diff --git "a/out_files/pdb/pdb_structures/5k5t.pdb" "b/out_files/pdb/pdb_structures/5k5t.pdb" new file mode 100644--- /dev/null +++ "b/out_files/pdb/pdb_structures/5k5t.pdb" @@ -0,0 +1,10056 @@ +HEADER SIGNALING PROTEIN 23-MAY-16 5K5T +TITLE CRYSTAL STRUCTURE OF THE INACTIVE FORM OF HUMAN CALCIUM-SENSING +TITLE 2 RECEPTOR EXTRACELLULAR DOMAIN +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: EXTRACELLULAR CALCIUM-SENSING RECEPTOR; +COMPND 3 CHAIN: A; +COMPND 4 SYNONYM: CASR,PARATHYROID CELL CALCIUM-SENSING RECEPTOR 1,PCAR1; +COMPND 5 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 GENE: CASR, GPRC2A, PCAR1; +SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108 +KEYWDS VENUS FLYTRAP MODULE, CYSTEINE RICH DOMAIN, HOMODIMER, SIGNALING +KEYWDS 2 PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR Y.GENG,L.MOSYAK,I.KURINOV,H.ZUO,E.STURCHLER,T.C.CHENG,P.SUBRAMANYAM, +AUTHOR 2 A.P.BROWN,S.C.BRENNAN,H.-C.MUN,M.BUSH,Y.CHEN,T.NGUYEN,B.CAO,D.CHANG, +AUTHOR 3 M.QUICK,A.CONIGRAVE,H.M.COLECRAFT,P.MCDONALD,Q.R.FAN +REVDAT 4 29-JUL-20 5K5T 1 COMPND REMARK HETNAM SSBOND +REVDAT 4 2 1 LINK SITE +REVDAT 3 25-DEC-19 5K5T 1 REMARK +REVDAT 2 20-SEP-17 5K5T 1 REMARK +REVDAT 1 03-AUG-16 5K5T 0 +JRNL AUTH Y.GENG,L.MOSYAK,I.KURINOV,H.ZUO,E.STURCHLER,T.C.CHENG, +JRNL AUTH 2 P.SUBRAMANYAM,A.P.BROWN,S.C.BRENNAN,H.C.MUN,M.BUSH,Y.CHEN, +JRNL AUTH 3 T.X.NGUYEN,B.CAO,D.D.CHANG,M.QUICK,A.D.CONIGRAVE, +JRNL AUTH 4 H.M.COLECRAFT,P.MCDONALD,Q.R.FAN +JRNL TITL STRUCTURAL MECHANISM OF LIGAND ACTIVATION IN HUMAN +JRNL TITL 2 CALCIUM-SENSING RECEPTOR. +JRNL REF ELIFE V. 5 2016 +JRNL REFN ESSN 2050-084X +JRNL PMID 27434672 +JRNL DOI 10.7554/ELIFE.13662 +REMARK 2 +REMARK 2 RESOLUTION. 3.10 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : BUSTER 2.10.1 +REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER, +REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN, +REMARK 3 : WOMACK,MATTHEWS,TEN EYCK,TRONRUD +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.10 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 107.21 +REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 +REMARK 3 COMPLETENESS FOR RANGE (%) : 89.5 +REMARK 3 NUMBER OF REFLECTIONS : 16747 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT +REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM +REMARK 3 R VALUE (WORKING + TEST SET) : 0.223 +REMARK 3 R VALUE (WORKING SET) : 0.222 +REMARK 3 FREE R VALUE : 0.239 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.050 +REMARK 3 FREE R VALUE TEST SET COUNT : 845 +REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : 8 +REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 3.10 +REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 3.31 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 89.53 +REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 1643 +REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.2726 +REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1560 +REMARK 3 BIN R VALUE (WORKING SET) : 0.2681 +REMARK 3 BIN FREE R VALUE : 0.3562 +REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.05 +REMARK 3 BIN FREE R VALUE TEST SET COUNT : 83 +REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 4564 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 114 +REMARK 3 SOLVENT ATOMS : 43 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 130.1 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 110.9 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : -5.15230 +REMARK 3 B22 (A**2) : 3.07650 +REMARK 3 B33 (A**2) : 2.07580 +REMARK 3 B12 (A**2) : 0.00000 +REMARK 3 B13 (A**2) : 0.00000 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 ESTIMATED COORDINATE ERROR. +REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.755 +REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : NULL +REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : 0.397 +REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : NULL +REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : NULL +REMARK 3 +REMARK 3 REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797 +REMARK 3 CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601 +REMARK 3 +REMARK 3 CORRELATION COEFFICIENTS. +REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.924 +REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.918 +REMARK 3 +REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15 +REMARK 3 TERM COUNT WEIGHT FUNCTION. +REMARK 3 BOND LENGTHS : 4800 ; 2.000 ; HARMONIC +REMARK 3 BOND ANGLES : 6526 ; 2.000 ; HARMONIC +REMARK 3 TORSION ANGLES : 1663 ; 2.000 ; SINUSOIDAL +REMARK 3 TRIGONAL CARBON PLANES : 127 ; 2.000 ; HARMONIC +REMARK 3 GENERAL PLANES : 700 ; 5.000 ; HARMONIC +REMARK 3 ISOTROPIC THERMAL FACTORS : 4800 ; 20.000 ; HARMONIC +REMARK 3 BAD NON-BONDED CONTACTS : 0 ; 5.000 ; SEMIHARMONIC +REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL +REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL +REMARK 3 CHIRAL IMPROPER TORSION : 643 ; 5.000 ; SEMIHARMONIC +REMARK 3 SUM OF OCCUPANCIES : NULL ; NULL ; NULL +REMARK 3 UTILITY DISTANCES : NULL ; NULL ; NULL +REMARK 3 UTILITY ANGLES : NULL ; NULL ; NULL +REMARK 3 UTILITY TORSION : NULL ; NULL ; NULL +REMARK 3 IDEAL-DIST CONTACT TERM : 5388 ; 4.000 ; SEMIHARMONIC +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. +REMARK 3 BOND LENGTHS (A) : 0.008 +REMARK 3 BOND ANGLES (DEGREES) : 1.15 +REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 2.62 +REMARK 3 OTHER TORSION ANGLES (DEGREES) : 16.69 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 1 +REMARK 3 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: { A|* } +REMARK 3 ORIGIN FOR THE GROUP (A): 5.4621 -18.7730 -43.8814 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0030 T22: -0.0144 +REMARK 3 T33: -0.0085 T12: -0.0086 +REMARK 3 T13: 0.0368 T23: -0.0311 +REMARK 3 L TENSOR +REMARK 3 L11: 0.6923 L22: 0.3836 +REMARK 3 L33: 0.2370 L12: 0.2130 +REMARK 3 L13: -0.4193 L23: -0.1036 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0037 S12: 0.0095 S13: -0.0105 +REMARK 3 S21: -0.0124 S22: 0.0025 S23: 0.0282 +REMARK 3 S31: 0.0044 S32: 0.0057 S33: 0.0012 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 5K5T COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-MAY-16. +REMARK 100 THE DEPOSITION ID IS D_1000221794. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 15-NOV-13 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : NULL +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : APS +REMARK 200 BEAMLINE : 24-ID-C +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.9792 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M-F +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS +REMARK 200 DATA SCALING SOFTWARE : AIMLESS +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL +REMARK 200 RESOLUTION RANGE HIGH (A) : 3.100 +REMARK 200 RESOLUTION RANGE LOW (A) : 107.210 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : NULL +REMARK 200 DATA REDUNDANCY : NULL +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : NULL +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.10 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.60 +REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 +REMARK 200 DATA REDUNDANCY IN SHELL : 6.80 +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 2.100 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 67.59 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.79 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 1.5 M LI2SO4, 100 MM TRIS PH 8.5, 2 MM +REMARK 280 CACL2, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: F 2 2 2 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,-Y,Z +REMARK 290 3555 -X,Y,-Z +REMARK 290 4555 X,-Y,-Z +REMARK 290 5555 X,Y+1/2,Z+1/2 +REMARK 290 6555 -X,-Y+1/2,Z+1/2 +REMARK 290 7555 -X,Y+1/2,-Z+1/2 +REMARK 290 8555 X,-Y+1/2,-Z+1/2 +REMARK 290 9555 X+1/2,Y,Z+1/2 +REMARK 290 10555 -X+1/2,-Y,Z+1/2 +REMARK 290 11555 -X+1/2,Y,-Z+1/2 +REMARK 290 12555 X+1/2,-Y,-Z+1/2 +REMARK 290 13555 X+1/2,Y+1/2,Z +REMARK 290 14555 -X+1/2,-Y+1/2,Z +REMARK 290 15555 -X+1/2,Y+1/2,-Z +REMARK 290 16555 X+1/2,-Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 75.07500 +REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 107.29000 +REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 75.07500 +REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 107.29000 +REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 75.07500 +REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 107.29000 +REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 75.07500 +REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 107.29000 +REMARK 290 SMTRY1 9 1.000000 0.000000 0.000000 63.16500 +REMARK 290 SMTRY2 9 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 107.29000 +REMARK 290 SMTRY1 10 -1.000000 0.000000 0.000000 63.16500 +REMARK 290 SMTRY2 10 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 10 0.000000 0.000000 1.000000 107.29000 +REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 63.16500 +REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 107.29000 +REMARK 290 SMTRY1 12 1.000000 0.000000 0.000000 63.16500 +REMARK 290 SMTRY2 12 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 107.29000 +REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 63.16500 +REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 75.07500 +REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 14 -1.000000 0.000000 0.000000 63.16500 +REMARK 290 SMTRY2 14 0.000000 -1.000000 0.000000 75.07500 +REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 15 -1.000000 0.000000 0.000000 63.16500 +REMARK 290 SMTRY2 15 0.000000 1.000000 0.000000 75.07500 +REMARK 290 SMTRY3 15 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 16 1.000000 0.000000 0.000000 63.16500 +REMARK 290 SMTRY2 16 0.000000 -1.000000 0.000000 75.07500 +REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 0.00000 +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: 9870 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 55810 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -107.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 63.16500 +REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 -107.29000 +REMARK 350 +REMARK 350 BIOMOLECULE: 2 +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: 8810 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 56860 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -84.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 3 +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 21350 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 110010 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -177.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 3 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 3 0.000000 0.000000 -1.000000 0.00000 +REMARK 350 BIOMT1 4 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 4 0.000000 -1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A 1 +REMARK 465 ALA A 2 +REMARK 465 PHE A 3 +REMARK 465 TYR A 4 +REMARK 465 SER A 5 +REMARK 465 CYS A 6 +REMARK 465 CYS A 7 +REMARK 465 TRP A 8 +REMARK 465 VAL A 9 +REMARK 465 LEU A 10 +REMARK 465 LEU A 11 +REMARK 465 ALA A 12 +REMARK 465 LEU A 13 +REMARK 465 THR A 14 +REMARK 465 TRP A 15 +REMARK 465 HIS A 16 +REMARK 465 THR A 17 +REMARK 465 SER A 18 +REMARK 465 ALA A 19 +REMARK 465 TYR A 20 +REMARK 465 CYS A 131 +REMARK 465 SER A 132 +REMARK 465 GLU A 133 +REMARK 465 HIS A 134 +REMARK 465 ILE A 135 +REMARK 465 GLU A 604 +REMARK 465 PHE A 605 +REMARK 465 LEU A 606 +REMARK 465 SER A 607 +REMARK 465 ASP A 608 +REMARK 465 TYR A 609 +REMARK 465 LYS A 610 +REMARK 465 ASP A 611 +REMARK 465 ASP A 612 +REMARK 465 ASP A 613 +REMARK 465 ASP A 614 +REMARK 465 LYS A 615 +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 ILE A 61 -61.89 -103.75 +REMARK 500 ASN A 102 22.38 49.55 +REMARK 500 CYS A 129 -105.38 -93.15 +REMARK 500 ALA A 144 -157.58 -108.26 +REMARK 500 ASN A 176 98.22 -65.71 +REMARK 500 THR A 186 35.43 -89.79 +REMARK 500 TYR A 218 -65.33 -101.25 +REMARK 500 PHE A 270 70.34 -111.39 +REMARK 500 ASN A 357 73.92 52.03 +REMARK 500 THR A 372 -79.09 21.54 +REMARK 500 GLN A 386 -70.96 -91.65 +REMARK 500 ALA A 390 -62.74 -102.77 +REMARK 500 PRO A 407 -8.10 -59.59 +REMARK 500 PRO A 439 -8.50 -47.17 +REMARK 500 THR A 445 105.95 -59.33 +REMARK 500 ASP A 480 -179.31 -66.97 +REMARK 500 LYS A 517 117.75 -38.70 +REMARK 500 SER A 531 -1.60 61.50 +REMARK 500 PHE A 533 -33.06 -136.29 +REMARK 500 SER A 540 59.90 -144.78 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 525 +REMARK 525 SOLVENT +REMARK 525 +REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT +REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST +REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT +REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE +REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; +REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE +REMARK 525 NUMBER; I=INSERTION CODE): +REMARK 525 +REMARK 525 M RES CSSEQI +REMARK 525 HOH A 843 DISTANCE = 6.98 ANGSTROMS +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 A 701 CA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 THR A 100 OG1 +REMARK 620 2 THR A 145 OG1 137.8 +REMARK 620 N 1 +DBREF 5K5T A 20 607 UNP P41180 CASR_HUMAN 20 607 +SEQADV 5K5T MET A 1 UNP P41180 INITIATING METHIONINE +SEQADV 5K5T ALA A 2 UNP P41180 EXPRESSION TAG +SEQADV 5K5T PHE A 3 UNP P41180 EXPRESSION TAG +SEQADV 5K5T TYR A 4 UNP P41180 EXPRESSION TAG +SEQADV 5K5T SER A 5 UNP P41180 EXPRESSION TAG +SEQADV 5K5T CYS A 6 UNP P41180 EXPRESSION TAG +SEQADV 5K5T CYS A 7 UNP P41180 EXPRESSION TAG +SEQADV 5K5T TRP A 8 UNP P41180 EXPRESSION TAG +SEQADV 5K5T VAL A 9 UNP P41180 EXPRESSION TAG +SEQADV 5K5T LEU A 10 UNP P41180 EXPRESSION TAG +SEQADV 5K5T LEU A 11 UNP P41180 EXPRESSION TAG +SEQADV 5K5T ALA A 12 UNP P41180 EXPRESSION TAG +SEQADV 5K5T LEU A 13 UNP P41180 EXPRESSION TAG +SEQADV 5K5T THR A 14 UNP P41180 EXPRESSION TAG +SEQADV 5K5T TRP A 15 UNP P41180 EXPRESSION TAG +SEQADV 5K5T HIS A 16 UNP P41180 EXPRESSION TAG +SEQADV 5K5T THR A 17 UNP P41180 EXPRESSION TAG +SEQADV 5K5T SER A 18 UNP P41180 EXPRESSION TAG +SEQADV 5K5T ALA A 19 UNP P41180 EXPRESSION TAG +SEQADV 5K5T GLN A 386 UNP P41180 ASN 386 ENGINEERED MUTATION +SEQADV 5K5T ASN A 402 UNP P41180 SER 402 ENGINEERED MUTATION +SEQADV 5K5T ASP A 608 UNP P41180 EXPRESSION TAG +SEQADV 5K5T TYR A 609 UNP P41180 EXPRESSION TAG +SEQADV 5K5T LYS A 610 UNP P41180 EXPRESSION TAG +SEQADV 5K5T ASP A 611 UNP P41180 EXPRESSION TAG +SEQADV 5K5T ASP A 612 UNP P41180 EXPRESSION TAG +SEQADV 5K5T ASP A 613 UNP P41180 EXPRESSION TAG +SEQADV 5K5T ASP A 614 UNP P41180 EXPRESSION TAG +SEQADV 5K5T LYS A 615 UNP P41180 EXPRESSION TAG +SEQRES 1 A 615 MET ALA PHE TYR SER CYS CYS TRP VAL LEU LEU ALA LEU +SEQRES 2 A 615 THR TRP HIS THR SER ALA TYR GLY PRO ASP GLN ARG ALA +SEQRES 3 A 615 GLN LYS LYS GLY ASP ILE ILE LEU GLY GLY LEU PHE PRO +SEQRES 4 A 615 ILE HIS PHE GLY VAL ALA ALA LYS ASP GLN ASP LEU LYS +SEQRES 5 A 615 SER ARG PRO GLU SER VAL GLU CYS ILE ARG TYR ASN PHE +SEQRES 6 A 615 ARG GLY PHE ARG TRP LEU GLN ALA MET ILE PHE ALA ILE +SEQRES 7 A 615 GLU GLU ILE ASN SER SER PRO ALA LEU LEU PRO ASN LEU +SEQRES 8 A 615 THR LEU GLY TYR ARG ILE PHE ASP THR CYS ASN THR VAL +SEQRES 9 A 615 SER LYS ALA LEU GLU ALA THR LEU SER PHE VAL ALA GLN +SEQRES 10 A 615 ASN LYS ILE ASP SER LEU ASN LEU ASP GLU PHE CYS ASN +SEQRES 11 A 615 CYS SER GLU HIS ILE PRO SER THR ILE ALA VAL VAL GLY +SEQRES 12 A 615 ALA THR GLY SER GLY VAL SER THR ALA VAL ALA ASN LEU +SEQRES 13 A 615 LEU GLY LEU PHE TYR ILE PRO GLN VAL SER TYR ALA SER +SEQRES 14 A 615 SER SER ARG LEU LEU SER ASN LYS ASN GLN PHE LYS SER +SEQRES 15 A 615 PHE LEU ARG THR ILE PRO ASN ASP GLU HIS GLN ALA THR +SEQRES 16 A 615 ALA MET ALA ASP ILE ILE GLU TYR PHE ARG TRP ASN TRP +SEQRES 17 A 615 VAL GLY THR ILE ALA ALA ASP ASP ASP TYR GLY ARG PRO +SEQRES 18 A 615 GLY ILE GLU LYS PHE ARG GLU GLU ALA GLU GLU ARG ASP +SEQRES 19 A 615 ILE CYS ILE ASP PHE SER GLU LEU ILE SER GLN TYR SER +SEQRES 20 A 615 ASP GLU GLU GLU ILE GLN HIS VAL VAL GLU VAL ILE GLN +SEQRES 21 A 615 ASN SER THR ALA LYS VAL ILE VAL VAL PHE SER SER GLY +SEQRES 22 A 615 PRO ASP LEU GLU PRO LEU ILE LYS GLU ILE VAL ARG ARG +SEQRES 23 A 615 ASN ILE THR GLY LYS ILE TRP LEU ALA SER GLU ALA TRP +SEQRES 24 A 615 ALA SER SER SER LEU ILE ALA MET PRO GLN TYR PHE HIS +SEQRES 25 A 615 VAL VAL GLY GLY THR ILE GLY PHE ALA LEU LYS ALA GLY +SEQRES 26 A 615 GLN ILE PRO GLY PHE ARG GLU PHE LEU LYS LYS VAL HIS +SEQRES 27 A 615 PRO ARG LYS SER VAL HIS ASN GLY PHE ALA LYS GLU PHE +SEQRES 28 A 615 TRP GLU GLU THR PHE ASN CYS HIS LEU GLN GLU GLY ALA +SEQRES 29 A 615 LYS GLY PRO LEU PRO VAL ASP THR PHE LEU ARG GLY HIS +SEQRES 30 A 615 GLU GLU SER GLY ASP ARG PHE SER GLN SER SER THR ALA +SEQRES 31 A 615 PHE ARG PRO LEU CYS THR GLY ASP GLU ASN ILE ASN SER +SEQRES 32 A 615 VAL GLU THR PRO TYR ILE ASP TYR THR HIS LEU ARG ILE +SEQRES 33 A 615 SER TYR ASN VAL TYR LEU ALA VAL TYR SER ILE ALA HIS +SEQRES 34 A 615 ALA LEU GLN ASP ILE TYR THR CYS LEU PRO GLY ARG GLY +SEQRES 35 A 615 LEU PHE THR ASN GLY SER CYS ALA ASP ILE LYS LYS VAL +SEQRES 36 A 615 GLU ALA TRP GLN VAL LEU LYS HIS LEU ARG HIS LEU ASN +SEQRES 37 A 615 PHE THR ASN ASN MET GLY GLU GLN VAL THR PHE ASP GLU +SEQRES 38 A 615 CYS GLY ASP LEU VAL GLY ASN TYR SER ILE ILE ASN TRP +SEQRES 39 A 615 HIS LEU SER PRO GLU ASP GLY SER ILE VAL PHE LYS GLU +SEQRES 40 A 615 VAL GLY TYR TYR ASN VAL TYR ALA LYS LYS GLY GLU ARG +SEQRES 41 A 615 LEU PHE ILE ASN GLU GLU LYS ILE LEU TRP SER GLY PHE +SEQRES 42 A 615 SER ARG GLU VAL PRO PHE SER ASN CYS SER ARG ASP CYS +SEQRES 43 A 615 LEU ALA GLY THR ARG LYS GLY ILE ILE GLU GLY GLU PRO +SEQRES 44 A 615 THR CYS CYS PHE GLU CYS VAL GLU CYS PRO ASP GLY GLU +SEQRES 45 A 615 TYR SER ASP GLU THR ASP ALA SER ALA CYS ASN LYS CYS +SEQRES 46 A 615 PRO ASP ASP PHE TRP SER ASN GLU ASN HIS THR SER CYS +SEQRES 47 A 615 ILE ALA LYS GLU ILE GLU PHE LEU SER ASP TYR LYS ASP +SEQRES 48 A 615 ASP ASP ASP LYS +HET CA A 701 1 +HET SO4 A 702 5 +HET SO4 A 703 5 +HET SO4 A 704 5 +HET NAG A 705 14 +HET NAG A 706 14 +HET NAG A 707 14 +HET NAG A 708 14 +HET NAG A 709 14 +HET NAG A 710 14 +HET NAG A 711 14 +HETNAM CA CALCIUM ION +HETNAM SO4 SULFATE ION +HETNAM NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE +FORMUL 2 CA CA 2+ +FORMUL 3 SO4 3(O4 S 2-) +FORMUL 6 NAG 7(C8 H15 N O6) +FORMUL 13 HOH *43(H2 O) +HELIX 1 AA1 ASN A 64 SER A 84 1 21 +HELIX 2 AA2 THR A 103 ALA A 116 1 14 +HELIX 3 AA3 LYS A 119 ASN A 124 1 6 +HELIX 4 AA4 LEU A 125 CYS A 129 5 5 +HELIX 5 AA5 GLY A 146 GLY A 158 1 13 +HELIX 6 AA6 LEU A 159 TYR A 161 5 3 +HELIX 7 AA7 SER A 171 ASN A 176 5 6 +HELIX 8 AA8 GLU A 191 PHE A 204 1 14 +HELIX 9 AA9 TYR A 218 ARG A 233 1 16 +HELIX 10 AB1 ASP A 248 SER A 262 1 15 +HELIX 11 AB2 SER A 272 ASN A 287 1 16 +HELIX 12 AB3 SER A 296 SER A 301 1 6 +HELIX 13 AB4 MET A 307 GLN A 309 5 3 +HELIX 14 AB5 TYR A 310 GLY A 315 1 6 +HELIX 15 AB6 GLY A 329 LYS A 336 1 8 +HELIX 16 AB7 GLY A 346 ASN A 357 1 12 +HELIX 17 AB8 PHE A 373 GLU A 379 5 7 +HELIX 18 AB9 GLN A 386 ALA A 390 5 5 +HELIX 19 AC1 ARG A 415 CYS A 437 1 23 +HELIX 20 AC2 GLU A 456 HIS A 466 1 11 +HELIX 21 AC3 GLU A 525 ILE A 528 5 4 +HELIX 22 AC4 LEU A 529 PHE A 533 5 5 +SHEET 1 AA1 6 ALA A 26 LYS A 28 0 +SHEET 2 AA1 6 LEU A 93 ASP A 99 -1 O ILE A 97 N ALA A 26 +SHEET 3 AA1 6 ILE A 32 PHE A 38 1 N ILE A 32 O GLY A 94 +SHEET 4 AA1 6 THR A 138 VAL A 142 1 O VAL A 142 N GLY A 35 +SHEET 5 AA1 6 GLN A 164 SER A 166 1 O VAL A 165 N VAL A 141 +SHEET 6 AA1 6 PHE A 183 ARG A 185 1 O LEU A 184 N GLN A 164 +SHEET 1 AA2 8 CYS A 236 ILE A 243 0 +SHEET 2 AA2 8 TRP A 208 ALA A 214 1 N THR A 211 O PHE A 239 +SHEET 3 AA2 8 VAL A 266 PHE A 270 1 O VAL A 268 N GLY A 210 +SHEET 4 AA2 8 ILE A 292 ALA A 295 1 O LEU A 294 N ILE A 267 +SHEET 5 AA2 8 ILE A 318 LEU A 322 1 O ILE A 318 N TRP A 293 +SHEET 6 AA2 8 ASN A 488 LEU A 496 -1 O SER A 490 N ALA A 321 +SHEET 7 AA2 8 ILE A 503 ASN A 512 -1 O VAL A 504 N HIS A 495 +SHEET 8 AA2 8 LEU A 521 ILE A 523 -1 O PHE A 522 N TYR A 510 +SHEET 1 AA3 2 HIS A 359 LEU A 360 0 +SHEET 2 AA3 2 LEU A 394 CYS A 395 1 O CYS A 395 N HIS A 359 +SHEET 1 AA4 2 ASN A 468 THR A 470 0 +SHEET 2 AA4 2 GLN A 476 THR A 478 -1 O VAL A 477 N PHE A 469 +SHEET 1 AA5 2 THR A 550 ILE A 554 0 +SHEET 2 AA5 2 PHE A 563 GLU A 567 -1 O GLU A 564 N GLY A 553 +SHEET 1 AA6 2 GLU A 572 TYR A 573 0 +SHEET 2 AA6 2 ASN A 583 LYS A 584 -1 O ASN A 583 N TYR A 573 +SHEET 1 AA7 2 PHE A 589 SER A 591 0 +SHEET 2 AA7 2 CYS A 598 ALA A 600 -1 O ILE A 599 N TRP A 590 +SSBOND 1 CYS A 60 CYS A 101 1555 1555 2.03 +SSBOND 2 CYS A 129 CYS A 129 1555 2555 2.07 +SSBOND 3 CYS A 236 CYS A 561 1555 1555 2.04 +SSBOND 4 CYS A 358 CYS A 395 1555 1555 2.03 +SSBOND 5 CYS A 437 CYS A 449 1555 1555 2.04 +SSBOND 6 CYS A 542 CYS A 562 1555 1555 2.04 +SSBOND 7 CYS A 546 CYS A 565 1555 1555 2.04 +SSBOND 8 CYS A 568 CYS A 582 1555 1555 2.04 +SSBOND 9 CYS A 585 CYS A 598 1555 1555 2.04 +LINK ND2 ASN A 261 C1 NAG A 705 1555 1555 1.44 +LINK ND2 ASN A 287 C1 NAG A 706 1555 1555 1.43 +LINK ND2 ASN A 446 C1 NAG A 707 1555 1555 1.43 +LINK ND2 ASN A 468 C1 NAG A 708 1555 1555 1.44 +LINK ND2 ASN A 488 C1 NAG A 709 1555 1555 1.43 +LINK ND2 ASN A 541 C1 NAG A 710 1555 1555 1.43 +LINK ND2 ASN A 594 C1 NAG A 711 1555 1555 1.44 +LINK OG1 THR A 100 CA CA A 701 1555 1555 2.81 +LINK OG1 THR A 145 CA CA A 701 1555 1555 3.16 +CISPEP 1 GLY A 143 ALA A 144 0 -1.70 +CISPEP 2 LYS A 365 GLY A 366 0 7.00 +CISPEP 3 THR A 445 ASN A 446 0 -14.12 +CRYST1 126.330 150.150 214.580 90.00 90.00 90.00 F 2 2 2 16 +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 0.007916 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.006660 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.004660 0.00000 +ATOM 1 N GLY A 21 8.462 -6.889 -71.589 1.00112.57 N +ANISOU 1 N GLY A 21 14382 14826 13563 -202 281 256 N +ATOM 2 CA GLY A 21 8.791 -5.962 -70.513 1.00112.05 C +ANISOU 2 CA GLY A 21 14307 14677 13588 -152 312 272 C +ATOM 3 C GLY A 21 10.273 -5.927 -70.188 1.00115.62 C +ANISOU 3 C GLY A 21 14796 15063 14073 -145 358 220 C +ATOM 4 O GLY A 21 11.087 -5.732 -71.101 1.00116.07 O +ANISOU 4 O GLY A 21 14874 15134 14094 -156 378 226 O +ATOM 5 N PRO A 22 10.666 -6.139 -68.899 1.00110.45 N +ANISOU 5 N PRO A 22 14147 14337 13482 -130 376 170 N +ATOM 6 CA PRO A 22 12.098 -6.121 -68.537 1.00109.51 C +ANISOU 6 CA PRO A 22 14057 14157 13394 -125 417 122 C +ATOM 7 C PRO A 22 12.965 -7.075 -69.363 1.00112.94 C +ANISOU 7 C PRO A 22 14526 14611 13774 -163 426 71 C +ATOM 8 O PRO A 22 12.516 -8.169 -69.707 1.00112.72 O +ANISOU 8 O PRO A 22 14505 14625 13697 -198 402 37 O +ATOM 9 CB PRO A 22 12.093 -6.505 -67.058 1.00110.58 C +ANISOU 9 CB PRO A 22 14188 14237 13588 -113 420 75 C +ATOM 10 CG PRO A 22 10.750 -6.115 -66.569 1.00115.00 C +ANISOU 10 CG PRO A 22 14715 14811 14170 -96 394 118 C +ATOM 11 CD PRO A 22 9.822 -6.373 -67.705 1.00111.27 C +ANISOU 11 CD PRO A 22 14229 14416 13630 -118 359 158 C +ATOM 12 N ASP A 23 14.199 -6.639 -69.692 1.00109.14 N +ANISOU 12 N ASP A 23 14066 14098 13303 -157 465 63 N +ATOM 13 CA ASP A 23 15.176 -7.369 -70.516 1.00108.85 C +ANISOU 13 CA ASP A 23 14064 14072 13224 -189 485 18 C +ATOM 14 C ASP A 23 15.493 -8.781 -69.994 1.00109.14 C +ANISOU 14 C ASP A 23 14117 14089 13263 -215 485 -60 C +ATOM 15 O ASP A 23 15.345 -9.746 -70.748 1.00108.69 O +ANISOU 15 O ASP A 23 14076 14073 13149 -255 478 -91 O +ATOM 16 CB ASP A 23 16.467 -6.541 -70.713 1.00111.50 C +ANISOU 16 CB ASP A 23 14414 14363 13589 -170 530 25 C +ATOM 17 CG ASP A 23 16.260 -5.096 -71.171 1.00127.94 C +ANISOU 17 CG ASP A 23 16480 16452 15681 -141 540 104 C +ATOM 18 OD1 ASP A 23 15.417 -4.867 -72.078 1.00129.53 O +ANISOU 18 OD1 ASP A 23 16669 16718 15828 -149 516 158 O +ATOM 19 OD2 ASP A 23 16.963 -4.198 -70.643 1.00135.23 O +ANISOU 19 OD2 ASP A 23 17399 17319 16665 -111 574 112 O +ATOM 20 N GLN A 24 15.896 -8.900 -68.706 1.00102.75 N +ANISOU 20 N GLN A 24 13302 13220 12519 -194 496 -91 N +ATOM 21 CA GLN A 24 16.215 -10.181 -68.057 1.00101.08 C +ANISOU 21 CA GLN A 24 13100 12982 12322 -211 499 -155 C +ATOM 22 C GLN A 24 14.926 -10.874 -67.601 1.00102.75 C +ANISOU 22 C GLN A 24 13296 13222 12523 -221 462 -161 C +ATOM 23 O GLN A 24 14.101 -10.259 -66.919 1.00102.46 O +ANISOU 23 O GLN A 24 13235 13184 12513 -197 441 -126 O +ATOM 24 CB GLN A 24 17.187 -9.975 -66.878 1.00101.69 C +ANISOU 24 CB GLN A 24 13175 12994 12470 -184 523 -178 C +ATOM 25 CG GLN A 24 17.641 -11.260 -66.185 1.00111.74 C +ANISOU 25 CG GLN A 24 14454 14239 13764 -197 530 -235 C +ATOM 26 CD GLN A 24 18.612 -11.005 -65.054 1.00131.90 C +ANISOU 26 CD GLN A 24 16999 16737 16380 -173 549 -250 C +ATOM 27 OE1 GLN A 24 18.313 -10.310 -64.070 1.00127.67 O +ANISOU 27 OE1 GLN A 24 16444 16184 15880 -149 539 -232 O +ATOM 28 NE2 GLN A 24 19.788 -11.607 -65.144 1.00124.76 N +ANISOU 28 NE2 GLN A 24 16108 15805 15490 -182 579 -284 N +ATOM 29 N ARG A 25 14.757 -12.153 -67.988 1.00 97.31 N +ANISOU 29 N ARG A 25 12620 12555 11798 -258 459 -206 N +ATOM 30 CA ARG A 25 13.578 -12.959 -67.673 1.00 96.05 C +ANISOU 30 CA ARG A 25 12447 12423 11626 -275 428 -220 C +ATOM 31 C ARG A 25 13.782 -14.445 -67.946 1.00 99.65 C +ANISOU 31 C ARG A 25 12921 12881 12060 -315 443 -284 C +ATOM 32 O ARG A 25 14.783 -14.839 -68.543 1.00 99.34 O +ANISOU 32 O ARG A 25 12906 12829 12010 -334 477 -316 O +ATOM 33 CB ARG A 25 12.357 -12.461 -68.464 1.00 94.83 C +ANISOU 33 CB ARG A 25 12274 12337 11418 -285 391 -171 C +ATOM 34 CG ARG A 25 12.498 -12.592 -69.969 1.00102.23 C +ANISOU 34 CG ARG A 25 13230 13334 12281 -324 395 -169 C +ATOM 35 CD ARG A 25 11.303 -12.019 -70.681 1.00110.25 C +ANISOU 35 CD ARG A 25 14221 14423 13245 -331 354 -110 C +ATOM 36 NE ARG A 25 11.485 -10.598 -70.974 1.00117.23 N +ANISOU 36 NE ARG A 25 15095 15308 14139 -296 358 -39 N +ATOM 37 CZ ARG A 25 10.649 -9.885 -71.718 1.00134.30 C +ANISOU 37 CZ ARG A 25 17234 17533 16260 -295 329 29 C +ATOM 38 NH1 ARG A 25 9.567 -10.436 -72.245 1.00123.26 N +ANISOU 38 NH1 ARG A 25 15820 16208 14805 -330 291 35 N +ATOM 39 NH2 ARG A 25 10.900 -8.600 -71.945 1.00122.71 N +ANISOU 39 NH2 ARG A 25 15756 16058 14811 -260 341 95 N +ATOM 40 N ALA A 26 12.801 -15.259 -67.528 1.00 96.12 N +ANISOU 40 N ALA A 26 12462 12448 