676 O HOH E 498 61.236 53.617 28.403 1.00 15.34 O HETATM 2677 O HOH E 499 54.821 66.470 19.605 1.00 17.47 O HETATM 2678 O HOH E 500 43.006 53.081 30.160 1.00 15.94 O HETATM 2679 O HOH E 501 44.063 56.486 10.909 1.00 15.75 O HETATM 2680 O HOH E 502 56.512 46.841 31.657 1.00 16.92 O HETATM 2681 O HOH E 503 71.154 51.842 3.712 1.00 17.27 O HETATM 2682 O HOH E 504 60.482 56.041 2.925 1.00 16.30 O HETATM 2683 O HOH E 505 67.865 64.032 1.228 1.00 17.16 O HETATM 2684 O HOH E 506 70.103 67.418 14.278 1.00 17.19 O HETATM 2685 O HOH E 507 52.307 47.882 1.704 1.00 15.63 O HETATM 2686 O HOH E 508 54.195 42.548 25.884 1.00 18.83 O HETATM 2687 O HOH E 509 62.451 57.636 4.317 1.00 16.84 O HETATM 2688 O HOH E 510 61.490 48.250 1.080 1.00 18.08 O HETATM 2689 O HOH E 511 43.066 51.154 32.037 1.00 21.55 O HETATM 2690 O HOH E 512 64.841 60.470 0.480 1.00 21.89 O HETATM 2691 O HOH E 513 62.986 56.559 0.529 1.00 20.91 O HETATM 2692 O HOH E 514 71.369 56.561 20.477 1.00 18.00 O HETATM 2693 O HOH E 515 36.742 44.176 27.071 1.00 18.74 O HETATM 2694 O HOH E 516 74.826 55.618 8.022 1.00 21.35 O HETATM 2695 O HOH E 517 40.485 43.921 24.437 1.00 19.02 O HETATM 2696 O HOH E 518 70.666 41.949 4.734 1.00 22.07 O HETATM 2697 O HOH E 519 36.816 53.131 10.761 1.00 22.58 O HETATM 2698 O HOH E 520 66.462 54.182 32.604 1.00 18.70 O HETATM 2699 O HOH E 521 56.450 61.225 26.325 1.00 20.39 O HETATM 2700 O HOH E 522 56.313 48.969 33.380 1.00 19.62 O HETATM 2701 O HOH E 523 75.393 52.568 15.482 1.00 20.41 O HETATM 2702 O HOH E 524 68.803 39.717 8.084 1.00 20.13 O HETATM 2703 O HOH E 525 49.672 67.420 -1.481 1.00 24.24 O HETATM 2704 O HOH E 526 68.549 56.145 2.332 1.00 20.76 O HETATM 2705 O HOH E 527 71.880 54.014 2.482 1.00 23.05 O HETATM 2706 O HOH E 528 63.434 65.227 5.311 1.00 15.03 O HETATM 2707 O HOH E 529 70.769 63.065 3.537 1.00 23.46 O HETATM 2708 O HOH E 530 59.572 54.066 -5.640 1.00 20.16 O HETATM 2709 O HOH E 531 55.619 61.851 -7.876 1.00 25.28 O HETATM 2710 O HOH E 532 73.536 39.608 13.365 1.00 20.30 O HETATM 2711 O HOH E 533 72.539 48.999 20.558 1.00 19.80 O HETATM 2712 O HOH E 534 38.487 55.244 24.034 1.00 22.84 O HETATM 2713 O HOH E 535 36.429 55.184 17.835 1.00 21.56 O HETATM 2714 O HOH E 536 64.166 58.403 2.137 1.00 21.01 O HETATM 2715 O HOH E 537 72.422 65.052 4.310 1.00 23.01 O HETATM 2716 O HOH E 538 68.213 53.514 1.649 1.00 22.89 O HETATM 2717 O HOH E 539 37.696 57.604 27.290 1.00 27.28 O HETATM 2718 O HOH E 540 40.319 44.970 9.332 1.00 24.21 O HETATM 2719 O HOH E 541 53.264 47.452 34.904 1.00 25.41 O HETATM 2720 O HOH E 542 63.858 62.448 -1.099 1.00 25.61 O HETATM 2721 O HOH E 543 60.993 59.896 -4.383 1.00 25.50 O HETATM 2722 O HOH E 544 78.425 54.174 17.125 1.00 43.81 O HETATM 2723 O HOH E 545 48.409 58.633 34.144 1.00 26.47 O HETATM 2724 O HOH E 546 67.955 41.441 19.219 1.00 21.30 O HETATM 2725 O HOH E 547 77.321 58.378 10.149 1.00 42.67 O HETATM 2726 O HOH E 548 59.193 37.785 6.170 1.00 19.42 O HETATM 2727 O HOH E 549 46.903 53.013 36.708 1.00 26.90 O HETATM 2728 O HOH E 550 50.784 62.234 -6.288 1.00 28.99 O HETATM 2729 O HOH E 551 61.243 63.780 25.548 1.00 21.08 O HETATM 2730 O HOH E 552 65.486 41.875 1.119 1.00 25.55 O HETATM 2731 O HOH E 553 74.144 42.103 12.365 1.00 23.03 O HETATM 2732 O HOH E 554 58.341 33.359 -1.761 1.00 26.29 O HETATM 2733 O HOH E 555 46.164 50.733 32.846 1.00 26.90 O HETATM 2734 O HOH E 556 55.264 44.085 29.183 1.00 29.89 O HETATM 2735 O HOH E 557 70.478 55.302 26.753 1.00 35.52 O HETATM 2736 O HOH E 558 66.441 43.242 21.479 1.00 29.78 O HETATM 2737 O HOH E 559 61.598 42.594 24.775 1.00 26.62 O HETATM 2738 O HOH E 560 72.535 65.647 8.222 1.00 27.22 O HETATM 2739 O HOH E 561 