11610 -330 421 -303 N +ATOM 41 CA ALA A 26 12.734 -16.691 -67.791 1.00 96.02 C +ANISOU 41 CA ALA A 26 12462 12441 11579 -371 436 -363 C +ATOM 42 C ALA A 26 11.456 -16.862 -68.613 1.00100.38 C +ANISOU 42 C ALA A 26 13004 13069 12066 -408 401 -354 C +ATOM 43 O ALA A 26 10.352 -16.761 -68.076 1.00 99.66 O +ANISOU 43 O ALA A 26 12887 12994 11983 -397 367 -332 O +ATOM 44 CB ALA A 26 12.662 -17.479 -66.491 1.00 96.30 C +ANISOU 44 CB ALA A 26 12488 12427 11674 -356 442 -391 C +ATOM 45 N GLN A 27 11.610 -16.992 -69.939 1.00 97.85 N +ANISOU 45 N GLN A 27 12700 12798 11678 -450 409 -365 N +ATOM 46 CA GLN A 27 10.483 -17.080 -70.864 1.00 98.55 C +ANISOU 46 CA GLN A 27 12778 12973 11694 -490 374 -353 C +ATOM 47 C GLN A 27 10.554 -18.292 -71.765 1.00104.16 C +ANISOU 47 C GLN A 27 13511 13715 12351 -557 398 -421 C +ATOM 48 O GLN A 27 11.626 -18.645 -72.256 1.00104.67 O +ANISOU 48 O GLN A 27 13605 13755 12411 -575 443 -459 O +ATOM 49 CB GLN A 27 10.375 -15.791 -71.707 1.00100.19 C +ANISOU 49 CB GLN A 27 12978 13232 11857 -479 352 -283 C +ATOM 50 CG GLN A 27 9.164 -15.724 -72.644 1.00116.08 C +ANISOU 50 CG GLN A 27 14970 15344 13791 -516 308 -253 C +ATOM 51 CD GLN A 27 9.168 -14.518 -73.557 1.00137.64 C +ANISOU 51 CD GLN A 27 17694 18127 16476 -506 291 -180 C +ATOM 52 OE1 GLN A 27 9.368 -13.371 -73.135 1.00131.45 O +ANISOU 52 OE1 GLN A 27 16896 17311 15736 -452 290 -119 O +ATOM 53 NE2 GLN A 27 8.887 -14.748 -74.832 1.00132.74 N +ANISOU 53 NE2 GLN A 27 17079 17592 15765 -560 279 -181 N +ATOM 54 N LYS A 28 9.393 -18.906 -71.998 1.00101.08 N +ANISOU 54 N LYS A 28 13104 13379 11921 -595 370 -437 N +ATOM 55 CA LYS A 28 9.211 -20.035 -72.896 1.00101.50 C +ANISOU 55 CA LYS A 28 13174 13476 11917 -668 389 -504 C +ATOM 56 C LYS A 28 7.827 -19.912 -73.517 1.00106.92 C +ANISOU 56 C LYS A 28 13832 14260 12532 -704 334 -479 C +ATOM 57 O LYS A 28 6.873 -19.540 -72.828 1.00106.73 O +ANISOU 57 O LYS A 28 13775 14244 12534 -674 292 -437 O +ATOM 58 CB LYS A 28 9.384 -21.381 -72.173 1.00103.31 C +ANISOU 58 CB LYS A 28 13412 13642 12200 -682 429 -578 C +ATOM 59 CG LYS A 28 9.776 -22.517 -73.123 1.00113.32 C +ANISOU 59 CG LYS A 28 14708 14924 13426 -754 478 -658 C +ATOM 60 CD LYS A 28 9.970 -23.854 -72.434 1.00119.58 C +ANISOU 60 CD LYS A 28 15507 15648 14280 -765 526 -726 C +ATOM 61 CE LYS A 28 8.747 -24.729 -72.557 1.00128.67 C +ANISOU 61 CE LYS A 28 16643 16844 15403 -816 511 -767 C +ATOM 62 NZ LYS A 28 8.883 -25.977 -71.763 1.00136.47 N +ANISOU 62 NZ LYS A 28 17633 17758 16461 -819 560 -825 N +ATOM 63 N LYS A 29 7.725 -20.201 -74.825 1.00104.43 N +ANISOU 63 N LYS A 29 13529 14022 12128 -769 336 -503 N +ATOM 64 CA LYS A 29 6.481 -20.142 -75.595 1.00104.98 C +ANISOU 64 CA LYS A 29 13572 14201 12116 -815 284 -482 C +ATOM 65 C LYS A 29 5.464 -21.170 -75.084 1.00108.41 C +ANISOU 65 C LYS A 29 13986 14641 12565 -844 272 -530 C +ATOM 66 O LYS A 29 5.826 -22.112 -74.369 1.00107.46 O +ANISOU 66 O LYS A 29 13881 14446 12505 -844 315 -592 O +ATOM 67 CB LYS A 29 6.765 -20.367 -77.091 1.00108.86 C +ANISOU 67 CB LYS A 29 14085 14771 12504 -887 297 -510 C +ATOM 68 CG LYS A 29 7.466 -19.203 -77.793 1.00127.86 C +ANISOU 68 CG LYS A 29 16505 17199 14878 -863 296 -447 C +ATOM 69 CD LYS A 29 8.130 -19.665 -79.097 1.00140.48 C +ANISOU 69 CD LYS A 29 18140 18844 16393 -934 334 -499 C +ATOM 70 CE LYS A 29 8.918 -18.575 -79.783 1.00152.27 C +ANISOU 70 CE LYS A 29 19649 20352 17856 -910 339 -440 C +ATOM 71 NZ LYS A 29 9.611 -19.074 -81.002 1.00161.29 N +ANISOU 71 NZ LYS A 29 20830 21534 18920 -981 382 -496 N +ATOM 72 N GLY A 30 4.205 -20.966 -75.444 1.00105.37 N +ANISOU 72 N GLY A 30 13565 14345 12127 -868 216 -495 N +ATOM 73 CA GLY A 30 3.120 -21.851 -75.047 1.00105.25 C +ANISOU 73 CA GLY A 30 13525 14346 12119 -899 199 -535 C +ATOM 74 C GLY A 30 1.764 -21.351 -75.481 1.00109.33 C +ANISOU 74 C GLY A 30 13993 14967 12578 -916 128 -476 C +ATOM 75 O GLY A 30 1.590 -20.158 -75.764 1.00108.66 O +ANISOU 75 O GLY A 30 13888 14924 12473 -881 89 -386 O +ATOM 76 N ASP A 31 0.793 -22.273 -75.527 1.00106.37 N +ANISOU 76 N ASP A 31 13600 14635 12182 -970 115 -525 N +ATOM 77 CA ASP A 31 -0.586 -21.993 -75.918 1.00106.86 C +ANISOU 77 CA ASP A 31 13611 14801 12191 -995 48 -479 C +ATOM 78 C ASP A 31 -1.240 -21.018 -74.938 1.00109.11 C +ANISOU 78 C ASP A 31 13855 15056 12545 -914 6 -387 C +ATOM 79 O ASP A 31 -1.946 -20.097 -75.353 1.00108.91 O +ANISOU 79 O ASP A 31 13790 15106 12485 -901 -48 -301 O +ATOM 80 CB ASP A 31 -1.388 -23.306 -76.036 1.00109.41 C +ANISOU 80 CB ASP A 31 13923 15157 12489 -1070 53 -565 C +ATOM 81 CG ASP A 31 -0.868 -24.274 -77.091 1.00120.24 C +ANISOU 81 CG ASP A 31 15332 16568 13787 -1161 96 -660 C +ATOM 82 OD1 ASP A 31 -0.631 -23.832 -78.238 1.00120.53 O +ANISOU 82 OD1 ASP A 31 15374 16688 13732 -1199 81 -640 O +ATOM 83 OD2 ASP A 31 -0.732 -25.475 -76.778 1.00127.06 O +ANISOU 83 OD2 ASP A 31 16215 17379 14683 -1197 148 -754 O +ATOM 84 N ILE A 32 -0.941 -21.195 -73.645 1.00104.16 N +ANISOU 84 N ILE A 32 13239 14318 12019 -859 36 -403 N +ATOM 85 CA ILE A 32 -1.444 -20.390 -72.531 1.00103.04 C +ANISOU 85 CA ILE A 32 13066 14128 11955 -783 12 -333 C +ATOM 86 C ILE A 32 -0.233 -19.850 -71.729 1.00104.56 C +ANISOU 86 C ILE A 32 13292 14215 12222 -715 53 -320 C +ATOM 87 O ILE A 32 0.661 -20.629 -71.386 1.00103.85 O +ANISOU 87 O ILE A 32 13240 14057 12161 -722 104 -389 O +ATOM 88 CB ILE A 32 -2.405 -21.290 -71.699 1.00106.08 C +ANISOU 88 CB ILE A 32 13430 14491 12385 -794 8 -375 C +ATOM 89 CG1 ILE A 32 -3.771 -21.455 -72.409 1.00107.58 C +ANISOU 89 CG1 ILE A 32 13573 14794 12509 -848 -47 -361 C +ATOM 90 CG2 ILE A 32 -2.568 -20.793 -70.286 1.00105.64 C +ANISOU 90 CG2 ILE A 32 13361 14349 12427 -717 9 -335 C +ATOM 91 CD1 ILE A 32 -4.605 -22.651 -71.961 1.00116.45 C +ANISOU 91 CD1 ILE A 32 14683 15911 13654 -887 -42 -430 C +ATOM 92 N ILE A 33 -0.200 -18.530 -71.442 1.00 99.53 N +ANISOU 92 N ILE A 33 12638 13565 11615 -653 34 -232 N +ATOM 93 CA ILE A 33 0.932 -17.925 -70.728 1.00 98.22 C +ANISOU 93 CA ILE A 33 12499 13307 11513 -593 71 -219 C +ATOM 94 C ILE A 33 0.650 -17.716 -69.227 1.00 98.62 C +ANISOU 94 C ILE A 33 12536 13276 11658 -535 75 -205 C +ATOM 95 O ILE A 33 -0.395 -17.183 -68.847 1.00 98.12 O +ANISOU 95 O ILE A 33 12433 13232 11617 -512 41 -151 O +ATOM 96 CB ILE A 33 1.438 -16.624 -71.432 1.00101.96 C +ANISOU 96 CB ILE A 33 12972 13807 11960 -566 63 -144 C +ATOM 97 CG1 ILE A 33 1.820 -16.870 -72.925 1.00103.44 C +ANISOU 97 CG1 ILE A 33 13179 14076 12049 -627 63 -162 C +ATOM 98 CG2 ILE A 33 2.582 -15.930 -70.667 1.00102.33 C +ANISOU 98 CG2 ILE A 33 13044 13760 12077 -506 101 -131 C +ATOM 99 CD1 ILE A 33 3.012 -17.896 -73.238 1.00111.36 C +ANISOU 99 CD1 ILE A 33 14235 15042 13036 -668 119 -257 C +ATOM 100 N LEU A 34 1.617 -18.136 -68.394 1.00 92.54 N +ANISOU 100 N LEU A 34 11799 12419 10943 -514 120 -252 N +ATOM 101 CA LEU A 34 1.604 -18.023 -66.941 1.00 91.02 C +ANISOU 101 CA LEU A 34 11602 12146 10835 -463 132 -248 C +ATOM 102 C LEU A 34 2.695 -17.039 -66.521 1.00 93.12 C +ANISOU 102 C LEU A 34 11885 12355 11141 -413 156 -217 C +ATOM 103 O LEU A 34 3.843 -17.175 -66.947 1.00 93.66 O +ANISOU 103 O LEU A 34 11985 12406 11195 -421 186 -244 O +ATOM 104 CB LEU A 34 1.850 -19.399 -66.300 1.00 90.71 C +ANISOU 104 CB LEU A 34 11583 12058 10825 -483 165 -328 C +ATOM 105 CG LEU A 34 0.622 -20.253 -65.994 1.00 95.58 C +ANISOU 105 CG LEU A 34 12175 12695 11444 -510 147 -354 C +ATOM 106 CD1 LEU A 34 -0.031 -20.793 -67.274 1.00 96.53 C +ANISOU 106 CD1 LEU A 34 12286 12906 11485 -577 125 -377 C +ATOM 107 CD2 LEU A 34 0.989 -21.409 -65.084 1.00 97.30 C +ANISOU 107 CD2 LEU A 34 12413 12844 11712 -512 187 -419 C +ATOM 108 N GLY A 35 2.323 -16.047 -65.718 1.00 86.25 N +ANISOU 108 N GLY A 35 10993 11457 10322 -363 145 -162 N +ATOM 109 CA GLY A 35 3.250 -15.027 -65.254 1.00 84.13 C +ANISOU 109 CA GLY A 35 10735 11134 10094 -317 168 -131 C +ATOM 110 C GLY A 35 3.854 -15.343 -63.909 1.00 84.15 C +ANISOU 110 C GLY A 35 10753 11057 10162 -291 198 -168 C +ATOM 111 O GLY A 35 3.133 -15.645 -62.967 1.00 82.47 O +ANISOU 111 O GLY A 35 10526 10822 9986 -280 191 -174 O +ATOM 112 N GLY A 36 5.175 -15.259 -63.822 1.00 79.70 N +ANISOU 112 N GLY A 36 10219 10453 9611 -280 230 -189 N +ATOM 113 CA GLY A 36 5.916 -15.496 -62.588 1.00 78.41 C +ANISOU 113 CA GLY A 36 10068 10219 9504 -256 258 -218 C +ATOM 114 C GLY A 36 6.553 -14.238 -62.035 1.00 80.72 C +ANISOU 114 C GLY A 36 10360 10474 9837 -215 272 -182 C +ATOM 115 O GLY A 36 6.959 -13.351 -62.791 1.00 80.02 O +ANISOU 115 O GLY A 36 10273 10400 9729 -208 275 -148 O +ATOM 116 N LEU A 37 6.618 -14.147 -60.708 1.00 76.92 N +ANISOU 116 N LEU A 37 9874 9943 9408 -190 282 -189 N +ATOM 117 CA LEU A 37 7.207 -13.015 -59.977 1.00 76.22 C +ANISOU 117 CA LEU A 37 9783 9813 9362 -156 300 -166 C +ATOM 118 C LEU A 37 7.988 -13.574 -58.805 1.00 78.82 C +ANISOU 118 C LEU A 37 10125 10096 9726 -148 320 -206 C +ATOM 119 O LEU A 37 7.403 -14.224 -57.937 1.00 78.46 O +ANISOU 119 O LEU A 37 10073 10040 9700 -148 313 -222 O +ATOM 120 CB LEU A 37 6.118 -12.040 -59.486 1.00 76.21 C +ANISOU 120 CB LEU A 37 9754 9812 9390 -133 287 -119 C +ATOM 121 CG LEU A 37 5.412 -11.200 -60.552 1.00 81.04 C +ANISOU 121 CG LEU A 37 10346 10468 9978 -130 270 -62 C +ATOM 122 CD1 LEU A 37 4.296 -10.391 -59.941 1.00 81.35 C +ANISOU 122 CD1 LEU A 37 10354 10499 10058 -106 263 -17 C +ATOM 123 CD2 LEU A 37 6.373 -10.285 -61.243 1.00 82.78 C +ANISOU 123 CD2 LEU A 37 10577 10684 10191 -120 290 -38 C +ATOM 124 N PHE A 38 9.316 -13.420 -58.826 1.00 74.43 N +ANISOU 124 N PHE A 38 9587 9517 9178 -144 344 -221 N +ATOM 125 CA PHE A 38 10.155 -13.995 -57.777 1.00 73.80 C +ANISOU 125 CA PHE A 38 9515 9399 9128 -138 361 -253 C +ATOM 126 C PHE A 38 11.271 -13.076 -57.315 1.00 76.43 C +ANISOU 126 C PHE A 38 9850 9702 9487 -120 382 -248 C +ATOM 127 O PHE A 38 11.913 -12.437 -58.141 1.00 76.18 O +ANISOU 127 O PHE A 38 9826 9674 9443 -119 394 -236 O +ATOM 128 CB PHE A 38 10.744 -15.344 -58.226 1.00 75.91 C +ANISOU 128 CB PHE A 38 9798 9667 9377 -160 372 -292 C +ATOM 129 CG PHE A 38 9.728 -16.417 -58.517 1.00 77.76 C +ANISOU 129 CG PHE A 38 10030 9925 9592 -183 358 -310 C +ATOM 130 CD1 PHE A 38 9.186 -16.558 -59.783 1.00 81.12 C +ANISOU 130 CD1 PHE A 38 10458 10394 9972 -209 346 -307 C +ATOM 131 CD2 PHE A 38 9.338 -17.307 -57.533 1.00 80.37 C +ANISOU 131 CD2 PHE A 38 10353 10237 9946 -182 358 -329 C +ATOM 132 CE1 PHE A 38 8.245 -17.547 -60.055 1.00 82.58 C +ANISOU 132 CE1 PHE A 38 10637 10602 10136 -235 334 -328 C +ATOM 133 CE2 PHE A 38 8.404 -18.302 -57.808 1.00 83.78 C +ANISOU 133 CE2 PHE A 38 10782 10688 10363 -205 349 -348 C +ATOM 134 CZ PHE A 38 7.862 -18.414 -59.068 1.00 82.12 C +ANISOU 134 CZ PHE A 38 10573 10520 10108 -232 337 -350 C +ATOM 135 N PRO A 39 11.567 -13.042 -56.006 1.00 72.51 N +ANISOU 135 N PRO A 39 9348 9178 9024 -108 389 -259 N +ATOM 136 CA PRO A 39 12.666 -12.201 -55.545 1.00 72.33 C +ANISOU 136 CA PRO A 39 9325 9131 9024 -97 409 -260 C +ATOM 137 C PRO A 39 13.998 -12.915 -55.698 1.00 76.43 C +ANISOU 137 C PRO A 39 9857 9641 9542 -104 424 -285 C +ATOM 138 O PRO A 39 14.449 -13.588 -54.771 1.00 75.60 O +ANISOU 138 O PRO A 39 9748 9524 9454 -103 427 -303 O +ATOM 139 CB PRO A 39 12.298 -11.921 -54.089 1.00 73.99 C +ANISOU 139 CB PRO A 39 9523 9326 9264 -88 408 -263 C +ATOM 140 CG PRO A 39 11.533 -13.114 -53.657 1.00 78.29 C +ANISOU 140 CG PRO A 39 10065 9878 9802 -95 392 -275 C +ATOM 141 CD PRO A 39 10.935 -13.760 -54.883 1.00 73.99 C +ANISOU 141 CD PRO A 39 9528 9359 9228 -107 380 -272 C +ATOM 142 N ILE A 40 14.615 -12.781 -56.887 1.00 74.21 N +ANISOU 142 N ILE A 40 9589 9367 9243 -111 436 -283 N +ATOM 143 CA ILE A 40 15.929 -13.364 -57.188 1.00 74.92 C +ANISOU 143 CA ILE A 40 9688 9443 9335 -117 456 -305 C +ATOM 144 C ILE A 40 17.018 -12.532 -56.472 1.00 80.50 C +ANISOU 144 C ILE A 40 10387 10128 10071 -105 472 -305 C +ATOM 145 O ILE A 40 18.114 -13.031 -56.219 1.00 80.09 O +ANISOU 145 O ILE A 40 10334 10062 10034 -106 485 -321 O +ATOM 146 CB ILE A 40 16.140 -13.548 -58.722 1.00 78.58 C +ANISOU 146 CB ILE A 40 10169 9923 9764 -133 466 -307 C +ATOM 147 CG1 ILE A 40 14.925 -14.252 -59.399 1.00 79.19 C +ANISOU 147 CG1 ILE A 40 10251 10032 9807 -151 447 -308 C +ATOM 148 CG2 ILE A 40 17.455 -14.260 -59.072 1.00 79.97 C +ANISOU 148 CG2 ILE A 40 10356 10081 9947 -141 493 -331 C +ATOM 149 CD1 ILE A 40 14.590 -15.681 -58.905 1.00 86.41 C +ANISOU 149 CD1 ILE A 40 11164 10941 10727 -162 445 -337 C +ATOM 150 N HIS A 41 16.663 -11.281 -56.094 1.00 77.75 N +ANISOU 150 N HIS A 41 10030 9775 9735 -95 472 -287 N +ATOM 151 CA HIS A 41 17.441 -10.327 -55.303 1.00 77.45 C +ANISOU 151 CA HIS A 41 9983 9720 9726 -89 487 -290 C +ATOM 152 C HIS A 41 16.575 -9.824 -54.137 1.00 80.47 C +ANISOU 152 C HIS A 41 10351 10099 10125 -84 479 -286 C +ATOM 153 O HIS A 41 15.359 -9.707 -54.282 1.00 79.32 O +ANISOU 153 O HIS A 41 10204 9962 9973 -80 466 -269 O +ATOM 154 CB HIS A 41 17.929 -9.149 -56.153 1.00 78.62 C +ANISOU 154 CB HIS A 41 10135 9858 9877 -84 509 -275 C +ATOM 155 CG HIS A 41 19.031 -9.508 -57.100 1.00 82.39 C +ANISOU 155 CG HIS A 41 10626 10334 10345 -90 525 -284 C +ATOM 156 ND1 HIS A 41 18.765 -9.975 -58.374 1.00 84.46 N +ANISOU 156 ND1 HIS A 41 10904 10612 10574 -97 523 -276 N +ATOM 157 CD2 HIS A 41 20.374 -9.463 -56.924 1.00 84.27 C +ANISOU 157 CD2 HIS A 41 10862 10556 10602 -92 544 -300 C +ATOM 158 CE1 HIS A 41 19.945 -10.196 -58.929 1.00 83.96 C +ANISOU 158 CE1 HIS A 41 10850 10538 10512 -102 544 -289 C +ATOM 159 NE2 HIS A 41 20.944 -9.896 -58.099 1.00 84.15 N +ANISOU 159 NE2 HIS A 41 10863 10542 10570 -98 557 -302 N +ATOM 160 N PHE A 42 17.192 -9.533 -52.988 1.00 77.50 N +ANISOU 160 N PHE A 42 9965 9714 9770 -87 486 -302 N +ATOM 161 CA PHE A 42 16.487 -9.074 -51.796 1.00 77.45 C +ANISOU 161 CA PHE A 42 9946 9704 9776 -88 483 -305 C +ATOM 162 C PHE A 42 16.049 -7.612 -51.843 1.00 82.76 C +ANISOU 162 C PHE A 42 10615 10361 10469 -84 505 -292 C +ATOM 163 O PHE A 42 15.152 -7.225 -51.097 1.00 82.65 O +ANISOU 163 O PHE A 42 10593 10343 10468 -84 506 -290 O +ATOM 164 CB PHE A 42 17.310 -9.352 -50.542 1.00 79.03 C +ANISOU 164 CB PHE A 42 10135 9909 9985 -97 483 -327 C +ATOM 165 CG PHE A 42 17.407 -10.816 -50.193 1.00 80.55 C +ANISOU 165 CG PHE A 42 10326 10114 10165 -98 463 -331 C +ATOM 166 CD1 PHE A 42 16.322 -11.490 -49.636 1.00 83.03 C +ANISOU 166 CD1 PHE A 42 10639 10436 10473 -96 446 -328 C +ATOM 167 CD2 PHE A 42 18.590 -11.519 -50.396 1.00 83.07 C +ANISOU 167 CD2 PHE A 42 10642 10436 10485 -99 465 -337 C +ATOM 168 CE1 PHE A 42 16.414 -12.846 -49.307 1.00 83.64 C +ANISOU 168 CE1 PHE A 42 10713 10522 10545 -95 433 -329 C +ATOM 169 CE2 PHE A 42 18.687 -12.874 -50.051 1.00 85.66 C +ANISOU 169 CE2 PHE A 42 10965 10771 10810 -97 453 -336 C +ATOM 170 CZ PHE A 42 17.599 -13.526 -49.506 1.00 83.25 C +ANISOU 170 CZ PHE A 42 10659 10472 10499 -95 438 -332 C +ATOM 171 N GLY A 43 16.680 -6.814 -52.693 1.00 80.20 N +ANISOU 171 N GLY A 43 10294 10026 10152 -80 526 -283 N +ATOM 172 CA GLY A 43 16.361 -5.400 -52.834 1.00 80.84 C +ANISOU 172 CA GLY A 43 10370 10087 10260 -74 555 -267 C +ATOM 173 C GLY A 43 17.106 -4.724 -53.963 1.00 87.54 C +ANISOU 173 C GLY A 43 11224 10924 11111 -68 577 -252 C +ATOM 174 O GLY A 43 17.861 -5.374 -54.694 1.00 87.22 O +ANISOU 174 O GLY A 43 11195 10895 11050 -70 570 -256 O +ATOM 175 N VAL A 44 16.887 -3.408 -54.104 1.00 86.63 N +ANISOU 175 N VAL A 44 11102 10786 11027 -60 610 -234 N +ATOM 176 CA VAL A 44 17.535 -2.559 -55.108 1.00 88.03 C +ANISOU 176 CA VAL A 44 11284 10949 11215 -52 640 -215 C +ATOM 177 C VAL A 44 18.546 -1.619 -54.427 1.00 95.99 C +ANISOU 177 C VAL A 44 12284 11929 12259 -64 679 -245 C +ATOM 178 O VAL A 44 18.424 -1.356 -53.225 1.00 95.92 O +ANISOU 178 O VAL A 44 12265 11911 12270 -77 688 -273 O +ATOM 179 CB VAL A 44 16.531 -1.788 -56.009 1.00 92.07 C +ANISOU 179 CB VAL A 44 11790 11457 11735 -33 650 -162 C +ATOM 180 CG1 VAL A 44 15.759 -2.735 -56.911 1.00 91.89 C +ANISOU 180 CG1 VAL A 44 11775 11472 11668 -28 610 -134 C +ATOM 181 CG2 VAL A 44 15.580 -0.916 -55.191 1.00 92.02 C +ANISOU 181 CG2 VAL A 44 11767 11427 11771 -27 672 -151 C +ATOM 182 N ALA A 45 19.531 -1.115 -55.192 1.00 95.23 N +ANISOU 182 N ALA A 45 12193 11819 12171 -62 704 -242 N +ATOM 183 CA ALA A 45 20.563 -0.208 -54.688 1.00 96.53 C +ANISOU 183 CA ALA A 45 12350 11958 12371 -75 744 -272 C +ATOM 184 C ALA A 45 20.004 1.177 -54.344 1.00104.10 C +ANISOU 184 C ALA A 45 13296 12881 13376 -71 790 -263 C +ATOM 185 O ALA A 45 19.013 1.613 -54.936 1.00103.61 O +ANISOU 185 O ALA A 45 13232 12811 13324 -51 798 -217 O +ATOM 186 CB ALA A 45 21.683 -0.080 -55.706 1.00 97.45 C +ANISOU 186 CB ALA A 45 12474 12067 12484 -71 761 -268 C +ATOM 187 N ALA A 46 20.641 1.859 -53.376 1.00103.90 N +ANISOU 187 N ALA A 46 13259 12836 13381 -94 823 -305 N +ATOM 188 CA ALA A 46 20.245 3.191 -52.931 1.00105.47 C +ANISOU 188 CA ALA A 46 13446 12995 13632 -97 878 -308 C +ATOM 189 C ALA A 46 20.921 4.249 -53.797 1.00113.63 C +ANISOU 189 C ALA A 46 14478 13994 14701 -88 929 -292 C +ATOM 190 O ALA A 46 21.884 4.893 -53.365 1.00114.00 O +ANISOU 190 O ALA A 46 14518 14022 14775 -110 966 -332 O +ATOM 191 CB ALA A 46 20.608 3.380 -51.466 1.00106.18 C +ANISOU 191 CB ALA A 46 13525 13085 13733 -133 891 -368 C +ATOM 192 N LYS A 47 20.437 4.405 -55.041 1.00112.55 N +ANISOU 192 N LYS A 47 14348 13855 14562 -57 930 -232 N +ATOM 193 CA LYS A 47 20.994 5.390 -55.961 1.00113.74 C +ANISOU 193 CA LYS A 47 14497 13973 14744 -44 979 -206 C +ATOM 194 C LYS A 47 20.176 6.664 -55.944 1.00120.80 C +ANISOU 194 C LYS A 47 15376 14824 15699 -29 1036 -172 C +ATOM 195 O LYS A 47 18.964 6.636 -56.182 1.00120.39 O +ANISOU 195 O LYS A 47 15318 14778 15647 -8 1023 -124 O +ATOM 196 CB LYS A 47 21.134 4.842 -57.394 1.00116.10 C +ANISOU 196 CB LYS A 47 14812 14298 15002 -23 951 -160 C +ATOM 197 CG LYS A 47 22.185 5.591 -58.213 1.00129.92 C +ANISOU 197 CG LYS A 47 16567 16023 16775 -18 996 -152 C +ATOM 198 CD LYS A 47 22.046 5.373 -59.715 1.00139.55 C +ANISOU 198 CD LYS A 47 17800 17263 17960 5 983 -93 C +ATOM 199 CE LYS A 47 23.095 6.154 -60.477 1.00149.77 C +ANISOU 199 CE LYS A 47 19099 18529 19279 10 1032 -85 C +ATOM 200 NZ LYS A 47 22.779 6.254 -61.928 1.00157.13 N +ANISOU 200 NZ LYS A 47 20040 19478 20185 34 1031 -16 N +ATOM 201 N ASP A 48 20.844 7.782 -55.645 1.00119.97 N +ANISOU 201 N ASP A 48 15262 14674 15648 -41 1102 -197 N +ATOM 202 CA ASP A 48 20.207 9.086 -55.663 1.00121.28 C +ANISOU 202 CA ASP A 48 15411 14787 15883 -27 1170 -166 C +ATOM 203 C ASP A 48 20.323 9.567 -57.104 1.00126.89 C +ANISOU 203 C ASP A 48 16124 15487 16603 6 1191 -97 C +ATOM 204 O ASP A 48 21.428 9.867 -57.577 1.00126.79 O +ANISOU 204 O ASP A 48 16117 15461 16595 2 1215 -110 O +ATOM 205 CB ASP A 48 20.881 10.054 -54.676 1.00123.66 C +ANISOU 205 CB ASP A 48 15702 15043 16241 -61 1238 -231 C +ATOM 206 CG ASP A 48 19.943 11.079 -54.064 1.00136.91 C +ANISOU 206 CG ASP A 48 17361 16671 17987 -60 1301 -224 C +ATOM 207 OD1 ASP A 48 18.712 10.971 -54.287 1.00137.46 O +ANISOU 207 OD1 ASP A 48 17425 16744 18061 -32 1287 -168 O +ATOM 208 OD2 ASP A 48 20.435 11.975 -53.338 1.00145.06 O +ANISOU 208 OD2 ASP A 48 18384 17662 19070 -89 1367 -276 O +ATOM 209 N GLN A 49 19.196 9.524 -57.835 1.00124.12 N +ANISOU 209 N GLN A 49 15767 15150 16245 40 1173 -21 N +ATOM 210 CA GLN A 49 19.179 9.915 -59.234 1.00124.39 C +ANISOU 210 CA GLN A 49 15801 15185 16276 72 1185 55 C +ATOM 211 C GLN A 49 19.421 11.400 -59.401 1.00129.44 C +ANISOU 211 C GLN A 49 16424 15760 16998 84 1276 78 C +ATOM 212 O GLN A 49 18.600 12.222 -58.982 1.00129.01 O +ANISOU 212 O GLN A 49 16347 15665 17006 96 1323 103 O +ATOM 213 CB GLN A 49 17.908 9.433 -59.955 1.00125.69 C +ANISOU 213 CB GLN A 49 15959 15391 16405 100 1137 131 C +ATOM 214 CG GLN A 49 17.959 7.954 -60.370 1.00136.33 C +ANISOU 214 CG GLN A 49 17328 16807 17662 90 1053 119 C +ATOM 215 CD GLN A 49 18.884 7.622 -61.536 1.00152.97 C +ANISOU 215 CD GLN A 49 19457 18940 19724 91 1041 131 C +ATOM 216 OE1 GLN A 49 19.790 8.375 -61.922 1.00147.78 O +ANISOU 216 OE1 GLN A 49 18802 18250 19096 94 1090 131 O +ATOM 217 NE2 GLN A 49 18.677 6.457 -62.120 1.00144.92 N +ANISOU 217 NE2 GLN A 49 18453 17979 18632 87 977 138 N +ATOM 218 N ASP A 50 20.601 11.732 -59.971 1.00127.11 N +ANISOU 218 N ASP A 50 16140 15450 16708 81 1305 66 N +ATOM 219 CA ASP A 50 21.074 13.092 -60.248 1.00127.85 C +ANISOU 219 CA ASP A 50 16220 15480 16877 91 1394 84 C +ATOM 220 C ASP A 50 19.988 13.926 -60.894 1.00131.18 C +ANISOU 220 C ASP A 50 16620 15879 17344 132 1431 182 C +ATOM 221 O ASP A 50 19.858 15.108 -60.585 1.00130.51 O +ANISOU 221 O ASP A 50 16513 15729 17345 139 1514 191 O +ATOM 222 CB ASP A 50 22.292 13.056 -61.195 1.00130.31 C +ANISOU 222 CB ASP A 50 16549 15798 17164 91 1400 84 C +ATOM 223 CG ASP A 50 23.663 13.098 -60.536 1.00144.65 C +ANISOU 223 CG ASP A 50 18373 17594 18993 53 1422 -6 C +ATOM 224 OD1 ASP A 50 23.730 13.269 -59.294 1.00145.66 O +ANISOU 224 OD1 ASP A 50 18492 17703 19150 23 1439 -74 O +ATOM 225 OD2 ASP A 50 24.672 12.983 -61.264 1.00151.92 O +ANISOU 225 OD2 ASP A 50 19308 18520 19894 53 1425 -10 O +ATOM 226 N LEU A 51 19.206 13.286 -61.795 1.00127.75 N +ANISOU 226 N LEU A 51 16186 15500 16852 159 1371 255 N +ATOM 227 CA LEU A 51 18.121 13.863 -62.591 1.00127.98 C +ANISOU 227 CA LEU A 51 16191 15529 16905 201 1386 363 C +ATOM 228 C LEU A 51 18.652 14.873 -63.607 1.00131.84 C +ANISOU 228 C LEU A 51 16674 15986 17433 226 1450 424 C +ATOM 229 O LEU A 51 17.876 15.510 -64.321 1.00131.60 O +ANISOU 229 O LEU A 51 16619 15952 17432 264 1473 524 O +ATOM 230 CB LEU A 51 17.013 14.469 -61.717 1.00128.29 C +ANISOU 230 CB LEU A 51 16200 15527 17016 209 1423 377 C +ATOM 231 CG LEU A 51 15.769 13.636 -61.498 1.00132.79 C +ANISOU 231 CG LEU A 51 16762 16147 17546 215 1354 401 C +ATOM 232 CD1 LEU A 51 14.945 14.241 -60.424 1.00133.17 C +ANISOU 232 CD1 LEU A 51 16786 16143 17671 214 1402 389 C +ATOM 233 CD2 LEU A 51 14.923 13.561 -62.755 1.00135.62 C +ANISOU 233 CD2 LEU A 51 17104 16552 17874 253 1321 514 C +ATOM 234 N LYS A 52 19.994 14.975 -63.693 1.00128.24 N +ANISOU 234 N LYS A 52 16238 15510 16976 206 1476 369 N +ATOM 235 CA LYS A 52 20.747 15.835 -64.608 1.00128.34 C +ANISOU 235 CA LYS A 52 16251 15490 17021 225 1537 410 C +ATOM 236 C LYS A 52 20.694 15.242 -66.018 1.00131.47 C +ANISOU 236 C LYS A 52 16662 15955 17336 244 1483 482 C +ATOM 237 O LYS A 52 21.056 15.905 -66.989 1.00131.57 O +ANISOU 237 O LYS A 52 16674 15955 17363 267 1525 543 O +ATOM 238 CB LYS A 52 22.210 15.943 -64.144 1.00130.62 C +ANISOU 238 CB LYS A 52 16558 15746 17326 190 1571 315 C +ATOM 239 CG LYS A 52 22.393 16.669 -62.821 1.00143.40 C +ANISOU 239 CG LYS A 52 18162 17298 19026 164 1635 241 C +ATOM 240 CD LYS A 52 23.847 16.688 -62.396 1.00150.87 C +ANISOU 240 CD LYS A 52 19122 18224 19978 126 1659 148 C +ATOM 241 CE LYS A 52 24.004 17.438 -61.103 1.00159.21 C +ANISOU 241 CE LYS A 52 20163 19222 21110 94 1724 72 C +ATOM 242 NZ LYS A 52 25.413 17.428 -60.641 1.00166.46 N +ANISOU 242 NZ LYS A 52 21091 20128 22030 53 1741 -20 N +ATOM 243 N SER A 53 20.261 13.978 -66.111 1.00126.84 N +ANISOU 243 N SER A 53 16091 15441 16662 232 1392 471 N +ATOM 244 CA SER A 53 20.115 13.210 -67.343 1.00126.26 C +ANISOU 244 CA SER A 53 16034 15443 16497 240 1331 525 C +ATOM 245 C SER A 53 19.016 12.171 -67.132 1.00128.72 C +ANISOU 245 C SER A 53 16342 15817 16748 234 1249 530 C +ATOM 246 O SER A 53 18.689 11.857 -65.979 1.00127.92 O +ANISOU 246 O SER A 53 16235 15701 16666 217 1234 472 O +ATOM 247 CB SER A 53 21.428 12.524 -67.703 1.00129.40 C +ANISOU 247 CB SER A 53 16468 15858 16842 213 1313 462 C +ATOM 248 OG SER A 53 21.868 11.694 -66.639 1.00138.03 O +ANISOU 248 OG SER A 53 17575 16952 17920 179 1280 361 O +ATOM 249 N ARG A 54 18.432 11.663 -68.246 1.00124.27 N +ANISOU 249 N ARG A 54 15780 15325 16111 244 1197 600 N +ATOM 250 CA ARG A 54 17.373 10.651 -68.252 1.00123.08 C +ANISOU 250 CA ARG A 54 15626 15243 15896 237 1118 612 C +ATOM 251 C ARG A 54 17.783 9.525 -67.292 1.00124.53 C +ANISOU 251 C ARG A 54 15834 15432 16049 200 1075 503 C +ATOM 252 O ARG A 54 18.851 8.934 -67.482 1.00123.58 O +ANISOU 252 O ARG A 54 15744 15319 15891 177 1066 446 O +ATOM 253 CB ARG A 54 17.151 10.114 -69.674 1.00123.19 C +ANISOU 253 CB ARG A 54 15650 15339 15818 238 1070 674 C +ATOM 254 CG ARG A 54 15.723 9.673 -69.950 1.00132.21 C +ANISOU 254 CG ARG A 54 16768 16547 16919 246 1011 737 C +ATOM 255 CD ARG A 54 15.608 8.911 -71.261 1.00140.37 C +ANISOU 255 CD ARG A 54 17816 17671 17846 232 955 775 C +ATOM 256 NE ARG A 54 15.663 9.792 -72.431 1.00145.27 N +ANISOU 256 NE ARG A 54 18424 18308 18462 257 987 874 N +ATOM 257 CZ ARG A 54 15.694 9.363 -73.689 1.00156.13 C +ANISOU 257 CZ ARG A 54 19814 19763 19747 245 952 915 C +ATOM 258 NH1 ARG A 54 15.687 8.064 -73.957 1.00142.28 N +ANISOU 258 NH1 ARG A 54 18086 18072 17900 206 888 861 N +ATOM 259 NH2 ARG A 54 15.737 10.233 -74.689 1.00142.09 N +ANISOU 259 NH2 ARG A 54 18021 17998 17969 270 984 1011 N +ATOM 260 N PRO A 55 17.040 9.324 -66.177 1.00119.64 N +ANISOU 260 N PRO A 55 15200 14799 15459 195 1060 473 N +ATOM 261 CA PRO A 55 17.460 8.310 -65.197 1.00118.41 C +ANISOU 261 CA PRO A 55 15065 14647 15280 162 1025 374 C +ATOM 262 C PRO A 55 17.420 6.898 -65.751 1.00121.20 C +ANISOU 262 C PRO A 55 15442 15072 15538 142 951 356 C +ATOM 263 O PRO A 55 16.488 6.542 -66.476 1.00120.71 O +ANISOU 263 O PRO A 55 15372 15065 15430 150 910 414 O +ATOM 264 CB PRO A 55 16.498 8.516 -64.025 1.00119.96 C +ANISOU 264 CB PRO A 55 15237 14817 15525 165 1029 363 C +ATOM 265 CG PRO A 55 15.322 9.167 -64.609 1.00124.85 C +ANISOU 265 CG PRO A 55 15825 15446 16166 198 1036 463 C +ATOM 266 CD PRO A 55 15.787 9.985 -65.764 1.00121.10 C +ANISOU 266 CD PRO A 55 15347 14966 15698 220 1076 529 C +ATOM 267 N GLU A 56 18.467 6.119 -65.454 1.00116.99 N +ANISOU 267 N GLU A 56 14936 14538 14979 115 937 278 N +ATOM 268 CA GLU A 56 18.573 4.738 -65.903 1.00116.25 C +ANISOU 268 CA GLU A 56 14866 14502 14804 92 878 250 C +ATOM 269 C GLU A 56 18.050 3.803 -64.817 1.00117.49 C +ANISOU 269 C GLU A 56 15020 14668 14952 76 836 198 C +ATOM 270 O GLU A 56 18.099 4.150 -63.631 1.00116.53 O +ANISOU 270 O GLU A 56 14888 14505 14884 75 856 161 O +ATOM 271 CB GLU A 56 20.021 4.405 -66.324 1.00117.73 C +ANISOU 271 CB GLU A 56 15080 14680 14970 75 893 204 C +ATOM 272 