48.100 60.878 30.201 1.00 28.00 O HETATM 2740 O HOH E 562 56.296 37.024 20.345 1.00 26.76 O HETATM 2741 O HOH E 563 69.599 49.070 24.881 1.00 24.56 O HETATM 2742 O HOH E 564 66.449 57.201 1.108 1.00 25.07 O HETATM 2743 O HOH E 565 51.805 45.334 27.584 0.50 20.33 O HETATM 2744 O HOH E 566 81.261 61.707 10.991 1.00 53.17 O HETATM 2745 O HOH E 567 57.480 68.944 9.182 1.00 25.32 O HETATM 2746 O HOH E 568 63.910 56.537 31.209 1.00 19.11 O HETATM 2747 O HOH E 569 64.265 48.319 0.624 1.00 26.55 O HETATM 2748 O HOH E 570 47.429 55.101 -12.067 1.00 25.55 O HETATM 2749 O HOH E 571 67.425 50.568 27.931 1.00 27.62 O HETATM 2750 O HOH E 572 65.330 47.648 25.664 1.00 22.66 O HETATM 2751 O HOH E 573 40.490 54.416 -6.721 1.00 27.98 O HETATM 2752 O HOH E 574 35.836 44.520 24.397 1.00 26.23 O HETATM 2753 O HOH E 575 56.457 57.799 -9.708 1.00 26.66 O HETATM 2754 O HOH E 576 63.151 66.097 21.453 1.00 24.91 O HETATM 2755 O HOH E 577 44.885 68.671 11.459 1.00 23.43 O HETATM 2756 O HOH E 578 45.293 54.227 -8.593 1.00 27.36 O HETATM 2757 O HOH E 579 48.574 36.870 20.884 1.00 38.19 O HETATM 2758 O HOH E 580 49.224 60.454 -7.652 1.00 24.99 O HETATM 2759 O HOH E 581 70.583 64.189 7.206 1.00 17.59 O HETATM 2760 O HOH E 582 45.017 45.664 -5.039 1.00 45.63 O HETATM 2761 O HOH E 583 59.497 69.104 3.218 1.00 19.61 O HETATM 2762 O HOH E 584 72.115 60.574 4.418 1.00 29.91 O HETATM 2763 O HOH E 585 43.151 63.022 21.689 1.00 29.57 O HETATM 2764 O HOH E 586 66.552 49.882 1.144 1.00 31.99 O HETATM 2765 O HOH E 587 72.012 54.861 24.717 1.00 30.21 O HETATM 2766 O HOH E 588 64.771 64.157 0.882 1.00 29.37 O HETATM 2767 O HOH E 589 33.275 49.728 5.514 1.00 25.41 O HETATM 2768 O HOH E 590 38.728 60.553 -0.891 1.00 27.28 O HETATM 2769 O HOH E 591 57.861 55.411 31.445 1.00 14.65 O HETATM 2770 O HOH E 592 54.231 56.746 -11.181 1.00 26.37 O HETATM 2771 O HOH E 593 74.213 54.637 3.950 1.00 18.72 O HETATM 2772 O HOH E 594 65.216 45.895 0.510 1.00 31.71 O HETATM 2773 O HOH E 595 78.692 68.472 12.552 1.00 24.87 O HETATM 2774 O HOH E 596 35.275 55.545 21.908 1.00 35.05 O HETATM 2775 O HOH E 597 40.642 51.042 -5.613 1.00 28.61 O HETATM 2776 O HOH E 598 33.070 47.346 30.825 1.00 25.05 O HETATM 2777 O HOH E 599 58.873 45.750 30.789 1.00 26.46 O HETATM 2778 O HOH E 600 38.303 44.667 22.961 1.00 26.92 O HETATM 2779 O HOH E 601 38.126 65.411 7.266 1.00 28.42 O HETATM 2780 O HOH E 602 74.224 51.258 20.076 1.00 29.04 O HETATM 2781 O HOH E 603 75.873 51.266 17.785 1.00 26.48 O HETATM 2782 O HOH E 604 35.377 62.007 4.184 1.00 33.37 O HETATM 2783 O HOH E 605 43.887 65.229 -0.171 1.00 32.80 O HETATM 2784 O HOH E 606 68.046 52.799 29.100 1.00 22.02 O HETATM 2785 O HOH E 607 32.504 52.358 5.644 1.00 32.42 O HETATM 2786 O HOH E 608 38.442 43.138 6.408 1.00 32.31 O HETATM 2787 O HOH E 609 45.132 61.321 28.311 1.00 36.18 O HETATM 2788 O HOH E 610 36.080 57.952 18.988 1.00 25.88 O HETATM 2789 O HOH E 611 37.548 48.065 20.941 1.00 33.51 O HETATM 2790 O HOH E 612 61.067 48.217 -2.363 1.00 20.44 O HETATM 2791 O HOH E 613 44.994 70.150 3.856 1.00 30.59 O HETATM 2792 O HOH E 614 33.295 58.361 10.640 1.00 35.05 O HETATM 2793 O HOH E 615 52.838 50.445 -10.003 1.00 31.57 O HETATM 2794 O HOH E 616 66.720 32.485 6.557 1.00 35.81 O HETATM 2795 O HOH E 617 69.950 69.071 7.123 1.00 32.39 O HETATM 2796 O HOH E 618 35.516 65.205 7.114 1.00 32.36 O HETATM 2797 O HOH E 619 35.535 50.686 3.128 1.00 28.15 O HETATM 2798 O HOH E 620 76.598 59.158 18.647 1.00 31.58 O HETATM 2799 O HOH E 621 61.915 67.398 16.964 1.00 38.48 O HETATM 2800 O HOH E 622 40.865 45.228 12.869 1.00 35.94 O HETATM 2801 O HOH E 623 35.355 46.495 30.997 1.00 39.39 O HETATM 2802 O HOH E 624 61.832 48.314 