CG GLU A 56 20.215 3.086 -67.074 1.00129.72 C +ANISOU 272 CG GLU A 56 16626 16254 16409 52 847 183 C +ATOM 273 CD GLU A 56 19.217 2.707 -68.155 1.00149.96 C +ANISOU 273 CD GLU A 56 19189 18884 18906 53 808 243 C +ATOM 274 OE1 GLU A 56 18.894 3.565 -69.008 1.00144.69 O +ANISOU 274 OE1 GLU A 56 18511 18228 18237 72 827 316 O +ATOM 275 OE2 GLU A 56 18.783 1.530 -68.168 1.00141.96 O +ANISOU 275 OE2 GLU A 56 18184 17913 17840 32 759 216 O +ATOM 276 N SER A 57 17.507 2.640 -65.239 1.00112.60 N +ANISOU 276 N SER A 57 14411 14106 14266 62 779 197 N +ATOM 277 CA SER A 57 16.938 1.604 -64.378 1.00111.33 C +ANISOU 277 CA SER A 57 14250 13962 14089 47 735 154 C +ATOM 278 C SER A 57 17.870 1.233 -63.229 1.00112.15 C +ANISOU 278 C SER A 57 14363 14029 14219 31 745 76 C +ATOM 279 O SER A 57 19.040 0.911 -63.455 1.00111.42 O +ANISOU 279 O SER A 57 14290 13930 14116 18 756 40 O +ATOM 280 CB SER A 57 16.580 0.367 -65.196 1.00115.39 C +ANISOU 280 CB SER A 57 14779 14539 14525 28 684 153 C +ATOM 281 OG SER A 57 17.726 -0.176 -65.831 1.00125.57 O +ANISOU 281 OG SER A 57 16096 15834 15780 11 690 119 O +ATOM 282 N VAL A 58 17.347 1.341 -61.994 1.00106.48 N +ANISOU 282 N VAL A 58 13630 13290 13539 32 744 55 N +ATOM 283 CA VAL A 58 18.041 1.035 -60.739 1.00104.82 C +ANISOU 283 CA VAL A 58 13422 13053 13352 15 749 -13 C +ATOM 284 C VAL A 58 18.476 -0.440 -60.734 1.00105.68 C +ANISOU 284 C VAL A 58 13549 13193 13412 -5 708 -56 C +ATOM 285 O VAL A 58 17.780 -1.278 -61.313 1.00105.37 O +ANISOU 285 O VAL A 58 13516 13194 13327 -8 670 -40 O +ATOM 286 CB VAL A 58 17.176 1.451 -59.507 1.00108.56 C +ANISOU 286 CB VAL A 58 13875 13505 13869 18 756 -20 C +ATOM 287 CG1 VAL A 58 15.827 0.727 -59.472 1.00108.40 C +ANISOU 287 CG1 VAL A 58 13848 13519 13820 22 711 3 C +ATOM 288 CG2 VAL A 58 17.932 1.289 -58.190 1.00107.97 C +ANISOU 288 CG2 VAL A 58 13801 13407 13815 -2 765 -87 C +ATOM 289 N GLU A 59 19.639 -0.745 -60.136 1.00 99.87 N +ANISOU 289 N GLU A 59 12820 12440 12687 -19 717 -109 N +ATOM 290 CA GLU A 59 20.133 -2.118 -60.113 1.00 98.47 C +ANISOU 290 CA GLU A 59 12656 12285 12473 -35 686 -145 C +ATOM 291 C GLU A 59 19.855 -2.859 -58.801 1.00 98.24 C +ANISOU 291 C GLU A 59 12619 12259 12449 -45 660 -181 C +ATOM 292 O GLU A 59 20.013 -2.292 -57.718 1.00 97.53 O +ANISOU 292 O GLU A 59 12515 12147 12395 -48 676 -201 O +ATOM 293 CB GLU A 59 21.618 -2.184 -60.489 1.00100.11 C +ANISOU 293 CB GLU A 59 12875 12479 12684 -44 709 -171 C +ATOM 294 CG GLU A 59 21.851 -2.347 -61.988 1.00113.52 C +ANISOU 294 CG GLU A 59 14593 14195 14346 -43 714 -145 C +ATOM 295 CD GLU A 59 21.261 -3.587 -62.646 1.00142.92 C +ANISOU 295 CD GLU A 59 18330 17959 18014 -53 677 -143 C +ATOM 296 OE1 GLU A 59 21.287 -4.677 -62.026 1.00136.74 O +ANISOU 296 OE1 GLU A 59 17548 17183 17224 -64 654 -177 O +ATOM 297 OE2 GLU A 59 20.779 -3.466 -63.796 1.00143.81 O +ANISOU 297 OE2 GLU A 59 18452 18097 18091 -52 674 -106 O +ATOM 298 N CYS A 60 19.419 -4.133 -58.923 1.00 91.78 N +ANISOU 298 N CYS A 60 11808 11470 11594 -53 624 -189 N +ATOM 299 CA CYS A 60 19.097 -5.027 -57.806 1.00 90.15 C +ANISOU 299 CA CYS A 60 11595 11271 11387 -61 597 -217 C +ATOM 300 C CYS A 60 20.382 -5.508 -57.158 1.00 93.47 C +ANISOU 300 C CYS A 60 12015 11681 11820 -72 603 -256 C +ATOM 301 O CYS A 60 21.345 -5.820 -57.867 1.00 93.14 O +ANISOU 301 O CYS A 60 11983 11638 11770 -75 614 -264 O +ATOM 302 CB CYS A 60 18.210 -6.176 -58.270 1.00 89.62 C +ANISOU 302 CB CYS A 60 11537 11235 11281 -65 563 -210 C +ATOM 303 SG CYS A 60 16.656 -5.626 -59.021 1.00 93.26 S +ANISOU 303 SG CYS A 60 11991 11717 11725 -54 550 -158 S +ATOM 304 N ILE A 61 20.419 -5.518 -55.811 1.00 89.39 N +ANISOU 304 N ILE A 61 11483 11159 11322 -77 598 -279 N +ATOM 305 CA ILE A 61 21.657 -5.727 -55.076 1.00 88.79 C +ANISOU 305 CA ILE A 61 11398 11078 11261 -88 605 -310 C +ATOM 306 C ILE A 61 21.883 -7.145 -54.427 1.00 90.65 C +ANISOU 306 C ILE A 61 11628 11330 11483 -95 577 -327 C +ATOM 307 O ILE A 61 22.892 -7.749 -54.796 1.00 91.87 O +ANISOU 307 O ILE A 61 11784 11484 11638 -97 582 -336 O +ATOM 308 CB ILE A 61 21.856 -4.565 -54.049 1.00 92.26 C +ANISOU 308 CB ILE A 61 11820 11501 11732 -96 627 -326 C +ATOM 309 CG1 ILE A 61 23.193 -4.688 -53.285 1.00 93.32 C +ANISOU 309 CG1 ILE A 61 11941 11638 11879 -112 632 -358 C +ATOM 310 CG2 ILE A 61 20.667 -4.366 -53.097 1.00 92.64 C +ANISOU 310 CG2 ILE A 61 11861 11552 11784 -98 617 -325 C +ATOM 311 CD1 ILE A 61 23.858 -3.330 -52.952 1.00105.27 C +ANISOU 311 CD1 ILE A 61 13442 13131 13424 -124 669 -375 C +ATOM 312 N ARG A 62 21.070 -7.653 -53.476 1.00 83.24 N +ANISOU 312 N ARG A 62 10683 10405 10540 -97 554 -331 N +ATOM 313 CA ARG A 62 21.472 -8.918 -52.835 1.00 81.62 C +ANISOU 313 CA ARG A 62 10470 10214 10329 -101 535 -342 C +ATOM 314 C ARG A 62 20.909 -10.206 -53.451 1.00 82.90 C +ANISOU 314 C ARG A 62 10644 10383 10471 -96 519 -335 C +ATOM 315 O ARG A 62 19.714 -10.447 -53.350 1.00 83.13 O +ANISOU 315 O ARG A 62 10677 10420 10488 -94 503 -327 O +ATOM 316 CB ARG A 62 21.180 -8.881 -51.329 1.00 81.85 C +ANISOU 316 CB ARG A 62 10483 10254 10364 -109 522 -353 C +ATOM 317 CG ARG A 62 22.409 -8.537 -50.493 1.00 90.03 C +ANISOU 317 CG ARG A 62 11498 11295 11413 -122 530 -371 C +ATOM 318 CD ARG A 62 22.592 -7.044 -50.323 1.00 97.66 C +ANISOU 318 CD ARG A 62 12461 12250 12397 -132 556 -383 C +ATOM 319 NE ARG A 62 23.999 -6.690 -50.137 1.00107.57 N +ANISOU 319 NE ARG A 62 13701 13506 13666 -144 569 -400 N +ATOM 320 CZ ARG A 62 24.432 -5.465 -49.866 1.00124.29 C +ANISOU 320 CZ ARG A 62 15811 15614 15802 -159 596 -419 C +ATOM 321 NH1 ARG A 62 23.573 -4.464 -49.725 1.00112.27 N +ANISOU 321 NH1 ARG A 62 14294 14075 14289 -161 616 -422 N +ATOM 322 NH2 ARG A 62 25.730 -5.231 -49.723 1.00113.93 N +ANISOU 322 NH2 ARG A 62 14481 14306 14501 -172 606 -435 N +ATOM 323 N TYR A 63 21.790 -11.083 -53.995 1.00 76.61 N +ANISOU 323 N TYR A 63 9850 9583 9674 -97 525 -340 N +ATOM 324 CA TYR A 63 21.367 -12.351 -54.614 1.00 74.97 C +ANISOU 324 CA TYR A 63 9655 9379 9452 -98 519 -340 C +ATOM 325 C TYR A 63 20.680 -13.325 -53.652 1.00 77.25 C +ANISOU 325 C TYR A 63 9933 9676 9740 -97 499 -340 C +ATOM 326 O TYR A 63 21.187 -13.592 -52.561 1.00 77.21 O +ANISOU 326 O TYR A 63 9910 9675 9752 -95 494 -342 O +ATOM 327 CB TYR A 63 22.507 -13.061 -55.366 1.00 75.41 C +ANISOU 327 CB TYR A 63 9715 9423 9516 -101 541 -348 C +ATOM 328 CG TYR A 63 21.970 -13.926 -56.488 1.00 76.33 C +ANISOU 328 CG TYR A 63 9852 9541 9609 -109 546 -352 C +ATOM 329 CD1 TYR A 63 21.465 -13.356 -57.652 1.00 78.30 C +ANISOU 329 CD1 TYR A 63 10121 9799 9830 -114 550 -347 C +ATOM 330 CD2 TYR A 63 21.909 -15.312 -56.360 1.00 76.84 C +ANISOU 330 CD2 TYR A 63 9914 9601 9680 -112 549 -361 C +ATOM 331 CE1 TYR A 63 20.940 -14.140 -58.674 1.00 79.38 C +ANISOU 331 CE1 TYR A 63 10276 9946 9939 -128 553 -354 C +ATOM 332 CE2 TYR A 63 21.378 -16.109 -57.374 1.00 77.68 C +ANISOU 332 CE2 TYR A 63 10039 9710 9764 -126 557 -373 C +ATOM 333 CZ TYR A 63 20.886 -15.516 -58.526 1.00 85.64 C +ANISOU 333 CZ TYR A 63 11068 10733 10738 -136 557 -371 C +ATOM 334 OH TYR A 63 20.340 -16.271 -59.535 1.00 87.25 O +ANISOU 334 OH TYR A 63 11290 10949 10913 -156 564 -385 O +ATOM 335 N ASN A 64 19.514 -13.839 -54.070 1.00 72.12 N +ANISOU 335 N ASN A 64 9295 9034 9072 -99 488 -338 N +ATOM 336 CA ASN A 64 18.699 -14.771 -53.305 1.00 71.48 C +ANISOU 336 CA ASN A 64 9208 8960 8992 -98 472 -338 C +ATOM 337 C ASN A 64 18.672 -16.136 -53.973 1.00 75.61 C +ANISOU 337 C ASN A 64 9739 9478 9511 -104 481 -348 C +ATOM 338 O ASN A 64 17.924 -16.348 -54.931 1.00 75.62 O +ANISOU 338 O ASN A 64 9756 9487 9490 -114 480 -352 O +ATOM 339 CB ASN A 64 17.277 -14.222 -53.112 1.00 71.28 C +ANISOU 339 CB ASN A 64 9185 8946 8953 -97 454 -330 C +ATOM 340 CG ASN A 64 16.365 -15.073 -52.246 1.00 85.61 C +ANISOU 340 CG ASN A 64 10993 10766 10770 -96 439 -331 C +ATOM 341 OD1 ASN A 64 16.802 -15.929 -51.468 1.00 77.49 O +ANISOU 341 OD1 ASN A 64 9954 9734 9754 -94 440 -334 O +ATOM 342 ND2 ASN A 64 15.067 -14.819 -52.325 1.00 76.51 N +ANISOU 342 ND2 ASN A 64 9843 9622 9607 -97 425 -324 N +ATOM 343 N PHE A 65 19.486 -17.067 -53.452 1.00 72.01 N +ANISOU 343 N PHE A 65 9271 9011 9079 -100 492 -350 N +ATOM 344 CA PHE A 65 19.571 -18.441 -53.952 1.00 71.84 C +ANISOU 344 CA PHE A 65 9254 8976 9066 -106 511 -360 C +ATOM 345 C PHE A 65 18.244 -19.189 -53.783 1.00 74.70 C +ANISOU 345 C PHE A 65 9620 9344 9418 -111 500 -365 C +ATOM 346 O PHE A 65 17.794 -19.860 -54.719 1.00 74.47 O +ANISOU 346 O PHE A 65 9605 9313 9376 -126 512 -382 O +ATOM 347 CB PHE A 65 20.757 -19.191 -53.311 1.00 73.80 C +ANISOU 347 CB PHE A 65 9481 9208 9351 -96 528 -352 C +ATOM 348 CG PHE A 65 22.081 -18.679 -53.826 1.00 75.64 C +ANISOU 348 CG PHE A 65 9712 9431 9596 -96 547 -353 C +ATOM 349 CD1 PHE A 65 22.588 -19.112 -55.044 1.00 79.39 C +ANISOU 349 CD1 PHE A 65 10203 9888 10074 -105 578 -368 C +ATOM 350 CD2 PHE A 65 22.789 -17.708 -53.128 1.00 77.64 C +ANISOU 350 CD2 PHE A 65 9949 9695 9856 -89 536 -342 C +ATOM 351 CE1 PHE A 65 23.779 -18.585 -55.550 1.00 80.29 C +ANISOU 351 CE1 PHE A 65 10316 9992 10200 -105 597 -369 C +ATOM 352 CE2 PHE A 65 23.993 -17.199 -53.630 1.00 80.38 C +ANISOU 352 CE2 PHE A 65 10294 10032 10216 -90 554 -344 C +ATOM 353 CZ PHE A 65 24.479 -17.639 -54.835 1.00 78.67 C +ANISOU 353 CZ PHE A 65 10092 9794 10004 -96 585 -356 C +ATOM 354 N ARG A 66 17.592 -18.998 -52.617 1.00 69.87 N +ANISOU 354 N ARG A 66 8996 8743 8810 -102 478 -353 N +ATOM 355 CA ARG A 66 16.290 -19.564 -52.261 1.00 69.15 C +ANISOU 355 CA ARG A 66 8905 8657 8712 -105 465 -355 C +ATOM 356 C ARG A 66 15.195 -19.094 -53.246 1.00 72.61 C +ANISOU 356 C ARG A 66 9360 9111 9120 -118 453 -362 C +ATOM 357 O ARG A 66 14.350 -19.895 -53.656 1.00 71.86 O +ANISOU 357 O ARG A 66 9269 9018 9015 -130 453 -374 O +ATOM 358 CB ARG A 66 15.939 -19.137 -50.828 1.00 68.61 C +ANISOU 358 CB ARG A 66 8822 8598 8650 -94 445 -340 C +ATOM 359 CG ARG A 66 14.697 -19.801 -50.259 1.00 70.87 C +ANISOU 359 CG ARG A 66 9105 8885 8936 -94 435 -339 C +ATOM 360 CD ARG A 66 14.552 -19.524 -48.786 1.00 67.80 C +ANISOU 360 CD ARG A 66 8702 8505 8554 -84 422 -325 C +ATOM 361 NE ARG A 66 15.620 -20.153 -48.006 1.00 73.01 N +ANISOU 361 NE ARG A 66 9344 9162 9233 -76 431 -312 N +ATOM 362 CZ ARG A 66 15.589 -21.401 -47.540 1.00 95.93 C +ANISOU 362 CZ ARG A 66 12238 12056 12155 -69 441 -302 C +ATOM 363 NH1 ARG A 66 14.534 -22.175 -47.764 1.00 80.02 N +ANISOU 363 NH1 ARG A 66 10230 10031 10143 -73 446 -311 N +ATOM 364 NH2 ARG A 66 16.610 -21.882 -46.845 1.00 90.93 N +ANISOU 364 NH2 ARG A 66 11584 11424 11540 -59 448 -282 N +ATOM 365 N GLY A 67 15.234 -17.808 -53.604 1.00 69.12 N +ANISOU 365 N GLY A 67 8922 8679 8663 -116 444 -353 N +ATOM 366 CA GLY A 67 14.292 -17.192 -54.533 1.00 69.07 C +ANISOU 366 CA GLY A 67 8924 8690 8627 -124 431 -349 C +ATOM 367 C GLY A 67 14.397 -17.774 -55.922 1.00 73.11 C +ANISOU 367 C GLY A 67 9452 9210 9116 -144 444 -364 C +ATOM 368 O GLY A 67 13.377 -17.950 -56.599 1.00 72.76 O +ANISOU 368 O GLY A 67 9412 9188 9045 -159 432 -366 O +ATOM 369 N PHE A 68 15.644 -18.089 -56.346 1.00 69.67 N +ANISOU 369 N PHE A 68 9023 8759 8689 -147 469 -375 N +ATOM 370 CA PHE A 68 15.916 -18.707 -57.639 1.00 69.79 C +ANISOU 370 CA PHE A 68 9055 8777 8683 -169 490 -396 C +ATOM 371 C PHE A 68 15.414 -20.146 -57.635 1.00 74.36 C +ANISOU 371 C PHE A 68 9635 9350 9268 -185 502 -421 C +ATOM 372 O PHE A 68 14.891 -20.617 -58.647 1.00 73.96 O +ANISOU 372 O PHE A 68 9596 9317 9187 -212 507 -441 O +ATOM 373 CB PHE A 68 17.403 -18.614 -58.014 1.00 71.44 C +ANISOU 373 CB PHE A 68 9270 8967 8908 -167 519 -402 C +ATOM 374 CG PHE A 68 17.729 -19.198 -59.371 1.00 72.91 C +ANISOU 374 CG PHE A 68 9476 9154 9072 -193 547 -426 C +ATOM 375 CD1 PHE A 68 17.197 -18.645 -60.532 1.00 75.71 C +ANISOU 375 CD1 PHE A 68 9846 9541 9380 -211 538 -425 C +ATOM 376 CD2 PHE A 68 18.559 -20.306 -59.486 1.00 74.83 C +ANISOU 376 CD2 PHE A 68 9721 9368 9342 -200 585 -448 C +ATOM 377 CE1 PHE A 68 17.485 -19.197 -61.782 1.00 76.76 C +ANISOU 377 CE1 PHE A 68 9999 9681 9486 -241 565 -451 C +ATOM 378 CE2 PHE A 68 18.844 -20.859 -60.736 1.00 77.76 C +ANISOU 378 CE2 PHE A 68 10112 9739 9694 -229 617 -477 C +ATOM 379 CZ PHE A 68 18.313 -20.297 -61.876 1.00 75.97 C +ANISOU 379 CZ PHE A 68 9903 9548 9413 -252 606 -480 C +ATOM 380 N ARG A 69 15.514 -20.816 -56.470 1.00 71.16 N +ANISOU 380 N ARG A 69 9215 8924 8900 -170 506 -418 N +ATOM 381 CA ARG A 69 14.993 -22.164 -56.285 1.00 71.17 C +ANISOU 381 CA ARG A 69 9213 8913 8915 -181 521 -437 C +ATOM 382 C ARG A 69 13.464 -22.115 -56.375 1.00 76.77 C +ANISOU 382 C ARG A 69 9922 9649 9598 -193 493 -440 C +ATOM 383 O ARG A 69 12.874 -22.976 -57.033 1.00 77.12 O +ANISOU 383 O ARG A 69 9973 9699 9630 -220 505 -466 O +ATOM 384 CB ARG A 69 15.455 -22.766 -54.958 1.00 68.78 C +ANISOU 384 CB ARG A 69 8891 8585 8658 -158 530 -423 C +ATOM 385 CG ARG A 69 15.253 -24.263 -54.902 1.00 72.96 C +ANISOU 385 CG ARG A 69 9418 9091 9213 -168 560 -441 C +ATOM 386 CD ARG A 69 15.639 -24.849 -53.575 1.00 76.16 C +ANISOU 386 CD ARG A 69 9800 9474 9662 -143 568 -418 C +ATOM 387 NE ARG A 69 14.654 -24.557 -52.540 1.00 78.52 N +ANISOU 387 NE ARG A 69 10091 9789 9955 -131 535 -401 N +ATOM 388 CZ ARG A 69 14.958 -24.141 -51.317 1.00 86.30 C +ANISOU 388 CZ ARG A 69 11060 10779 10952 -109 518 -372 C +ATOM 389 NH1 ARG A 69 16.225 -23.962 -50.969 1.00 67.28 N +ANISOU 389 NH1 ARG A 69 8638 8363 8561 -95 526 -354 N +ATOM 390 NH2 ARG A 69 14.005 -23.902 -50.436 1.00 72.26 N +ANISOU 390 NH2 ARG A 69 9276 9014 9167 -103 493 -362 N +ATOM 391 N TRP A 70 12.835 -21.072 -55.781 1.00 73.79 N +ANISOU 391 N TRP A 70 9536 9288 9212 -177 460 -414 N +ATOM 392 CA TRP A 70 11.385 -20.879 -55.872 1.00 74.21 C +ANISOU 392 CA TRP A 70 9585 9367 9244 -186 433 -410 C +ATOM 393 C TRP A 70 10.987 -20.696 -57.338 1.00 79.06 C +ANISOU 393 C TRP A 70 10211 10015 9815 -213 427 -420 C +ATOM 394 O TRP A 70 10.011 -21.301 -57.768 1.00 79.25 O +ANISOU 394 O TRP A 70 10234 10059 9820 -236 420 -435 O +ATOM 395 CB TRP A 70 10.894 -19.680 -55.034 1.00 72.84 C +ANISOU 395 CB TRP A 70 9400 9200 9076 -164 406 -379 C +ATOM 396 CG TRP A 70 11.140 -19.743 -53.547 1.00 73.40 C +ANISOU 396 CG TRP A 70 9459 9249 9180 -142 407 -370 C +ATOM 397 CD1 TRP A 70 11.463 -20.842 -52.804 1.00 76.28 C +ANISOU 397 CD1 TRP A 70 9819 9593 9570 -138 423 -379 C +ATOM 398 CD2 TRP A 70 11.025 -18.656 -52.623 1.00 72.88 C +ANISOU 398 CD2 TRP A 70 9385 9183 9124 -124 393 -348 C +ATOM 399 NE1 TRP A 70 11.603 -20.493 -51.480 1.00 75.42 N +ANISOU 399 NE1 TRP A 70 9699 9478 9480 -119 416 -362 N +ATOM 400 CE2 TRP A 70 11.355 -19.153 -51.343 1.00 76.60 C +ANISOU 400 CE2 TRP A 70 9847 9639 9619 -113 399 -347 C +ATOM 401 CE3 TRP A 70 10.697 -17.297 -52.756 1.00 74.00 C +ANISOU 401 CE3 TRP A 70 9524 9335 9257 -118 381 -330 C +ATOM 402 CZ2 TRP A 70 11.339 -18.346 -50.198 1.00 75.66 C +ANISOU 402 CZ2 TRP A 70 9718 9519 9509 -101 390 -334 C +ATOM 403 CZ3 TRP A 70 10.701 -16.495 -51.625 1.00 75.17 C +ANISOU 403 CZ3 TRP A 70 9664 9475 9424 -104 378 -318 C +ATOM 404 CH2 TRP A 70 11.016 -17.020 -50.364 1.00 75.61 C +ANISOU 404 CH2 TRP A 70 9712 9519 9496 -99 382 -323 C +ATOM 405 N LEU A 71 11.779 -19.918 -58.120 1.00 75.81 N +ANISOU 405 N LEU A 71 9811 9611 9385 -214 432 -411 N +ATOM 406 CA LEU A 71 11.556 -19.693 -59.563 1.00 75.72 C +ANISOU 406 CA LEU A 71 9811 9635 9325 -241 429 -416 C +ATOM 407 C LEU A 71 11.617 -21.020 -60.321 1.00 79.15 C +ANISOU 407 C LEU A 71 10257 10071 9745 -277 455 -460 C +ATOM 408 O LEU A 71 10.799 -21.236 -61.218 1.00 78.65 O +ANISOU 408 O LEU A 71 10196 10047 9639 -309 444 -472 O +ATOM 409 CB LEU A 71 12.591 -18.699 -60.143 1.00 75.55 C +ANISOU 409 CB LEU A 71 9799 9613 9294 -232 438 -399 C +ATOM 410 CG LEU A 71 12.403 -18.252 -61.602 1.00 79.60 C +ANISOU 410 CG LEU A 71 10323 10167 9753 -256 432 -394 C +ATOM 411 CD1 LEU A 71 12.798 -16.816 -61.786 1.00 79.08 C +ANISOU 411 CD1 LEU A 71 10256 10105 9685 -233 425 -355 C +ATOM 412 CD2 LEU A 71 13.215 -19.101 -62.541 1.00 81.32 C +ANISOU 412 CD2 LEU A 71 10562 10382 9953 -286 467 -432 C +ATOM 413 N GLN A 72 12.589 -21.896 -59.952 1.00 75.42 N +ANISOU 413 N GLN A 72 9789 9556 9309 -274 493 -483 N +ATOM 414 CA GLN A 72 12.776 -23.220 -60.559 1.00 75.38 C +ANISOU 414 CA GLN A 72 9795 9539 9305 -307 532 -528 C +ATOM 415 C GLN A 72 11.592 -24.127 -60.252 1.00 80.37 C +ANISOU 415 C GLN A 72 10418 10178 9941 -324 526 -547 C +ATOM 416 O GLN A 72 11.239 -24.947 -61.098 1.00 79.93 O +ANISOU 416 O GLN A 72 10372 10136 9863 -365 546 -587 O +ATOM 417 CB GLN A 72 14.088 -23.880 -60.113 1.00 76.22 C +ANISOU 417 CB GLN A 72 9902 9594 9463 -292 576 -537 C +ATOM 418 CG GLN A 72 15.350 -23.194 -60.629 1.00 87.27 C +ANISOU 418 CG GLN A 72 11313 10985 10861 -285 591 -528 C +ATOM 419 CD GLN A 72 15.728 -23.546 -62.050 1.00104.27 C +ANISOU 419 CD GLN A 72 13488 13148 12982 -323 624 -563 C +ATOM 420 OE1 GLN A 72 14.974 -23.339 -63.011 1.00 97.87 O +ANISOU 420 OE1 GLN A 72 12689 12381 12115 -355 608 -574 O +ATOM 421 NE2 GLN A 72 16.957 -24.008 -62.218 1.00 98.66 N +ANISOU 421 NE2 GLN A 72 12784 12399 12305 -322 670 -577 N +ATOM 422 N ALA A 73 10.953 -23.950 -59.062 1.00 77.02 N +ANISOU 422 N ALA A 73 9976 9745 9542 -296 501 -523 N +ATOM 423 CA ALA A 73 9.769 -24.708 -58.665 1.00 76.65 C +ANISOU 423 CA ALA A 73 9919 9704 9503 -308 494 -537 C +ATOM 424 C ALA A 73 8.602 -24.412 -59.607 1.00 81.36 C +ANISOU 424 C ALA A 73 10514 10356 10045 -340 464 -543 C +ATOM 425 O ALA A 73 7.823 -25.318 -59.896 1.00 81.57 O +ANISOU 425 O ALA A 73 10536 10392 10063 -372 471 -576 O +ATOM 426 CB ALA A 73 9.400 -24.394 -57.235 1.00 76.83 C +ANISOU 426 CB ALA A 73 9924 9709 9559 -270 473 -505 C +ATOM 427 N MET A 74 8.515 -23.169 -60.132 1.00 78.06 N +ANISOU 427 N MET A 74 10095 9973 9591 -334 432 -511 N +ATOM 428 CA MET A 74 7.490 -22.801 -61.107 1.00 78.46 C +ANISOU 428 CA MET A 74 10140 10083 9587 -363 400 -507 C +ATOM 429 C MET A 74 7.777 -23.509 -62.447 1.00 85.49 C +ANISOU 429 C MET A 74 11049 10999 10434 -414 425 -551 C +ATOM 430 O MET A 74 6.890 -24.201 -62.959 1.00 85.65 O +ANISOU 430 O MET A 74 11065 11053 10427 -454 421 -581 O +ATOM 431 CB MET A 74 7.372 -21.268 -61.279 1.00 80.21 C +ANISOU 431 CB MET A 74 10354 10333 9788 -338 365 -453 C +ATOM 432 CG MET A 74 6.418 -20.862 -62.401 1.00 83.53 C +ANISOU 432 CG MET A 74 10766 10822 10151 -368 333 -439 C +ATOM 433 SD MET A 74 5.726 -19.210 -62.299 1.00 86.82 S +ANISOU 433 SD MET A 74 11159 11267 10562 -333 289 -365 S +ATOM 434 CE MET A 74 4.966 -19.083 -63.884 1.00 83.89 C +ANISOU 434 CE MET A 74 10780 10982 10113 -378 261 -354 C +ATOM 435 N ILE A 75 9.018 -23.344 -62.994 1.00 83.25 N +ANISOU 435 N ILE A 75 10785 10700 10145 -414 453 -558 N +ATOM 436 CA ILE A 75 9.464 -23.948 -64.258 1.00 83.88 C +ANISOU 436 CA ILE A 75 10886 10799 10186 -463 485 -601 C +ATOM 437 C ILE A 75 9.287 -25.464 -64.209 1.00 89.46 C +ANISOU 437 C ILE A 75 11596 11481 10914 -497 526 -660 C +ATOM 438 O ILE A 75 8.649 -26.024 -65.100 1.00 90.02 O +ANISOU 438 O ILE A 75 11671 11593 10940 -550 530 -698 O +ATOM 439 CB ILE A 75 10.910 -23.517 -64.658 1.00 86.96 C +ANISOU 439 CB ILE A 75 11296 11164 10580 -451 515 -597 C +ATOM 440 CG1 ILE A 75 10.975 -21.993 -64.952 1.00 87.30 C +ANISOU 440 CG1 ILE A 75 11336 11239 10594 -426 478 -542 C +ATOM 441 CG2 ILE A 75 11.430 -24.339 -65.862 1.00 88.41 C +ANISOU 441 CG2 ILE A 75 11503 11355 10732 -504 560 -651 C +ATOM 442 CD1 ILE A 75 12.364 -21.401 -65.371 1.00 93.36 C +ANISOU 442 CD1 ILE A 75 12123 11985 11366 -413 504 -533 C +ATOM 443 N PHE A 76 9.796 -26.108 -63.140 1.00 86.59 N +ANISOU 443 N PHE A 76 11229 11053 10619 -468 557 -665 N +ATOM 444 CA PHE A 76 9.702 -27.551 -62.917 1.00 87.12 C +ANISOU 444 CA PHE A 76 11295 11083 10722 -490 604 -713 C +ATOM 445 C PHE A 76 8.263 -28.053 -62.965 1.00 92.74 C +ANISOU 445 C PHE A 76 11994 11830 11414 -522 584 -734 C +ATOM 446 O PHE A 76 8.018 -29.064 -63.616 1.00 93.84 O +ANISOU 446 O PHE A 76 12140 11973 11542 -572 620 -790 O +ATOM 447 CB PHE A 76 10.356 -27.953 -61.590 1.00 88.50 C +ANISOU 447 CB PHE A 76 11461 11191 10975 -443 628 -694 C +ATOM 448 CG PHE A 76 10.248 -29.423 -61.289 1.00 90.38 C +ANISOU 448 CG PHE A 76 11695 11386 11260 -460 680 -734 C +ATOM 449 CD1 PHE A 76 11.136 -30.331 -61.852 1.00 94.04 C +ANISOU 449 CD1 PHE A 76 12171 11811 11747 -485 747 -775 C +ATOM 450 CD2 PHE A 76 9.245 -29.906 -60.458 1.00 92.64 C +ANISOU 450 CD2 PHE A 76 11964 11666 11570 -453 669 -732 C +ATOM 451 CE1 PHE A 76 11.032 -31.697 -61.578 1.00 95.52 C +ANISOU 451 CE1 PHE A 76 12354 11953 11986 -500 803 -811 C +ATOM 452 CE2 PHE A 76 9.127 -31.274 -60.205 1.00 96.12 C +ANISOU 452 CE2 PHE A 76 12400 12063 12057 -470 722 -769 C +ATOM 453 CZ PHE A 76 10.028 -32.161 -60.755 1.00 94.72 C +ANISOU 453 CZ PHE A 76 12235 11846 11907 -492 791 -807 C +ATOM 454 N ALA A 77 7.326 -27.374 -62.266 1.00 88.80 N +ANISOU 454 N ALA A 77 11475 11352 10913 -494 531 -693 N +ATOM 455 CA ALA A 77 5.919 -27.760 -62.252 1.00 88.74 C +ANISOU 455 CA ALA A 77 11450 11378 10889 -520 508 -708 C +ATOM 456 C ALA A 77 5.320 -27.647 -63.648 1.00 94.72 C +ANISOU 456 C ALA A 77 12210 12209 11570 -578 489 -731 C +ATOM 457 O ALA A 77 4.612 -28.561 -64.052 1.00 95.26 O +ANISOU 457 O ALA A 77 12275 12296 11624 -626 503 -779 O +ATOM 458 CB ALA A 77 5.139 -26.920 -61.261 1.00 88.93 C +ANISOU 458 CB ALA A 77 11453 11409 10930 -477 458 -654 C +ATOM 459 N ILE A 78 5.668 -26.581 -64.415 1.00 92.01 N +ANISOU 459 N ILE A 78 11874 11908 11177 -576 461 -700 N +ATOM 460 CA ILE A 78 5.206 -26.377 -65.802 1.00 92.64 C +ANISOU 460 CA ILE A 78 11957 12067 11177 -630 441 -714 C +ATOM 461 C ILE A 78 5.740 -27.502 -66.698 1.00 97.70 C +ANISOU 461 C ILE A 78 12620 12702 11797 -690 498 -788 C +ATOM 462 O ILE A 78 4.974 -28.106 -67.454 1.00 98.42 O +ANISOU 462 O ILE A 78 12708 12845 11842 -751 498 -831 O +ATOM 463 CB ILE A 78 5.573 -24.965 -66.340 1.00 95.67 C +ANISOU 463 CB ILE A 78 12342 12488 11519 -607 405 -656 C +ATOM 464 CG1 ILE A 78 4.756 -23.874 -65.622 1.00 95.86 C +ANISOU 464 CG1 ILE A 78 12338 12527 11556 -561 350 -587 C +ATOM 465 CG2 ILE A 78 5.379 -24.873 -67.861 1.00 96.79 C +ANISOU 465 CG2 ILE A 78 12491 12710 11573 -667 395 -673 C +ATOM 466 CD1 ILE A 78 5.400 -22.516 -65.575 1.00102.93 C +ANISOU 466 CD1 ILE A 78 13237 13419 12454 -515 333 -527 C +ATOM 467 N GLU A 79 7.042 -27.803 -66.576 1.00 93.96 N +ANISOU 467 N GLU A 79 12170 12168 11364 -674 551 -804 N +ATOM 468 CA GLU A 79 7.691 -28.868 -67.330 1.00 94.43 C +ANISOU 468 CA GLU A 79 12252 12207 11420 -726 618 -874 C +ATOM 469 C GLU A 79 7.095 -30.231 -66.988 1.00 99.52 C +ANISOU 469 C GLU A 79 12889 12823 12101 -757 657 -931 C +ATOM 470 O GLU A 79 6.889 -31.039 -67.890 1.00100.61 O +ANISOU 470 O GLU A 79 13037 12985 12204 -825 692 -996 O +ATOM 471 CB GLU A 79 9.214 -28.820 -67.162 1.00 95.49 C +ANISOU 471 CB GLU A 79 12406 12276 11599 -694 665 -868 C +ATOM 472 CG GLU A 79 9.826 -27.673 -67.960 1.00106.24 C +ANISOU 472 CG GLU A 79 13781 13676 12908 -688 642 -835 C +ATOM 473 CD GLU A 79 11.337 -27.564 -68.040 1.00120.85 C +ANISOU 473 CD GLU A 79 15652 15473 14792 -666 688 -834 C +ATOM 474 OE1 GLU A 79 12.041 -28.481 -67.555 1.00109.18 O +ANISOU 474 OE1 GLU A 79 14178 13925 13381 -658 746 -862 O +ATOM 475 OE2 GLU A 79 11.815 -26.557 -68.616 1.00108.25 O +ANISOU 475 OE2 GLU A 79 14067 13906 13158 -658 669 -803 O +ATOM 476 N GLU A 80 6.738 -30.448 -65.709 1.00 95.49 N +ANISOU 476 N GLU A 80 12359 12266 11655 -712 650 -906 N +ATOM 477 CA GLU A 80 6.090 -31.672 -65.233 1.00 95.52 C +ANISOU 477 CA GLU A 80 12353 12239 11701 -733 685 -950 C +ATOM 478 C GLU A 80 4.658 -31.743 -65.775 1.00101.97 C +ANISOU 478 C GLU A 80 13153 13130 12460 -784 645 -973 C +ATOM 479 O GLU A 80 4.184 -32.837 -66.069 1.00101.86 O +ANISOU 479 O GLU A 80 13138 13114 12450 -836 684 -1036 O +ATOM 480 CB GLU A 80 6.086 -31.732 -63.698 1.00 95.92 C +ANISOU 480 CB GLU A 80 12387 12228 11830 -667 681 -908 C +ATOM 481 CG GLU A 80 5.932 -33.134 -63.143 1.00104.79 C +ANISOU 481 CG GLU A 80 13504 13291 13019 -678 742 -951 C +ATOM 482 CD GLU A 80 5.630 -33.221 -61.660 1.00123.86 C +ANISOU 482 CD GLU A 80 15900 15663 15499 -621 731 -908 C +ATOM 483 OE1 GLU A 80 6.464 -32.750 -60.855 1.00113.08 O +ANISOU 483 OE1 GLU A 80 14535 14261 14170 -564 726 -858 O +ATOM 484 OE2 GLU A 80 4.581 -33.801 -61.297 1.00119.96 O +ANISOU 484 OE2 GLU A 80 15391 15171 15019 -636 730 -926 O +ATOM 485 N ILE A 81 3.978 -30.586 -65.911 1.00100.44 N +ANISOU 485 N ILE A 81 12944 13003 12216 -769 569 -919 N +ATOM 486 CA ILE A 81 2.606 -30.516 -66.423 1.00101.68 C +ANISOU 486 CA ILE A 81 13079 13240 12316 -813 523 -927 C +ATOM 487 C ILE A 81 2.586 -30.860 -67.914 1.00109.41 C +ANISOU 487 C ILE A 81 14070 14284 13215 -894 537 -984 C +ATOM 488 O ILE A 81 1.739 -31.616 -68.363 1.00109.80 O +ANISOU 488 O ILE A 81 14110 14373 13238 -957 544 -1038 O +ATOM 489 CB ILE A 81 1.895 -29.172 -66.058 1.00104.25 C +ANISOU 489 CB ILE A 81 13379 13609 12622 -767 443 -846 C +ATOM 490 CG1 ILE A 81 1.476 -29.182 -64.571 1.00104.09 C +ANISOU 490 CG1 ILE A 81 13341 13532 12677 -710 435 -814 C +ATOM 491 CG2 ILE A 81 0.665 -28.915 -66.935 1.00105.32 C +ANISOU 491 CG2 ILE A 81 13490 13844 12681 -818 391 -845 C +ATOM 492 CD1 ILE A 81 1.450 -27.851 -63.867 1.00111.81 C +ANISOU 492 CD1 ILE A 81 14307 14508 13669 -644 387 -734 C +ATOM 493 N ASN A 82 3.550 -30.351 -68.653 1.00108.07 N +ANISOU 493 N ASN A 82 13926 14127 13010 -897 547 -975 N +ATOM 494 CA ASN A 82 3.711 -30.573 -70.090 1.00109.64 C +ANISOU 494 CA ASN A 82 14142 14389 13128 -974 564 -1026 C +ATOM 495 C ASN A 82 4.127 -32.016 -70.444 1.00116.65 C +ANISOU 495 C ASN A 82 15051 15234 14039 -1034 651 -1122 C +ATOM 496 O ASN A 82 3.719 -32.516 -71.494 1.00116.46 O +ANISOU 496 O ASN A 82 15031 15270 13947 -1115 664 -1183 O +ATOM 497 CB ASN A 82 4.658 -29.538 -70.708 1.00108.75 C +ANISOU 497 CB ASN A 82 14049 14295 12976 -953 551 -984 C +ATOM 498 CG ASN A 82 4.087 -28.141 -70.698 1.00124.43 C +ANISOU 498 CG ASN A 82 16012 16344 14922 -915 469 -897 C +ATOM 499 OD1 ASN A 82 2.876 -27.922 -70.839 1.00115.74 O +ANISOU 499 OD1 ASN A 82 14882 15312 13783 -934 416 -878 O +ATOM 500 ND2 ASN A 82 4.955 -27.157 -70.571 1.00116.43 N +ANISOU 500 ND2 ASN A 82 15009 15307 13920 -862 460 -842 N +ATOM 501 N SER A 83 4.909 -32.687 -69.562 1.00115.24 N +ANISOU 501 N SER A 83 14881 14950 13953 -995 713 -1135 N +ATOM 502 CA SER A 83 5.362 -34.074 -69.740 1.00116.43 C +ANISOU 502 CA SER A 83 15049 15042 14147 -1040 806 -1219 C +ATOM 503 C SER A 83 4.243 -35.062 -69.436 1.00123.40 C +ANISOU 503 C SER A 83 15912 15924 15051 -1078 820 -1267 C +ATOM 504 O SER A 83 4.174 -36.116 -70.073 1.00124.42 O +ANISOU 504 O SER A 83 16051 16049 15175 -1150 884 -1352 O +ATOM 505 CB SER A 83 6.560 -34.374 -68.842 1.00118.62 C +ANISOU 505 CB SER A 83 15336 15210 14523 -978 862 -1200 C +ATOM 506 OG SER A 83 7.685 -33.586 -69.193 1.00127.45 O +ANISOU 506 OG SER A 83 16475 16324 15628 -950 860 -1166 O +ATOM 507 N SER A 84 3.384 -34.736 -68.449 1.00120.62 N +ANISOU 507 N SER A 84 15531 15574 14727 -1031 766 -1217 N +ATOM 508 CA SER A 84 2.268 -35.584 -68.046 1.00121.12 C +ANISOU 508 CA SER A 84 15571 15634 14814 -1058 774 -1254 C +ATOM 509 C SER A 84 1.157 -35.532 -69.099 1.00126.92 C +ANISOU 509 C SER A 84 16292 16477 15453 -1138 732 -1291 C +ATOM 510 O SER A 84 0.644 -34.446 -69.389 1.00126.08 O +ANISOU 510 O SER A 84 16171 16451 15284 -1127 651 -1235 O +ATOM 511 CB SER A 84 1.746 -35.186 -66.669 1.00123.98 C +ANISOU 511 CB SER A 84 15909 15963 15234 -982 730 -1186 C +ATOM 512 OG SER A 84 0.946 -36.216 -66.113 1.00132.47 O +ANISOU 512 OG SER A 84 16968 17006 16359 -1000 762 -1226 O +ATOM 513 N PRO A 85 0.814 -36.693 -69.715 1.00125.47 N +ANISOU 513 N PRO A 85 16112 16301 15260 -1222 790 -1385 N +ATOM 514 CA PRO A 85 -0.232 -36.695 -70.759 1.00126.32 C +ANISOU 514 CA PRO A 85 16204 16522 15270 -1307 750 -1425 C +ATOM 515 C PRO A 85 -1.653 -36.509 -70.232 1.00130.83 C +ANISOU 515 C PRO A 85 16734 17138 15838 -1299 684 -1395 C +ATOM 516 O PRO A 85 -2.519 -36.054 -70.980 1.00130.80 O +ANISOU 516 O PRO A 85 16708 17242 15748 -1345 621 -1390 O +ATOM 517 CB PRO A 85 -0.057 -38.049 -71.442 1.00128.72 C +ANISOU 517 CB PRO A 85 16526 16805 15577 -1397 844 -1540 C +ATOM 518 CG PRO A 85 0.572 -38.916 -70.417 1.00132.60 C +ANISOU 518 CG PRO A 85 17027 17165 16190 -1350 926 -1553 C +ATOM 519 CD PRO A 85 1.363 -38.049 -69.491 1.00127.28 C +ANISOU 519 CD PRO A 85 16357 16436 15567 -1243 897 -1457 C +ATOM 520 N ALA A 86 -1.886 -36.856 -68.953 1.00127.31 N +ANISOU 520 N ALA A 86 16276 16612 15486 -1241 698 -1374 N +ATOM 521 CA ALA A 86 -3.179 -36.748 -68.284 1.00127.33 C +ANISOU 521 CA ALA A 86 16239 16637 15503 -1226 646 -1346 C +ATOM 522 C ALA A 86 -3.656 -35.302 -68.163 1.00131.84 C +ANISOU 522 C ALA A 86 16787 17275 16030 -1177 546 -1250 C +ATOM 523 O ALA A 86 -4.818 -35.006 -68.462 1.00132.15 O +ANISOU 523 O ALA A 86 16793 17397 16022 -1206 486 -1238 O +ATOM 524 CB ALA A 86 -3.092 -37.380 -66.903 1.00127.49 C +ANISOU 524 CB ALA A 86 16257 16548 15636 -1166 691 -1337 C +ATOM 525 N LEU A 87 -2.744 -34.410 -67.740 1.00127.84 N +ANISOU 525 N LEU A 87 16297 16732 15543 -1103 531 -1181 N +ATOM 526 CA LEU A 87 -2.984 -32.999 -67.477 1.00127.18 C +ANISOU 526 CA LEU A 87 16197 16687 15438 -1044 451 -1085 C +ATOM 527 C LEU A 87 -2.692 -32.103 -68.667 1.00131.80 C +ANISOU 527 C LEU A 87 16788 17358 15931 -1068 410 -1060 C +ATOM 528 O LEU A 87 -1.569 -32.080 -69.176 1.00131.10 O +ANISOU 528 O LEU A 87 16734 17251 15828 -1074 447 -1076 O +ATOM 529 CB LEU A 87 -2.151 -32.597 -66.257 1.00126.30 C +ANISOU 529 CB LEU A 87 16099 16481 15407 -952 465 -1031 C +ATOM 530 CG LEU A 87 -2.525 -31.333 -65.484 1.00130.36 C +ANISOU 530 CG LEU A 87 16593 17002 15937 -879 400 -938 C +ATOM 531 CD1 LEU A 87 -3.978 -31.352 -65.008 1.00130.52 C +ANISOU 531 CD1 LEU A 87 16573 17051 15966 -881 358 -922 C +ATOM 532 CD2 LEU A 87 -1.637 -31.200 -64.281 1.00132.09 C +ANISOU 532 CD2 LEU A 87 16828 17126 16234 -805 428 -906 C +ATOM 533 N LEU A 88 -3.720 -31.348 -69.085 1.00129.68 N +ANISOU 533 N LEU A 88 16486 17184 15604 -1081 335 -1014 N +ATOM 534 CA LEU A 88 -3.721 -30.407 -70.207 1.00130.68 C +ANISOU 534 CA LEU A 88 16606 17408 15636 -1104 284 -975 C +ATOM 535 C LEU A 88 -3.125 -31.011 -71.498 1.00137.94 C +ANISOU 535 C LEU A 88 17555 18372 16484 -1188 325 -1050 C +ATOM 536 O LEU A 88 -2.148 -30.467 -72.034 1.00137.64 O +ANISOU 536 O LEU A 88 17545 18336 16415 -1178 333 -1032 O +ATOM 537 CB LEU A 88 -3.058 -29.063 -69.830 1.00129.95 C +ANISOU 537 CB LEU A 88 16521 17293 15562 -1021 253 -882 C +ATOM 538 CG LEU A 88 -3.662 -28.331 -68.624 1.00133.69 C +ANISOU 538 CG LEU A 88 16966 17731 16100 -944 214 -807 C +ATOM 539 CD1 LEU A 88 -2.690 -27.334 -68.048 1.00133.13 C +ANISOU 539 CD1 LEU A 88 16913 17601 16069 -865 215 -744 C +ATOM 540 CD2 LEU A 88 -4.985 -27.667 -68.972 1.00135.96 C +ANISOU 540 CD2 LEU A 88 17204 18113 16343 -956 140 -754 C +ATOM 541 N PRO A 89 -3.682 -32.146 -72.008 1.00136.82 N +ANISOU 541 N PRO A 89 17408 18261 16315 -1273 355 -1139 N +ATOM 542 CA PRO A 89 -3.160 -32.702 -73.270 1.00137.66 C +ANISOU 542 CA PRO A 89 17542 18414 16347 -1360 396 -1215 C +ATOM 543 C PRO A 89 -3.569 -31.801 -74.436 1.00143.19 C +ANISOU 543 C PRO A 89 18225 19250 16931 -1399 325 -1171 C +ATOM 544 O PRO A 89 -4.591 -31.113 -74.351 1.00142.85 O +ANISOU 544 O PRO A 89 18138 19274 16863 -1382 248 -1105 O +ATOM 545 CB PRO A 89 -3.800 -34.087 -73.351 1.00139.94 C +ANISOU 545 CB PRO A 89 17824 18700 16648 -1438 445 -1317 C +ATOM 546 CG PRO A 89 -5.035 -33.996 -72.537 1.00144.27 C +ANISOU 546 CG PRO A 89 18327 19256 17232 -1410 395 -1281 C +ATOM 547 CD PRO A 89 -4.853 -32.916 -71.520 1.00138.90 C +ANISOU 547 CD PRO A 89 17639 18527 16609 -1300 352 -1175 C +ATOM 548 N ASN A 90 -2.745 -31.761 -75.497 1.00141.28 N +ANISOU 548 N ASN A 90 18016 19044 16620 -1445 351 -1201 N +ATOM 549 CA ASN A 90 -2.930 -30.918 -76.690 1.00142.35 C +ANISOU 549 CA ASN A 90 18141 19306 16638 -1483 292 -1158 C +ATOM 550 C ASN A 90 -2.749 -29.416 -76.361 1.00145.30 C +ANISOU 550 C ASN A 90 18501 19683 17021 -1389 229 -1032 C +ATOM 551 O ASN A 90 -3.163 -28.549 -77.138 1.00145.48 O +ANISOU 551 O ASN A 90 18502 19814 16962 -1403 165 -969 O +ATOM 552 CB ASN A 90 -4.258 -31.217 -77.425 1.00147.26 C +ANISOU 552 CB ASN A 90 18721 20059 17173 -1570 242 -1184 C +ATOM 553 CG ASN A 90 -4.199 -31.088 -78.933 1.00183.13 C +ANISOU 553 CG ASN A 90 23270 24728 21582 -1660 226 -1206 C +ATOM 554 OD1 ASN A 90 -3.255 -31.541 -79.594 1.00180.44 O +ANISOU 554 OD1 ASN A 90 22975 24372 21211 -1707 290 -1273 O +ATOM 555 ND2 ASN A 90 -5.247 -30.524 -79.521 1.00177.41 N +ANISOU 555 ND2 ASN A 90 22498 24136 20773 -1691 142 -1153 N +ATOM 556 N LEU A 91 -2.094 -29.123 -75.213 1.00140.08 N +ANISOU 556 N LEU A 91 17855 18905 16463 -1297 252 -995 N +ATOM 557 CA LEU A 91 -1.778 -27.773 -74.736 1.00138.45 C +ANISOU 557 CA LEU A 91 17641 18678 16285 -1206 210 -888 C +ATOM 558 C LEU A 91 -0.349 -27.709 -74.224 1.00138.49 C +ANISOU 558 C LEU A 91 17691 18573 16357 -1151 269 -893 C +ATOM 559 O LEU A 91 0.150 -28.677 -73.642 1.00137.68 O +ANISOU 559 O LEU A 91 17611 18382 16320 -1152 333 -958 O +ATOM 560 CB LEU A 91 -2.716 -27.320 -73.601 1.00138.13 C +ANISOU 560 CB LEU A 91 17559 18613 16311 -1140 163 -823 C +ATOM 561 CG LEU A 91 -4.148 -26.932 -73.939 1.00143.73 C +ANISOU 561 CG LEU A 91 18213 19428 16968 -1165 88 -778 C +ATOM 562 CD1 LEU A 91 -4.913 -26.635 -72.671 1.00143.49 C +ANISOU 562 CD1 LEU A 91 18149 19346 17023 -1097 62 -727 C +ATOM 563 CD2 LEU A 91 -4.211 -25.711 -74.854 1.00146.60 C +ANISOU 563 CD2 LEU A 91 18559 19890 17253 -1160 30 -692 C +ATOM 564 N THR A 92 0.291 -26.550 -74.415 1.00132.51 N +ANISOU 564 N THR A 92 16942 17820 15585 -1102 247 -820 N +ATOM 565 CA THR A 92 1.635 -26.264 -73.929 1.00130.45 C +ANISOU 565 CA THR A 92 16716 17463 15386 -1044 293 -809 C +ATOM 566 C THR A 92 1.516 -25.072 -72.982 1.00129.82 C +ANISOU 566 C THR A 92 16615 17350 15362 -952 249 -713 C +ATOM 567 O THR A 92 0.983 -24.028 -73.374 1.00129.31 O +ANISOU 567 O THR A 92 16524 17356 15254 -937 191 -638 O +ATOM 568 CB THR A 92 2.615 -25.983 -75.087 1.00141.39 C +ANISOU 568 CB THR A 92 18135 18882 16704 -1076 316 -819 C +ATOM 569 OG1 THR A 92 2.661 -27.115 -75.949 1.00142.29 O +ANISOU 569 OG1 THR A 92 18270 19027 16767 -1168 362 -916 O +ATOM 570 CG2 THR A 92 4.028 -25.644 -74.601 1.00140.10 C +ANISOU 570 CG2 THR A 92 18005 18620 16606 -1015 362 -806 C +ATOM 571 N LEU A 93 1.990 -25.227 -71.733 1.00122.40 N +ANISOU 571 N LEU A 93 15683 16305 14518 -892 279 -713 N +ATOM 572 CA LEU A 93 1.980 -24.127 -70.776 1.00119.84 C +ANISOU 572 CA LEU A 93 15341 15942 14249 -809 247 -631 C +ATOM 573 C LEU A 93 3.242 -23.310 -70.968 1.00120.40 C +ANISOU 573 C LEU A 93 15440 15982 14325 -772 266 -599 C +ATOM 574 O LEU A 93 4.350 -23.844 -70.867 1.00119.70 O +ANISOU 574 O LEU A 93 15384 15830 14266 -772 322 -644 O +ATOM 575 CB LEU A 93 1.854 -24.613 -69.322 1.00118.95 C +ANISOU 575 CB LEU A 93 15224 15742 14232 -764 266 -643 C +ATOM 576 CG LEU A 93 0.476 -25.047 -68.809 1.00123.25 C +ANISOU 576 CG LEU A 93 15733 16306 14791 -775 237 -647 C +ATOM 577 CD1 LEU A 93 0.507 -25.199 -67.306 1.00122.63 C +ANISOU 577 CD1 LEU A 93 15651 16138 14805 -716 252 -638 C +ATOM 578 CD2 LEU A 93 -0.625 -24.054 -69.176 1.00125.53 C +ANISOU 578 CD2 LEU A 93 15981 16678 15036 -770 167 -576 C +ATOM 579 N GLY A 94 3.050 -22.044 -71.315 1.00114.47 N +ANISOU 579 N GLY A 94 14672 15277 13544 -744 223 -521 N +ATOM 580 CA GLY A 94 4.131 -21.094 -71.537 1.00112.74 C +ANISOU 580 CA GLY A 94 14473 15034 13328 -706 236 -480 C +ATOM 581 C GLY A 94 4.295 -20.183 -70.346 1.00112.46 C +ANISOU 581 C GLY A 94 14426 14933 13371 -627 227 -422 C +ATOM 582 O GLY A 94 3.337 -19.973 -69.594 1.00111.81 O +ANISOU 582 O GLY A 94 14312 14850 13321 -601 195 -391 O +ATOM 583 N TYR A 95 5.513 -19.650 -70.144 1.00105.84 N +ANISOU 583 N TYR A 95 13610 14039 12564 -590 257 -410 N +ATOM 584 CA TYR A 95 5.770 -18.779 -68.999 1.00103.33 C +ANISOU 584 CA TYR A 95 13284 13658 12319 -520 254 -362 C +ATOM 585 C TYR A 95 6.606 -17.542 -69.316 1.00103.58 C +ANISOU 585 C TYR A 95 13324 13682 12351 -485 259 -310 C +ATOM 586 O TYR A 95 7.374 -17.535 -70.278 1.00103.86 O +ANISOU 586 O TYR A 95 13383 13737 12342 -510 280 -323 O +ATOM 587 CB TYR A 95 6.383 -19.565 -67.821 1.00103.52 C +ANISOU 587 CB TYR A 95 13321 13595 12417 -499 292 -409 C +ATOM 588 CG TYR A 95 7.695 -20.263 -68.118 1.00104.69 C +ANISOU 588 CG TYR A 95 13505 13702 12571 -516 345 -464 C +ATOM 589 CD1 TYR A 95 8.891 -19.553 -68.162 1.00106.52 C +ANISOU 589 CD1 TYR A 95 13754 13898 12819 -487 368 -444 C +ATOM 590 CD2 TYR A 95 7.756 -21.645 -68.254 1.00105.31 C +ANISOU 590 CD2 TYR A 95 13597 13768 12649 -560 379 -535 C +ATOM 591 CE1 TYR A 95 10.108 -20.191 -68.402 1.00107.40 C +ANISOU 591 CE1 TYR A 95 13894 13969 12943 -501 419 -491 C +ATOM 592 CE2 TYR A 95 8.968 -22.299 -68.482 1.00106.06 C +ANISOU 592 CE2 TYR A 95 13721 13817 12759 -573 434 -582 C +ATOM 593 CZ TYR A 95 10.144 -21.567 -68.559 1.00112.14 C +ANISOU 593 CZ TYR A 95 14507 14557 13544 -543 453 -558 C +ATOM 594 OH TYR A 95 11.344 -22.197 -68.790 1.00110.68 O +ANISOU 594 OH TYR A 95 14348 14327 13379 -555 509 -602 O +ATOM 595 N ARG A 96 6.442 -16.504 -68.478 1.00 96.38 N +ANISOU 595 N ARG A 96 12392 12738 11490 -429 245 -253 N +ATOM 596 CA ARG A 96 7.151 -15.229 -68.495 1.00 94.55 C +ANISOU 596 CA ARG A 96 12163 12484 11277 -387 254 -200 C +ATOM 597 C ARG A 96 7.406 -14.895 -67.034 1.00 94.78 C +ANISOU 597 C ARG A 96 12186 12436 11389 -337 266 -195 C +ATOM 598 O ARG A 96 6.508 -14.443 -66.323 1.00 94.14 O +ANISOU 598 O ARG A 96 12077 12351 11340 -312 243 -160 O +ATOM 599 CB ARG A 96 6.316 -14.140 -69.183 1.00 94.91 C +ANISOU 599 CB ARG A 96 12179 12594 11288 -379 217 -121 C +ATOM 600 CG ARG A 96 6.685 -13.922 -70.644 1.00104.50 C +ANISOU 600 CG ARG A 96 13407 13872 12426 -412 217 -107 C +ATOM 601 CD ARG A 96 5.566 -13.286 -71.439 1.00110.86 C +ANISOU 601 CD ARG A 96 14177 14764 13180 -420 171 -36 C +ATOM 602 NE ARG A 96 5.175 -11.991 -70.890 1.00118.00 N +ANISOU 602 NE ARG A 96 15050 15647 14137 -362 160 45 N +ATOM 603 CZ ARG A 96 3.927 -11.535 -70.853 1.00135.69 C +ANISOU 603 CZ ARG A 96 17247 17931 16378 -351 121 105 C +ATOM 604 NH1 ARG A 96 2.932 -12.267 -71.347 1.00124.97 N +ANISOU 604 NH1 ARG A 96 15870 16647 14966 -395 84 95 N +ATOM 605 NH2 ARG A 96 3.661 -10.347 -70.331 1.00123.25 N +ANISOU 605 NH2 ARG A 96 15645 16324 14860 -298 122 176 N +ATOM 606 N ILE A 97 8.607 -15.217 -66.564 1.00 88.65 N +ANISOU 606 N ILE A 97 11435 11600 10648 -328 304 -235 N +ATOM 607 CA ILE A 97 8.977 -15.034 -65.171 1.00 86.78 C +ANISOU 607 CA ILE A 97 11195 11296 10483 -288 317 -238 C +ATOM 608 C ILE A 97 10.015 -13.930 -64.994 1.00 88.66 C +ANISOU 608 C ILE A 97 11440 11497 10751 -254 339 -211 C +ATOM 609 O ILE A 97 11.057 -13.958 -65.646 1.00 88.24 O +ANISOU 609 O ILE A 97 11409 11438 10681 -264 364 -227 O +ATOM 610 CB ILE A 97 9.414 -16.382 -64.542 1.00 89.41 C +ANISOU 610 CB ILE A 97 11542 11589 10840 -302 341 -302 C +ATOM 611 CG1 ILE A 97 8.371 -17.507 -64.794 1.00 89.63 C +ANISOU 611 CG1 ILE A 97 11563 11653 10840 -341 325 -333 C +ATOM 612 CG2 ILE A 97 9.655 -16.198 -63.063 1.00 90.15 C +ANISOU 612 CG2 ILE A 97 11627 11625 11000 -264 348 -299 C +ATOM 613 CD1 ILE A 97 8.848 -18.925 -64.525 1.00 93.55 C +ANISOU 613 CD1 ILE A 97 12076 12116 11353 -363 358 -397 C +ATOM 614 N PHE A 98 9.732 -12.973 -64.091 1.00 83.84 N +ANISOU 614 N PHE A 98 10811 10860 10187 -216 333 -174 N +ATOM 615 CA PHE A 98 10.618 -11.845 -63.796 1.00 82.98 C +ANISOU 615 CA PHE A 98 10705 10713 10113 -185 356 -150 C +ATOM 616 C PHE A 98 11.103 -11.816 -62.345 1.00 85.20 C +ANISOU 616 C PHE A 98 10983 10935 10454 -161 371 -171 C +ATOM 617 O PHE A 98 10.577 -12.536 -61.490 1.00 84.14 O +ANISOU 617 O PHE A 98 10842 10791 10337 -163 361 -193 O +ATOM 618 CB PHE A 98 9.947 -10.511 -64.157 1.00 85.01 C +ANISOU 618 CB PHE A 98 10939 10991 10370 -163 344 -82 C +ATOM 619 CG PHE A 98 9.465 -10.389 -65.581 1.00 87.11 C +ANISOU 619 CG PHE A 98 11202 11323 10573 -184 325 -48 C +ATOM 620 CD1 PHE A 98 10.335 -10.028 -66.598 1.00 90.52 C +ANISOU 620 CD1 PHE A 98 11653 11768 10974 -192 344 -39 C +ATOM 621 CD2 PHE A 98 8.129 -10.592 -65.898 1.00 89.82 C +ANISOU 621 CD2 PHE A 98 11521 11719 10887 -197 289 -22 C +ATOM 622 CE1 PHE A 98 9.883 -9.905 -67.911 1.00 92.21 C +ANISOU 622 CE1 PHE A 98 11863 12050 11122 -214 326 -5 C +ATOM 623 CE2 PHE A 98 7.678 -10.461 -67.212 1.00 93.35 C +ANISOU 623 CE2 PHE A 98 11962 12237 11270 -220 268 13 C +ATOM 624 CZ PHE A 98 8.558 -10.117 -68.209 1.00 91.72 C +ANISOU 624 CZ PHE A 98 11776 12046 11028 -229 286 22 C +ATOM 625 N ASP A 99 12.121 -10.971 -62.085 1.00 81.31 N +ANISOU 625 N ASP A 99 10495 10407 9990 -141 397 -164 N +ATOM 626 CA ASP A 99 12.737 -10.755 -60.779 1.00 80.56 C +ANISOU 626 CA ASP A 99 10398 10265 9948 -122 413 -182 C +ATOM 627 C ASP A 99 12.139 -9.489 -60.155 1.00 83.72 C +ANISOU 627 C ASP A 99 10777 10650 10383 -97 414 -144 C +ATOM 628 O ASP A 99 12.187 -8.418 -60.765 1.00 83.61 O +ANISOU 628 O ASP A 99 10758 10639 10370 -85 425 -106 O +ATOM 629 CB ASP A 99 14.270 -10.656 -60.924 1.00 82.54 C +ANISOU 629 CB ASP A 99 10664 10488 10209 -121 444 -203 C +ATOM 630 CG ASP A 99 15.070 -10.377 -59.665 1.00 94.95 C +ANISOU 630 CG ASP A 99 12231 12019 11829 -106 460 -221 C +ATOM 631 OD1 ASP A 99 14.525 -10.564 -58.555 1.00 96.06 O +ANISOU 631 OD1 ASP A 99 12358 12149 11990 -100 448 -228 O +ATOM 632 OD2 ASP A 99 16.264 -10.023 -59.791 1.00101.57 O +ANISOU 632 OD2 ASP A 99 13076 12836 12679 -104 484 -230 O +ATOM 633 N THR A 100 11.551 -9.629 -58.955 1.00 79.63 N +ANISOU 633 N THR A 100 10245 10114 9894 -89 406 -153 N +ATOM 634 CA THR A 100 10.895 -8.539 -58.236 1.00 79.58 C +ANISOU 634 CA THR A 100 10220 10090 9927 -69 413 -124 C +ATOM 635 C THR A 100 11.845 -7.725 -57.388 1.00 85.38 C +ANISOU 635 C THR A 100 10955 10784 10702 -58 444 -137 C +ATOM 636 O THR A 100 11.520 -6.590 -57.051 1.00 85.13 O +ANISOU 636 O THR A 100 10909 10732 10703 -43 462 -112 O +ATOM 637 CB THR A 100 9.752 -9.063 -57.370 1.00 84.35 C +ANISOU 637 CB THR A 100 10810 10697 10543 -69 393 -129 C +ATOM 638 OG1 THR A 100 10.259 -10.032 -56.457 1.00 81.81 O +ANISOU 638 OG1 THR A 100 10499 10360 10227 -78 393 -174 O +ATOM 639 CG2 THR A 100 8.613 -9.636 -58.181 1.00 82.95 C +ANISOU 639 CG2 THR A 100 10624 10562 10331 -80 362 -110 C +ATOM 640 N CYS A 101 12.982 -8.316 -56.982 1.00 83.71 N +ANISOU 640 N CYS A 101 10757 10558 10491 -66 452 -177 N +ATOM 641 CA CYS A 101 13.988 -7.682 -56.127 1.00 85.02 C +ANISOU 641 CA CYS A 101 10921 10692 10689 -62 478 -196 C +ATOM 642 C CYS A 101 13.351 -7.164 -54.847 1.00 86.95 C +ANISOU 642 C CYS A 101 11151 10919 10967 -57 483 -199 C +ATOM 643 O CYS A 101 13.766 -6.118 -54.342 1.00 87.04 O +ANISOU 643 O CYS A 101 11157 10906 11010 -54 511 -201 O +ATOM 644 CB CYS A 101 14.738 -6.578 -56.870 1.00 87.34 C +ANISOU 644 CB CYS A 101 11218 10973 10992 -55 506 -178 C +ATOM 645 SG CYS A 101 15.308 -7.057 -58.517 1.00 92.63 S +ANISOU 645 SG CYS A 101 11908 11669 11620 -63 504 -169 S +ATOM 646 N ASN A 102 12.287 -7.864 -54.358 1.00 81.63 N +ANISOU 646 N ASN A 102 10471 10257 10287 -59 460 -199 N +ATOM 647 CA ASN A 102 11.494 -7.515 -53.163 1.00 80.38 C +ANISOU 647 CA ASN A 102 10300 10084 10157 -56 464 -202 C +ATOM 648 C ASN A 102 11.022 -6.049 -53.138 1.00 82.08 C +ANISOU 648 C ASN A 102 10502 10277 10408 -44 492 -174 C +ATOM 649 O ASN A 102 10.759 -5.506 -52.058 1.00 82.81 O +ANISOU 649 O ASN A 102 10585 10347 10531 -45 511 -185 O +ATOM 650 CB ASN A 102 12.282 -7.815 -51.886 1.00 79.98 C +ANISOU 650 CB ASN A 102 10252 10022 10116 -66 471 -240 C +ATOM 651 CG ASN A 102 11.882 -9.046 -51.158 1.00100.80 C +ANISOU 651 CG ASN A 102 12889 12671 12740 -73 448 -257 C +ATOM 652 OD1 ASN A 102 10.730 -9.488 -51.204 1.00 98.44 O +ANISOU 652 OD1 ASN A 102 12586 12381 12436 -70 431 -246 O +ATOM 653 ND2 ASN A 102 12.825 -9.584 -50.412 1.00 92.62 N +ANISOU 653 ND2 ASN A 102 11855 11636 11700 -81 448 -283 N +ATOM 654 N THR A 103 10.950 -5.402 -54.307 1.00 75.74 N +ANISOU 654 N THR A 103 9696 9480 9603 -33 499 -136 N +ATOM 655 CA THR A 103 10.559 -4.000 -54.404 1.00 74.82 C +ANISOU 655 CA THR A 103 9564 9338 9526 -18 532 -102 C +ATOM 656 C THR A 103 9.304 -3.865 -55.228 1.00 76.99 C +ANISOU 656 C THR A 103 9823 9634 9797 -5 515 -48 C +ATOM 657 O THR A 103 9.138 -4.566 -56.227 1.00 77.34 O +ANISOU 657 O THR A 103 9873 9717 9798 -9 484 -33 O +ATOM 658 CB THR A 103 11.710 -3.160 -54.973 1.00 84.79 C +ANISOU 658 CB THR A 103 10833 10584 10798 -16 563 -99 C +ATOM 659 OG1 THR A 103 12.900 -3.447 -54.240 1.00 87.07 O +ANISOU 659 OG1 THR A 103 11135 10862 11087 -31 572 -150 O +ATOM 660 CG2 THR A 103 11.435 -1.656 -54.913 1.00 84.88 C +ANISOU 660 CG2 THR A 103 10828 10560 10862 -1 608 -67 C +ATOM 661 N VAL A 104 8.429 -2.946 -54.813 1.00 71.34 N +ANISOU 661 N VAL A 104 9085 8894 9126 9 538 -19 N +ATOM 662 CA VAL A 104 7.181 -2.641 -55.496 1.00 70.62 C +ANISOU 662 CA VAL A 104 8970 8820 9042 25 526 42 C +ATOM 663 C VAL A 104 7.463 -2.205 -56.940 1.00 74.22 C +ANISOU 663 C VAL A 104 9423 9300 9477 35 524 91 C +ATOM 664 O VAL A 104 6.895 -2.791 -57.851 1.00 74.00 O +ANISOU 664 O VAL A 104 9391 9320 9407 33 486 119 O +ATOM 665 CB VAL A 104 6.347 -1.631 -54.679 1.00 74.41 C +ANISOU 665 CB VAL A 104 9425 9258 9588 39 564 62 C +ATOM 666 CG1 VAL A 104 5.243 -0.998 -55.514 1.00 74.41 C +ANISOU 666 CG1 VAL A 104 9394 9270 9609 62 563 140 C +ATOM 667 CG2 VAL A 104 5.767 -2.298 -53.434 1.00 74.11 C +ANISOU 667 CG2 VAL A 104 9389 9212 9557 27 554 22 C +ATOM 668 N SER A 105 8.406 -1.263 -57.140 1.00 71.01 N +ANISOU 668 N SER A 105 9023 8864 9094 42 565 94 N +ATOM 669 CA SER A 105 8.831 -0.732 -58.444 1.00 71.30 C +ANISOU 669 CA SER A 105 9059 8917 9113 53 572 140 C +ATOM 670 C SER A 105 9.204 -1.818 -59.472 1.00 75.29 C +ANISOU 670 C SER A 105 9585 9478 9546 36 529 131 C +ATOM 671 O SER A 105 8.599 -1.866 -60.543 1.00 75.84 O +ANISOU 671 O SER A 105 9644 9591 9583 40 505 182 O +ATOM 672 CB SER A 105 9.989 0.247 -58.268 1.00 75.26 C +ANISOU 672 CB SER A 105 9570 9373 9652 57 624 125 C +ATOM 673 OG SER A 105 11.195 -0.405 -57.902 1.00 83.22 O +ANISOU 673 OG SER A 105 10606 10379 10637 36 620 59 O +ATOM 674 N LYS A 106 10.168 -2.701 -59.136 1.00 70.55 N +ANISOU 674 N LYS A 106 9012 8876 8919 16 520 68 N +ATOM 675 CA LYS A 106 10.594 -3.780 -60.024 1.00 70.12 C +ANISOU 675 CA LYS A 106 8977 8863 8801 -3 490 50 C +ATOM 676 C LYS A 106 9.446 -4.749 -60.311 1.00 73.60 C +ANISOU 676 C LYS A 106 9410 9350 9203 -15 444 58 C +ATOM 677 O LYS A 106 9.292 -5.185 -61.457 1.00 74.03 O +ANISOU 677 O LYS A 106 9469 9452 9207 -27 421 77 O +ATOM 678 CB LYS A 106 11.810 -4.523 -59.440 1.00 72.51 C +ANISOU 678 CB LYS A 106 9305 9147 9098 -20 496 -16 C +ATOM 679 CG LYS A 106 13.125 -3.753 -59.513 1.00 88.98 C +ANISOU 679 CG LYS A 106 11401 11200 11206 -16 535 -27 C +ATOM 680 CD LYS A 106 13.860 -3.967 -60.836 1.00 99.03 C +ANISOU 680 CD LYS A 106 12692 12498 12438 -23 535 -19 C +ATOM 681 CE LYS A 106 14.802 -2.834 -61.154 1.00109.84 C +ANISOU 681 CE LYS A 106 14063 13836 13834 -11 577 -5 C +ATOM 682 NZ LYS A 106 14.075 -1.598 -61.559 1.00120.98 N +ANISOU 682 NZ LYS A 106 15453 15242 15271 11 596 59 N +ATOM 683 N ALA A 107 8.623 -5.045 -59.276 1.00 68.68 N +ANISOU 683 N ALA A 107 8775 8715 8606 -13 434 45 N +ATOM 684 CA ALA A 107 7.455 -5.932 -59.351 1.00 67.94 C +ANISOU 684 CA ALA A 107 8669 8658 8486 -24 395 49 C +ATOM 685 C ALA A 107 6.322 -5.349 -60.186 1.00 71.23 C +ANISOU 685 C ALA A 107 9056 9110 8897 -13 379 119 C +ATOM 686 O ALA A 107 5.519 -6.105 -60.733 1.00 71.07 O +ANISOU 686 O ALA A 107 9028 9139 8838 -28 342 128 O +ATOM 687 CB ALA A 107 6.944 -6.232 -57.964 1.00 68.31 C +ANISOU 687 CB ALA A 107 8710 8676 8569 -22 396 19 C +ATOM 688 N LEU A 108 6.247 -4.016 -60.268 1.00 66.96 N +ANISOU 688 N LEU A 108 8496 8545 8398 13 409 171 N +ATOM 689 CA LEU A 108 5.233 -3.313 -61.042 1.00 66.73 C +ANISOU 689 CA LEU A 108 8434 8547 8374 29 400 250 C +ATOM 690 C LEU A 108 5.669 -3.209 -62.480 1.00 72.09 C +ANISOU 690 C LEU A 108 9119 9273 8999 23 389 285 C +ATOM 691 O LEU A 108 4.822 -3.289 -63.364 1.00 72.64 O +ANISOU 691 O LEU A 108 9166 9402 9033 19 356 336 O +ATOM 692 CB LEU A 108 4.941 -1.933 -60.446 1.00 66.41 C +ANISOU 692 CB LEU A 108 8368 8453 8411 61 445 292 C +ATOM 693 CG LEU A 108 3.627 -1.785 -59.707 1.00 70.50 C +ANISOU 693 CG LEU A 108 8854 8958 8974 73 442 315 C +ATOM 694 CD1 LEU A 108 3.544 -2.718 -58.537 1.00 70.32 C +ANISOU 694 CD1 LEU A 108 8849 8918 8954 55 432 243 C +ATOM 695 CD2 LEU A 108 3.462 -0.382 -59.212 1.00 73.34 C +ANISOU 695 CD2 LEU A 108 9190 9260 9414 102 498 354 C +ATOM 696 N GLU A 109 6.986 -3.063 -62.727 1.00 69.38 N +ANISOU 696 N GLU A 109 8805 8910 8647 19 414 257 N +ATOM 697 CA GLU A 109 7.551 -3.026 -64.080 1.00 70.43 C +ANISOU 697 CA GLU A 109 8951 9085 8725 10 409 281 C +ATOM 698 C GLU A 109 7.189 -4.339 -64.765 1.00 73.50 C +ANISOU 698 C GLU A 109 9349 9539 9037 -26 362 256 C +ATOM 699 O GLU A 109 6.787 -4.336 -65.925 1.00 73.28 O +ANISOU 699 O GLU A 109 9311 9574 8957 -36 338 301 O +ATOM 700 CB GLU A 109 9.083 -2.913 -64.037 1.00 72.19 C +ANISOU 700 CB GLU A 109 9207 9269 8953 6 444 235 C +ATOM 701 CG GLU A 109 9.630 -1.523 -63.766 1.00 89.06 C +ANISOU 701 CG GLU A 109 11336 11350 11152 35 496 263 C +ATOM 702 CD GLU A 109 11.112 -1.432 -63.433 1.00123.79 C +ANISOU 702 CD GLU A 109 15764 15705 15566 29 532 209 C +ATOM 703 OE1 GLU A 109 11.816 -2.466 -63.501 1.00129.82 O +ANISOU 703 OE1 GLU A 109 16554 16480 16290 5 516 153 O +ATOM 704 OE2 GLU A 109 11.570 -0.314 -63.100 1.00120.24 O +ANISOU 704 OE2 GLU A 109 15308 15207 15173 49 578 223 O +ATOM 705 N ALA A 110 7.297 -5.455 -64.020 1.00 69.05 N +ANISOU 705 N ALA A 110 8804 8964 8469 -46 350 185 N +ATOM 706 CA ALA A 110 6.972 -6.781 -64.506 1.00 68.95 C +ANISOU 706 CA ALA A 110 8801 9001 8394 -82 314 150 C +ATOM 707 C ALA A 110 5.474 -6.912 -64.755 1.00 75.59 C +ANISOU 707 C ALA A 110 9608 9894 9220 -86 275 193 C +ATOM 708 O ALA A 110 5.079 -7.222 -65.879 1.00 76.23 O +ANISOU 708 O ALA A 110 9682 10043 9238 -110 246 216 O +ATOM 709 CB ALA A 110 7.445 -7.825 -63.519 1.00 68.78 C +ANISOU 709 CB ALA A 110 8802 8944 8388 -95 319 72 C +ATOM 710 N THR A 111 4.640 -6.599 -63.737 1.00 73.04 N +ANISOU 710 N THR A 111 9259 9540 8951 -65 275 207 N +ATOM 711 CA THR A 111 3.174 -6.683 -63.804 1.00 73.43 C +ANISOU 711 CA THR A 111 9270 9630 8999 -65 241 248 C +ATOM 712 C THR A 111 2.611 -5.888 -64.994 1.00 79.62 C +ANISOU 712 C THR A 111 10024 10473 9756 -58 224 335 C +ATOM 713 O THR A 111 1.694 -6.369 -65.647 1.00 78.83 O +ANISOU 713 O THR A 111 9901 10441 9610 -79 182 357 O +ATOM 714 CB THR A 111 2.553 -6.313 -62.442 1.00 78.26 C +ANISOU 714 CB THR A 111 9863 10185 9686 -39 256 248 C +ATOM 715 OG1 THR A 111 3.145 -7.151 -61.445 1.00 74.27 O +ANISOU 715 OG1 THR A 111 9388 9639 9193 -51 268 170 O +ATOM 716 CG2 THR A 111 1.041 -6.523 -62.394 1.00 77.38 C +ANISOU 716 CG2 THR A 111 9712 10109 9578 -41 223 283 C +ATOM 717 N LEU A 112 3.198 -4.726 -65.317 1.00 79.34 N +ANISOU 717 N LEU A 112 9987 10415 9745 -31 256 382 N +ATOM 718 CA LEU A 112 2.777 -3.904 -66.453 1.00 81.01 C +ANISOU 718 CA LEU A 112 10167 10679 9933 -19 245 474 C +ATOM 719 C LEU A 112 2.900 -4.629 -67.770 1.00 88.92 C +ANISOU 719 C LEU A 112 11181 11766 10837 -59 209 471 C +ATOM 720 O LEU A 112 2.076 -4.410 -68.652 1.00 89.46 O +ANISOU 720 O LEU A 112 11216 11907 10866 -65 176 539 O +ATOM 721 CB LEU A 112 3.526 -2.571 -66.496 1.00 80.95 C +ANISOU 721 CB LEU A 112 10161 10622 9975 17 295 518 C +ATOM 722 CG LEU A 112 3.050 -1.507 -65.526 1.00 85.63 C +ANISOU 722 CG LEU A 112 10724 11148 10665 59 332 556 C +ATOM 723 CD1 LEU A 112 4.026 -0.353 -65.488 1.00 86.32 C +ANISOU 723 CD1 LEU A 112 10821 11176 10801 86 390 574 C +ATOM 724 CD2 LEU A 112 1.649 -1.006 -65.876 1.00 88.21 C +ANISOU 724 CD2 LEU A 112 10994 11515 11008 77 309 649 C +ATOM 725 N SER A 113 3.913 -5.501 -67.888 1.00 88.04 N +ANISOU 725 N SER A 113 11117 11648 10686 -90 217 391 N +ATOM 726 CA SER A 113 4.146 -6.330 -69.066 1.00 89.77 C +ANISOU 726 CA SER A 113 11355 11941 10812 -136 192 369 C +ATOM 727 C SER A 113 3.065 -7.414 -69.162 1.00 96.82 C +ANISOU 727 C SER A 113 12232 12893 11663 -173 145 344 C +ATOM 728 O SER A 113 2.597 -7.708 -70.262 1.00 97.77 O +ANISOU 728 O SER A 113 12340 13099 11708 -207 112 368 O +ATOM 729 CB SER A 113 5.533 -6.945 -69.029 1.00 94.42 C +ANISOU 729 CB SER A 113 11995 12491 11388 -155 222 290 C +ATOM 730 OG SER A 113 5.808 -7.659 -70.239 1.00108.25 O +ANISOU 