28.766 1.00 21.36 O HETATM 2803 O HOH E 625 46.318 37.804 19.448 1.00 34.27 O HETATM 2804 O HOH E 626 32.763 55.231 1.921 1.00 30.00 O HETATM 2805 O HOH E 627 56.188 60.499 -10.124 1.00 31.49 O HETATM 2806 O HOH E 628 36.493 62.673 23.913 1.00 32.12 O HETATM 2807 O HOH E 629 30.988 48.407 7.090 1.00 41.54 O HETATM 2808 O HOH E 630 48.180 40.323 3.708 1.00 28.60 O HETATM 2809 O HOH E 631 52.176 39.408 24.339 1.00 36.52 O HETATM 2810 O HOH E 632 54.921 54.522 -12.506 1.00 35.22 O HETATM 2811 O HOH E 633 67.227 43.969 2.392 1.00 35.27 O HETATM 2812 O HOH E 634 70.049 43.132 2.367 1.00 37.10 O HETATM 2813 O HOH E 635 39.170 43.916 18.695 1.00 33.67 O HETATM 2814 O HOH E 636 62.567 67.885 -0.059 1.00 37.61 O HETATM 2815 O HOH E 637 61.420 65.730 9.348 1.00 26.79 O HETATM 2816 O HOH E 638 51.212 69.674 -1.337 1.00 37.09 O HETATM 2817 O HOH E 639 61.834 40.472 23.437 1.00 33.77 O HETATM 2818 O HOH E 640 57.924 40.740 -8.280 1.00 42.51 O HETATM 2819 O HOH E 641 52.222 62.886 27.509 1.00 41.33 O HETATM 2820 O HOH E 642 56.289 28.601 -0.577 1.00 40.25 O HETATM 2821 O HOH E 643 59.935 58.699 -8.986 1.00 32.60 O HETATM 2822 O HOH E 644 63.808 65.852 8.071 1.00 28.70 O HETATM 2823 O HOH E 645 54.441 61.134 -12.049 1.00 33.10 O HETATM 2824 O HOH E 646 51.112 68.385 18.757 1.00 40.06 O HETATM 2825 O HOH E 647 61.187 47.046 31.096 1.00 29.43 O HETATM 2826 O HOH E 648 57.815 68.568 12.806 1.00 31.16 O HETATM 2827 O HOH E 649 51.512 32.015 5.447 1.00 31.00 O HETATM 2828 O HOH E 650 60.440 41.004 -7.053 1.00 36.68 O HETATM 2829 O HOH E 651 49.632 39.520 25.286 1.00 42.84 O HETATM 2830 O HOH E 652 59.859 42.743 27.547 1.00 39.96 O HETATM 2831 O HOH E 653 33.626 52.862 3.050 1.00 29.92 O HETATM 2832 O HOH E 654 63.993 43.281 25.031 1.00 36.58 O HETATM 2833 O HOH E 655 51.205 40.872 -1.941 1.00 33.68 O HETATM 2834 O HOH E 656 33.899 47.570 0.901 1.00 36.47 O HETATM 2835 O HOH E 657 54.811 39.936 26.432 1.00 37.24 O HETATM 2836 O HOH E 658 71.124 37.588 2.905 1.00 32.30 O HETATM 2837 O HOH E 659 36.867 50.315 29.049 1.00 24.54 O HETATM 2838 O HOH E 660 56.562 30.441 6.272 1.00 35.01 O HETATM 2839 O HOH E 661 56.552 67.169 23.782 1.00 41.61 O HETATM 2840 O HOH E 662 56.021 33.005 17.778 1.00 35.95 O HETATM 2841 O HOH E 663 35.287 63.381 17.423 1.00 36.80 O HETATM 2842 O HOH E 664 80.502 52.757 12.986 1.00 42.30 O HETATM 2843 O HOH E 665 71.404 53.067 27.390 1.00 41.31 O HETATM 2844 O HOH E 666 46.556 60.932 -8.046 1.00 34.25 O HETATM 2845 O HOH E 667 62.333 67.096 11.878 1.00 36.29 O HETATM 2846 O HOH E 668 50.350 70.220 10.458 1.00 36.31 O HETATM 2847 O HOH E 669 53.148 58.564 -12.792 1.00 39.08 O HETATM 2848 O HOH E 670 49.789 60.912 -10.391 1.00 33.53 O HETATM 2849 O HOH E 671 55.310 34.423 20.338 1.00 41.16 O HETATM 2850 O HOH E 672 57.625 38.236 25.406 1.00 40.34 O HETATM 2851 O HOH E 673 47.569 70.079 10.010 1.00 38.49 O HETATM 2852 O HOH E 674 58.960 47.581 -6.954 1.00 34.95 O HETATM 2853 O HOH E 675 50.376 58.789 -12.064 1.00 35.79 O HETATM 2854 O HOH E 676 63.387 65.841 26.724 1.00 42.47 O HETATM 2855 O HOH E 677 48.666 52.247 -13.284 1.00 37.23 O HETATM 2856 O HOH E 678 72.721 42.308 18.900 1.00 34.15 O HETATM 2857 O HOH E 679 63.489 31.571 9.475 1.00 33.90 O HETATM 2858 O HOH E 680 54.036 52.300 -11.783 1.00 44.35 O HETATM 2859 O HOH E 681 61.254 67.875 14.288 1.00 37.77 O HETATM 2860 O HOH E 682 35.266 50.554 17.060 1.00 36.20 O HETATM 2861 O HOH E 683 51.703 33.369 -0.939 1.00 49.21 O HETATM 2862 O HOH E 684 66.617 34.039 13.642 1.00 44.92 O HETATM 2863 O HOH E 685 34.247 57.296 24.587 1.00 34.01 O HETATM 2864 O HOH E 686 48.615 70.382 14.118 1.00 36.78 O HETATM 2865 O HOH E 687 64.368 47.637 28.175 1.00 32.38 O HETATM 2866 O HOH E 688 45.017 62.398 25.986 1.00 45.99 O HETATM 2867 O HOH E 689 35.795 48.798 -0.208 1.00 39.34 O HETATM 2868 O HOH E 690 54.223 69.121 16.141 1.00 42.69 O HETATM 2869 O HOH E 691 54.639 41.016 -4.589 1.00 30.64 O HETATM 2870 O HOH E 692 48.013 48.756 37.192 1.00 34.78 O HETATM 2871 O HOH E 693 54.937 32.086 13.057 1.00 35.11 O HETATM 2872 O HOH E 694 53.676 43.148 -9.084 1.00 48.69 O HETATM 2873 O HOH E 695 70.842 39.474 5.818 1.00 36.97 O HETATM 2874 O HOH E 696 67.084 40.230 -0.829 1.00 41.46 O HETATM 2875 O HOH E 697 46.291 59.471 32.792 1.00 45.69 O HETATM 2876 O HOH E 698 59.809 31.413 17.701 1.00 33.56 O HETATM 2877 O HOH E 699 58.544 49.878 -8.522 1.00 39.18 O HETATM 2878 O HOH E 700 74.666 61.682 3.606 1.00 41.67 O HETATM 2879 O HOH E 701 52.621 34.682 21.048 1.00 40.23 O HETATM 2880 O HOH E 702 64.036 66.465 24.150 1.00 37.63 O HETATM 2881 O HOH E 703 60.679 31.257 8.393 1.00 37.62 O HETATM 2882 O HOH E 704 61.440 53.991 -8.070 1.00 39.07 O HETATM 2883 O HOH E 705 64.826 66.923 3.650 1.00 32.36 O HETATM 2884 O HOH E 706 71.330 40.624 0.732 1.00 46.14 O HETATM 2885 O HOH E 707 45.951 58.466 35.909 1.00 36.80 O HETATM 2886 O HOH E 708 71.416 44.202 19.772 1.00 39.19 O HETATM 2887 O HOH E 709 64.270 67.729 19.021 1.00 40.84 O HETATM 2888 O HOH E 710 47.571 68.220 20.408 1.00 46.57 O HETATM 2889 O HOH E 711 45.631 69.946 14.077 1.00 34.97 O HETATM 2890 O HOH E 712 53.059 63.407 -8.333 1.00 38.00 O HETATM 2891 O HOH E 713 47.227 64.138 26.621 1.00 40.52 O HETATM 2892 O HOH E 714 41.526 68.388 8.631 1.00 44.57 O HETATM 2893 O HOH E 715 58.207 70.601 7.135 1.00 41.81 O HETATM 2894 O HOH E 716 50.550 47.045 34.942 1.00 46.39 O HETATM 2895 O HOH E 717 51.348 69.590 -4.305 1.00 44.04 O HETATM 2896 O HOH E 718 73.189 37.296 9.347 1.00 49.28 O HETATM 2897 O HOH E 719 44.758 71.054 7.580 1.00 40.06 O HETATM 2898 O HOH E 720 72.238 50.774 27.061 1.00 44.23 O HETATM 2899 O HOH E 721 71.861 38.476 17.516 1.00 47.20 O HETATM 2900 O HOH E 722 63.029 45.089 31.223 1.00 34.22 O HETATM 2901 O HOH E 723 60.197 30.442 -0.059 1.00 37.56 O HETATM 2902 O HOH E 724 34.447 53.263 18.420 1.00 40.02 O HETATM 2903 O HOH E 725 63.511 47.720 -3.092 1.00 38.69 O HETATM 2904 O HOH E 726 46.327 69.575 18.257 1.00 36.36 O HETATM 2905 O HOH E 727 55.514 68.791 -2.367 1.00 39.30 O HETATM 2906 O HOH E 728 45.480 67.807 0.514 1.00 44.44 O HETATM 2907 O HOH E 729 30.184 59.944 8.276 1.00 37.56 O HETATM 2908 O HOH E 730 53.042 47.172 37.711 1.00 39.26 O HETATM 2909 O HOH E 731 52.328 62.533 -11.001 1.00 44.87 O HETATM 2910 O HOH E 732 46.784 68.743 -1.648 1.00 40.25 O HETATM 2911 O HOH E 733 44.004 58.960 -7.667 1.00 42.30 O HETATM 2912 O HOH E 734 54.520 45.307 33.165 1.00 41.21 O HETATM 2913 O HOH E 735 48.138 57.475 -13.415 1.00 35.34 O HETATM 2914 O HOH E 736 46.327 58.800 -12.892 1.00 45.37 O HETATM 2915 O HOH E 737 50.215 73.019 1.972 1.00 42.29 O HETATM 2916 O HOH E 738 43.054 60.446 -5.655 1.00 36.16 O HETATM 2917 O HOH E 739 49.935 35.013 17.895 1.00 43.73 O HETATM 2918 O HOH E 740 57.667 32.868 14.287 1.00 38.83 O HETATM 2919 O HOH E 741 73.099 46.112 20.997 1.00 42.87 O HETATM 2920 O HOH E 742 68.505 37.037 17.337 1.00 43.01 O HETATM 2921 O HOH E 743 46.752 63.194 -6.350 1.00 42.49 O HETATM 2922 O HOH E 744 52.014 41.769 -4.374 1.00 44.77 O HETATM 2923 O HOH E 745 50.376 35.043 15.185 1.00 44.01 O HETATM 2924 O HOH E 746 36.426 55.731 25.408 1.00 41.86 O HETATM 2925 O HOH E 747 39.368 61.684 -5.244 1.00 48.09 O HETATM 2926 O HOH E 748 50.999 31.419 8.556 1.00 43.23 O HETATM 2927 O HOH E 749 52.786 44.047 27.709 0.50 22.63 O HETATM 2928 O HOH E 750 47.885 33.997 