730 OG SER A 113 13768 14311 13052 -201 207 267 O +ATOM 731 N PHE A 114 2.657 -7.988 -68.014 1.00 94.43 N +ANISOU 731 N PHE A 114 11927 12545 11406 -169 145 298 N +ATOM 732 CA PHE A 114 1.608 -9.014 -67.935 1.00 95.29 C +ANISOU 732 CA PHE A 114 12018 12698 11488 -202 106 271 C +ATOM 733 C PHE A 114 0.245 -8.442 -68.323 1.00103.59 C +ANISOU 733 C PHE A 114 13014 13810 12534 -193 68 356 C +ATOM 734 O PHE A 114 -0.526 -9.088 -69.031 1.00103.23 O +ANISOU 734 O PHE A 114 12951 13845 12428 -232 28 357 O +ATOM 735 CB PHE A 114 1.484 -9.572 -66.505 1.00 96.22 C +ANISOU 735 CB PHE A 114 12145 12746 11669 -190 120 214 C +ATOM 736 CG PHE A 114 2.671 -10.277 -65.904 1.00 97.02 C +ANISOU 736 CG PHE A 114 12292 12788 11783 -198 153 131 C +ATOM 737 CD1 PHE A 114 3.515 -11.049 -66.691 1.00100.29 C +ANISOU 737 CD1 PHE A 114 12741 13225 12140 -235 160 82 C +ATOM 738 CD2 PHE A 114 2.882 -10.260 -64.530 1.00 98.48 C +ANISOU 738 CD2 PHE A 114 12484 12897 12036 -172 177 102 C +ATOM 739 CE1 PHE A 114 4.590 -11.732 -66.124 1.00100.71 C +ANISOU 739 CE1 PHE A 114 12831 13222 12212 -240 192 11 C +ATOM 740 CE2 PHE A 114 3.956 -10.947 -63.962 1.00100.80 C +ANISOU 740 CE2 PHE A 114 12815 13142 12341 -178 204 32 C +ATOM 741 CZ PHE A 114 4.806 -11.675 -64.763 1.00 99.07 C +ANISOU 741 CZ PHE A 114 12626 12943 12072 -211 211 -10 C +ATOM 742 N VAL A 115 -0.047 -7.241 -67.807 1.00104.04 N +ANISOU 742 N VAL A 115 13043 13827 12662 -142 85 424 N +ATOM 743 CA VAL A 115 -1.279 -6.470 -67.947 1.00106.14 C +ANISOU 743 CA VAL A 115 13250 14126 12952 -118 62 517 C +ATOM 744 C VAL A 115 -1.432 -5.860 -69.354 1.00115.10 C +ANISOU 744 C VAL A 115 14359 15346 14027 -123 39 603 C +ATOM 745 O VAL A 115 -2.554 -5.795 -69.870 1.00115.08 O +ANISOU 745 O VAL A 115 14308 15416 14001 -130 -2 666 O +ATOM 746 CB VAL A 115 -1.281 -5.404 -66.807 1.00109.42 C +ANISOU 746 CB VAL A 115 13652 14448 13473 -62 107 548 C +ATOM 747 CG1 VAL A 115 -2.137 -4.201 -67.122 1.00109.66 C +ANISOU 747 CG1 VAL A 115 13626 14498 13543 -25 105 662 C +ATOM 748 CG2 VAL A 115 -1.683 -6.010 -65.470 1.00108.66 C +ANISOU 748 CG2 VAL A 115 13561 14295 13430 -60 114 487 C +ATOM 749 N ALA A 116 -0.296 -5.429 -69.954 1.00115.37 N +ANISOU 749 N ALA A 116 14426 15373 14038 -120 66 606 N +ATOM 750 CA ALA A 116 -0.146 -4.722 -71.234 1.00117.90 C +ANISOU 750 CA ALA A 116 14732 15759 14307 -119 58 685 C +ATOM 751 C ALA A 116 -1.182 -5.050 -72.321 1.00127.35 C +ANISOU 751 C ALA A 116 15889 17079 15421 -155 -2 738 C +ATOM 752 O ALA A 116 -1.949 -4.171 -72.728 1.00127.61 O +ANISOU 752 O ALA A 116 15868 17152 15465 -128 -19 845 O +ATOM 753 CB ALA A 116 1.257 -4.909 -71.785 1.00118.48 C +ANISOU 753 CB ALA A 116 14861 15822 14336 -138 86 636 C +ATOM 754 N GLN A 117 -1.188 -6.300 -72.793 1.00127.45 N +ANISOU 754 N GLN A 117 15925 17150 15351 -216 -32 664 N +ATOM 755 CA GLN A 117 -2.059 -6.763 -73.871 1.00129.70 C +ANISOU 755 CA GLN A 117 16176 17560 15542 -264 -90 696 C +ATOM 756 C GLN A 117 -3.533 -6.769 -73.525 1.00136.99 C +ANISOU 756 C GLN A 117 17037 18520 16491 -258 -131 745 C +ATOM 757 O GLN A 117 -4.367 -6.283 -74.300 1.00136.37 O +ANISOU 757 O GLN A 117 16907 18532 16377 -260 -171 838 O +ATOM 758 CB GLN A 117 -1.692 -8.211 -74.260 1.00131.17 C +ANISOU 758 CB GLN A 117 16406 17785 15647 -337 -102 584 C +ATOM 759 CG GLN A 117 -0.304 -8.424 -74.847 1.00152.15 C +ANISOU 759 CG GLN A 117 19123 20430 18257 -360 -67 530 C +ATOM 760 CD GLN A 117 -0.086 -7.717 -76.167 1.00177.33 C +ANISOU 760 CD GLN A 117 22304 23700 21374 -368 -78 607 C +ATOM 761 OE1 GLN A 117 -0.980 -7.612 -77.022 1.00174.40 O +ANISOU 761 OE1 GLN A 117 21890 23438 20937 -393 -126 673 O +ATOM 762 NE2 GLN A 117 1.125 -7.224 -76.363 1.00170.44 N +ANISOU 762 NE2 GLN A 117 21471 22778 20511 -349 -33 602 N +ATOM 763 N ASN A 118 -3.836 -7.403 -72.384 1.00136.26 N +ANISOU 763 N ASN A 118 16954 18362 16459 -253 -122 678 N +ATOM 764 CA ASN A 118 -5.137 -7.791 -71.872 1.00137.80 C +ANISOU 764 CA ASN A 118 17103 18576 16677 -259 -156 684 C +ATOM 765 C ASN A 118 -6.277 -6.764 -72.017 1.00144.90 C +ANISOU 765 C ASN A 118 17927 19516 17614 -221 -182 812 C +ATOM 766 O ASN A 118 -7.228 -7.085 -72.720 1.00145.89 O +ANISOU 766 O ASN A 118 18007 19742 17681 -256 -236 846 O +ATOM 767 CB ASN A 118 -5.013 -8.260 -70.416 1.00137.35 C +ANISOU 767 CB ASN A 118 17072 18416 16698 -243 -125 604 C +ATOM 768 CG ASN A 118 -6.320 -8.763 -69.869 1.00163.99 C +ANISOU 768 CG ASN A 118 20403 21806 20098 -250 -156 605 C +ATOM 769 OD1 ASN A 118 -7.118 -7.992 -69.353 1.00159.66 O +ANISOU 769 OD1 ASN A 118 19807 21235 19620 -207 -156 677 O +ATOM 770 ND2 ASN A 118 -6.581 -10.060 -69.983 1.00155.73 N +ANISOU 770 ND2 ASN A 118 19371 20798 19003 -306 -179 524 N +ATOM 771 N LYS A 119 -6.248 -5.610 -71.318 1.00143.70 N +ANISOU 771 N LYS A 119 17757 19283 17560 -154 -143 876 N +ATOM 772 CA LYS A 119 -7.336 -4.622 -71.420 1.00145.47 C +ANISOU 772 CA LYS A 119 17906 19536 17830 -115 -160 1000 C +ATOM 773 C LYS A 119 -6.862 -3.193 -71.516 1.00152.55 C +ANISOU 773 C LYS A 119 18791 20385 18787 -56 -115 1090 C +ATOM 774 O LYS A 119 -7.689 -2.290 -71.699 1.00152.81 O +ANISOU 774 O LYS A 119 18759 20438 18862 -18 -122 1205 O +ATOM 775 CB LYS A 119 -8.382 -4.731 -70.286 1.00149.29 C +ANISOU 775 CB LYS A 119 18355 19966 18400 -93 -158 995 C +ATOM 776 CG LYS A 119 -9.096 -6.058 -70.074 1.00166.16 C +ANISOU 776 CG LYS A 119 20491 22144 20499 -144 -199 918 C +ATOM 777 CD LYS A 119 -10.007 -6.442 -71.206 1.00179.01 C +ANISOU 777 CD LYS A 119 22068 23909 22037 -190 -268 965 C +ATOM 778 CE LYS A 119 -10.559 -7.837 -71.016 1.00189.67 C +ANISOU 778 CE LYS A 119 23424 25295 23348 -247 -301 875 C +ATOM 779 NZ LYS A 119 -11.438 -8.205 -72.147 1.00198.18 N +ANISOU 779 NZ LYS A 119 24450 26514 24333 -297 -369 918 N +ATOM 780 N ILE A 120 -5.544 -2.971 -71.361 1.00150.58 N +ANISOU 780 N ILE A 120 18601 20067 18547 -45 -67 1041 N +ATOM 781 CA ILE A 120 -4.970 -1.623 -71.413 1.00151.45 C +ANISOU 781 CA ILE A 120 18706 20123 18714 8 -16 1115 C +ATOM 782 C ILE A 120 -5.449 -0.957 -72.700 1.00157.40 C +ANISOU 782 C ILE A 120 19408 20975 19422 14 -47 1240 C +ATOM 783 O ILE A 120 -5.989 0.150 -72.653 1.00157.73 O +ANISOU 783 O ILE A 120 19397 20998 19536 66 -27 1350 O +ATOM 784 CB ILE A 120 -3.431 -1.650 -71.372 1.00154.40 C +ANISOU 784 CB ILE A 120 19152 20436 19079 4 30 1039 C +ATOM 785 CG1 ILE A 120 -2.922 -2.322 -70.093 1.00154.12 C +ANISOU 785 CG1 ILE A 120 19163 20308 19086 -3 58 920 C +ATOM 786 CG2 ILE A 120 -2.852 -0.223 -71.517 1.00155.73 C +ANISOU 786 CG2 ILE A 120 19311 20552 19307 57 84 1120 C +ATOM 787 CD1 ILE A 120 -1.451 -2.144 -69.855 1.00162.50 C +ANISOU 787 CD1 ILE A 120 20285 21299 20159 3 109 859 C +ATOM 788 N ASP A 121 -5.293 -1.672 -73.833 1.00154.14 N +ANISOU 788 N ASP A 121 19009 20669 18889 -40 -94 1224 N +ATOM 789 CA ASP A 121 -5.745 -1.247 -75.134 1.00154.47 C +ANISOU 789 CA ASP A 121 19004 20828 18861 -47 -134 1337 C +ATOM 790 C ASP A 121 -7.241 -1.328 -75.171 1.00156.40 C +ANISOU 790 C ASP A 121 19173 21143 19111 -49 -187 1406 C +ATOM 791 O ASP A 121 -7.847 -0.415 -75.719 1.00157.58 O +ANISOU 791 O ASP A 121 19259 21338 19277 -16 -198 1538 O +ATOM 792 CB ASP A 121 -5.132 -2.116 -76.226 1.00156.92 C +ANISOU 792 CB ASP A 121 19354 21234 19033 -116 -169 1282 C +ATOM 793 CG ASP A 121 -3.634 -2.048 -76.343 1.00167.66 C +ANISOU 793 CG ASP A 121 20788 22535 20381 -118 -118 1217 C +ATOM 794 OD1 ASP A 121 -2.972 -1.761 -75.324 1.00167.52 O +ANISOU 794 OD1 ASP A 121 20803 22393 20454 -81 -61 1168 O +ATOM 795 OD2 ASP A 121 -3.118 -2.314 -77.447 1.00174.39 O +ANISOU 795 OD2 ASP A 121 21663 23464 21132 -159 -134 1212 O +ATOM 796 N SER A 122 -7.852 -2.383 -74.561 1.00149.75 N +ANISOU 796 N SER A 122 18332 20306 18260 -86 -217 1324 N +ATOM 797 CA SER A 122 -9.315 -2.532 -74.586 1.00148.43 C +ANISOU 797 CA SER A 122 18090 20201 18104 -88 -267 1385 C +ATOM 798 C SER A 122 -10.017 -1.231 -74.121 1.00147.66 C +ANISOU 798 C SER A 122 17927 20056 18122 -15 -240 1511 C +ATOM 799 O SER A 122 -10.982 -0.817 -74.755 1.00146.87 O +ANISOU 799 O SER A 122 17751 20044 18007 -7 -282 1627 O +ATOM 800 CB SER A 122 -9.766 -3.701 -73.722 1.00153.40 C +ANISOU 800 CB SER A 122 18737 20809 18739 -125 -284 1272 C +ATOM 801 OG SER A 122 -9.195 -4.905 -74.187 1.00163.96 O +ANISOU 801 OG SER A 122 20130 22194 19972 -196 -306 1161 O +ATOM 802 N LEU A 123 -9.465 -0.529 -73.099 1.00139.87 N +ANISOU 802 N LEU A 123 16967 18932 17246 39 -167 1493 N +ATOM 803 CA LEU A 123 -9.980 0.758 -72.629 1.00137.60 C +ANISOU 803 CA LEU A 123 16621 18581 17079 110 -125 1604 C +ATOM 804 C LEU A 123 -9.719 1.880 -73.633 1.00136.52 C +ANISOU 804 C LEU A 123 16453 18482 16936 144 -111 1734 C +ATOM 805 O LEU A 123 -10.581 2.736 -73.834 1.00136.00 O +ANISOU 805 O LEU A 123 16310 18438 16925 186 -113 1867 O +ATOM 806 CB LEU A 123 -9.344 1.110 -71.280 1.00135.99 C +ANISOU 806 CB LEU A 123 16462 18221 16988 148 -45 1535 C +ATOM 807 CG LEU A 123 -10.071 0.637 -70.022 1.00137.48 C +ANISOU 807 CG LEU A 123 16645 18345 17248 150 -37 1474 C +ATOM 808 CD1 LEU A 123 -9.931 -0.853 -69.807 1.00135.18 C +ANISOU 808 CD1 LEU A 123 16402 18084 16875 87 -79 1342 C +ATOM 809 CD2 LEU A 123 -9.520 1.367 -68.812 1.00139.70 C +ANISOU 809 CD2 LEU A 123 16954 18481 17643 194 46 1438 C +ATOM 810 N ASN A 124 -8.527 1.873 -74.257 1.00129.32 N +ANISOU 810 N ASN A 124 15599 17580 15958 127 -97 1700 N +ATOM 811 CA ASN A 124 -8.039 2.937 -75.141 1.00128.08 C +ANISOU 811 CA ASN A 124 15426 17444 15796 159 -73 1808 C +ATOM 812 C ASN A 124 -8.070 2.639 -76.661 1.00129.26 C +ANISOU 812 C ASN A 124 15562 17747 15805 115 -137 1863 C +ATOM 813 O ASN A 124 -8.198 1.496 -77.081 1.00128.54 O +ANISOU 813 O ASN A 124 15490 17745 15605 48 -197 1791 O +ATOM 814 CB ASN A 124 -6.638 3.348 -74.695 1.00126.53 C +ANISOU 814 CB ASN A 124 15301 17133 15642 179 2 1738 C +ATOM 815 CG ASN A 124 -6.683 4.023 -73.350 1.00136.65 C +ANISOU 815 CG ASN A 124 16579 18272 17070 232 74 1725 C +ATOM 816 OD1 ASN A 124 -7.071 5.189 -73.249 1.00131.93 O +ANISOU 816 OD1 ASN A 124 15928 17632 16566 289 117 1835 O +ATOM 817 ND2 ASN A 124 -6.371 3.285 -72.286 1.00121.14 N +ANISOU 817 ND2 ASN A 124 14665 16234 15130 212 89 1594 N +ATOM 818 N LEU A 125 -7.960 3.703 -77.478 1.00124.50 N +ANISOU 818 N LEU A 125 14922 17175 15208 154 -121 1996 N +ATOM 819 CA LEU A 125 -8.004 3.657 -78.949 1.00124.14 C +ANISOU 819 CA LEU A 125 14855 17277 15034 119 -176 2072 C +ATOM 820 C LEU A 125 -6.806 2.941 -79.601 1.00126.17 C +ANISOU 820 C LEU A 125 15195 17569 15174 61 -181 1970 C +ATOM 821 O LEU A 125 -6.872 2.581 -80.781 1.00126.37 O +ANISOU 821 O LEU A 125 15212 17731 15073 14 -236 2004 O +ATOM 822 CB LEU A 125 -8.177 5.073 -79.549 1.00124.72 C +ANISOU 822 CB LEU A 125 14867 17363 15159 184 -148 2248 C +ATOM 823 CG LEU A 125 -8.254 5.168 -81.091 1.00129.62 C +ANISOU 823 CG LEU A 125 15458 18142 15651 155 -203 2350 C +ATOM 824 CD1 LEU A 125 -9.477 4.458 -81.656 1.00130.00 C +ANISOU 824 CD1 LEU A 125 15445 18343 15607 105 -300 2388 C +ATOM 825 CD2 LEU A 125 -8.184 6.602 -81.553 1.00132.19 C +ANISOU 825 CD2 LEU A 125 15734 18453 16038 224 -158 2513 C +ATOM 826 N ASP A 126 -5.726 2.702 -78.836 1.00120.47 N +ANISOU 826 N ASP A 126 14551 16730 14493 63 -125 1847 N +ATOM 827 CA ASP A 126 -4.498 2.068 -79.336 1.00119.19 C +ANISOU 827 CA ASP A 126 14467 16581 14238 14 -119 1747 C +ATOM 828 C ASP A 126 -4.702 0.714 -79.979 1.00120.96 C +ANISOU 828 C ASP A 126 14711 16922 14325 -72 -187 1668 C +ATOM 829 O ASP A 126 -3.796 0.227 -80.615 1.00120.43 O +ANISOU 829 O ASP A 126 14702 16885 14173 -115 -183 1605 O +ATOM 830 CB ASP A 126 -3.442 1.972 -78.238 1.00119.78 C +ANISOU 830 CB ASP A 126 14612 16509 14390 30 -51 1626 C +ATOM 831 CG ASP A 126 -2.956 3.318 -77.762 1.00129.39 C +ANISOU 831 CG ASP A 126 15822 17613 15728 104 26 1691 C +ATOM 832 OD1 ASP A 126 -3.206 4.330 -78.475 1.00130.98 O +ANISOU 832 OD1 ASP A 126 15975 17851 15942 142 35 1828 O +ATOM 833 OD2 ASP A 126 -2.330 3.368 -76.684 1.00132.80 O +ANISOU 833 OD2 ASP A 126 16295 17923 16242 123 80 1606 O +ATOM 834 N GLU A 127 -5.899 0.110 -79.864 1.00116.04 N +ANISOU 834 N GLU A 127 14043 16364 13683 -99 -245 1670 N +ATOM 835 CA GLU A 127 -6.217 -1.164 -80.518 1.00115.17 C +ANISOU 835 CA GLU A 127 13944 16373 13444 -185 -309 1599 C +ATOM 836 C GLU A 127 -6.035 -1.051 -82.044 1.00118.36 C +ANISOU 836 C GLU A 127 14339 16916 13715 -225 -345 1666 C +ATOM 837 O GLU A 127 -5.734 -2.047 -82.700 1.00117.23 O +ANISOU 837 O GLU A 127 14236 16852 13454 -303 -374 1580 O +ATOM 838 CB GLU A 127 -7.654 -1.512 -80.204 1.00116.72 C +ANISOU 838 CB GLU A 127 14072 16623 13653 -195 -365 1629 C +ATOM 839 CG GLU A 127 -7.861 -2.968 -79.876 1.00124.58 C +ANISOU 839 CG GLU A 127 15101 17637 14599 -264 -395 1488 C +ATOM 840 CD GLU A 127 -9.319 -3.294 -79.622 1.00143.08 C +ANISOU 840 CD GLU A 127 17370 20038 16954 -275 -451 1524 C +ATOM 841 OE1 GLU A 127 -10.120 -2.347 -79.438 1.00136.32 O +ANISOU 841 OE1 GLU A 127 16442 19179 16173 -216 -455 1651 O +ATOM 842 OE2 GLU A 127 -9.665 -4.497 -79.609 1.00136.42 O +ANISOU 842 OE2 GLU A 127 16540 19243 16049 -342 -486 1426 O +ATOM 843 N PHE A 128 -6.177 0.188 -82.588 1.00115.30 N +ANISOU 843 N PHE A 128 13903 16555 13353 -171 -336 1819 N +ATOM 844 CA PHE A 128 -5.980 0.549 -83.999 1.00115.98 C +ANISOU 844 CA PHE A 128 13975 16766 13325 -196 -363 1906 C +ATOM 845 C PHE A 128 -4.490 0.462 -84.378 1.00119.47 C +ANISOU 845 C PHE A 128 14505 17166 13723 -215 -312 1828 C +ATOM 846 O PHE A 128 -4.104 0.615 -85.565 1.00119.39 O +ANISOU 846 O PHE A 128 14502 17250 13610 -245 -326 1874 O +ATOM 847 CB PHE A 128 -6.520 1.963 -84.278 1.00118.45 C +ANISOU 847 CB PHE A 128 14210 17093 13702 -121 -355 2095 C +ATOM 848 CG PHE A 128 -7.006 2.104 -85.697 1.00121.36 C +ANISOU 848 CG PHE A 128 14528 17641 13942 -157 -419 2210 C +ATOM 849 CD1 PHE A 128 -8.102 1.376 -86.150 1.00124.87 C +ANISOU 849 CD1 PHE A 128 14921 18228 14296 -217 -504 2222 C +ATOM 850 CD2 PHE A 128 -6.362 2.954 -86.588 1.00124.10 C +ANISOU 850 CD2 PHE A 128 14878 18020 14256 -134 -394 2306 C +ATOM 851 CE1 PHE A 128 -8.545 1.499 -87.467 1.00126.87 C +ANISOU 851 CE1 PHE A 128 15125 18657 14422 -256 -566 2329 C +ATOM 852 CE2 PHE A 128 -6.814 3.086 -87.902 1.00127.96 C +ANISOU 852 CE2 PHE A 128 15319 18683 14618 -170 -455 2418 C +ATOM 853 CZ PHE A 128 -7.902 2.359 -88.332 1.00126.47 C +ANISOU 853 CZ PHE A 128 15077 18639 14335 -232 -542 2429 C +ATOM 854 N CYS A 129 -3.657 0.200 -83.338 1.00114.85 N +ANISOU 854 N CYS A 129 13982 16438 13217 -198 -255 1711 N +ATOM 855 CA CYS A 129 -2.223 0.048 -83.431 1.00114.08 C +ANISOU 855 CA CYS A 129 13968 16268 13109 -210 -200 1616 C +ATOM 856 C CYS A 129 -1.882 -1.452 -83.612 1.00115.47 C +ANISOU 856 C CYS A 129 14203 16485 13184 -298 -222 1464 C +ATOM 857 O CYS A 129 -2.175 -1.961 -84.697 1.00115.94 O +ANISOU 857 O CYS A 129 14252 16685 13114 -363 -273 1477 O +ATOM 858 CB CYS A 129 -1.571 0.781 -82.187 1.00113.92 C +ANISOU 858 CB CYS A 129 13970 16072 13243 -133 -121 1596 C +ATOM 859 SG CYS A 129 -1.008 -0.226 -80.749 1.00116.73 S +ANISOU 859 SG CYS A 129 14391 16297 13662 -148 -89 1416 S +ATOM 860 N ASN A 130 -1.365 -2.220 -82.612 1.00109.44 N +ANISOU 860 N ASN A 130 13491 15620 12471 -307 -192 1332 N +ATOM 861 CA ASN A 130 -1.036 -3.642 -82.757 1.00114.72 C +ANISOU 861 CA ASN A 130 14213 16312 13064 -384 -202 1191 C +ATOM 862 C ASN A 130 -1.960 -4.437 -81.850 1.00135.30 C +ANISOU 862 C ASN A 130 16797 18902 15707 -399 -233 1130 C +ATOM 863 O ASN A 130 -2.404 -5.515 -82.228 1.00 99.74 O +ANISOU 863 O ASN A 130 12298 14481 11118 -471 -273 1064 O +ATOM 864 CB ASN A 130 0.435 -3.856 -82.371 1.00112.99 C +ANISOU 864 CB ASN A 130 14073 15980 12878 -379 -135 1088 C +ATOM 865 CG ASN A 130 0.941 -5.270 -82.435 1.00125.58 C +ANISOU 865 CG ASN A 130 15726 17581 14409 -454 -133 940 C +ATOM 866 OD1 ASN A 130 0.300 -6.178 -82.983 1.00119.44 O +ANISOU 866 OD1 ASN A 130 14938 16904 13541 -523 -180 904 O +ATOM 867 ND2 ASN A 130 2.119 -5.489 -81.878 1.00112.72 N +ANISOU 867 ND2 ASN A 130 14157 15842 12829 -443 -75 851 N +ATOM 868 N PRO A 136 0.299 -12.333 -76.799 1.00118.96 N +ANISOU 868 N PRO A 136 15018 16386 13797 -594 -83 249 N +ATOM 869 CA PRO A 136 0.958 -12.977 -75.669 1.00117.78 C +ANISOU 869 CA PRO A 136 14906 16122 13725 -576 -39 163 C +ATOM 870 C PRO A 136 0.245 -12.654 -74.345 1.00120.13 C +ANISOU 870 C PRO A 136 15170 16353 14120 -520 -47 191 C +ATOM 871 O PRO A 136 0.839 -12.076 -73.424 1.00119.45 O +ANISOU 871 O PRO A 136 15097 16172 14118 -462 -14 200 O +ATOM 872 CB PRO A 136 2.389 -12.439 -75.725 1.00119.34 C +ANISOU 872 CB PRO A 136 15147 16253 13945 -546 12 158 C +ATOM 873 CG PRO A 136 2.251 -11.094 -76.371 1.00124.36 C +ANISOU 873 CG PRO A 136 15754 16933 14564 -512 -6 272 C +ATOM 874 CD PRO A 136 1.124 -11.214 -77.352 1.00120.74 C +ANISOU 874 CD PRO A 136 15254 16606 14015 -559 -63 317 C +ATOM 875 N SER A 137 -1.044 -13.027 -74.272 1.00115.41 N +ANISOU 875 N SER A 137 14529 15811 13510 -541 -91 202 N +ATOM 876 CA SER A 137 -1.895 -12.781 -73.109 1.00114.01 C +ANISOU 876 CA SER A 137 14317 15583 13418 -495 -102 230 C +ATOM 877 C SER A 137 -1.499 -13.604 -71.890 1.00114.83 C +ANISOU 877 C SER A 137 14453 15588 13590 -486 -65 141 C +ATOM 878 O SER A 137 -1.282 -14.813 -72.000 1.00115.05 O +ANISOU 878 O SER A 137 14509 15619 13587 -537 -54 52 O +ATOM 879 CB SER A 137 -3.360 -13.035 -73.446 1.00118.34 C +ANISOU 879 CB SER A 137 14809 16224 13930 -526 -158 263 C +ATOM 880 OG SER A 137 -3.840 -12.105 -74.401 1.00129.44 O +ANISOU 880 OG SER A 137 16173 17720 15288 -521 -195 367 O +ATOM 881 N THR A 138 -1.405 -12.938 -70.728 1.00107.84 N +ANISOU 881 N THR A 138 13562 14613 12797 -423 -45 167 N +ATOM 882 CA THR A 138 -1.119 -13.577 -69.448 1.00105.29 C +ANISOU 882 CA THR A 138 13264 14198 12544 -406 -14 99 C +ATOM 883 C THR A 138 -2.474 -13.844 -68.812 1.00105.10 C +ANISOU 883 C THR A 138 13197 14184 12551 -404 -43 111 C +ATOM 884 O THR A 138 -3.282 -12.923 -68.673 1.00104.67 O +ANISOU 884 O THR A 138 13098 14144 12527 -370 -65 192 O +ATOM 885 CB THR A 138 -0.203 -12.695 -68.595 1.00113.32 C +ANISOU 885 CB THR A 138 14299 15121 13635 -346 26 117 C +ATOM 886 OG1 THR A 138 0.962 -12.374 -69.358 1.00113.75 O +ANISOU 886 OG1 THR A 138 14387 15178 13655 -352 49 115 O +ATOM 887 CG2 THR A 138 0.202 -13.365 -67.281 1.00110.81 C +ANISOU 887 CG2 THR A 138 14006 14715 13381 -332 57 49 C +ATOM 888 N ILE A 139 -2.746 -15.108 -68.480 1.00 98.80 N +ANISOU 888 N ILE A 139 12410 13381 11748 -442 -42 33 N +ATOM 889 CA ILE A 139 -4.035 -15.487 -67.904 1.00 97.34 C +ANISOU 889 CA ILE A 139 12187 13207 11591 -445 -68 36 C +ATOM 890 C ILE A 139 -3.989 -15.586 -66.379 1.00 96.27 C +ANISOU 890 C ILE A 139 12061 12971 11546 -402 -38 12 C +ATOM 891 O ILE A 139 -5.002 -15.327 -65.744 1.00 95.39 O +ANISOU 891 O ILE A 139 11913 12852 11479 -381 -55 46 O +ATOM 892 CB ILE A 139 -4.642 -16.756 -68.549 1.00101.05 C +ANISOU 892 CB ILE A 139 12651 13746 11996 -517 -89 -26 C +ATOM 893 CG1 ILE A 139 -3.747 -17.979 -68.339 1.00101.32 C +ANISOU 893 CG1 ILE A 139 12737 13731 12028 -549 -45 -129 C +ATOM 894 CG2 ILE A 139 -4.982 -16.530 -70.032 1.00102.50 C +ANISOU 894 CG2 ILE A 139 12812 14047 12085 -562 -128 13 C +ATOM 895 CD1 ILE A 139 -4.500 -19.174 -68.086 1.00111.68 C +ANISOU 895 CD1 ILE A 139 14041 15057 13337 -593 -49 -192 C +ATOM 896 N ALA A 140 -2.834 -15.963 -65.803 1.00 89.40 N +ANISOU 896 N ALA A 140 11238 12028 10703 -392 5 -45 N +ATOM 897 CA ALA A 140 -2.644 -16.088 -64.356 1.00 87.07 C +ANISOU 897 CA ALA A 140 10954 11642 10485 -355 34 -70 C +ATOM 898 C ALA A 140 -1.224 -15.720 -63.968 1.00 87.46 C +ANISOU 898 C ALA A 140 11044 11627 10560 -327 74 -84 C +ATOM 899 O ALA A 140 -0.305 -15.903 -64.765 1.00 86.61 O +ANISOU 899 O ALA A 140 10964 11535 10409 -348 86 -107 O +ATOM 900 CB ALA A 140 -2.957 -17.501 -63.903 1.00 87.56 C +ANISOU 900 CB ALA A 140 11027 11691 10552 -388 42 -144 C +ATOM 901 N VAL A 141 -1.049 -15.178 -62.748 1.00 82.08 N +ANISOU 901 N VAL A 141 10363 10875 9948 -281 94 -72 N +ATOM 902 CA VAL A 141 0.251 -14.761 -62.209 1.00 80.70 C +ANISOU 902 CA VAL A 141 10221 10638 9804 -252 131 -84 C +ATOM 903 C VAL A 141 0.536 -15.439 -60.859 1.00 82.16 C +ANISOU 903 C VAL A 141 10422 10756 10040 -240 156 -133 C +ATOM 904 O VAL A 141 -0.296 -15.406 -59.954 1.00 81.78 O +ANISOU 904 O VAL A 141 10354 10687 10031 -224 151 -124 O +ATOM 905 CB VAL A 141 0.416 -13.203 -62.138 1.00 84.82 C +ANISOU 905 CB VAL A 141 10728 11143 10356 -210 137 -16 C +ATOM 906 CG1 VAL A 141 1.787 -12.799 -61.602 1.00 84.08 C +ANISOU 906 CG1 VAL A 141 10667 10989 10292 -187 176 -35 C +ATOM 907 CG2 VAL A 141 0.173 -12.538 -63.498 1.00 85.35 C +ANISOU 907 CG2 VAL A 141 10778 11279 10374 -220 114 41 C +ATOM 908 N VAL A 142 1.714 -16.053 -60.745 1.00 76.97 N +ANISOU 908 N VAL A 142 9799 10066 9378 -248 184 -181 N +ATOM 909 CA VAL A 142 2.252 -16.692 -59.543 1.00 75.78 C +ANISOU 909 CA VAL A 142 9666 9856 9271 -236 210 -222 C +ATOM 910 C VAL A 142 3.133 -15.622 -58.852 1.00 78.71 C +ANISOU 910 C VAL A 142 10045 10182 9679 -198 230 -199 C +ATOM 911 O VAL A 142 4.013 -15.028 -59.486 1.00 78.49 O +ANISOU 911 O VAL A 142 10030 10158 9635 -194 240 -187 O +ATOM 912 CB VAL A 142 3.077 -17.953 -59.928 1.00 79.50 C +ANISOU 912 CB VAL A 142 10165 10323 9720 -267 231 -281 C +ATOM 913 CG1 VAL A 142 3.868 -18.508 -58.740 1.00 78.74 C +ANISOU 913 CG1 VAL A 142 10084 10165 9668 -249 261 -312 C +ATOM 914 CG2 VAL A 142 2.190 -19.027 -60.550 1.00 79.67 C +ANISOU 914 CG2 VAL A 142 10178 10385 9708 -309 218 -312 C +ATOM 915 N GLY A 143 2.863 -15.364 -57.581 1.00 74.48 N +ANISOU 915 N GLY A 143 9502 9607 9192 -173 238 -195 N +ATOM 916 CA GLY A 143 3.596 -14.367 -56.810 1.00 73.82 C +ANISOU 916 CA GLY A 143 9423 9481 9143 -143 259 -179 C +ATOM 917 C GLY A 143 2.717 -13.427 -56.002 1.00 77.17 C +ANISOU 917 C GLY A 143 9824 9889 9609 -119 258 -144 C +ATOM 918 O GLY A 143 1.493 -13.477 -56.125 1.00 76.84 O +ANISOU 918 O GLY A 143 9759 9869 9569 -122 238 -124 O +ATOM 919 N ALA A 144 3.309 -12.547 -55.169 1.00 73.09 N +ANISOU 919 N ALA A 144 9311 9332 9127 -97 282 -138 N +ATOM 920 CA ALA A 144 4.750 -12.436 -54.942 1.00 72.29 C +ANISOU 920 CA ALA A 144 9233 9206 9027 -94 305 -162 C +ATOM 921 C ALA A 144 5.128 -12.963 -53.544 1.00 75.08 C +ANISOU 921 C ALA A 144 9595 9526 9405 -91 318 -196 C +ATOM 922 O ALA A 144 4.388 -13.767 -52.973 1.00 74.82 O +ANISOU 922 O ALA A 144 9557 9493 9378 -96 310 -209 O +ATOM 923 CB ALA A 144 5.193 -10.995 -55.123 1.00 73.09 C +ANISOU 923 CB ALA A 144 9330 9293 9146 -76 323 -129 C +ATOM 924 N THR A 145 6.271 -12.534 -53.001 1.00 70.77 N +ANISOU 924 N THR A 145 9061 8956 8872 -84 340 -208 N +ATOM 925 CA THR A 145 6.731 -13.004 -51.700 1.00 70.14 C +ANISOU 925 CA THR A 145 8987 8853 8809 -83 350 -236 C +ATOM 926 C THR A 145 6.156 -12.165 -50.570 1.00 74.11 C +ANISOU 926 C THR A 145 9478 9335 9344 -73 362 -228 C +ATOM 927 O THR A 145 5.380 -12.686 -49.771 1.00 74.32 O +ANISOU 927 O THR A 145 9500 9358 9382 -75 357 -235 O +ATOM 928 CB THR A 145 8.256 -13.112 -51.684 1.00 76.21 C +ANISOU 928 CB THR A 145 9770 9614 9571 -85 364 -255 C +ATOM 929 OG1 THR A 145 8.644 -13.910 -52.802 1.00 76.18 O +ANISOU 929 OG1 THR A 145 9778 9628 9541 -96 357 -263 O +ATOM 930 CG2 THR A 145 8.787 -13.724 -50.394 1.00 72.14 C +ANISOU 930 CG2 THR A 145 9257 9085 9068 -86 370 -278 C +ATOM 931 N GLY A 146 6.552 -10.895 -50.506 1.00 69.68 N +ANISOU 931 N GLY A 146 8915 8760 8802 -65 382 -215 N +ATOM 932 CA GLY A 146 6.111 -9.968 -49.474 1.00 68.74 C +ANISOU 932 CA GLY A 146 8786 8616 8717 -60 404 -212 C +ATOM 933 C GLY A 146 4.684 -9.510 -49.652 1.00 71.00 C +ANISOU 933 C GLY A 146 9052 8900 9024 -51 402 -181 C +ATOM 934 O GLY A 146 4.233 -9.296 -50.777 1.00 69.90 O +ANISOU 934 O GLY A 146 8903 8778 8877 -45 389 -149 O +ATOM 935 N SER A 147 3.977 -9.332 -48.530 1.00 68.12 N +ANISOU 935 N SER A 147 8681 8516 8687 -51 416 -188 N +ATOM 936 CA SER A 147 2.589 -8.868 -48.500 1.00 68.51 C +ANISOU 936 CA SER A 147 8708 8556 8767 -42 420 -158 C +ATOM 937 C SER A 147 2.451 -7.448 -49.084 1.00 72.91 C +ANISOU 937 C SER A 147 9249 9097 9355 -27 444 -120 C +ATOM 938 O SER A 147 1.425 -7.126 -49.683 1.00 73.44 O +ANISOU 938 O SER A 147 9293 9171 9440 -16 438 -78 O +ATOM 939 CB SER A 147 2.032 -8.935 -47.081 1.00 72.22 C +ANISOU 939 CB SER A 147 9176 9003 9260 -47 438 -179 C +ATOM 940 OG SER A 147 2.087 -10.247 -46.539 1.00 79.97 O +ANISOU 940 OG SER A 147 10169 9998 10216 -57 417 -206 O +ATOM 941 N GLY A 148 3.501 -6.642 -48.943 1.00 68.34 N +ANISOU 941 N GLY A 148 8680 8500 8785 -29 473 -132 N +ATOM 942 CA GLY A 148 3.536 -5.290 -49.479 1.00 68.12 C +ANISOU 942 CA GLY A 148 8640 8452 8792 -15 504 -98 C +ATOM 943 C GLY A 148 3.561 -5.301 -50.988 1.00 72.32 C +ANISOU 943 C GLY A 148 9165 9014 9300 -4 480 -56 C +ATOM 944 O GLY A 148 2.763 -4.606 -51.630 1.00 72.23 O +ANISOU 944 O GLY A 148 9129 9003 9313 12 485 -5 O +ATOM 945 N VAL A 149 4.474 -6.126 -51.557 1.00 68.64 N +ANISOU 945 N VAL A 149 8719 8575 8786 -15 454 -78 N +ATOM 946 CA VAL A 149 4.685 -6.288 -53.000 1.00 68.14 C +ANISOU 946 CA VAL A 149 8656 8546 8687 -12 431 -49 C +ATOM 947 C VAL A 149 3.434 -6.880 -53.649 1.00 73.60 C +ANISOU 947 C VAL A 149 9329 9273 9361 -12 395 -18 C +ATOM 948 O VAL A 149 2.959 -6.340 -54.654 1.00 74.02 O +ANISOU 948 O VAL A 149 9364 9348 9411 -2 388 32 O +ATOM 949 CB VAL A 149 5.969 -7.088 -53.320 1.00 70.56 C +ANISOU 949 CB VAL A 149 8989 8867 8951 -27 419 -87 C +ATOM 950 CG1 VAL A 149 6.098 -7.356 -54.809 1.00 70.15 C +ANISOU 950 CG1 VAL A 149 8941 8853 8859 -29 397 -62 C +ATOM 951 CG2 VAL A 149 7.199 -6.361 -52.812 1.00 70.15 C +ANISOU 951 CG2 VAL A 149 8950 8785 8919 -27 454 -110 C +ATOM 952 N SER A 150 2.869 -7.948 -53.037 1.00 69.89 N +ANISOU 952 N SER A 150 8862 8812 8881 -23 375 -47 N +ATOM 953 CA SER A 150 1.659 -8.609 -53.524 1.00 69.63 C +ANISOU 953 CA SER A 150 8811 8813 8834 -28 342 -26 C +ATOM 954 C SER A 150 0.489 -7.653 -53.626 1.00 74.56 C +ANISOU 954 C SER A 150 9399 9432 9497 -10 348 29 C +ATOM 955 O SER A 150 -0.193 -7.675 -54.651 1.00 74.76 O +ANISOU 955 O SER A 150 9404 9498 9504 -9 322 71 O +ATOM 956 CB SER A 150 1.300 -9.808 -52.660 1.00 71.87 C +ANISOU 956 CB SER A 150 9102 9094 9111 -41 329 -68 C +ATOM 957 OG SER A 150 2.037 -10.945 -53.078 1.00 78.50 O +ANISOU 957 OG SER A 150 9964 9955 9906 -59 312 -104 O +ATOM 958 N THR A 151 0.308 -6.763 -52.610 1.00 70.98 N +ANISOU 958 N THR A 151 8939 8932 9100 4 387 32 N +ATOM 959 CA THR A 151 -0.760 -5.753 -52.579 1.00 71.04 C +ANISOU 959 CA THR A 151 8911 8922 9161 24 406 86 C +ATOM 960 C THR A 151 -0.662 -4.823 -53.787 1.00 75.48 C +ANISOU 960 C THR A 151 9455 9500 9725 41 409 147 C +ATOM 961 O THR A 151 -1.677 -4.535 -54.418 1.00 75.35 O +ANISOU 961 O THR A 151 9403 9507 9720 53 395 207 O +ATOM 962 CB THR A 151 -0.774 -4.993 -51.236 1.00 76.74 C +ANISOU 962 CB THR A 151 9634 9583 9940 30 457 66 C +ATOM 963 OG1 THR A 151 -0.970 -5.908 -50.167 1.00 75.37 O +ANISOU 963 OG1 THR A 151 9475 9403 9759 14 450 16 O +ATOM 964 CG2 THR A 151 -1.864 -3.938 -51.159 1.00 76.00 C +ANISOU 964 CG2 THR A 151 9502 9463 9912 51 487 120 C +ATOM 965 N ALA A 152 0.560 -4.383 -54.116 1.00 72.94 N +ANISOU 965 N ALA A 152 9154 9169 9391 41 428 136 N +ATOM 966 CA ALA A 152 0.829 -3.471 -55.234 1.00 73.92 C +ANISOU 966 CA ALA A 152 9265 9305 9515 56 437 193 C +ATOM 967 C ALA A 152 0.533 -4.128 -56.580 1.00 79.28 C +ANISOU 967 C ALA A 152 9936 10053 10132 48 386 224 C +ATOM 968 O ALA A 152 -0.043 -3.481 -57.461 1.00 79.83 O +ANISOU 968 O ALA A 152 9976 10149 10208 63 380 295 O +ATOM 969 CB ALA A 152 2.272 -2.998 -55.184 1.00 74.53 C +ANISOU 969 CB ALA A 152 9371 9356 9591 54 468 162 C +ATOM 970 N VAL A 153 0.900 -5.422 -56.715 1.00 75.48 N +ANISOU 970 N VAL A 153 9481 9604 9593 21 351 173 N +ATOM 971 CA VAL A 153 0.675 -6.238 -57.906 1.00 75.35 C +ANISOU 971 CA VAL A 153 9463 9655 9512 2 305 184 C +ATOM 972 C VAL A 153 -0.847 -6.474 -58.058 1.00 80.27 C +ANISOU 972 C VAL A 153 10047 10312 10139 2 274 223 C +ATOM 973 O VAL A 153 -1.401 -6.222 -59.137 1.00 80.35 O +ANISOU 973 O VAL A 153 10031 10374 10125 3 249 280 O +ATOM 974 CB VAL A 153 1.471 -7.563 -57.813 1.00 78.39 C +ANISOU 974 CB VAL A 153 9886 10051 9849 -27 290 111 C +ATOM 975 CG1 VAL A 153 1.145 -8.487 -58.975 1.00 78.53 C +ANISOU 975 CG1 VAL A 153 9902 10135 9800 -54 248 112 C +ATOM 976 CG2 VAL A 153 2.968 -7.298 -57.757 1.00 77.81 C +ANISOU 976 CG2 VAL A 153 9845 9948 9772 -26 318 80 C +ATOM 977 N ALA A 154 -1.513 -6.907 -56.951 1.00 76.14 N +ANISOU 977 N ALA A 154 9520 9761 9649 1 277 194 N +ATOM 978 CA ALA A 154 -2.942 -7.190 -56.874 1.00 75.86 C +ANISOU 978 CA ALA A 154 9447 9748 9627 1 253 221 C +ATOM 979 C ALA A 154 -3.823 -6.018 -57.270 1.00 80.83 C +ANISOU 979 C ALA A 154 10030 10382 10300 28 260 307 C +ATOM 980 O ALA A 154 -4.886 -6.239 -57.843 1.00 81.53 O +ANISOU 980 O ALA A 154 10083 10520 10377 24 225 349 O +ATOM 981 CB ALA A 154 -3.300 -7.668 -55.484 1.00 76.06 C +ANISOU 981 CB ALA A 154 9481 9729 9690 -1 268 175 C +ATOM 982 N ASN A 155 -3.390 -4.781 -56.976 1.00 77.41 N +ANISOU 982 N ASN A 155 9594 9898 9919 55 308 335 N +ATOM 983 CA ASN A 155 -4.141 -3.565 -57.300 1.00 77.99 C +ANISOU 983 CA ASN A 155 9621 9964 10047 86 327 422 C +ATOM 984 C ASN A 155 -4.235 -3.368 -58.800 1.00 84.59 C +ANISOU 984 C ASN A 155 10434 10870 10836 87 293 489 C +ATOM 985 O ASN A 155 -5.238 -2.839 -59.288 1.00 85.12 O +ANISOU 985 O ASN A 155 10451 10963 10926 104 282 568 O +ATOM 986 CB ASN A 155 -3.514 -2.334 -56.639 1.00 76.23 C +ANISOU 986 CB ASN A 155 9406 9667 9891 110 394 426 C +ATOM 987 CG ASN A 155 -3.814 -2.177 -55.166 1.00 91.63 C +ANISOU 987 CG ASN A 155 11361 11551 11905 113 435 385 C +ATOM 988 OD1 ASN A 155 -4.884 -2.546 -54.663 1.00 83.12 O +ANISOU 988 OD1 ASN A 155 10261 10472 10850 113 424 388 O +ATOM 989 ND2 ASN A 155 -2.904 -1.535 -54.453 1.00 82.69 N +ANISOU 989 ND2 ASN A 155 10254 10361 10804 116 487 348 N +ATOM 990 N LEU A 156 -3.197 -3.824 -59.529 1.00 81.93 N +ANISOU 990 N LEU A 156 10134 10566 10432 67 276 458 N +ATOM 991 CA LEU A 156 -3.093 -3.733 -60.984 1.00 82.54 C +ANISOU 991 CA LEU A 156 10198 10713 10448 60 244 510 C +ATOM 992 C LEU A 156 -3.791 -4.922 -61.681 1.00 86.93 C +ANISOU 992 C LEU A 156 10744 11352 10932 24 182 499 C +ATOM 993 O LEU A 156 -4.621 -4.707 -62.567 1.00 86.43 O +ANISOU 993 O LEU A 156 10639 11353 10848 25 149 571 O +ATOM 994 CB LEU A 156 -1.607 -3.643 -61.371 1.00 82.42 C +ANISOU 994 CB LEU A 156 10229 10687 10400 53 264 475 C +ATOM 995 CG LEU A 156 -1.241 -3.205 -62.782 1.00 87.91 C +ANISOU 995 CG LEU A 156 10918 11438 11047 53 251 532 C +ATOM 996 CD1 LEU A 156 -2.005 -1.956 -63.196 1.00 89.09 C +ANISOU 996 CD1 LEU A 156 11015 11593 11243 89 264 640 C +ATOM 997 CD2 LEU A 156 0.243 -2.927 -62.876 1.00 90.09 C +ANISOU 997 CD2 LEU A 156 11238 11679 11315 53 286 495 C +ATOM 998 N LEU A 157 -3.494 -6.165 -61.241 1.00 83.70 N +ANISOU 998 N LEU A 157 10371 10942 10489 -7 168 412 N +ATOM 999 CA LEU A 157 -4.097 -7.387 -61.788 1.00 83.68 C +ANISOU 999 CA LEU A 157 10363 11008 10422 -47 117 386 C +ATOM 1000 C LEU A 157 -5.612 -7.447 -61.565 1.00 88.44 C +ANISOU 1000 C LEU A 157 10915 11634 11053 -43 92 426 C +ATOM 1001 O LEU A 157 -6.320 -8.055 -62.371 1.00 89.39 O +ANISOU 1001 O LEU A 157 11011 11831 11120 -72 46 440 O +ATOM 1002 CB LEU A 157 -3.422 -8.661 -61.229 1.00 82.96 C +ANISOU 1002 CB LEU A 157 10319 10896 10305 -76 120 286 C +ATOM 1003 CG LEU A 157 -1.953 -8.923 -61.593 1.00 87.04 C +ANISOU 1003 CG LEU A 157 10885 11404 10783 -90 137 239 C +ATOM 1004 CD1 LEU A 157 -1.466 -10.171 -60.928 1.00 86.31 C +ANISOU 1004 CD1 LEU A 157 10830 11286 10680 -113 142 151 C +ATOM 1005 CD2 LEU A 157 -1.743 -9.060 -63.109 1.00 90.21 C +ANISOU 1005 CD2 LEU A 157 11287 11882 11107 -116 109 261 C +ATOM 1006 N GLY A 158 -6.080 -6.812 -60.488 1.00 83.91 N +ANISOU 1006 N GLY A 158 10324 10995 10561 -11 125 443 N +ATOM 1007 CA GLY A 158 -7.487 -6.754 -60.110 1.00 83.69 C +ANISOU 1007 CA GLY A 158 10247 10973 10578 -1 112 482 C +ATOM 1008 C GLY A 158 -8.356 -5.988 -61.086 1.00 88.21 C +ANISOU 1008 C GLY A 158 10760 11604 11151 14 87 586 C +ATOM 1009 O GLY A 158 -9.537 -6.310 -61.234 1.00 88.40 O +ANISOU 1009 O GLY A 158 10739 11672 11175 5 52 616 O +ATOM 1010 N LEU A 159 -7.781 -4.979 -61.766 1.00 84.95 N +ANISOU 1010 N LEU A 159 10343 11196 10740 36 104 645 N +ATOM 1011 CA LEU A 159 -8.490 -4.138 -62.739 1.00 85.87 C +ANISOU 1011 CA LEU A 159 10400 11368 10858 55 84 758 C +ATOM 1012 C LEU A 159 -8.935 -4.919 -63.979 1.00 90.72 C +ANISOU 1012 C LEU A 159 10995 12099 11377 14 16 774 C +ATOM 1013 O LEU A 159 -9.877 -4.514 -64.667 1.00 91.49 O +ANISOU 1013 O LEU A 159 11032 12258 11471 21 -16 864 O +ATOM 1014 CB LEU A 159 -7.590 -2.975 -63.193 1.00 86.10 C +ANISOU 1014 CB LEU A 159 10437 11372 10904 85 123 808 C +ATOM 1015 CG LEU A 159 -7.086 -2.036 -62.123 1.00 90.53 C +ANISOU 1015 CG LEU A 159 11015 11824 11558 122 196 797 C +ATOM 1016 CD1 LEU A 159 -5.793 -1.383 -62.548 1.00 90.82 C +ANISOU 1016 CD1 LEU A 159 11086 11839 11583 132 229 797 C +ATOM 1017 CD2 LEU A 159 -8.114 -0.999 -61.791 1.00 93.19 C +ANISOU 1017 CD2 LEU A 159 11292 12129 11988 163 224 885 C +ATOM 1018 N PHE A 160 -8.224 -6.014 -64.272 1.00 86.14 N +ANISOU 1018 N PHE A 160 10464 11547 10718 -30 -4 688 N +ATOM 1019 CA PHE A 160 -8.427 -6.855 -65.442 1.00 85.97 C +ANISOU 1019 CA PHE A 160 10437 11632 10596 -80 -61 681 C +ATOM 1020 C PHE A 160 -8.785 -8.274 -65.033 1.00 89.39 C +ANISOU 1020 C PHE A 160 10887 12077 11001 -124 -84 590 C +ATOM 1021 O PHE A 160 -8.879 -9.165 -65.883 1.00 90.41 O +ANISOU 1021 O PHE A 160 11020 12286 11046 -174 -124 560 O +ATOM 1022 CB PHE A 160 -7.165 -6.819 -66.313 1.00 87.63 C +ANISOU 1022 CB PHE A 160 10691 11865 10739 -96 -55 663 C +ATOM 1023 CG PHE A 160 -6.607 -5.427 -66.492 1.00 89.38 C +ANISOU 1023 CG PHE A 160 10907 12051 11004 -49 -17 738 C +ATOM 1024 CD1 PHE A 160 -7.175 -4.545 -67.397 1.00 93.40 C +ANISOU 1024 CD1 PHE A 160 11362 12621 11504 -31 -36 851 C +ATOM 1025 CD2 PHE A 160 -5.551 -4.981 -65.712 1.00 91.32 C +ANISOU 1025 CD2 PHE A 160 11195 12201 11302 -22 40 698 C +ATOM 1026 CE1 PHE A 160 -6.670 -3.257 -67.554 1.00 94.86 C +ANISOU 1026 CE1 PHE A 160 11539 12767 11735 15 5 923 C +ATOM 1027 CE2 PHE A 160 -5.078 -3.675 -65.834 1.00 94.71 C +ANISOU 1027 CE2 PHE A 160 11617 12592 11778 20 80 765 C +ATOM 1028 CZ PHE A 160 -5.621 -2.830 -66.775 1.00 93.78 C +ANISOU 1028 CZ PHE A 160 11448 12531 11653 39 65 876 C +ATOM 1029 N TYR A 161 -8.994 -8.477 -63.715 1.00 83.69 N +ANISOU 1029 N TYR A 161 10176 11274 10350 -106 -55 546 N +ATOM 1030 CA TYR A 161 -9.384 -9.737 -63.070 1.00 82.23 C +ANISOU 1030 CA TYR A 161 10005 11080 10159 -137 -65 464 C +ATOM 1031 C TYR A 161 -8.419 -10.901 -63.366 1.00 84.02 C +ANISOU 1031 C TYR A 161 10289 11318 10316 -182 -66 369 C +ATOM 1032 O TYR A 161 -8.829 -12.056 -63.317 1.00 83.87 O +ANISOU 1032 O TYR A 161 10274 11324 10268 -221 -86 311 O +ATOM 1033 CB TYR A 161 -10.847 -10.095 -63.409 1.00 83.69 C +ANISOU 1033 CB TYR A 161 10131 11334 10334 -157 -112 501 C +ATOM 1034 CG TYR A 161 -11.856 -9.116 -62.848 1.00 85.29 C +ANISOU 1034 CG TYR A 161 10277 11506 10622 -111 -102 582 C +ATOM 1035 CD1 TYR A 161 -12.098 -7.895 -63.475 1.00 87.94 C +ANISOU 1035 CD1 TYR A 161 10569 11868 10977 -79 -104 690 C +ATOM 1036 CD2 TYR A 161 -12.582 -9.415 -61.702 1.00 85.59 C +ANISOU 1036 CD2 TYR A 161 10306 11489 10727 -101 -85 555 C +ATOM 1037 CE1 TYR A 161 -13.014 -6.983 -62.953 1.00 89.52 C +ANISOU 1037 CE1 TYR A 161 10714 12032 11265 -35 -87 767 C +ATOM 1038 CE2 TYR A 161 -13.516 -8.521 -61.181 1.00 86.78 C +ANISOU 1038 CE2 TYR A 161 10404 11606 10961 -60 -70 628 C +ATOM 1039 CZ TYR A 161 -13.736 -7.307 -61.814 1.00 95.79 C +ANISOU 1039 CZ TYR A 161 11501 12770 12126 -27 -70 735 C +ATOM 1040 OH TYR A 161 -14.660 -6.429 -61.302 1.00 98.14 O +ANISOU 1040 OH TYR A 161 11744 13030 12513 14 -48 809 O +ATOM 1041 N ILE A 162 -7.135 -10.593 -63.637 1.00 78.70 N +ANISOU 1041 N ILE A 162 9658 10622 9623 -176 -41 354 N +ATOM 1042 CA ILE A 162 -6.099 -11.593 -63.904 1.00 77.42 C +ANISOU 1042 CA ILE A 162 9550 10462 9405 -213 -33 269 C +ATOM 1043 C ILE A 162 -5.796 -12.293 -62.574 1.00 80.55 C +ANISOU 1043 C ILE A 162 9978 10776 9849 -207 -2 194 C +ATOM 1044 O ILE A 162 -5.311 -11.627 -61.661 1.00 80.21 O +ANISOU 1044 O ILE A 162 9950 10661 9866 -168 35 198 O +ATOM 1045 CB ILE A 162 -4.815 -10.971 -64.539 1.00 79.89 C +ANISOU 1045 CB ILE A 162 9895 10769 9691 -204 -12 280 C +ATOM 1046 CG1 ILE A 162 -5.122 -10.205 -65.836 1.00 80.60 C +ANISOU 1046 CG1 ILE A 162 9951 10940 9732 -207 -41 364 C +ATOM 1047 CG2 ILE A 162 -3.731 -12.037 -64.764 1.00 79.96 C +ANISOU 1047 CG2 ILE A 162 9959 10773 9651 -241 2 191 C +ATOM 1048 CD1 ILE A 162 -4.185 -9.042 -66.110 1.00 86.98 C +ANISOU 1048 CD1 ILE A 162 10772 11719 10557 -171 -11 412 C +ATOM 1049 N PRO A 163 -6.082 -13.607 -62.420 1.00 76.88 N +ANISOU 1049 N PRO A 163 9525 10325 9362 -245 -12 125 N +ATOM 1050 CA PRO A 163 -5.799 -14.270 -61.139 1.00 75.97 C +ANISOU 1050 CA PRO A 163 9439 10134 9294 -236 19 62 C +ATOM 1051 C PRO A 163 -4.341 -14.214 -60.701 1.00 77.65 C +ANISOU 1051 C PRO A 163 9701 10287 9517 -221 58 24 C +ATOM 1052 O PRO A 163 -3.425 -14.307 -61.518 1.00 76.69 O +ANISOU 1052 O PRO A 163 9604 10186 9348 -238 62 10 O +ATOM 1053 CB PRO A 163 -6.268 -15.716 -61.365 1.00 78.00 C +ANISOU 1053 CB PRO A 163 9698 10425 9513 -286 3 0 C +ATOM 1054 CG PRO A 163 -6.285 -15.896 -62.824 1.00 83.11 C +ANISOU 1054 CG PRO A 163 10337 11158 10081 -327 -27 8 C +ATOM 1055 CD PRO A 163 -6.687 -14.554 -63.373 1.00 79.10 C +ANISOU 1055 CD PRO A 163 9792 10688 9575 -300 -49 102 C +ATOM 1056 N GLN A 164 -4.150 -14.011 -59.403 1.00 73.15 N +ANISOU 1056 N GLN A 164 9141 9644 9008 -191 88 11 N +ATOM 1057 CA GLN A 164 -2.846 -13.949 -58.777 1.00 72.54 C +ANISOU 1057 CA GLN A 164 9105 9509 8948 -175 124 -23 C +ATOM 1058 C GLN A 164 -2.829 -14.949 -57.645 1.00 76.66 C +ANISOU 1058 C GLN A 164 9644 9987 9497 -179 140 -80 C +ATOM 1059 O GLN A 164 -3.671 -14.882 -56.749 1.00 75.67 O +ANISOU 1059 O GLN A 164 9500 9837 9414 -165 142 -72 O +ATOM 1060 CB GLN A 164 -2.557 -12.535 -58.254 1.00 73.60 C +ANISOU 1060 CB GLN A 164 9233 9601 9131 -133 147 23 C +ATOM 1061 CG GLN A 164 -1.097 -12.331 -57.830 1.00 74.81 C +ANISOU 1061 CG GLN A 164 9425 9708 9293 -122 181 -8 C +ATOM 1062 CD GLN A 164 -0.920 -11.140 -56.932 1.00 77.23 C +ANISOU 1062 CD GLN A 164 9726 9961 9657 -87 211 19 C +ATOM 1063 OE1 GLN A 164 -1.609 -10.126 -57.063 1.00 74.48 O +ANISOU 1063 OE1 GLN A 164 9347 9614 9337 -66 213 76 O +ATOM 1064 NE2 GLN A 164 0.018 -11.229 -56.004 1.00 56.68 N +ANISOU 1064 NE2 GLN A 164 7151 7310 7075 -80 239 -22 N +ATOM 1065 N VAL A 165 -1.897 -15.895 -57.697 1.00 74.04 N +ANISOU 1065 N VAL A 165 9346 9645 9142 -199 154 -136 N +ATOM 1066 CA VAL A 165 -1.785 -16.915 -56.660 1.00 73.76 C +ANISOU 1066 CA VAL A 165 9326 9567 9131 -202 173 -186 C +ATOM 1067 C VAL A 165 -0.435 -16.732 -55.973 1.00 76.84 C +ANISOU 1067 C VAL A 165 9747 9909 9541 -182 204 -204 C +ATOM 1068 O VAL A 165 0.604 -17.065 -56.551 1.00 76.71 O +ANISOU 1068 O VAL A 165 9753 9896 9496 -195 214 -226 O +ATOM 1069 CB VAL A 165 -2.043 -18.365 -57.195 1.00 77.85 C +ANISOU 1069 CB VAL A 165 9850 10113 9617 -244 167 -235 C +ATOM 1070 CG1 VAL A 165 -1.878 -19.406 -56.089 1.00 77.39 C +ANISOU 1070 CG1 VAL A 165 9806 10006 9590 -242 192 -280 C +ATOM 1071 CG2 VAL A 165 -3.429 -18.489 -57.830 1.00 77.95 C +ANISOU 1071 CG2 VAL A 165 9827 10180 9609 -266 133 -217 C +ATOM 1072 N SER A 166 -0.454 -16.147 -54.768 1.00 72.59 N +ANISOU 1072 N SER A 166 9206 9327 9047 -154 219 -192 N +ATOM 1073 CA SER A 166 0.762 -15.899 -53.996 1.00 72.22 C +ANISOU 1073 CA SER A 166 9183 9239 9018 -138 246 -207 C +ATOM 1074 C SER A 166 1.201 -17.113 -53.193 1.00 76.30 C +ANISOU 1074 C SER A 166 9717 9731 9543 -144 261 -251 C +ATOM 1075 O SER A 166 0.388 -17.829 -52.623 1.00 75.97 O +ANISOU 1075 O SER A 166 9667 9683 9516 -149 259 -263 O +ATOM 1076 CB SER A 166 0.606 -14.687 -53.085 1.00 75.71 C +ANISOU 1076 CB SER A 166 9615 9651 9501 -110 260 -179 C +ATOM 1077 OG SER A 166 1.815 -14.419 -52.390 1.00 83.60 O +ANISOU 1077 OG SER A 166 10636 10619 10512 -100 284 -196 O +ATOM 1078 N TYR A 167 2.499 -17.316 -53.125 1.00 72.76 N +ANISOU 1078 N TYR A 167 9291 9267 9089 -143 278 -270 N +ATOM 1079 CA TYR A 167 3.091 -18.431 -52.409 1.00 72.18 C +ANISOU 1079 CA TYR A 167 9231 9169 9026 -146 296 -303 C +ATOM 1080 C TYR A 167 3.603 -18.052 -51.009 1.00 75.76 C +ANISOU 1080 C TYR A 167 9687 9590 9508 -125 311 -300 C +ATOM 1081 O TYR A 167 3.779 -18.948 -50.192 1.00 75.77 O +ANISOU 1081 O TYR A 167 9693 9574 9523 -124 322 -317 O +ATOM 1082 CB TYR A 167 4.197 -19.086 -53.270 1.00 73.27 C +ANISOU 1082 CB TYR A 167 9386 9311 9140 -161 308 -327 C +ATOM 1083 CG TYR A 167 5.168 -18.094 -53.878 1.00 74.62 C +ANISOU 1083 CG TYR A 167 9566 9487 9298 -154 311 -311 C +ATOM 1084 CD1 TYR A 167 6.223 -17.576 -53.133 1.00 76.70 C +ANISOU 1084 CD1 TYR A 167 9837 9725 9580 -136 326 -308 C +ATOM 1085 CD2 TYR A 167 5.015 -17.653 -55.188 1.00 75.08 C +ANISOU 1085 CD2 TYR A 167 9625 9580 9324 -167 298 -299 C +ATOM 1086 CE1 TYR A 167 7.100 -16.638 -53.673 1.00 77.71 C +ANISOU 1086 CE1 TYR A 167 9971 9854 9699 -130 332 -296 C +ATOM 1087 CE2 TYR A 167 5.893 -16.722 -55.744 1.00 75.85 C +ANISOU 1087 CE2 TYR A 167 9730 9679 9411 -159 304 -282 C +ATOM 1088 CZ TYR A 167 6.928 -16.208 -54.977 1.00 83.28 C +ANISOU 1088 CZ TYR A 167 10678 10588 10376 -140 322 -282 C +ATOM 1089 OH TYR A 167 7.806 -15.288 -55.491 1.00 84.03 O +ANISOU 1089 OH TYR A 167 10780 10682 10465 -133 332 -268 O +ATOM 1090 N ALA A 168 3.834 -16.755 -50.716 1.00 72.60 N +ANISOU 1090 N ALA A 168 9284 9182 9118 -110 313 -278 N +ATOM 1091 CA ALA A 168 4.375 -16.362 -49.403 1.00 73.07 C +ANISOU 1091 CA ALA A 168 9347 9217 9199 -98 329 -281 C +ATOM 1092 C ALA A 168 3.673 -15.186 -48.666 1.00 78.32 C +ANISOU 1092 C ALA A 168 10000 9870 9888 -87 335 -262 C +ATOM 1093 O ALA A 168 3.922 -15.000 -47.472 1.00 77.88 O +ANISOU 1093 O ALA A 168 9947 9798 9847 -83 349 -270 O +ATOM 1094 CB ALA A 168 5.858 -16.063 -49.530 1.00 73.85 C +ANISOU 1094 CB ALA A 168 9458 9311 9290 -95 341 -287 C +ATOM 1095 N SER A 169 2.832 -14.396 -49.352 1.00 76.04 N +ANISOU 1095 N SER A 169 9697 9589 9604 -83 328 -236 N +ATOM 1096 CA SER A 169 2.136 -13.251 -48.749 1.00 76.49 C +ANISOU 1096 CA SER A 169 9740 9629 9693 -72 341 -216 C +ATOM 1097 C SER A 169 0.973 -13.728 -47.879 1.00 82.51 C +ANISOU 1097 C SER A 169 10492 10382 10476 -72 340 -219 C +ATOM 1098 O SER A 169 -0.066 -14.119 -48.409 1.00 82.88 O +ANISOU 1098 O SER A 169 10524 10444 10522 -75 323 -207 O +ATOM 1099 CB SER A 169 1.659 -12.284 -49.828 1.00 80.13 C +ANISOU 1099 CB SER A 169 10186 10103 10159 -64 335 -178 C +ATOM 1100 OG SER A 169 2.735 -11.944 -50.687 1.00 88.59 O +ANISOU 1100 OG SER A 169 11268 11184 11209 -65 337 -175 O +ATOM 1101 N SER A 170 1.152 -13.711 -46.544 1.00 79.70 N +ANISOU 1101 N SER A 170 10144 10005 10135 -72 359 -237 N +ATOM 1102 CA SER A 170 0.151 -14.209 -45.600 1.00 79.65 C +ANISOU 1102 CA SER A 170 10131 9987 10146 -73 363 -243 C +ATOM 1103 C SER A 170 -0.584 -13.125 -44.784 1.00 84.52 C +ANISOU 1103 C SER A 170 10736 10579 10798 -68 388 -232 C +ATOM 1104 O SER A 170 -1.261 -13.473 -43.814 1.00 84.76 O +ANISOU 1104 O SER A 170 10765 10596 10843 -71 397 -242 O +ATOM 1105 CB SER A 170 0.778 -15.252 -44.675 1.00 83.20 C +ANISOU 1105 CB SER A 170 10596 10436 10582 -80 366 -269 C +ATOM 1106 OG SER A 170 1.933 -14.760 -44.014 1.00 92.22 O +ANISOU 1106 OG SER A 170 11750 11573 11716 -82 381 -280 O +ATOM 1107 N SER A 171 -0.517 -11.838 -45.189 1.00 81.75 N +ANISOU 1107 N SER A 171 10376 10218 10466 -61 402 -212 N +ATOM 1108 CA SER A 171 -1.226 -10.774 -44.460 1.00 82.41 C +ANISOU 1108 CA SER A 171 10448 10271 10592 -56 435 -202 C +ATOM 1109 C SER A 171 -2.748 -10.856 -44.600 1.00 87.95 C +ANISOU 1109 C SER A 171 11125 10968 11324 -49 430 -177 C +ATOM 1110 O SER A 171 -3.262 -11.039 -45.711 1.00 88.26 O +ANISOU 1110 O SER A 171 11147 11029 11358 -42 404 -149 O +ATOM 1111 CB SER A 171 -0.750 -9.395 -44.892 1.00 86.60 C +ANISOU 1111 CB SER A 171 10974 10787 11143 -49 459 -185 C +ATOM 1112 OG SER A 171 -1.545 -8.367 -44.318 1.00 96.88 O +ANISOU 1112 OG SER A 171 12260 12055 12495 -44 497 -173 O +ATOM 1113 N ARG A 172 -3.458 -10.672 -43.473 1.00 85.07 N +ANISOU 1113 N ARG A 172 10757 10576 10989 -51 457 -186 N +ATOM 1114 CA ARG A 172 -4.924 -10.691 -43.384 1.00 85.84 C +ANISOU 1114 CA ARG A 172 10829 10662 11124 -44 460 -165 C +ATOM 1115 C ARG A 172 -5.611 -9.646 -44.283 1.00 91.30 C +ANISOU 1115 C ARG A 172 11489 11348 11854 -27 465 -115 C +ATOM 1116 O ARG A 172 -6.782 -9.814 -44.635 1.00 91.29 O +ANISOU 1116 O ARG A 172 11459 11352 11874 -20 452 -87 O +ATOM 1117 CB ARG A 172 -5.391 -10.521 -41.922 1.00 87.82 C +ANISOU 1117 CB ARG A 172 11086 10879 11402 -52 498 -187 C +ATOM 1118 CG ARG A 172 -4.947 -9.211 -41.258 1.00103.13 C +ANISOU 1118 CG ARG A 172 13030 12786 13368 -56 547 -197 C +ATOM 1119 CD ARG A 172 -5.492 -9.027 -39.858 1.00117.80 C +ANISOU 1119 CD ARG A 172 14894 14613 15251 -69 588 -222 C +ATOM 1120 NE ARG A 172 -5.279 -7.650 -39.408 1.00131.85 N +ANISOU 1120 NE ARG A 172 16673 16358 17067 -75 642 -229 N +ATOM 1121 CZ ARG A 172 -6.195 -6.688 -39.472 1.00149.52 C +ANISOU 1121 CZ ARG A 172 18886 18557 19367 -64 680 -203 C +ATOM 1122 NH1 ARG A 172 -7.410 -6.945 -39.940 1.00137.30 N +ANISOU 1122 NH1 ARG A 172 17310 17006 17851 -47 666 -165 N +ATOM 1123 NH2 ARG A 172 -5.905 -5.462 -39.055 1.00138.64 N +ANISOU 1123 NH2 ARG A 172 17509 17144 18024 -73 736 -214 N +ATOM 1124 N LEU A 173 -4.881 -8.571 -44.642 1.00 88.59 N +ANISOU 1124 N LEU A 173 11147 10994 11519 -21 485 -103 N +ATOM 1125 CA LEU A 173 -5.381 -7.463 -45.463 1.00 89.02 C +ANISOU 1125 CA LEU A 173 11171 11040 11614 -2 498 -50 C +ATOM 1126 C LEU A 173 -5.713 -7.862 -46.889 1.00 93.25 C +ANISOU 1126 C LEU A 173 11685 11621 12123 5 450 -9 C +ATOM 1127 O LEU A 173 -6.629 -7.283 -47.477 1.00 93.11 O +ANISOU 1127 O LEU A 173 11631 11606 12140 21 449 43 O +ATOM 1128 CB LEU A 173 -4.401 -6.277 -45.451 1.00 89.27 C +ANISOU 1128 CB LEU A 173 11211 11047 11660 0 536 -51 C +ATOM 1129 CG LEU A 173 -3.966 -5.734 -44.074 1.00 94.23 C +ANISOU 1129 CG LEU A 173 11859 11633 12309 -15 588 -96 C +ATOM 1130 CD1 LEU A 173 -2.919 -4.650 -44.232 1.00 94.88 C +ANISOU 1130 CD1 LEU A 173 11950 11698 12402 -16 622 -100 C +ATOM 1131 CD2 LEU A 173 -5.148 -5.207 -43.261 1.00 96.43 C +ANISOU 1131 CD2 LEU A 173 12118 11871 12649 -11 630 -87 C +ATOM 1132 N LEU A 174 -4.986 -8.861 -47.432 1.00 89.60 N +ANISOU 1132 N LEU A 174 11244 11197 11601 -7 412 -33 N +ATOM 1133 CA LEU A 174 -5.158 -9.359 -48.795 1.00 89.22 C +ANISOU 1133 CA LEU A 174 11183 11200 11517 -9 367 -7 C +ATOM 1134 C LEU A 174 -6.421 -10.214 -48.982 1.00 95.16 C +ANISOU 1134 C LEU A 174 11911 11977 12269 -16 337 3 C +ATOM 1135 O LEU A 174 -6.822 -10.452 -50.129 1.00 95.71 O +ANISOU 1135 O LEU A 174 11960 12092 12313 -19 301 32 O +ATOM 1136 CB LEU A 174 -3.897 -10.095 -49.261 1.00 88.40 C +ANISOU 1136 CB LEU A 174 11112 11121 11355 -24 347 -41 C +ATOM 1137 CG LEU A 174 -2.699 -9.203 -49.571 1.00 92.31 C +ANISOU 1137 CG LEU A 174 11622 11605 11845 -17 367 -38 C +ATOM 1138 CD1 LEU A 174 -1.400 -9.877 -49.198 1.00 91.89 C +ANISOU 1138 CD1 LEU A 174 11606 11552 11757 -31 367 -88 C +ATOM 1139 CD2 LEU A 174 -2.686 -8.756 -51.027 1.00 94.92 C +ANISOU 1139 CD2 LEU A 174 11937 11972 12158 -11 346 9 C +ATOM 1140 N SER A 175 -7.071 -10.631 -47.861 1.00 91.93 N +ANISOU 1140 N SER A 175 11503 11540 11886 -19 352 -21 N +ATOM 1141 CA SER A 175 -8.302 -11.436 -47.850 1.00 92.03 C +ANISOU 1141 CA SER A 175 11492 11568 11907 -25 330 -17 C +ATOM 1142 C SER A 175 -9.533 -10.640 -48.263 1.00 96.55 C +ANISOU 1142 C SER A 175 12016 12142 12525 -9 330 43 C +ATOM 1143 O SER A 175 -10.557 -11.226 -48.608 1.00 95.63 O +ANISOU 1143 O SER A 175 11872 12053 12410 -16 303 57 O +ATOM 1144 CB SER A 175 -8.526 -12.038 -46.469 1.00 95.85 C +ANISOU 1144 CB SER A 175 11994 12018 12408 -31 353 -59 C +ATOM 1145 OG SER A 175 -7.470 -12.921 -46.139 1.00105.86 O +ANISOU 1145 OG SER A 175 13299 13289 13632 -45 349 -106 O +ATOM 1146 N ASN A 176 -9.431 -9.303 -48.215 1.00 94.86 N +ANISOU 1146 N ASN A 176 11790 11900 12354 11 364 79 N +ATOM 1147 CA ASN A 176 -10.484 -8.349 -48.562 1.00 95.76 C +ANISOU 1147 CA ASN A 176 11854 12006 12522 31 374 145 C +ATOM 1148 C ASN A 176 -10.803 -8.445 -50.055 1.00100.69 C +ANISOU 1148 C ASN A 176 12447 12696 13114 31 324 196 C +ATOM 1149 O ASN A 176 -10.089 -7.864 -50.876 1.00100.29 O +ANISOU 1149 O ASN A 176 12400 12664 13043 38 320 223 O +ATOM 1150 CB ASN A 176 -10.027 -6.933 -48.184 1.00 97.83 C +ANISOU 1150 CB ASN A 176 12117 12218 12834 51 429 165 C +ATOM 1151 CG ASN A 176 -11.112 -5.895 -48.088 1.00128.45 C +ANISOU 1151 CG ASN A 176 15948 16064 16793 74 463 226 C +ATOM 1152 OD1 ASN A 176 -12.204 -6.013 -48.651 1.00125.31 O +ANISOU 1152 OD1 ASN A 176 15506 15694 16412 82 437 275 O +ATOM 1153 ND2 ASN A 176 -10.814 -4.826 -47.382 1.00122.41 N +ANISOU 1153 ND2 ASN A 176 15190 15239 16081 85 526 223 N +ATOM 1154 N LYS A 177 -11.874 -9.187 -50.407 1.00 98.32 N +ANISOU 1154 N LYS A 177 12116 12434 12807 21 287 210 N +ATOM 1155 CA LYS A 177 -12.251 -9.368 -51.810 1.00 99.03 C +ANISOU 1155 CA LYS A 177 12173 12597 12857 13 236 255 C +ATOM 1156 C LYS A 177 -12.852 -8.088 -52.448 1.00103.13 C +ANISOU 1156 C LYS A 177 12640 13124 13422 41 242 346 C +ATOM 1157 O LYS A 177 -13.004 -8.043 -53.676 1.00103.11 O +ANISOU 1157 O LYS A 177 12609 13186 13380 37 201 393 O +ATOM 1158 CB LYS A 177 -13.129 -10.619 -52.053 1.00102.32 C +ANISOU 1158 CB LYS A 177 12572 13059 13244 -14 193 234 C +ATOM 1159 CG LYS A 177 -14.444 -10.730 -51.285 1.00122.52 C +ANISOU 1159 CG LYS A 177 15096 15592 15862 -7 204 245 C +ATOM 1160 CD LYS A 177 -15.148 -12.031 -51.701 1.00135.36 C +ANISOU 1160 CD LYS A 177 16708 17272 17449 -39 159 218 C +ATOM 1161 CE LYS A 177 -16.389 -12.355 -50.905 1.00146.53 C +ANISOU 1161 CE LYS A 177 18094 18661 18918 -38 169 217 C +ATOM 1162 NZ LYS A 177 -16.968 -13.667 -51.309 1.00154.82 N +ANISOU 1162 NZ LYS A 177 19134 19761 19929 -73 129 183 N +ATOM 1163 N ASN A 178 -13.118 -7.037 -51.636 1.00 99.26 N +ANISOU 1163 N ASN A 178 12137 12567 13011 69 297 372 N +ATOM 1164 CA ASN A 178 -13.589 -5.743 -52.138 1.00 99.65 C +ANISOU 1164 CA ASN A 178 12136 12609 13116 101 317 461 C +ATOM 1165 C ASN A 178 -12.401 -5.050 -52.836 1.00102.34 C +ANISOU 1165 C ASN A 178 12499 12958 13429 109 325 477 C +ATOM 1166 O ASN A 178 -12.538 -4.570 -53.966 1.00102.37 O +ANISOU 1166 O ASN A 178 12469 13008 13419 120 301 547 O +ATOM 1167 CB ASN A 178 -14.102 -4.854 -51.000 1.00102.82 C +ANISOU 1167 CB ASN A 178 12525 12928 13615 124 385 472 C +ATOM 1168 CG ASN A 178 -15.419 -5.264 -50.391 1.00137.21 C +ANISOU 1168 CG ASN A 178 16847 17270 18015 124 386 476 C +ATOM 1169 OD1 ASN A 178 -16.481 -5.172 -51.022 1.00137.85 O +ANISOU 1169 OD1 ASN A 178 16870 17389 18120 133 358 543 O +ATOM 1170 ND2 ASN A 178 -15.395 -5.620 -49.111 1.00128.18 N +ANISOU 1170 ND2 ASN A 178 15737 16073 16892 113 421 410 N +ATOM 1171 N GLN A 179 -11.231 -5.036 -52.166 1.00 96.96 N +ANISOU 1171 N GLN A 179 11873 12233 12734 102 358 411 N +ATOM 1172 CA GLN A 179 -10.000 -4.455 -52.682 1.00 95.99 C +ANISOU 1172 CA GLN A 179 11778 12110 12586 106 370 413 C +ATOM 1173 C GLN A 179 -9.338 -5.379 -53.689 1.00 97.63 C +ANISOU 1173 C GLN A 179 12008 12388 12701 82 313 391 C +ATOM 1174 O GLN A 179 -8.979 -4.937 -54.779 1.00 97.69 O +ANISOU 1174 O GLN A 179 12004 12433 12680 88 297 437 O +ATOM 1175 CB GLN A 179 -9.010 -4.195 -51.534 1.00 97.06 C +ANISOU 1175 CB GLN A 179 11960 12177 12739 102 423 345 C +ATOM 1176 CG GLN A 179 -9.044 -2.799 -50.934 1.00119.48 C +ANISOU 1176 CG GLN A 179 14787 14948 15664 126 495 372 C +ATOM 1177 CD GLN A 179 -8.513 -1.710 -51.838 1.00144.10 C +ANISOU 1177 CD GLN A 179 17890 18066 18795 148 513 431 C +ATOM 1178 OE1 GLN A 179 -7.306 -1.624 -52.115 1.00138.61 O +ANISOU 1178 OE1 GLN A 179 17229 17374 18061 140 516 403 O +ATOM 1179 NE2 GLN A 179 -9.402 -0.818 -52.266 1.00138.66 N +ANISOU 1179 NE2 GLN A 179 17148 17369 18169 176 532 516 N +ATOM 1180 N PHE A 180 -9.161 -6.659 -53.315 1.00 92.10 N +ANISOU 1180 N PHE A 180 11339 11702 11953 53 288 320 N +ATOM 1181 CA PHE A 180 -8.446 -7.664 -54.104 1.00 90.80 C +ANISOU 1181 CA PHE A 180 11203 11592 11705 26 245 282 C +ATOM 1182 C PHE A 180 -9.388 -8.668 -54.770 1.00 92.48 C +ANISOU 1182 C PHE A 180 11390 11870 11877 2 191 288 C +ATOM 1183 O PHE A 180 -9.670 -9.743 -54.236 1.00 91.75 O +ANISOU 1183 O