14.375 1.00 44.82 O HETATM 2929 O HOH E 751 65.040 68.352 8.701 1.00 40.66 O HETATM 2930 O HOH E 752 33.638 58.012 19.627 1.00 37.30 O HETATM 2931 O HOH E 753 42.850 60.813 24.234 0.50 12.20 O HETATM 2932 O HOH E 754 31.994 54.822 -0.693 1.00 41.21 O HETATM 2933 O HOH E 755 35.508 48.860 -6.364 1.00 48.29 O HETATM 2934 O HOH E 756 43.715 56.340 -8.018 1.00 45.03 O HETATM 2935 O HOH E 757 58.918 42.949 31.692 1.00 40.64 O HETATM 2936 O HOH E 758 63.707 54.349 29.481 1.00 14.63 O HETATM 2937 O HOH E 759 76.802 42.462 18.413 1.00 33.48 O HETATM 2938 O HOH E 760 56.585 46.561 -8.963 1.00 45.81 O HETATM 2939 O HOH E 761 45.107 38.265 16.381 1.00 53.64 O HETATM 2940 O HOH E 762 74.615 57.929 6.715 1.00 33.96 O HETATM 2941 O HOH E 763 59.219 38.280 -7.466 1.00 42.72 O HETATM 2942 O HOH E 764 60.372 44.947 -7.294 1.00 37.92 O HETATM 2943 O HOH E 765 58.428 29.723 -7.371 1.00 47.42 O HETATM 2944 O HOH E 766 31.875 45.483 4.032 1.00 42.49 O HETATM 2945 O HOH E 767 78.450 57.257 17.138 1.00 26.13 O HETATM 2946 O HOH E 768 67.567 45.454 25.303 1.00 42.44 O HETATM 2947 O HOH E 769 66.056 32.626 16.216 1.00 46.63 O HETATM 2948 O HOH E 770 53.993 54.524 -15.332 1.00 40.53 O HETATM 2949 O HOH E 771 43.248 63.318 24.145 1.00 39.82 O HETATM 2950 O HOH E 772 73.927 39.803 16.286 1.00 23.34 O HETATM 2951 O HOH E 773 35.095 56.654 -4.080 1.00 46.30 O HETATM 2952 O HOH E 774 75.286 59.067 10.023 1.00 36.81 O HETATM 2953 O HOH E 775 49.067 48.536 31.972 1.00 24.93 O HETATM 2954 O HOH E 776 33.206 46.225 28.544 1.00 41.94 O HETATM 2955 O HOH E 777 65.773 52.717 30.298 1.00 37.32 O HETATM 2956 O HOH E 778 31.582 62.779 1.964 1.00 41.09 O HETATM 2957 O HOH E 779 36.890 60.468 -2.785 1.00 41.81 O HETATM 2958 O HOH E 780 47.025 36.799 5.137 1.00 32.27 O HETATM 2959 O HOH E 781 60.980 51.102 -9.328 1.00 39.52 O HETATM 2960 O HOH E 782 49.775 70.261 17.332 1.00 47.72 O HETATM 2961 O HOH E 783 43.161 70.185 9.669 1.00 44.17 O HETATM 2962 O HOH E 784 55.890 70.021 15.133 1.00 39.09 O HETATM 2963 O HOH E 785 43.480 66.190 21.406 1.00 50.43 O HETATM 2964 O HOH E 786 74.161 60.432 22.083 1.00 46.67 O HETATM 2965 O HOH E 787 57.914 61.555 28.521 1.00 21.10 O HETATM 2966 O HOH E 788 45.184 54.985 -11.319 1.00 47.22 O HETATM 2967 O HOH E 789 74.741 52.966 25.958 1.00 49.11 O HETATM 2968 O HOH E 790 77.324 66.660 8.341 1.00 40.70 O HETATM 2969 O HOH E 791 38.972 68.203 16.273 1.00 39.43 O HETATM 2970 O HOH E 792 65.249 50.186 30.415 0.50 25.56 O HETATM 2971 O HOH E 793 80.390 62.068 16.677 1.00 44.29 O HETATM 2972 O HOH E 794 53.445 71.687 2.088 1.00 46.62 O HETATM 2973 O HOH E 795 80.241 59.256 17.665 1.00 50.74 O HETATM 2974 O HOH E 796 41.582 61.270 25.273 0.50 22.00 O HETATM 2975 O HOH E 797 69.915 34.444 12.569 1.00 40.00 O HETATM 2976 O HOH E 798 62.538 67.160 28.301 1.00 40.25 O HETATM 2977 O HOH E 799 67.693 73.068 8.766 1.00 42.76 O HETATM 2978 O HOH E 800 47.211 47.202 29.403 1.00 47.02 O HETATM 2979 O HOH E 801 70.624 42.907 22.493 1.00 41.15 O HETATM 2980 O HOH E 802 56.312 63.532 29.956 1.00 39.03 O HETATM 2981 O HOH E 803 48.538 45.496 28.303 1.00 52.37 O HETATM 2982 O HOH E 804 68.524 47.391 -0.136 1.00 45.43 O HETATM 2983 O HOH E 805 30.528 52.737 9.540 1.00 48.15 O HETATM 2984 O HOH E 806 61.827 37.335 -6.258 1.00 42.86 O HETATM 2985 O HOH E 807 51.688 45.573 -10.018 1.00 41.77 O HETATM 2986 O HOH E 808 71.855 35.504 13.648 1.00 48.74 O HETATM 2987 O HOH E 809 39.271 63.733 24.221 1.00 47.92 O HETATM 2988 O HOH E 810 48.211 42.973 28.997 1.00 42.43 O HETATM 2989 O HOH E 811 47.097 62.941 29.159 1.00 37.89 O HETATM 2990 O HOH E 812 35.065 50.488 -2.237 1.00 45.24 O HETATM 2991 O HOH E 813 60.160 31.506 