PHE A 180 11312 11777 11773 -18 180 234 O +ATOM 1184 CB PHE A 180 -7.362 -8.328 -53.231 1.00 91.87 C +ANISOU 1184 CB PHE A 180 11395 11691 11820 11 264 199 C +ATOM 1185 CG PHE A 180 -6.597 -7.298 -52.428 1.00 93.16 C +ANISOU 1185 CG PHE A 180 11577 11791 12028 30 318 192 C +ATOM 1186 CD1 PHE A 180 -5.653 -6.478 -53.036 1.00 96.35 C +ANISOU 1186 CD1 PHE A 180 11991 12194 12424 40 333 213 C +ATOM 1187 CD2 PHE A 180 -6.884 -7.087 -51.084 1.00 95.05 C +ANISOU 1187 CD2 PHE A 180 11822 11974 12320 35 358 166 C +ATOM 1188 CE1 PHE A 180 -4.980 -5.497 -52.304 1.00 97.06 C +ANISOU 1188 CE1 PHE A 180 12095 12226 12558 53 386 203 C +ATOM 1189 CE2 PHE A 180 -6.213 -6.100 -50.355 1.00 97.67 C +ANISOU 1189 CE2 PHE A 180 12169 12251 12691 46 411 155 C +ATOM 1190 CZ PHE A 180 -5.266 -5.315 -50.968 1.00 95.84 C +ANISOU 1190 CZ PHE A 180 11946 12018 12453 55 425 173 C +ATOM 1191 N LYS A 181 -9.868 -8.284 -55.961 1.00 87.75 N +ANISOU 1191 N LYS A 181 10751 11331 11258 4 159 355 N +ATOM 1192 CA LYS A 181 -10.818 -9.033 -56.790 1.00 87.08 C +ANISOU 1192 CA LYS A 181 10632 11322 11132 -21 105 373 C +ATOM 1193 C LYS A 181 -10.270 -10.335 -57.379 1.00 87.31 C +ANISOU 1193 C LYS A 181 10695 11401 11078 -65 71 308 C +ATOM 1194 O LYS A 181 -11.034 -11.271 -57.573 1.00 86.46 O +ANISOU 1194 O LYS A 181 10571 11335 10946 -93 39 287 O +ATOM 1195 CB LYS A 181 -11.358 -8.137 -57.926 1.00 90.72 C +ANISOU 1195 CB LYS A 181 11039 11839 11590 -7 81 471 C +ATOM 1196 CG LYS A 181 -12.176 -6.923 -57.470 1.00107.54 C +ANISOU 1196 CG LYS A 181 13122 13927 13811 35 114 548 C +ATOM 1197 CD LYS A 181 -13.662 -7.248 -57.275 1.00118.62 C +ANISOU 1197 CD LYS A 181 14472 15351 15248 33 91 577 C +ATOM 1198 CE LYS A 181 -14.527 -6.013 -57.339 1.00127.60 C +ANISOU 1198 CE LYS A 181 15546 16475 16463 73 111 679 C +ATOM 1199 NZ LYS A 181 -15.974 -6.359 -57.379 1.00134.82 N +ANISOU 1199 NZ LYS A 181 16400 17424 17400 68 79 716 N +ATOM 1200 N SER A 182 -8.973 -10.391 -57.691 1.00 81.75 N +ANISOU 1200 N SER A 182 10035 10692 10333 -71 82 275 N +ATOM 1201 CA SER A 182 -8.373 -11.567 -58.313 1.00 80.51 C +ANISOU 1201 CA SER A 182 9911 10578 10102 -112 58 215 C +ATOM 1202 C SER A 182 -7.250 -12.219 -57.494 1.00 81.20 C +ANISOU 1202 C SER A 182 10055 10609 10188 -117 89 136 C +ATOM 1203 O SER A 182 -6.467 -13.006 -58.042 1.00 80.81 O +ANISOU 1203 O SER A 182 10036 10583 10084 -145 81 90 O +ATOM 1204 CB SER A 182 -7.895 -11.226 -59.723 1.00 84.41 C +ANISOU 1204 CB SER A 182 10402 11136 10534 -125 35 250 C +ATOM 1205 OG SER A 182 -6.910 -10.206 -59.700 1.00 92.58 O +ANISOU 1205 OG SER A 182 11455 12132 11587 -95 67 274 O +ATOM 1206 N PHE A 183 -7.186 -11.927 -56.183 1.00 74.98 N +ANISOU 1206 N PHE A 183 9278 9751 9460 -93 125 121 N +ATOM 1207 CA PHE A 183 -6.129 -12.480 -55.344 1.00 73.27 C +ANISOU 1207 CA PHE A 183 9109 9486 9244 -96 153 55 C +ATOM 1208 C PHE A 183 -6.491 -13.801 -54.704 1.00 78.65 C +ANISOU 1208 C PHE A 183 9801 10159 9922 -117 149 -1 C +ATOM 1209 O PHE A 183 -7.582 -13.958 -54.153 1.00 79.46 O +ANISOU 1209 O PHE A 183 9879 10255 10058 -114 146 7 O +ATOM 1210 CB PHE A 183 -5.653 -11.471 -54.288 1.00 73.72 C +ANISOU 1210 CB PHE A 183 9178 9478 9357 -64 196 63 C +ATOM 1211 CG PHE A 183 -4.475 -11.938 -53.465 1.00 73.31 C +ANISOU 1211 CG PHE A 183 9170 9385 9299 -67 221 3 C +ATOM 1212 CD1 PHE A 183 -3.181 -11.841 -53.960 1.00 74.65 C +ANISOU 1212 CD1 PHE A 183 9368 9558 9436 -71 227 -12 C +ATOM 1213 CD2 PHE A 183 -4.659 -12.469 -52.193 1.00 74.22 C +ANISOU 1213 CD2 PHE A 183 9297 9462 9442 -67 239 -34 C +ATOM 1214 CE1 PHE A 183 -2.096 -12.276 -53.203 1.00 74.64 C +ANISOU 1214 CE1 PHE A 183 9402 9524 9433 -74 248 -61 C +ATOM 1215 CE2 PHE A 183 -3.572 -12.917 -51.445 1.00 76.06 C +ANISOU 1215 CE2 PHE A 183 9567 9666 9668 -70 258 -82 C +ATOM 1216 CZ PHE A 183 -2.296 -12.808 -51.951 1.00 73.63 C +ANISOU 1216 CZ PHE A 183 9283 9363 9330 -73 262 -94 C +ATOM 1217 N LEU A 184 -5.535 -14.737 -54.758 1.00 74.95 N +ANISOU 1217 N LEU A 184 9370 9688 9418 -136 154 -56 N +ATOM 1218 CA LEU A 184 -5.560 -16.082 -54.181 1.00 74.80 C +ANISOU 1218 CA LEU A 184 9369 9656 9397 -156 159 -114 C +ATOM 1219 C LEU A 184 -4.165 -16.370 -53.631 1.00 78.47 C +ANISOU 1219 C LEU A 184 9875 10082 9857 -151 187 -153 C +ATOM 1220 O LEU A 184 -3.212 -15.682 -53.995 1.00 78.67 O +ANISOU 1220 O LEU A 184 9914 10104 9871 -141 195 -141 O +ATOM 1221 CB LEU A 184 -5.886 -17.143 -55.249 1.00 75.39 C +ANISOU 1221 CB LEU A 184 9438 9786 9421 -196 133 -139 C +ATOM 1222 CG LEU A 184 -7.264 -17.126 -55.910 1.00 81.02 C +ANISOU 1222 CG LEU A 184 10107 10552 10125 -212 98 -108 C +ATOM 1223 CD1 LEU A 184 -7.239 -17.916 -57.169 1.00 81.52 C +ANISOU 1223 CD1 LEU A 184 10170 10678 10126 -256 75 -133 C +ATOM 1224 CD2 LEU A 184 -8.323 -17.716 -55.013 1.00 83.87 C +ANISOU 1224 CD2 LEU A 184 10449 10890 10526 -212 102 -122 C +ATOM 1225 N ARG A 185 -4.033 -17.396 -52.790 1.00 74.19 N +ANISOU 1225 N ARG A 185 9350 9512 9327 -157 202 -197 N +ATOM 1226 CA ARG A 185 -2.750 -17.771 -52.212 1.00 73.82 C +ANISOU 1226 CA ARG A 185 9337 9432 9280 -152 227 -229 C +ATOM 1227 C ARG A 185 -2.700 -19.216 -51.711 1.00 80.41 C +ANISOU 1227 C ARG A 185 10184 10251 10116 -167 239 -273 C +ATOM 1228 O ARG A 185 -3.627 -19.680 -51.049 1.00 80.48 O +ANISOU 1228 O ARG A 185 10181 10250 10150 -167 240 -279 O +ATOM 1229 CB ARG A 185 -2.314 -16.786 -51.110 1.00 72.47 C +ANISOU 1229 CB ARG A 185 9172 9220 9142 -123 249 -213 C +ATOM 1230 CG ARG A 185 -3.377 -16.489 -50.056 1.00 82.02 C +ANISOU 1230 CG ARG A 185 10364 10406 10393 -111 257 -201 C +ATOM 1231 CD ARG A 185 -2.855 -15.535 -49.017 1.00 85.64 C +ANISOU 1231 CD ARG A 185 10832 10827 10879 -91 283 -194 C +ATOM 1232 NE ARG A 185 -3.911 -15.036 -48.146 1.00 90.78 N +ANISOU 1232 NE ARG A 185 11465 11456 11572 -80 296 -178 N +ATOM 1233 CZ ARG A 185 -3.784 -13.989 -47.340 1.00105.88 C +ANISOU 1233 CZ ARG A 185 13378 13337 13514 -66 322 -168 C +ATOM 1234 NH1 ARG A 185 -2.645 -13.308 -47.304 1.00 94.27 N +ANISOU 1234 NH1 ARG A 185 11924 11857 12036 -61 337 -171 N +ATOM 1235 NH2 ARG A 185 -4.794 -13.603 -46.577 1.00 93.24 N +ANISOU 1235 NH2 ARG A 185 11761 11714 11953 -59 338 -156 N +ATOM 1236 N THR A 186 -1.591 -19.914 -52.001 1.00 78.59 N +ANISOU 1236 N THR A 186 9978 10017 9867 -177 252 -303 N +ATOM 1237 CA THR A 186 -1.349 -21.285 -51.543 1.00 79.30 C +ANISOU 1237 CA THR A 186 10080 10086 9964 -188 272 -341 C +ATOM 1238 C THR A 186 -0.631 -21.247 -50.178 1.00 86.35 C +ANISOU 1238 C THR A 186 10986 10937 10885 -163 294 -341 C +ATOM 1239 O THR A 186 0.218 -22.090 -49.878 1.00 86.45 O +ANISOU 1239 O THR A 186 11014 10931 10902 -164 315 -361 O +ATOM 1240 CB THR A 186 -0.616 -22.107 -52.616 1.00 85.73 C +ANISOU 1240 CB THR A 186 10909 10916 10748 -214 279 -372 C +ATOM 1241 OG1 THR A 186 0.567 -21.415 -53.013 1.00 86.18 O +ANISOU 1241 OG1 THR A 186 10981 10973 10789 -205 283 -362 O +ATOM 1242 CG2 THR A 186 -1.487 -22.406 -53.826 1.00 83.39 C +ANISOU 1242 CG2 THR A 186 10598 10666 10419 -248 259 -382 C +ATOM 1243 N ILE A 187 -0.992 -20.250 -49.360 1.00 84.82 N +ANISOU 1243 N ILE A 187 10785 10731 10712 -143 292 -315 N +ATOM 1244 CA ILE A 187 -0.491 -19.992 -48.010 1.00 85.53 C +ANISOU 1244 CA ILE A 187 10883 10791 10822 -124 310 -312 C +ATOM 1245 C ILE A 187 -1.707 -19.539 -47.158 1.00 93.95 C +ANISOU 1245 C ILE A 187 11934 11845 11916 -115 310 -297 C +ATOM 1246 O ILE A 187 -2.559 -18.811 -47.680 1.00 94.37 O +ANISOU 1246 O ILE A 187 11969 11912 11974 -115 296 -277 O +ATOM 1247 CB ILE A 187 0.712 -18.989 -48.027 1.00 88.05 C +ANISOU 1247 CB ILE A 187 11214 11108 11133 -113 315 -301 C +ATOM 1248 CG1 ILE A 187 1.368 -18.856 -46.643 1.00 88.10 C +ANISOU 1248 CG1 ILE A 187 11230 11092 11153 -101 333 -303 C +ATOM 1249 CG2 ILE A 187 0.343 -17.615 -48.618 1.00 88.55 C +ANISOU 1249 CG2 ILE A 187 11266 11183 11196 -107 304 -273 C +ATOM 1250 CD1 ILE A 187 2.799 -18.355 -46.639 1.00 95.72 C +ANISOU 1250 CD1 ILE A 187 12207 12056 12107 -96 340 -304 C +ATOM 1251 N PRO A 188 -1.879 -19.996 -45.898 1.00 92.98 N +ANISOU 1251 N PRO A 188 11815 11700 11814 -109 327 -305 N +ATOM 1252 CA PRO A 188 -3.066 -19.568 -45.151 1.00 93.98 C +ANISOU 1252 CA PRO A 188 11927 11814 11967 -103 331 -293 C +ATOM 1253 C PRO A 188 -2.890 -18.234 -44.432 1.00102.02 C +ANISOU 1253 C PRO A 188 12946 12818 12998 -91 343 -278 C +ATOM 1254 O PRO A 188 -1.778 -17.875 -44.015 1.00101.63 O +ANISOU 1254 O PRO A 188 12913 12765 12938 -88 353 -282 O +ATOM 1255 CB PRO A 188 -3.312 -20.723 -44.186 1.00 95.42 C +ANISOU 1255 CB PRO A 188 12115 11979 12162 -105 346 -310 C +ATOM 1256 CG PRO A 188 -1.979 -21.412 -44.046 1.00 99.33 C +ANISOU 1256 CG PRO A 188 12629 12473 12641 -104 355 -321 C +ATOM 1257 CD PRO A 188 -1.035 -20.898 -45.088 1.00 94.68 C +ANISOU 1257 CD PRO A 188 12046 11901 12028 -106 344 -320 C +ATOM 1258 N ASN A 189 -4.015 -17.500 -44.297 1.00101.39 N +ANISOU 1258 N ASN A 189 12849 12731 12945 -87 345 -260 N +ATOM 1259 CA ASN A 189 -4.141 -16.201 -43.628 1.00102.30 C +ANISOU 1259 CA ASN A 189 12959 12825 13083 -77 366 -246 C +ATOM 1260 C ASN A 189 -3.656 -16.308 -42.165 1.00108.02 C +ANISOU 1260 C ASN A 189 13703 13532 13809 -79 391 -266 C +ATOM 1261 O ASN A 189 -3.968 -17.287 -41.481 1.00107.80 O +ANISOU 1261 O ASN A 189 13680 13499 13781 -83 394 -278 O +ATOM 1262 CB ASN A 189 -5.615 -15.759 -43.700 1.00104.53 C +ANISOU 1262 CB ASN A 189 13215 13099 13402 -73 367 -224 C +ATOM 1263 CG ASN A 189 -5.985 -14.418 -43.103 1.00134.95 C +ANISOU 1263 CG ASN A 189 17059 16925 17292 -64 396 -207 C +ATOM 1264 OD1 ASN A 189 -5.357 -13.901 -42.172 1.00132.22 O +ANISOU 1264 OD1 ASN A 189 16729 16560 16947 -66 423 -222 O +ATOM 1265 ND2 ASN A 189 -7.095 -13.873 -43.567 1.00127.81 N +ANISOU 1265 ND2 ASN A 189 16124 16018 16420 -56 394 -177 N +ATOM 1266 N ASP A 190 -2.897 -15.298 -41.700 1.00105.93 N +ANISOU 1266 N ASP A 190 13447 13259 13543 -79 409 -268 N +ATOM 1267 CA ASP A 190 -2.311 -15.227 -40.354 1.00106.53 C +ANISOU 1267 CA ASP A 190 13540 13327 13610 -87 431 -287 C +ATOM 1268 C ASP A 190 -3.319 -15.133 -39.182 1.00111.52 C +ANISOU 1268 C ASP A 190 14169 13938 14266 -91 456 -292 C +ATOM 1269 O ASP A 190 -2.908 -15.248 -38.025 1.00110.84 O +ANISOU 1269 O ASP A 190 14097 13853 14166 -101 472 -308 O +ATOM 1270 CB ASP A 190 -1.312 -14.055 -40.280 1.00108.86 C +ANISOU 1270 CB ASP A 190 13842 13621 13900 -91 445 -291 C +ATOM 1271 CG ASP A 190 0.024 -14.278 -40.971 1.00122.64 C +ANISOU 1271 CG ASP A 190 15596 15387 15614 -91 427 -294 C +ATOM 1272 OD1 ASP A 190 0.549 -15.418 -40.907 1.00124.15 O +ANISOU 1272 OD1 ASP A 190 15796 15594 15784 -91 412 -301 O +ATOM 1273 OD2 ASP A 190 0.592 -13.293 -41.500 1.00128.19 O +ANISOU 1273 OD2 ASP A 190 16299 16088 16319 -90 434 -290 O +ATOM 1274 N GLU A 191 -4.616 -14.916 -39.475 1.00109.44 N +ANISOU 1274 N GLU A 191 13886 13658 14037 -85 459 -277 N +ATOM 1275 CA GLU A 191 -5.686 -14.761 -38.483 1.00109.93 C +ANISOU 1275 CA GLU A 191 13942 13695 14130 -88 486 -280 C +ATOM 1276 C GLU A 191 -5.971 -16.011 -37.666 1.00114.41 C +ANISOU 1276 C GLU A 191 14519 14265 14686 -92 486 -293 C +ATOM 1277 O GLU A 191 -6.046 -15.938 -36.437 1.00114.32 O +ANISOU 1277 O GLU A 191 14520 14244 14674 -101 512 -307 O +ATOM 1278 CB GLU A 191 -6.985 -14.284 -39.154 1.00111.65 C +ANISOU 1278 CB GLU A 191 14131 13898 14391 -77 487 -255 C +ATOM 1279 CG GLU A 191 -7.031 -12.792 -39.421 1.00124.41 C +ANISOU 1279 CG GLU A 191 15735 15496 16039 -72 510 -238 C +ATOM 1280 CD GLU A 191 -8.358 -12.294 -39.950 1.00151.40 C +ANISOU 1280 CD GLU A 191 19120 18899 19508 -59 514 -204 C +ATOM 1281 OE1 GLU A 191 -8.808 -12.791 -41.009 1.00146.96 O +ANISOU 1281 OE1 GLU A 191 18538 18360 18941 -52 478 -182 O +ATOM 1282 OE2 GLU A 191 -8.941 -11.387 -39.313 1.00149.80 O +ANISOU 1282 OE2 GLU A 191 18907 18660 19348 -58 555 -199 O +ATOM 1283 N HIS A 192 -6.161 -17.148 -38.359 1.00111.13 N +ANISOU 1283 N HIS A 192 14098 13863 14262 -87 459 -289 N +ATOM 1284 CA HIS A 192 -6.500 -18.463 -37.800 1.00110.94 C +ANISOU 1284 CA HIS A 192 14078 13838 14235 -89 460 -298 C +ATOM 1285 C HIS A 192 -5.490 -18.948 -36.769 1.00113.15 C +ANISOU 1285 C HIS A 192 14381 14127 14484 -94 469 -308 C +ATOM 1286 O HIS A 192 -5.871 -19.661 -35.836 1.00112.62 O +ANISOU 1286 O HIS A 192 14319 14053 14419 -96 484 -311 O +ATOM 1287 CB HIS A 192 -6.675 -19.485 -38.933 1.00112.05 C +ANISOU 1287 CB HIS A 192 14209 13992 14372 -87 433 -296 C +ATOM 1288 CG HIS A 192 -7.248 -18.885 -40.182 1.00115.86 C +ANISOU 1288 CG HIS A 192 14670 14483 14867 -86 413 -282 C +ATOM 1289 ND1 HIS A 192 -8.528 -18.345 -40.206 1.00117.91 N +ANISOU 1289 ND1 HIS A 192 14907 14730 15164 -83 419 -267 N +ATOM 1290 CD2 HIS A 192 -6.680 -18.716 -41.399 1.00117.76 C +ANISOU 1290 CD2 HIS A 192 14908 14746 15089 -86 390 -276 C +ATOM 1291 CE1 HIS A 192 -8.697 -17.883 -41.434 1.00117.52 C +ANISOU 1291 CE1 HIS A 192 14839 14699 15115 -81 396 -249 C +ATOM 1292 NE2 HIS A 192 -7.614 -18.085 -42.189 1.00117.76 N +ANISOU 1292 NE2 HIS A 192 14882 14753 15110 -84 378 -255 N +ATOM 1293 N GLN A 193 -4.215 -18.514 -36.923 1.00108.47 N +ANISOU 1293 N GLN A 193 13798 13552 13863 -96 462 -310 N +ATOM 1294 CA GLN A 193 -3.080 -18.808 -36.045 1.00107.56 C +ANISOU 1294 CA GLN A 193 13698 13454 13715 -102 466 -315 C +ATOM 1295 C GLN A 193 -3.335 -18.458 -34.587 1.00110.50 C +ANISOU 1295 C GLN A 193 14080 13824 14083 -114 493 -322 C +ATOM 1296 O GLN A 193 -2.872 -19.177 -33.704 1.00110.22 O +ANISOU 1296 O GLN A 193 14053 13805 14023 -118 496 -320 O +ATOM 1297 CB GLN A 193 -1.845 -18.056 -36.517 1.00108.63 C +ANISOU 1297 CB GLN A 193 13838 13606 13829 -105 456 -317 C +ATOM 1298 CG GLN A 193 -0.969 -18.863 -37.437 1.00123.51 C +ANISOU 1298 CG GLN A 193 15723 15506 15700 -97 434 -311 C +ATOM 1299 CD GLN A 193 0.112 -18.002 -38.013 1.00146.89 C +ANISOU 1299 CD GLN A 193 18688 18479 18646 -99 426 -313 C +ATOM 1300 OE1 GLN A 193 1.029 -17.573 -37.306 1.00143.11 O +ANISOU 1300 OE1 GLN A 193 18215 18014 18146 -108 433 -318 O +ATOM 1301 NE2 GLN A 193 0.026 -17.719 -39.307 1.00140.59 N +ANISOU 1301 NE2 GLN A 193 17884 17678 17856 -94 413 -309 N +ATOM 1302 N ALA A 194 -4.051 -17.354 -34.335 1.00106.39 N +ANISOU 1302 N ALA A 194 13556 13283 13584 -122 515 -330 N +ATOM 1303 CA ALA A 194 -4.383 -16.902 -32.986 1.00106.15 C +ANISOU 1303 CA ALA A 194 13534 13246 13550 -139 548 -344 C +ATOM 1304 C ALA A 194 -5.405 -17.815 -32.315 1.00109.45 C +ANISOU 1304 C ALA A 194 13952 13652 13982 -136 559 -340 C +ATOM 1305 O ALA A 194 -5.285 -18.077 -31.115 1.00109.23 O +ANISOU 1305 O ALA A 194 13937 13635 13931 -149 576 -346 O +ATOM 1306 CB ALA A 194 -4.878 -15.469 -33.017 1.00106.99 C +ANISOU 1306 CB ALA A 194 13637 13328 13687 -147 576 -354 C +ATOM 1307 N THR A 195 -6.394 -18.318 -33.090 1.00105.24 N +ANISOU 1307 N THR A 195 13404 13098 13484 -121 550 -330 N +ATOM 1308 CA THR A 195 -7.420 -19.248 -32.604 1.00104.57 C +ANISOU 1308 CA THR A 195 13316 12998 13419 -117 561 -326 C +ATOM 1309 C THR A 195 -6.760 -20.607 -32.345 1.00106.19 C +ANISOU 1309 C THR A 195 13529 13222 13596 -112 548 -318 C +ATOM 1310 O THR A 195 -7.060 -21.255 -31.343 1.00106.41 O +ANISOU 1310 O THR A 195 13564 13248 13619 -114 566 -316 O +ATOM 1311 CB THR A 195 -8.600 -19.328 -33.596 1.00113.73 C +ANISOU 1311 CB THR A 195 14453 14136 14623 -106 552 -319 C +ATOM 1312 OG1 THR A 195 -9.109 -18.010 -33.830 1.00115.00 O +ANISOU 1312 OG1 THR A 195 14603 14280 14814 -108 566 -318 O +ATOM 1313 CG2 THR A 195 -9.730 -20.231 -33.099 1.00111.71 C +ANISOU 1313 CG2 THR A 195 14190 13860 14392 -104 566 -319 C +ATOM 1314 N ALA A 196 -5.836 -21.004 -33.236 1.00100.37 N +ANISOU 1314 N ALA A 196 12790 12503 12843 -104 522 -312 N +ATOM 1315 CA ALA A 196 -5.070 -22.243 -33.163 1.00 99.35 C +ANISOU 1315 CA ALA A 196 12664 12388 12695 -96 513 -301 C +ATOM 1316 C ALA A 196 -4.249 -22.315 -31.884 1.00101.52 C +ANISOU 1316 C ALA A 196 12952 12689 12934 -104 523 -293 C +ATOM 1317 O ALA A 196 -4.220 -23.370 -31.253 1.00100.85 O +ANISOU 1317 O ALA A 196 12867 12606 12843 -98 531 -277 O +ATOM 1318 CB ALA A 196 -4.165 -22.356 -34.374 1.00 99.97 C +ANISOU 1318 CB ALA A 196 12740 12480 12765 -90 488 -299 C +ATOM 1319 N MET A 197 -3.615 -21.181 -31.492 1.00 97.37 N +ANISOU 1319 N MET A 197 12433 12180 12382 -118 524 -302 N +ATOM 1320 CA MET A 197 -2.804 -21.028 -30.281 1.00 96.98 C +ANISOU 1320 CA MET A 197 12394 12165 12290 -134 531 -298 C +ATOM 1321 C MET A 197 -3.620 -21.357 -29.053 1.00100.31 C +ANISOU 1321 C MET A 197 12823 12583 12709 -142 557 -296 C +ATOM 1322 O MET A 197 -3.145 -22.101 -28.196 1.00100.49 O +ANISOU 1322 O MET A 197 12848 12632 12703 -143 559 -276 O +ATOM 1323 CB MET A 197 -2.272 -19.594 -30.150 1.00 99.40 C +ANISOU 1323 CB MET A 197 12706 12485 12578 -155 535 -320 C +ATOM 1324 CG MET A 197 -1.106 -19.301 -31.023 1.00103.13 C +ANISOU 1324 CG MET A 197 13173 12973 13037 -151 511 -318 C +ATOM 1325 SD MET A 197 0.386 -20.195 -30.549 1.00107.74 S +ANISOU 1325 SD MET A 197 13754 13604 13578 -149 491 -293 S +ATOM 1326 CE MET A 197 1.519 -19.366 -31.575 1.00104.45 C +ANISOU 1326 CE MET A 197 13335 13197 13156 -150 472 -303 C +ATOM 1327 N ALA A 198 -4.856 -20.813 -28.985 1.00 95.97 N +ANISOU 1327 N ALA A 198 12274 12000 12192 -147 579 -313 N +ATOM 1328 CA ALA A 198 -5.806 -21.016 -27.896 1.00 95.70 C +ANISOU 1328 CA ALA A 198 12246 11952 12162 -156 610 -316 C +ATOM 1329 C ALA A 198 -6.168 -22.492 -27.763 1.00 99.23 C +ANISOU 1329 C ALA A 198 12689 12393 12622 -137 610 -293 C +ATOM 1330 O ALA A 198 -6.182 -23.012 -26.647 1.00 99.44 O +ANISOU 1330 O ALA A 198 12724 12435 12625 -143 626 -280 O +ATOM 1331 CB ALA A 198 -7.054 -20.182 -28.135 1.00 96.39 C +ANISOU 1331 CB ALA A 198 12330 11999 12296 -160 633 -336 C +ATOM 1332 N ASP A 199 -6.389 -23.176 -28.905 1.00 94.95 N +ANISOU 1332 N ASP A 199 12134 11830 12113 -117 593 -286 N +ATOM 1333 CA ASP A 199 -6.725 -24.597 -28.970 1.00 94.72 C +ANISOU 1333 CA ASP A 199 12099 11788 12104 -100 597 -269 C +ATOM 1334 C ASP A 199 -5.653 -25.496 -28.370 1.00 98.57 C +ANISOU 1334 C ASP A 199 12588 12305 12559 -93 594 -239 C +ATOM 1335 O ASP A 199 -5.995 -26.525 -27.784 1.00 98.83 O +ANISOU 1335 O ASP A 199 12620 12330 12601 -84 612 -220 O +ATOM 1336 CB ASP A 199 -7.067 -25.016 -30.407 1.00 96.55 C +ANISOU 1336 CB ASP A 199 12315 11997 12372 -88 580 -276 C +ATOM 1337 CG ASP A 199 -8.400 -24.477 -30.916 1.00108.83 C +ANISOU 1337 CG ASP A 199 13861 13524 13968 -91 585 -294 C +ATOM 1338 OD1 ASP A 199 -9.236 -24.052 -30.079 1.00110.45 O +ANISOU 1338 OD1 ASP A 199 14069 13714 14184 -99 610 -300 O +ATOM 1339 OD2 ASP A 199 -8.621 -24.511 -32.142 1.00113.97 O +ANISOU 1339 OD2 ASP A 199 14498 14168 14639 -88 566 -301 O +ATOM 1340 N ILE A 200 -4.368 -25.094 -28.478 1.00 94.36 N +ANISOU 1340 N ILE A 200 12056 11806 11990 -97 573 -233 N +ATOM 1341 CA ILE A 200 -3.234 -25.828 -27.906 1.00 93.90 C +ANISOU 1341 CA ILE A 200 11995 11783 11901 -90 567 -198 C +ATOM 1342 C ILE A 200 -3.217 -25.639 -26.386 1.00 98.73 C +ANISOU 1342 C ILE A 200 12616 12427 12471 -107 582 -186 C +ATOM 1343 O ILE A 200 -3.058 -26.624 -25.662 1.00 98.83 O +ANISOU 1343 O ILE A 200 12624 12452 12474 -97 592 -150 O +ATOM 1344 CB ILE A 200 -1.889 -25.474 -28.592 1.00 96.37 C +ANISOU 1344 CB ILE A 200 12302 12122 12193 -89 540 -195 C +ATOM 1345 CG1 ILE A 200 -1.941 -25.832 -30.079 1.00 96.30 C +ANISOU 1345 CG1 ILE A 200 12285 12082 12222 -74 529 -206 C +ATOM 1346 CG2 ILE A 200 -0.702 -26.179 -27.918 1.00 97.04 C +ANISOU 1346 CG2 ILE A 200 12378 12246 12246 -82 534 -153 C +ATOM 1347 CD1 ILE A 200 -0.989 -25.091 -30.906 1.00104.22 C +ANISOU 1347 CD1 ILE A 200 13287 13101 13212 -78 506 -216 C +ATOM 1348 N ILE A 201 -3.429 -24.388 -25.906 1.00 95.53 N +ANISOU 1348 N ILE A 201 12222 12033 12042 -134 588 -215 N +ATOM 1349 CA ILE A 201 -3.486 -24.045 -24.472 1.00 95.85 C +ANISOU 1349 CA ILE A 201 12275 12107 12038 -159 606 -214 C +ATOM 1350 C ILE A 201 -4.595 -24.865 -23.808 1.00100.65 C +ANISOU 1350 C ILE A 201 12886 12689 12667 -151 635 -201 C +ATOM 1351 O ILE A 201 -4.424 -25.358 -22.695 1.00 99.86 O +ANISOU 1351 O ILE A 201 12790 12622 12532 -158 646 -175 O +ATOM 1352 CB ILE A 201 -3.728 -22.521 -24.218 1.00 98.92 C +ANISOU 1352 CB ILE A 201 12676 12496 12412 -192 619 -258 C +ATOM 1353 CG1 ILE A 201 -2.914 -21.585 -25.170 1.00 98.79 C +ANISOU 1353 CG1 ILE A 201 12655 12485 12396 -197 596 -278 C +ATOM 1354 CG2 ILE A 201 -3.502 -22.162 -22.743 1.00100.18 C +ANISOU 1354 CG2 ILE A 201 12848 12703 12513 -227 636 -261 C +ATOM 1355 CD1 ILE A 201 -1.420 -21.468 -24.972 1.00104.48 C +ANISOU 1355 CD1 ILE A 201 13370 13261 13066 -207 571 -265 C +ATOM 1356 N GLU A 202 -5.732 -24.991 -24.512 1.00 98.97 N +ANISOU 1356 N GLU A 202 12672 12422 12511 -139 647 -219 N +ATOM 1357 CA GLU A 202 -6.923 -25.732 -24.109 1.00 99.94 C +ANISOU 1357 CA GLU A 202 12796 12510 12667 -130 676 -214 C +ATOM 1358 C GLU A 202 -6.585 -27.230 -24.005 1.00105.60 C +ANISOU 1358 C GLU A 202 13502 13229 13390 -105 677 -171 C +ATOM 1359 O GLU A 202 -6.859 -27.844 -22.968 1.00105.40 O +ANISOU 1359 O GLU A 202 13481 13212 13352 -104 700 -147 O +ATOM 1360 CB GLU A 202 -8.038 -25.495 -25.144 1.00101.24 C +ANISOU 1360 CB GLU A 202 12952 12622 12893 -122 680 -241 C +ATOM 1361 CG GLU A 202 -9.445 -25.745 -24.631 1.00114.06 C +ANISOU 1361 CG GLU A 202 14578 14208 14552 -123 714 -249 C +ATOM 1362 CD GLU A 202 -10.560 -25.497 -25.632 1.00139.21 C +ANISOU 1362 CD GLU A 202 17750 17348 17797 -116 715 -272 C +ATOM 1363 OE1 GLU A 202 -10.310 -25.602 -26.856 1.00130.93 O +ANISOU 1363 OE1 GLU A 202 16687 16294 16766 -105 688 -275 O +ATOM 1364 OE2 GLU A 202 -11.696 -25.219 -25.185 1.00137.44 O +ANISOU 1364 OE2 GLU A 202 17526 17094 17600 -124 743 -286 O +ATOM 1365 N TYR A 203 -5.955 -27.790 -25.071 1.00102.89 N +ANISOU 1365 N TYR A 203 13145 12879 13068 -85 656 -161 N +ATOM 1366 CA TYR A 203 -5.546 -29.191 -25.196 1.00103.23 C +ANISOU 1366 CA TYR A 203 13175 12917 13130 -59 662 -123 C +ATOM 1367 C TYR A 203 -4.666 -29.658 -24.038 1.00106.68 C +ANISOU 1367 C TYR A 203 13611 13402 13522 -57 664 -74 C +ATOM 1368 O TYR A 203 -4.915 -30.733 -23.492 1.00107.19 O +ANISOU 1368 O TYR A 203 13670 13456 13602 -41 689 -39 O +ATOM 1369 CB TYR A 203 -4.829 -29.428 -26.542 1.00104.92 C +ANISOU 1369 CB TYR A 203 13378 13122 13366 -46 639 -127 C +ATOM 1370 CG TYR A 203 -4.543 -30.885 -26.860 1.00108.05 C +ANISOU 1370 CG TYR A 203 13759 13497 13797 -21 655 -96 C +ATOM 1371 CD1 TYR A 203 -3.377 -31.503 -26.412 1.00110.45 C +ANISOU 1371 CD1 TYR A 203 14053 13831 14081 -7 653 -48 C +ATOM 1372 CD2 TYR A 203 -5.409 -31.628 -27.657 1.00109.15 C +ANISOU 1372 CD2 TYR A 203 13893 13588 13992 -13 673 -116 C +ATOM 1373 CE1 TYR A 203 -3.109 -32.840 -26.700 1.00111.92 C +ANISOU 1373 CE1 TYR A 203 14223 13992 14308 17 676 -17 C +ATOM 1374 CE2 TYR A 203 -5.143 -32.963 -27.969 1.00110.48 C +ANISOU 1374 CE2 TYR A 203 14047 13731 14197 6 696 -93 C +ATOM 1375 CZ TYR A 203 -3.992 -33.568 -27.485 1.00118.70 C +ANISOU 1375 CZ TYR A 203 15079 14796 15225 23 700 -43 C +ATOM 1376 OH TYR A 203 -3.726 -34.884 -27.786 1.00119.55 O +ANISOU 1376 OH TYR A 203 15171 14873 15378 44 730 -17 O +ATOM 1377 N PHE A 204 -3.635 -28.878 -23.678 1.00102.09 N +ANISOU 1377 N PHE A 204 13031 12872 12885 -73 640 -69 N +ATOM 1378 CA PHE A 204 -2.718 -29.263 -22.608 1.00102.03 C +ANISOU 1378 CA PHE A 204 13017 12922 12828 -74 636 -18 C +ATOM 1379 C PHE A 204 -3.163 -28.777 -21.225 1.00107.47 C +ANISOU 1379 C PHE A 204 13721 13645 13467 -102 651 -20 C +ATOM 1380 O PHE A 204 -2.386 -28.841 -20.267 1.00107.58 O +ANISOU 1380 O PHE A 204 13730 13720 13424 -113 643 17 O +ATOM 1381 CB PHE A 204 -1.280 -28.843 -22.938 1.00103.46 C +ANISOU 1381 CB PHE A 204 13186 13148 12975 -78 601 -7 C +ATOM 1382 CG PHE A 204 -0.722 -29.553 -24.148 1.00104.52 C +ANISOU 1382 CG PHE A 204 13304 13253 13157 -49 593 5 C +ATOM 1383 CD1 PHE A 204 -0.445 -30.912 -24.114 1.00107.46 C +ANISOU 1383 CD1 PHE A 204 13658 13612 13559 -19 609 56 C +ATOM 1384 CD2 PHE A 204 -0.493 -28.866 -25.329 1.00106.40 C +ANISOU 1384 CD2 PHE A 204 13544 13472 13410 -53 574 -35 C +ATOM 1385 CE1 PHE A 204 0.047 -31.572 -25.243 1.00108.13 C +ANISOU 1385 CE1 PHE A 204 13729 13665 13691 4 610 62 C +ATOM 1386 CE2 PHE A 204 0.013 -29.527 -26.453 1.00108.98 C +ANISOU 1386 CE2 PHE A 204 13858 13772 13777 -30 570 -28 C +ATOM 1387 CZ PHE A 204 0.279 -30.874 -26.402 1.00106.96 C +ANISOU 1387 CZ PHE A 204 13585 13502 13552 -3 589 18 C +ATOM 1388 N ARG A 205 -4.438 -28.347 -21.123 1.00104.66 N +ANISOU 1388 N ARG A 205 13382 13250 13134 -114 676 -60 N +ATOM 1389 CA ARG A 205 -5.114 -27.889 -19.906 1.00105.01 C +ANISOU 1389 CA ARG A 205 13445 13311 13144 -142 701 -71 C +ATOM 1390 C ARG A 205 -4.252 -26.917 -19.072 1.00108.37 C +ANISOU 1390 C ARG A 205 13878 13808 13491 -180 686 -78 C +ATOM 1391 O ARG A 205 -3.821 -27.236 -17.959 1.00108.15 O +ANISOU 1391 O ARG A 205 13849 13835 13407 -193 688 -42 O +ATOM 1392 CB ARG A 205 -5.628 -29.091 -19.087 1.00107.31 C +ANISOU 1392 CB ARG A 205 13734 13595 13443 -125 730 -26 C +ATOM 1393 CG ARG A 205 -6.736 -29.871 -19.795 1.00123.58 C +ANISOU 1393 CG ARG A 205 15790 15581 15583 -98 754 -35 C +ATOM 1394 CD ARG A 205 -7.053 -31.178 -19.098 1.00144.16 C +ANISOU 1394 CD ARG A 205 18391 18179 18205 -76 784 15 C +ATOM 1395 NE ARG A 205 -8.233 -31.829 -19.674 1.00162.91 N +ANISOU 1395 NE ARG A 205 20764 20482 20654 -58 812 -3 N +ATOM 1396 CZ ARG A 205 -8.757 -32.970 -19.235 1.00184.80 C +ANISOU 1396 CZ ARG A 205 23530 23228 23457 -38 847 31 C +ATOM 1397 NH1 ARG A 205 -8.207 -33.608 -18.206 1.00176.21 N +ANISOU 1397 NH1 ARG A 205 22439 22180 22331 -30 858 90 N +ATOM 1398 NH2 ARG A 205 -9.831 -33.484 -19.817 1.00173.93 N +ANISOU 1398 NH2 ARG A 205 22150 21787 22149 -27 872 7 N +ATOM 1399 N TRP A 206 -3.965 -25.745 -19.666 1.00104.31 N +ANISOU 1399 N TRP A 206 13368 13292 12973 -200 671 -124 N +ATOM 1400 CA TRP A 206 -3.200 -24.649 -19.068 1.00103.97 C +ANISOU 1400 CA TRP A 206 13332 13307 12864 -242 661 -146 C +ATOM 1401 C TRP A 206 -4.131 -23.439 -18.938 1.00106.85 C +ANISOU 1401 C TRP A 206 13717 13640 13241 -273 692 -209 C +ATOM 1402 O TRP A 206 -4.980 -23.236 -19.810 1.00105.79 O +ANISOU 1402 O TRP A 206 13584 13441 13170 -256 703 -233 O +ATOM 1403 CB TRP A 206 -2.010 -24.243 -19.962 1.00102.48 C +ANISOU 1403 CB TRP A 206 13129 13138 12671 -237 624 -149 C +ATOM 1404 CG TRP A 206 -0.913 -25.252 -20.161 