10.987 1.00 41.12 O HETATM 2992 O HOH E 814 35.137 49.192 24.135 1.00 43.01 O HETATM 2993 O HOH E 815 68.548 50.099 -0.233 1.00 45.13 O HETATM 2994 O HOH E 816 46.950 61.280 -10.853 1.00 44.16 O HETATM 2995 O HOH E 817 36.678 61.199 19.352 1.00 46.60 O HETATM 2996 O HOH E 818 64.777 29.061 0.830 1.00 44.11 O HETATM 2997 O HOH E 819 34.583 46.853 23.718 1.00 43.78 O HETATM 2998 O HOH E 820 36.447 48.483 18.025 1.00 44.18 O HETATM 2999 O HOH E 821 59.145 70.867 4.560 1.00 42.00 O HETATM 3000 O HOH E 822 64.415 39.226 20.781 1.00 47.11 O HETATM 3001 O HOH E 823 32.243 64.069 11.018 1.00 45.86 O HETATM 3002 O HOH E 824 29.803 52.590 5.036 1.00 45.41 O HETATM 3003 O HOH E 825 78.668 59.446 20.040 1.00 55.91 O HETATM 3004 O HOH E 826 49.924 72.144 -0.604 1.00 45.45 O HETATM 3005 O HOH E 827 58.846 34.050 20.571 1.00 48.16 O HETATM 3006 O HOH E 828 73.700 49.728 25.665 1.00 45.37 O HETATM 3007 O HOH E 829 66.459 37.415 21.094 1.00 49.54 O HETATM 3008 O HOH E 830 55.686 38.792 -7.361 1.00 44.19 O HETATM 3009 O HOH E 831 64.605 45.161 28.880 1.00 45.62 O HETATM 3010 O HOH E 832 70.262 46.541 24.840 1.00 50.76 O HETATM 3011 O HOH E 833 68.795 34.922 15.027 1.00 48.96 O HETATM 3012 O HOH E 834 54.344 33.626 14.790 1.00 46.71 O HETATM 3013 O HOH E 835 68.134 30.998 14.389 1.00 46.92 O HETATM 3014 O HOH E 836 75.008 62.861 14.111 0.50 14.17 O HETATM 3015 O HOH E 837 77.375 61.438 18.958 0.50 22.65 O HETATM 3016 O HOH I 84 30.064 29.123 -8.461 1.00 15.99 O HETATM 3017 O HOH I 85 27.548 22.886 3.327 1.00 14.71 O HETATM 3018 O HOH I 86 28.775 25.434 3.919 1.00 15.88 O HETATM 3019 O HOH I 87 26.799 30.613 0.097 1.00 17.68 O HETATM 3020 O HOH I 88 41.883 36.547 4.526 1.00 15.99 O HETATM 3021 O HOH I 89 39.708 36.185 -2.529 1.00 17.63 O HETATM 3022 O HOH I 90 41.820 36.066 1.089 1.00 20.11 O HETATM 3023 O HOH I 91 31.295 31.015 10.571 1.00 20.28 O HETATM 3024 O HOH I 92 30.938 25.630 -10.021 1.00 19.92 O HETATM 3025 O HOH I 93 46.426 38.930 6.754 1.00 19.78 O HETATM 3026 O HOH I 94 42.336 36.693 -1.556 1.00 28.34 O HETATM 3027 O HOH I 95 34.282 37.025 -13.578 1.00 21.68 O HETATM 3028 O HOH I 96 47.420 32.468 5.717 1.00 27.02 O HETATM 3029 O HOH I 97 45.328 35.462 -6.314 1.00 28.94 O HETATM 3030 O HOH I 98 27.358 30.134 2.860 1.00 28.47 O HETATM 3031 O HOH I 99 30.952 40.732 3.700 1.00 26.81 O HETATM 3032 O HOH I 100 25.260 22.314 1.728 1.00 25.62 O HETATM 3033 O HOH I 101 43.236 41.687 14.968 1.00 27.11 O HETATM 3034 O HOH I 102 25.759 20.713 -0.369 1.00 28.63 O HETATM 3035 O HOH I 103 43.544 37.883 2.825 1.00 30.38 O HETATM 3036 O HOH I 104 31.336 34.275 8.254 1.00 26.08 O HETATM 3037 O HOH I 105 37.826 42.254 9.207 1.00 28.69 O HETATM 3038 O HOH I 106 25.060 23.332 -3.502 1.00 25.90 O HETATM 3039 O HOH I 107 42.963 43.907 -1.971 1.00 41.66 O HETATM 3040 O HOH I 108 23.456 24.900 -0.382 1.00 38.68 O HETATM 3041 O HOH I 109 44.694 41.791 -0.746 1.00 38.91 O HETATM 3042 O HOH I 110 30.774 42.761 -6.985 1.00 28.49 O HETATM 3043 O HOH I 111 24.936 36.520 -2.413 1.00 29.93 O HETATM 3044 O HOH I 112 34.459 44.492 -7.272 1.00 26.91 O HETATM 3045 O HOH I 113 38.164 35.561 -11.531 1.00 35.78 O HETATM 3046 O HOH I 114 27.382 32.275 4.443 1.00 33.11 O HETATM 3047 O HOH I 115 34.665 22.033 1.160 1.00 32.43 O HETATM 3048 O HOH I 116 49.753 33.981 4.788 1.00 27.25 O HETATM 3049 O HOH I 117 29.297 27.275 10.185 1.00 29.41 O HETATM 3050 O HOH I 118 38.115 29.212 12.158 1.00 34.94 O HETATM 3051 O HOH I 119 44.100 40.596 -7.072 1.00 37.96 O HETATM 3052 O HOH I 120 29.881 42.096 -3.374 1.00 32.12 O HETATM 3053 O HOH I 121 37.816 38.262 -12.312 1.00 33.04 O HETATM 3054 O HOH I 122 25.496 32.976 0.044 1.00 42.10 O HETATM 3055 O HOH I 123 29.552 33.913 5.265 1.00 40.43 O HETATM 3056 O HOH I 124 38.836 21.146 7.342 1.00 32.08 O HETATM 3057 O HOH I 125 32.097 21.852 -7.402 1.00 47.89 O HETATM 3058 O HOH I 126 38.435 24.919 11.265 1.00 32.79 O HETATM 3059 O HOH I 127 23.973 31.044 -1.344 1.00 33.81 O HETATM 3060 O HOH I 128 45.499 35.867 14.492 1.00 31.59 O HETATM 3061 O HOH I 129 48.304 42.280 -0.505 1.00 36.27 O HETATM 3062 O HOH I 130 43.802 29.490 -8.692 1.00 30.90 O HETATM 3063 O HOH I 131 35.920 43.924 -11.738 1.00 33.81 O HETATM 3064 O HOH I 132 28.029 42.510 -8.315 1.00 35.51 O HETATM 3065 O HOH I 133 28.696 31.505 9.426 1.00 41.05 O HETATM 3066 O HOH I 134 42.578 42.885 -4.341 1.00 32.30 O HETATM 3067 O HOH I 135 44.069 40.650 3.273 1.00 31.11 O HETATM 3068 O HOH I 136 32.018 44.053 -2.983 1.00 40.17 O HETATM 3069 O HOH I 137 35.045 32.647 -14.017 1.00 34.63 O HETATM 3070 O HOH I 138 45.935 41.399 5.650 1.00 26.76 O HETATM 3071 O HOH I 139 28.420 20.021 -0.275 1.00 38.70 O HETATM 3072 O HOH I 140 45.824 35.114 -1.988 1.00 42.65 O HETATM 3073 O HOH I 141 27.479 24.255 -4.248 1.00 25.64 O HETATM 3074 O HOH I 142 37.818 22.498 -0.227 1.00 33.90 O HETATM 3075 O HOH I 143 36.601 46.036 -7.786 1.00 34.15 O HETATM 3076 O HOH I 144 32.190 44.635 -0.475 1.00 47.38 O HETATM 3077 O HOH I 145 31.291 22.931 -4.368 1.00 38.64 O HETATM 3078 O HOH I 146 31.700 20.873 -1.563 1.00 45.11 O HETATM 3079 O HOH I 147 29.332 22.850 -2.773 1.00 41.68 O HETATM 3080 O HOH I 148 39.902 25.732 13.313 1.00 45.70 O HETATM 3081 O HOH I 149 27.379 39.517 -2.726 1.00 39.88 O HETATM 3082 O HOH I 150 26.558 35.571 -0.466 1.00 45.02 O HETATM 3083 O HOH I 151 37.434 23.156 -2.618 1.00 40.00 O HETATM 3084 O HOH I 152 40.075 24.982 8.838 1.00 39.38 O HETATM 3085 O HOH I 153 44.964 24.348 -0.381 1.00 46.08 O HETATM 3086 O HOH I 154 39.077 41.086 -11.679 1.00 41.99 O HETATM 3087 O HOH I 155 27.914 43.824 -12.354 1.00 33.12 O HETATM 3088 O HOH I 156 39.143 41.244 17.153 1.00 43.88 O HETATM 3089 O HOH I 157 28.838 43.269 -17.331 1.00 37.18 O HETATM 3090 O HOH I 158 40.483 28.539 -9.952 1.00 42.75 O HETATM 3091 O HOH I 159 38.434 48.491 -6.433 1.00 46.50 O HETATM 3092 O HOH I 160 43.708 51.555 -8.961 1.00 44.50 O HETATM 3093 O HOH I 161 29.811 36.509 4.975 1.00 46.15 O HETATM 3094 O HOH I 162 41.716 40.105 16.749 1.00 35.47 O HETATM 3095 O HOH I 163 35.917 34.893 -13.348 1.00 48.06 O HETATM 3096 O HOH I 164 30.719 32.175 12.833 1.00 42.13 O HETATM 3097 O HOH I 165 45.540 40.005 14.915 1.00 21.86 O HETATM 3098 O HOH I 166 36.747 28.515 -11.901 1.00 42.99 O HETATM 3099 O HOH I 167 41.741 35.234 15.110 1.00 54.16 O HETATM 3100 O HOH I 168 35.347 32.250 14.656 1.00 44.78 O HETATM 3101 O HOH I 169 36.065 24.894 -7.203 1.00 48.17 O HETATM 3102 O HOH I 170 36.525 26.582 11.841 1.00 23.98 O HETATM 3103 O HOH I 171 45.964 25.122 2.418 1.00 40.24 O HETATM 3104 O HOH I 172 29.681 45.398 -14.167 1.00 54.42 O HETATM 3105 O HOH I 173 48.059 29.930 4.184 1.00 47.54 O HETATM 3106 O HOH I 174 43.799 48.912 -8.174 1.00 49.40 O HETATM 3107 O HOH I 175 41.338 42.658 13.095 0.50 21.83 O HETATM 3108 O HOH I 176 32.378 45.055 -5.402 1.00 38.71 O HETATM 3109 O HOH I 177 28.488 39.378 1.744 1.00 46.10 O HETATM 3110 O HOH I 178 47.279 28.570 -2.705 1.00 46.89 O HETATM 3111 O HOH I 179 40.922 30.020 13.642 1.00 50.69 O HETATM 3112 O HOH I 180 36.478 39.449 10.730 1.00 50.81 O HETATM 3113 O HOH I 181 42.041 27.758 9.402 1.00 44.96 O HETATM 3114 O HOH I 182 36.201 25.996 14.757 1.00 42.85 O HETATM 3115 O HOH I 183 35.839 23.419 -4.505 1.00 47.13 O HETATM 3116 O HOH I 184 36.860 45.936 -10.249 1.00 48.16 O HETATM 3117 O HOH I 185 46.429 29.367 -8.264 1.00 47.42 O HETATM 3118 O HOH I 186 31.222 43.177 2.679 1.00 39.30 O CONECT 13 2569 CONECT 298 2569 CONECT 299 2569 CONECT 531 2569 CONECT 550 2569 CONECT 561 2569 CONECT 573 2569 CONECT 1175 2570 CONECT 1188 2570 CONECT 1213 2570 CONECT 2569 13 298 299 531 CONECT 2569 550 561 573 CONECT 2570 1175 1188 1213 2688 CONECT 2570 2790 CONECT 2571 2572 2573 2574 CONECT 2572 2571 CONECT 2573 2571 CONECT 2574 2571 2575 CONECT 2575 2574 2576 2577 2581 CONECT 2576 2575 CONECT 2577 2575 2578 CONECT 2578 2577 2579 2580 CONECT 2579 2578 CONECT 2580 2578 CONECT 2581 2575 2582 2583 CONECT 2582 2581 CONECT 2583 2581 CONECT 2584 2585 2586 2587 CONECT 2585 2584 CONECT 2586 2584 CONECT 2587 2584 2588 CONECT 2588 2587 2589 2590 2594 CONECT 2589 2588 CONECT 2590 2588 2591 CONECT 2591 2590 2592 2593 CONECT 2592 2591 CONECT 2593 2591 CONECT 2594 2588 2595 2596 CONECT 2595 2594 CONECT 2596 2594 CONECT 2597 2598 2599 2600 CONECT 2598 2597 CONECT 2599 2597 CONECT 2600 2597 2601 CONECT 2601 2600 2602 2603 2607 CONECT 2602 2601 CONECT 2603 2601 2604 CONECT 2604 2603 2605 2606 CONECT 2605 2604 CONECT 2606 2604 CONECT 2607 2601 2608 2609 CONECT 2608 2607 CONECT 2609 2607 CONECT 2610 2611 CONECT 2611 2610 2613 CONECT 2612 2613 2614 CONECT 2613 2611 2612 CONECT 2614 2612 2616 CONECT 2615 2616 2617 CONECT 2616 2614 2615 CONECT 2617 2615 2619 CONECT 2618 2619 2620 CONECT 2619 2617 2618 CONECT 2620 2618 CONECT 2621 2622 CONECT 2622 2621 2623 CONECT 2623 2622 2624 CONECT 2624 2623 2626 CONECT 2625 2626 2627 CONECT 2626 2624 2625 CONECT 2627 2625 2629 CONECT 2628 2629 2630 CONECT 2629 2627 2628 CONECT 2630 2628 2632 CONECT 2631 2632 2633 CONECT 2632 2630 2631 CONECT 2633 2631 2635 CONECT 2634 2635 2636 CONECT 2635 2633 2634 CONECT 2636 2634 CONECT 2637 2638 CONECT 2638 2637 2640 CONECT 2639 2640 2641 CONECT 2640 2638 2639 CONECT 2641 2639 2643 CONECT 2642 2643 2644 CONECT 2643 2641 2642 CONECT 2644 2642 2646 CONECT 2645 2646 2647 CONECT 2646 2644 2645 CONECT 2647 2645 2649 CONECT 2648 2649 CONECT 2649 2647 2648 CONECT 2650 2652 CONECT 2651 2652 2653 CONECT 2652 2650 2651 CONECT 2653 2651 2655 CONECT 2654 2655 2656 CONECT 2655 2653 2654 CONECT 2656 2654 CONECT 2688 2570 CONECT 2790 2570 MASTER 458 0 9 11 15 0 21 6 3063 2 102 27 END
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Related entries of code: 1tm7
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Protein Sequence Similarity
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RCSB PDB
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1tm1
RCSB PDB
PDBbind
64-mer
1tm3
RCSB PDB
PDBbind
64-mer
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RCSB PDB
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64-mer
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RCSB PDB
PDBbind
64-mer
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RCSB PDB
PDBbind
64-mer
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RCSB PDB
PDBbind
64-mer
1y33
RCSB PDB
PDBbind
64-mer
1y34
RCSB PDB
PDBbind
64-mer
1y3b
RCSB PDB
PDBbind
64-mer
1y3c
RCSB PDB
PDBbind
64-mer
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PDBbind
64-mer
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RCSB PDB
PDBbind
64-mer
Entry Information
PDB ID
1tm7
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
subtilisin bpn
Ligand Name
64-mer
EC.Number
E.C.3.4.21.62
Resolution
1.59(Å)
Affinity (Kd/Ki/IC50)
Ki=0.0033nM
Release Year
2004
Protein/NA Sequence
Check fasta file
Primary Reference
Biochemistry v43 pp. 13648-56, 2004
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P00782
Q40059
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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