1.00103.52 C +ANISOU 1404 CG TRP A 206 13237 13303 12793 -209 594 -91 C +ATOM 1405 CD1 TRP A 206 -0.242 -25.940 -19.192 1.00106.93 C +ANISOU 1405 CD1 TRP A 206 13657 13797 13176 -211 586 -36 C +ATOM 1406 CD2 TRP A 206 -0.234 -25.532 -21.393 1.00103.01 C +ANISOU 1406 CD2 TRP A 206 13156 13218 12765 -180 570 -81 C +ATOM 1407 NE1 TRP A 206 0.766 -26.690 -19.755 1.00106.39 N +ANISOU 1407 NE1 TRP A 206 13563 13741 13120 -180 560 10 N +ATOM 1408 CE2 TRP A 206 0.802 -26.447 -21.103 1.00107.31 C +ANISOU 1408 CE2 TRP A 206 13678 13806 13289 -163 551 -20 C +ATOM 1409 CE3 TRP A 206 -0.410 -25.104 -22.722 1.00103.73 C +ANISOU 1409 CE3 TRP A 206 13249 13259 12906 -168 563 -116 C +ATOM 1410 CZ2 TRP A 206 1.650 -26.955 -22.092 1.00106.47 C +ANISOU 1410 CZ2 TRP A 206 13552 13688 13213 -133 531 3 C +ATOM 1411 CZ3 TRP A 206 0.422 -25.617 -23.703 1.00104.98 C +ANISOU 1411 CZ3 TRP A 206 13391 13410 13088 -141 541 -95 C +ATOM 1412 CH2 TRP A 206 1.439 -26.529 -23.387 1.00105.93 C +ANISOU 1412 CH2 TRP A 206 13489 13568 13190 -125 527 -38 C +ATOM 1413 N ASN A 207 -3.971 -22.631 -17.873 1.00103.51 N +ANISOU 1413 N ASN A 207 13309 13263 12758 -320 708 -233 N +ATOM 1414 CA ASN A 207 -4.775 -21.419 -17.676 1.00103.31 C +ANISOU 1414 CA ASN A 207 13303 13205 12746 -354 746 -294 C +ATOM 1415 C ASN A 207 -3.915 -20.187 -17.393 1.00106.32 C +ANISOU 1415 C ASN A 207 13689 13632 13076 -401 744 -334 C +ATOM 1416 O ASN A 207 -4.441 -19.071 -17.372 1.00106.29 O +ANISOU 1416 O ASN A 207 13698 13596 13090 -429 778 -387 O +ATOM 1417 CB ASN A 207 -5.827 -21.580 -16.571 1.00106.77 C +ANISOU 1417 CB ASN A 207 13759 13634 13176 -373 791 -302 C +ATOM 1418 CG ASN A 207 -6.727 -22.789 -16.623 1.00141.62 C +ANISOU 1418 CG ASN A 207 18170 18006 17635 -334 802 -265 C +ATOM 1419 OD1 ASN A 207 -7.051 -23.359 -15.580 1.00135.36 O +ANISOU 1419 OD1 ASN A 207 17385 17235 16809 -343 823 -244 O +ATOM 1420 ND2 ASN A 207 -7.231 -23.156 -17.802 1.00138.33 N +ANISOU 1420 ND2 ASN A 207 17739 17528 17292 -294 792 -262 N +ATOM 1421 N TRP A 208 -2.602 -20.383 -17.175 1.00101.61 N +ANISOU 1421 N TRP A 208 13081 13107 12421 -410 706 -308 N +ATOM 1422 CA TRP A 208 -1.659 -19.301 -16.894 1.00100.89 C +ANISOU 1422 CA TRP A 208 12991 13068 12276 -458 700 -344 C +ATOM 1423 C TRP A 208 -0.637 -19.149 -18.030 1.00104.32 C +ANISOU 1423 C TRP A 208 13406 13503 12729 -435 660 -336 C +ATOM 1424 O TRP A 208 0.282 -19.962 -18.176 1.00104.27 O +ANISOU 1424 O TRP A 208 13380 13538 12702 -413 620 -286 O +ATOM 1425 CB TRP A 208 -0.977 -19.547 -15.548 1.00 99.68 C +ANISOU 1425 CB TRP A 208 12837 13009 12028 -498 693 -324 C +ATOM 1426 CG TRP A 208 -0.435 -18.345 -14.836 1.00100.64 C +ANISOU 1426 CG TRP A 208 12968 13185 12086 -566 707 -379 C +ATOM 1427 CD1 TRP A 208 0.765 -18.258 -14.197 1.00103.84 C +ANISOU 1427 CD1 TRP A 208 13360 13685 12409 -603 678 -367 C +ATOM 1428 CD2 TRP A 208 -1.134 -17.126 -14.541 1.00100.53 C +ANISOU 1428 CD2 TRP A 208 12978 13136 12083 -612 761 -453 C +ATOM 1429 NE1 TRP A 208 0.907 -17.021 -13.619 1.00103.48 N +ANISOU 1429 NE1 TRP A 208 13330 13667 12323 -670 707 -436 N +ATOM 1430 CE2 TRP A 208 -0.257 -16.319 -13.780 1.00104.77 C +ANISOU 1430 CE2 TRP A 208 13517 13750 12543 -677 763 -490 C +ATOM 1431 CE3 TRP A 208 -2.411 -16.624 -14.865 1.00101.51 C +ANISOU 1431 CE3 TRP A 208 13119 13172 12279 -604 811 -491 C +ATOM 1432 CZ2 TRP A 208 -0.626 -15.061 -13.305 1.00104.47 C +ANISOU 1432 CZ2 TRP A 208 13499 13698 12496 -737 818 -567 C +ATOM 1433 CZ3 TRP A 208 -2.761 -15.360 -14.425 1.00103.29 C +ANISOU 1433 CZ3 TRP A 208 13362 13381 12501 -659 864 -562 C +ATOM 1434 CH2 TRP A 208 -1.867 -14.585 -13.669 1.00104.48 C +ANISOU 1434 CH2 TRP A 208 13517 13604 12576 -725 870 -601 C +ATOM 1435 N VAL A 209 -0.844 -18.126 -18.865 1.00 99.78 N +ANISOU 1435 N VAL A 209 12835 12877 12199 -438 674 -381 N +ATOM 1436 CA VAL A 209 0.003 -17.839 -20.020 1.00 98.91 C +ANISOU 1436 CA VAL A 209 12710 12759 12113 -418 642 -380 C +ATOM 1437 C VAL A 209 0.488 -16.386 -20.030 1.00102.23 C +ANISOU 1437 C VAL A 209 13136 13189 12519 -462 659 -436 C +ATOM 1438 O VAL A 209 -0.037 -15.542 -19.301 1.00102.54 O +ANISOU 1438 O VAL A 209 13191 13222 12546 -504 703 -482 O +ATOM 1439 CB VAL A 209 -0.664 -18.232 -21.375 1.00102.14 C +ANISOU 1439 CB VAL A 209 13113 13093 12603 -365 636 -366 C +ATOM 1440 CG1 VAL A 209 -1.086 -19.697 -21.398 1.00101.77 C +ANISOU 1440 CG1 VAL A 209 13059 13035 12573 -325 623 -316 C +ATOM 1441 CG2 VAL A 209 -1.836 -17.317 -21.720 1.00101.79 C +ANISOU 1441 CG2 VAL A 209 13080 12981 12614 -370 676 -409 C +ATOM 1442 N GLY A 210 1.470 -16.121 -20.882 1.00 97.33 N +ANISOU 1442 N GLY A 210 12501 12576 11905 -451 630 -433 N +ATOM 1443 CA GLY A 210 2.027 -14.796 -21.105 1.00 96.74 C +ANISOU 1443 CA GLY A 210 12427 12503 11826 -485 644 -482 C +ATOM 1444 C GLY A 210 2.069 -14.503 -22.588 1.00 99.39 C +ANISOU 1444 C GLY A 210 12756 12782 12228 -446 633 -480 C +ATOM 1445 O GLY A 210 2.195 -15.430 -23.388 1.00 99.59 O +ANISOU 1445 O GLY A 210 12770 12795 12277 -400 600 -438 O +ATOM 1446 N THR A 211 1.920 -13.233 -22.979 1.00 94.31 N +ANISOU 1446 N THR A 211 12118 12101 11615 -465 666 -526 N +ATOM 1447 CA THR A 211 1.953 -12.888 -24.395 1.00 93.00 C +ANISOU 1447 CA THR A 211 11944 11885 11508 -429 657 -520 C +ATOM 1448 C THR A 211 3.031 -11.886 -24.707 1.00 95.70 C +ANISOU 1448 C THR A 211 12280 12244 11839 -454 658 -549 C +ATOM 1449 O THR A 211 3.259 -10.958 -23.938 1.00 94.91 O +ANISOU 1449 O THR A 211 12186 12162 11712 -504 691 -595 O +ATOM 1450 CB THR A 211 0.584 -12.447 -24.939 1.00 99.54 C +ANISOU 1450 CB THR A 211 12777 12635 12407 -409 692 -530 C +ATOM 1451 OG1 THR A 211 0.152 -11.257 -24.293 1.00 98.52 O +ANISOU 1451 OG1 THR A 211 12659 12486 12287 -451 749 -579 O +ATOM 1452 CG2 THR A 211 -0.476 -13.531 -24.853 1.00 97.46 C +ANISOU 1452 CG2 THR A 211 12515 12351 12163 -379 686 -499 C +ATOM 1453 N ILE A 212 3.699 -12.098 -25.844 1.00 92.16 N +ANISOU 1453 N ILE A 212 11819 11787 11410 -420 624 -525 N +ATOM 1454 CA ILE A 212 4.730 -11.236 -26.409 1.00 92.24 C +ANISOU 1454 CA ILE A 212 11821 11805 11420 -433 621 -545 C +ATOM 1455 C ILE A 212 4.359 -11.027 -27.870 1.00 98.73 C +ANISOU 1455 C ILE A 212 12641 12567 12307 -390 619 -530 C +ATOM 1456 O ILE A 212 4.017 -11.990 -28.553 1.00 98.74 O +ANISOU 1456 O ILE A 212 12637 12552 12327 -348 590 -492 O +ATOM 1457 CB ILE A 212 6.158 -11.794 -26.184 1.00 94.82 C +ANISOU 1457 CB ILE A 212 12134 12202 11691 -441 577 -526 C +ATOM 1458 CG1 ILE A 212 6.571 -11.609 -24.716 1.00 95.75 C +ANISOU 1458 CG1 ILE A 212 12252 12387 11740 -497 586 -550 C +ATOM 1459 CG2 ILE A 212 7.174 -11.124 -27.101 1.00 94.45 C +ANISOU 1459 CG2 ILE A 212 12077 12151 11659 -439 568 -536 C +ATOM 1460 CD1 ILE A 212 7.625 -12.517 -24.249 1.00104.21 C +ANISOU 1460 CD1 ILE A 212 13306 13533 12755 -499 540 -512 C +ATOM 1461 N ALA A 213 4.351 -9.769 -28.331 1.00 96.92 N +ANISOU 1461 N ALA A 213 12411 12301 12111 -402 653 -561 N +ATOM 1462 CA ALA A 213 3.965 -9.440 -29.703 1.00 97.08 C +ANISOU 1462 CA ALA A 213 12427 12268 12191 -363 653 -544 C +ATOM 1463 C ALA A 213 4.894 -8.440 -30.358 1.00103.21 C +ANISOU 1463 C ALA A 213 13198 13039 12979 -372 663 -561 C +ATOM 1464 O ALA A 213 5.511 -7.621 -29.674 1.00103.00 O +ANISOU 1464 O ALA A 213 13173 13032 12931 -415 689 -601 O +ATOM 1465 CB ALA A 213 2.549 -8.890 -29.725 1.00 97.74 C +ANISOU 1465 CB ALA A 213 12514 12293 12328 -357 696 -550 C +ATOM 1466 N ALA A 214 4.960 -8.481 -31.696 1.00100.99 N +ANISOU 1466 N ALA A 214 12910 12731 12732 -334 644 -533 N +ATOM 1467 CA ALA A 214 5.733 -7.515 -32.455 1.00101.43 C +ANISOU 1467 CA ALA A 214 12960 12773 12806 -336 656 -545 C +ATOM 1468 C ALA A 214 4.870 -6.247 -32.489 1.00106.39 C +ANISOU 1468 C ALA A 214 13589 13346 13489 -345 716 -565 C +ATOM 1469 O ALA A 214 3.662 -6.345 -32.716 1.00105.60 O +ANISOU 1469 O ALA A 214 13488 13210 13427 -323 727 -546 O +ATOM 1470 CB ALA A 214 5.982 -8.035 -33.861 1.00101.88 C +ANISOU 1470 CB ALA A 214 13010 12820 12878 -293 619 -506 C +ATOM 1471 N ASP A 215 5.464 -5.081 -32.195 1.00104.22 N +ANISOU 1471 N ASP A 215 13315 13065 13220 -380 757 -604 N +ATOM 1472 CA ASP A 215 4.759 -3.804 -32.183 1.00104.94 C +ANISOU 1472 CA ASP A 215 13404 13099 13370 -391 825 -626 C +ATOM 1473 C ASP A 215 4.475 -3.337 -33.637 1.00109.15 C +ANISOU 1473 C ASP A 215 13926 13585 13961 -346 827 -587 C +ATOM 1474 O ASP A 215 4.918 -2.274 -34.075 1.00109.23 O +ANISOU 1474 O ASP A 215 13931 13568 14005 -353 864 -599 O +ATOM 1475 CB ASP A 215 5.553 -2.787 -31.333 1.00107.72 C +ANISOU 1475 CB ASP A 215 13760 13462 13707 -448 872 -686 C +ATOM 1476 CG ASP A 215 4.907 -1.420 -31.130 1.00123.70 C +ANISOU 1476 CG ASP A 215 15783 15424 15793 -468 955 -717 C +ATOM 1477 OD1 ASP A 215 4.823 -0.645 -32.109 1.00125.79 O +ANISOU 1477 OD1 ASP A 215 16038 15640 16117 -441 979 -697 O +ATOM 1478 OD2 ASP A 215 4.575 -1.084 -29.974 1.00130.72 O +ANISOU 1478 OD2 ASP A 215 16681 16315 16672 -514 999 -763 O +ATOM 1479 N ASP A 216 3.742 -4.169 -34.393 1.00105.57 N +ANISOU 1479 N ASP A 216 13467 13125 13518 -303 788 -539 N +ATOM 1480 CA ASP A 216 3.379 -3.906 -35.784 1.00105.43 C +ANISOU 1480 CA ASP A 216 13438 13076 13546 -262 781 -495 C +ATOM 1481 C ASP A 216 2.010 -4.499 -36.138 1.00109.73 C +ANISOU 1481 C ASP A 216 13973 13602 14116 -230 765 -456 C +ATOM 1482 O ASP A 216 1.404 -5.178 -35.306 1.00109.07 O +ANISOU 1482 O ASP A 216 13896 13528 14016 -239 760 -465 O +ATOM 1483 CB ASP A 216 4.489 -4.389 -36.754 1.00106.92 C +ANISOU 1483 CB ASP A 216 13627 13296 13704 -244 732 -476 C +ATOM 1484 CG ASP A 216 4.911 -5.847 -36.648 1.00115.06 C +ANISOU 1484 CG ASP A 216 14664 14375 14680 -238 673 -466 C +ATOM 1485 OD1 ASP A 216 4.047 -6.699 -36.348 1.00115.57 O +ANISOU 1485 OD1 ASP A 216 14730 14443 14739 -228 655 -453 O +ATOM 1486 OD2 ASP A 216 6.091 -6.143 -36.930 1.00119.91 O +ANISOU 1486 OD2 ASP A 216 15280 15019 15261 -240 646 -469 O +ATOM 1487 N ASP A 217 1.550 -4.276 -37.386 1.00107.03 N +ANISOU 1487 N ASP A 217 13617 13238 13812 -195 757 -412 N +ATOM 1488 CA ASP A 217 0.277 -4.761 -37.927 1.00107.25 C +ANISOU 1488 CA ASP A 217 13630 13252 13866 -164 738 -370 C +ATOM 1489 C ASP A 217 0.143 -6.308 -37.946 1.00110.06 C +ANISOU 1489 C ASP A 217 13994 13648 14177 -155 679 -361 C +ATOM 1490 O ASP A 217 -0.901 -6.829 -38.358 1.00109.38 O +ANISOU 1490 O ASP A 217 13896 13556 14108 -134 661 -332 O +ATOM 1491 CB ASP A 217 0.040 -4.159 -39.324 1.00109.76 C +ANISOU 1491 CB ASP A 217 13929 13552 14223 -133 736 -323 C +ATOM 1492 CG ASP A 217 -1.422 -3.885 -39.648 1.00124.38 C +ANISOU 1492 CG ASP A 217 15756 15371 16130 -110 752 -283 C +ATOM 1493 OD1 ASP A 217 -2.054 -3.091 -38.912 1.00125.61 O +ANISOU 1493 OD1 ASP A 217 15905 15486 16334 -120 809 -294 O +ATOM 1494 OD2 ASP A 217 -1.917 -4.424 -40.663 1.00131.98 O +ANISOU 1494 OD2 ASP A 217 16704 16351 17090 -84 710 -240 O +ATOM 1495 N TYR A 218 1.187 -7.030 -37.476 1.00105.74 N +ANISOU 1495 N TYR A 218 13463 13139 13575 -171 653 -385 N +ATOM 1496 CA TYR A 218 1.206 -8.489 -37.377 1.00104.75 C +ANISOU 1496 CA TYR A 218 13344 13047 13410 -165 607 -378 C +ATOM 1497 C TYR A 218 0.944 -8.936 -35.941 1.00107.91 C +ANISOU 1497 C TYR A 218 13754 13457 13790 -187 619 -404 C +ATOM 1498 O TYR A 218 -0.079 -9.574 -35.678 1.00107.21 O +ANISOU 1498 O TYR A 218 13663 13360 13711 -179 615 -393 O +ATOM 1499 CB TYR A 218 2.533 -9.075 -37.901 1.00105.41 C +ANISOU 1499 CB TYR A 218 13434 13164 13451 -162 570 -378 C +ATOM 1500 CG TYR A 218 2.619 -10.579 -37.769 1.00106.60 C +ANISOU 1500 CG TYR A 218 13590 13345 13569 -155 531 -370 C +ATOM 1501 CD1 TYR A 218 1.799 -11.412 -38.525 1.00108.51 C +ANISOU 1501 CD1 TYR A 218 13826 13583 13821 -133 507 -345 C +ATOM 1502 CD2 TYR A 218 3.518 -11.172 -36.888 1.00107.31 C +ANISOU 1502 CD2 TYR A 218 13687 13466 13618 -172 521 -386 C +ATOM 1503 CE1 TYR A 218 1.860 -12.794 -38.399 1.00109.58 C +ANISOU 1503 CE1 TYR A 218 13965 13739 13933 -128 479 -340 C +ATOM 1504 CE2 TYR A 218 3.593 -12.560 -36.755 1.00108.08 C +ANISOU 1504 CE2 TYR A 218 13787 13585 13693 -162 491 -373 C +ATOM 1505 CZ TYR A 218 2.763 -13.366 -37.519 1.00115.87 C +ANISOU 1505 CZ TYR A 218 14769 14560 14695 -140 473 -352 C +ATOM 1506 OH TYR A 218 2.827 -14.732 -37.454 1.00116.77 O +ANISOU 1506 OH TYR A 218 14884 14689 14794 -132 452 -342 O +ATOM 1507 N GLY A 219 1.877 -8.599 -35.048 1.00104.22 N +ANISOU 1507 N GLY A 219 13297 13011 13292 -218 634 -436 N +ATOM 1508 CA GLY A 219 1.831 -8.950 -33.634 1.00104.19 C +ANISOU 1508 CA GLY A 219 13304 13027 13257 -246 646 -462 C +ATOM 1509 C GLY A 219 0.609 -8.440 -32.907 1.00108.90 C +ANISOU 1509 C GLY A 219 13901 13589 13888 -258 691 -475 C +ATOM 1510 O GLY A 219 -0.107 -9.224 -32.271 1.00108.35 O +ANISOU 1510 O GLY A 219 13835 13524 13809 -257 686 -471 O +ATOM 1511 N ARG A 220 0.362 -7.116 -33.009 1.00106.11 N +ANISOU 1511 N ARG A 220 13543 13197 13578 -268 740 -490 N +ATOM 1512 CA ARG A 220 -0.757 -6.418 -32.371 1.00106.15 C +ANISOU 1512 CA ARG A 220 13546 13159 13628 -280 796 -504 C +ATOM 1513 C ARG A 220 -2.131 -7.063 -32.636 1.00109.61 C +ANISOU 1513 C ARG A 220 13974 13573 14099 -250 786 -470 C +ATOM 1514 O ARG A 220 -2.756 -7.462 -31.655 1.00109.12 O +ANISOU 1514 O ARG A 220 13920 13511 14029 -265 801 -485 O +ATOM 1515 CB ARG A 220 -0.772 -4.928 -32.733 1.00106.72 C +ANISOU 1515 CB ARG A 220 13609 13186 13755 -285 852 -514 C +ATOM 1516 CG ARG A 220 0.237 -4.075 -32.009 1.00116.14 C +ANISOU 1516 CG ARG A 220 14812 14389 14925 -331 889 -565 C +ATOM 1517 CD ARG A 220 -0.109 -2.638 -32.306 1.00124.80 C +ANISOU 1517 CD ARG A 220 15898 15426 16093 -334 958 -574 C +ATOM 1518 NE ARG A 220 0.698 -1.687 -31.546 1.00136.66 N +ANISOU 1518 NE ARG A 220 17410 16931 17585 -384 1007 -630 N +ATOM 1519 CZ ARG A 220 1.607 -0.892 -32.099 1.00154.24 C +ANISOU 1519 CZ ARG A 220 19632 19151 19822 -389 1022 -640 C +ATOM 1520 NH1 ARG A 220 1.855 -0.957 -33.402 1.00139.27 N +ANISOU 1520 NH1 ARG A 220 17723 17248 17945 -346 988 -593 N +ATOM 1521 NH2 ARG A 220 2.269 -0.014 -31.351 1.00145.08 N +ANISOU 1521 NH2 ARG A 220 18478 17990 18654 -439 1074 -698 N +ATOM 1522 N PRO A 221 -2.624 -7.220 -33.900 1.00106.21 N +ANISOU 1522 N PRO A 221 13525 13128 13702 -211 759 -427 N +ATOM 1523 CA PRO A 221 -3.942 -7.849 -34.092 1.00106.29 C +ANISOU 1523 CA PRO A 221 13523 13121 13742 -189 749 -399 C +ATOM 1524 C PRO A 221 -3.964 -9.343 -33.771 1.00111.12 C +ANISOU 1524 C PRO A 221 14144 13768 14309 -185 704 -396 C +ATOM 1525 O PRO A 221 -5.021 -9.864 -33.412 1.00110.58 O +ANISOU 1525 O PRO A 221 14071 13686 14258 -179 709 -388 O +ATOM 1526 CB PRO A 221 -4.259 -7.579 -35.568 1.00107.96 C +ANISOU 1526 CB PRO A 221 13711 13320 13989 -155 728 -355 C +ATOM 1527 CG PRO A 221 -3.268 -6.537 -36.007 1.00112.38 C +ANISOU 1527 CG PRO A 221 14271 13875 14553 -160 746 -361 C +ATOM 1528 CD PRO A 221 -2.053 -6.824 -35.200 1.00107.71 C +ANISOU 1528 CD PRO A 221 13704 13318 13902 -190 739 -402 C +ATOM 1529 N GLY A 222 -2.805 -9.999 -33.889 1.00108.31 N +ANISOU 1529 N GLY A 222 13800 13454 13900 -188 667 -400 N +ATOM 1530 CA GLY A 222 -2.633 -11.418 -33.590 1.00108.13 C +ANISOU 1530 CA GLY A 222 13785 13463 13836 -184 629 -395 C +ATOM 1531 C GLY A 222 -2.823 -11.713 -32.117 1.00112.22 C +ANISOU 1531 C GLY A 222 14317 13991 14331 -209 652 -418 C +ATOM 1532 O GLY A 222 -3.602 -12.600 -31.755 1.00111.45 O +ANISOU 1532 O GLY A 222 14220 13891 14236 -201 646 -408 O +ATOM 1533 N ILE A 223 -2.132 -10.938 -31.257 1.00109.52 N +ANISOU 1533 N ILE A 223 13987 13661 13965 -242 681 -450 N +ATOM 1534 CA ILE A 223 -2.215 -11.049 -29.801 1.00109.91 C +ANISOU 1534 CA ILE A 223 14050 13727 13983 -275 706 -476 C +ATOM 1535 C ILE A 223 -3.602 -10.613 -29.314 1.00114.91 C +ANISOU 1535 C ILE A 223 14682 14315 14663 -279 753 -484 C +ATOM 1536 O ILE A 223 -4.144 -11.236 -28.406 1.00114.74 O +ANISOU 1536 O ILE A 223 14669 14300 14627 -289 762 -489 O +ATOM 1537 CB ILE A 223 -1.020 -10.322 -29.115 1.00113.31 C +ANISOU 1537 CB ILE A 223 14491 14192 14372 -314 721 -510 C +ATOM 1538 CG1 ILE A 223 0.266 -11.194 -29.161 1.00113.84 C +ANISOU 1538 CG1 ILE A 223 14558 14315 14380 -312 671 -496 C +ATOM 1539 CG2 ILE A 223 -1.323 -9.818 -27.687 1.00114.28 C +ANISOU 1539 CG2 ILE A 223 14626 14318 14475 -359 770 -550 C +ATOM 1540 CD1 ILE A 223 0.214 -12.656 -28.585 1.00122.73 C +ANISOU 1540 CD1 ILE A 223 15687 15475 15471 -302 639 -471 C +ATOM 1541 N GLU A 224 -4.198 -9.601 -29.965 1.00112.42 N +ANISOU 1541 N GLU A 224 14353 13952 14408 -269 783 -482 N +ATOM 1542 CA GLU A 224 -5.545 -9.123 -29.660 1.00113.00 C +ANISOU 1542 CA GLU A 224 14420 13976 14540 -269 831 -483 C +ATOM 1543 C GLU A 224 -6.584 -10.219 -29.974 1.00117.30 C +ANISOU 1543 C GLU A 224 14954 14513 15103 -238 802 -451 C +ATOM 1544 O GLU A 224 -7.439 -10.490 -29.129 1.00117.49 O +ANISOU 1544 O GLU A 224 14982 14521 15137 -248 829 -459 O +ATOM 1545 CB GLU A 224 -5.838 -7.809 -30.411 1.00114.76 C +ANISOU 1545 CB GLU A 224 14624 14151 14827 -259 867 -477 C +ATOM 1546 CG GLU A 224 -7.163 -7.138 -30.069 1.00129.44 C +ANISOU 1546 CG GLU A 224 16472 15954 16756 -260 926 -477 C +ATOM 1547 CD GLU A 224 -7.352 -6.554 -28.675 1.00162.04 C +ANISOU 1547 CD GLU A 224 20618 20065 20883 -304 993 -526 C +ATOM 1548 OE1 GLU A 224 -6.358 -6.419 -27.924 1.00161.53 O +ANISOU 1548 OE1 GLU A 224 20575 20036 20762 -342 1000 -566 O +ATOM 1549 OE2 GLU A 224 -8.507 -6.198 -28.350 1.00161.94 O +ANISOU 1549 OE2 GLU A 224 20596 20005 20930 -302 1041 -525 O +ATOM 1550 N LYS A 225 -6.473 -10.880 -31.156 1.00113.32 N +ANISOU 1550 N LYS A 225 14435 14021 14599 -206 750 -417 N +ATOM 1551 CA LYS A 225 -7.354 -11.986 -31.558 1.00112.97 C +ANISOU 1551 CA LYS A 225 14381 13975 14569 -181 720 -390 C +ATOM 1552 C LYS A 225 -7.136 -13.178 -30.622 1.00116.75 C +ANISOU 1552 C LYS A 225 14877 14483 14999 -192 707 -399 C +ATOM 1553 O LYS A 225 -8.115 -13.821 -30.249 1.00116.23 O +ANISOU 1553 O LYS A 225 14808 14402 14952 -186 714 -393 O +ATOM 1554 CB LYS A 225 -7.157 -12.357 -33.050 1.00115.47 C +ANISOU 1554 CB LYS A 225 14681 14304 14890 -153 672 -359 C +ATOM 1555 CG LYS A 225 -7.884 -13.613 -33.564 1.00131.30 C +ANISOU 1555 CG LYS A 225 16673 16315 16900 -134 637 -338 C +ATOM 1556 CD LYS A 225 -9.380 -13.454 -33.820 1.00142.91 C +ANISOU 1556 CD LYS A 225 18119 17751 18429 -121 651 -320 C +ATOM 1557 CE LYS A 225 -9.963 -14.760 -34.321 1.00155.67 C +ANISOU 1557 CE LYS A 225 19725 19380 20044 -108 616 -306 C +ATOM 1558 NZ LYS A 225 -11.448 -14.758 -34.313 1.00165.51 N +ANISOU 1558 NZ LYS A 225 20946 20597 21344 -101 631 -292 N +ATOM 1559 N PHE A 226 -5.870 -13.433 -30.198 1.00113.82 N +ANISOU 1559 N PHE A 226 14522 14153 14570 -207 690 -411 N +ATOM 1560 CA PHE A 226 -5.556 -14.511 -29.253 1.00113.97 C +ANISOU 1560 CA PHE A 226 14556 14206 14542 -216 679 -412 C +ATOM 1561 C PHE A 226 -6.196 -14.234 -27.898 1.00119.07 C +ANISOU 1561 C PHE A 226 15215 14842 15186 -243 726 -435 C +ATOM 1562 O PHE A 226 -6.786 -15.138 -27.322 1.00119.15 O +ANISOU 1562 O PHE A 226 15228 14852 15191 -239 727 -426 O +ATOM 1563 CB PHE A 226 -4.036 -14.761 -29.096 1.00115.65 C +ANISOU 1563 CB PHE A 226 14778 14468 14696 -227 652 -414 C +ATOM 1564 CG PHE A 226 -3.703 -15.687 -27.942 1.00117.25 C +ANISOU 1564 CG PHE A 226 14992 14708 14849 -240 648 -410 C +ATOM 1565 CD1 PHE A 226 -3.939 -17.055 -28.033 1.00120.16 C +ANISOU 1565 CD1 PHE A 226 15356 15082 15216 -216 625 -382 C +ATOM 1566 CD2 PHE A 226 -3.222 -15.182 -26.740 1.00119.51 C +ANISOU 1566 CD2 PHE A 226 15291 15024 15092 -277 671 -434 C +ATOM 1567 CE1 PHE A 226 -3.676 -17.902 -26.952 1.00121.13 C +ANISOU 1567 CE1 PHE A 226 15487 15237 15298 -225 625 -371 C +ATOM 1568 CE2 PHE A 226 -2.967 -16.030 -25.659 1.00122.41 C +ANISOU 1568 CE2 PHE A 226 15667 15432 15412 -289 666 -424 C +ATOM 1569 CZ PHE A 226 -3.189 -17.384 -25.773 1.00120.38 C +ANISOU 1569 CZ PHE A 226 15405 15178 15157 -261 643 -389 C +ATOM 1570 N ARG A 227 -6.078 -12.989 -27.403 1.00116.29 N +ANISOU 1570 N ARG A 227 14869 14478 14838 -272 767 -465 N +ATOM 1571 CA ARG A 227 -6.625 -12.514 -26.127 1.00116.94 C +ANISOU 1571 CA ARG A 227 14965 14549 14918 -306 821 -496 C +ATOM 1572 C ARG A 227 -8.147 -12.727 -26.050 1.00122.01 C +ANISOU 1572 C ARG A 227 15599 15143 15617 -291 848 -486 C +ATOM 1573 O ARG A 227 -8.671 -13.049 -24.982 1.00121.59 O +ANISOU 1573 O ARG A 227 15558 15089 15550 -309 875 -498 O +ATOM 1574 CB ARG A 227 -6.277 -11.032 -25.947 1.00117.98 C +ANISOU 1574 CB ARG A 227 15101 14666 15061 -337 866 -532 C +ATOM 1575 CG ARG A 227 -6.447 -10.495 -24.535 1.00131.72 C +ANISOU 1575 CG ARG A 227 16860 16409 16779 -385 922 -575 C +ATOM 1576 CD ARG A 227 -6.265 -8.985 -24.495 1.00147.46 C +ANISOU 1576 CD ARG A 227 18853 18373 18800 -415 977 -614 C +ATOM 1577 NE ARG A 227 -7.213 -8.288 -25.371 1.00160.09 N +ANISOU 1577 NE ARG A 227 20432 19904 20490 -386 1005 -598 N +ATOM 1578 CZ ARG A 227 -8.423 -7.874 -25.002 1.00175.99 C +ANISOU 1578 CZ ARG A 227 22442 21865 22562 -389 1061 -605 C +ATOM 1579 NH1 ARG A 227 -8.847 -8.069 -23.758 1.00164.48 N +ANISOU 1579 NH1 ARG A 227 21004 20412 21081 -422 1098 -634 N +ATOM 1580 NH2 ARG A 227 -9.214 -7.261 -25.870 1.00161.81 N +ANISOU 1580 NH2 ARG A 227 20621 20012 20849 -359 1081 -580 N +ATOM 1581 N GLU A 228 -8.837 -12.562 -27.195 1.00119.49 N +ANISOU 1581 N GLU A 228 15257 14787 15358 -258 837 -462 N +ATOM 1582 CA GLU A 228 -10.276 -12.753 -27.356 1.00119.82 C +ANISOU 1582 CA GLU A 228 15282 14784 15461 -239 855 -446 C +ATOM 1583 C GLU A 228 -10.609 -14.246 -27.221 1.00124.61 C +ANISOU 1583 C GLU A 228 15890 15408 16049 -224 823 -427 C +ATOM 1584 O GLU A 228 -11.475 -14.604 -26.420 1.00124.44 O +ANISOU 1584 O GLU A 228 15874 15369 16041 -230 851 -433 O +ATOM 1585 CB GLU A 228 -10.712 -12.213 -28.729 1.00121.16 C +ANISOU 1585 CB GLU A 228 15421 14925 15689 -210 842 -419 C +ATOM 1586 CG GLU A 228 -12.211 -12.144 -28.945 1.00132.98 C +ANISOU 1586 CG GLU A 228 16893 16376 17258 -193 864 -400 C +ATOM 1587 CD GLU A 228 -12.583 -11.703 -30.344 1.00155.90 C +ANISOU 1587 CD GLU A 228 19762 19263 20209 -164 842 -365 C +ATOM 1588 OE1 GLU A 228 -12.567 -12.560 -31.259 1.00152.91 O +ANISOU 1588 OE1 GLU A 228 19371 18909 19818 -143 787 -341 O +ATOM 1589 OE2 GLU A 228 -12.864 -10.497 -30.533 1.00149.02 O +ANISOU 1589 OE2 GLU A 228 18876 18357 19388 -163 880 -360 O +ATOM 1590 N GLU A 229 -9.894 -15.106 -27.984 1.00121.63 N +ANISOU 1590 N GLU A 229 15510 15064 15642 -205 768 -407 N +ATOM 1591 CA GLU A 229 -10.051 -16.567 -28.001 1.00121.64 C +ANISOU 1591 CA GLU A 229 15510 15079 15627 -188 739 -389 C +ATOM 1592 C GLU A 229 -9.667 -17.223 -26.661 1.00126.73 C +ANISOU 1592 C GLU A 229 16178 15753 16221 -207 751 -396 C +ATOM 1593 O GLU A 229 -10.263 -18.238 -26.288 1.00126.38 O +ANISOU 1593 O GLU A 229 16134 15704 16182 -199 753 -385 O +ATOM 1594 CB GLU A 229 -9.231 -17.191 -29.148 1.00122.63 C +ANISOU 1594 CB GLU A 229 15628 15232 15736 -168 686 -370 C +ATOM 1595 CG GLU A 229 -9.671 -16.805 -30.553 1.00132.54 C +ANISOU 1595 CG GLU A 229 16858 16467 17033 -148 666 -355 C +ATOM 1596 CD GLU A 229 -11.095 -17.140 -30.963 1.00153.07 C +ANISOU 1596 CD GLU A 229 19435 19036 19687 -134 670 -343 C +ATOM 1597 OE1 GLU A 229 -11.576 -18.246 -30.624 1.00145.79 O +ANISOU 1597 OE1 GLU A 229 18515 18113 18765 -130 668 -340 O +ATOM 1598 OE2 GLU A 229 -11.717 -16.302 -31.653 1.00148.48 O +ANISOU 1598 OE2 GLU A 229 18833 18434 19149 -127 675 -333 O +ATOM 1599 N ALA A 230 -8.666 -16.645 -25.955 1.00123.94 N +ANISOU 1599 N ALA A 230 15841 15432 15818 -235 760 -415 N +ATOM 1600 CA ALA A 230 -8.151 -17.128 -24.672 1.00124.15 C +ANISOU 1600 CA ALA A 230 15888 15499 15784 -258 768 -419 C +ATOM 1601 C ALA A 230 -9.158 -16.926 -23.552 1.00128.96 C +ANISOU 1601 C ALA A 230 16509 16086 16405 -279 819 -437 C +ATOM 1602 O ALA A 230 -9.374 -17.842 -22.760 1.00128.88 O +ANISOU 1602 O ALA A 230 16508 16091 16371 -281 824 -425 O +ATOM 1603 CB ALA A 230 -6.837 -16.441 -24.332 1.00124.96 C +ANISOU 1603 CB ALA A 230 16000 15646 15832 -286 762 -436 C +ATOM 1604 N GLU A 231 -9.793 -15.742 -23.497 1.00125.93 N +ANISOU 1604 N GLU A 231 16124 15663 16061 -295 863 -464 N +ATOM 1605 CA GLU A 231 -10.804 -15.414 -22.490 1.00126.28 C +ANISOU 1605 CA GLU A 231 16178 15677 16124 -318 920 -486 C +ATOM 1606 C GLU A 231 -12.061 -16.290 -22.655 1.00130.04 C +ANISOU 1606 C GLU A 231 16642 16116 16651 -289 923 -464 C +ATOM 1607 O GLU A 231 -12.742 -16.573 -21.666 1.00129.44 O +ANISOU 1607 O GLU A 231 16579 16030 16573 -304 959 -472 O +ATOM 1608 CB GLU A 231 -11.161 -13.928 -22.572 1.00127.96 C +ANISOU 1608 CB GLU A 231 16388 15849 16383 -337 969 -517 C +ATOM 1609 CG GLU A 231 -11.752 -13.362 -21.294 1.00140.37 C +ANISOU 1609 CG GLU A 231 17979 17403 17954 -377 1038 -554 C +ATOM 1610 CD GLU A 231 -12.231 -11.926 -21.372 1.00167.13 C +ANISOU 1610 CD GLU A 231 21361 20738 21401 -394 1098 -584 C +ATOM 1611 OE1 GLU A 231 -12.612 -11.472 -22.477 1.00163.26 O +ANISOU 1611 OE1 GLU A 231 20845 20209 20978 -363 1091 -564 O +ATOM 1612 OE2 GLU A 231 -12.260 -11.260 -20.312 1.00164.69 O +ANISOU 1612 OE2 GLU A 231 21073 20428 21075 -440 1157 -626 O +ATOM 1613 N GLU A 232 -12.345 -16.728 -23.904 1.00126.53 N +ANISOU 1613 N GLU A 232 16174 15654 16248 -252 885 -437 N +ATOM 1614 CA GLU A 232 -13.477 -17.590 -24.261 1.00126.18 C +ANISOU 1614 CA GLU A 232 16113 15578 16252 -226 881 -417 C +ATOM 1615 C GLU A 232 -13.297 -19.011 -23.710 1.00128.39 C +ANISOU 1615 C GLU A 232 16404 15885 16495 -220 865 -400 C +ATOM 1616 O GLU A 232 -14.256 -19.582 -23.186 1.00128.27 O +ANISOU 1616 O GLU A 232 16388 15845 16503 -217 890 -397 O +ATOM 1617 CB GLU A 232 -13.688 -17.617 -25.789 1.00127.56 C +ANISOU 1617 CB GLU A 232 16258 15738 16470 -196 842 -396 C +ATOM 1618 CG GLU A 232 -14.376 -16.377 -26.344 1.00141.41 C +ANISOU 1618 CG GLU A 232 17992 17453 18286 -193 866 -400 C +ATOM 1619 CD GLU A 232 -14.444 -16.232 -27.858 1.00172.69 C +ANISOU 1619 CD GLU A 232 21923 21412 22280 -167 825 -376 C +ATOM 1620 OE1 GLU A 232 -14.131 -17.208 -28.578 1.00173.91 O +ANISOU 1620 OE1 GLU A 232 22072 21590 22415 -151 779 -360 O +ATOM 1621 OE2 GLU A 232 -14.826 -15.134 -28.322 1.00170.82 O +ANISOU 1621 OE2 GLU A 232 21668 21147 22089 -164 844 -372 O +ATOM 1622 N ARG A 233 -12.070 -19.566 -23.809 1.00123.27 N +ANISOU 1622 N ARG A 233 15763 15284 15791 -217 827 -387 N +ATOM 1623 CA ARG A 233 -11.726 -20.910 -23.327 1.00122.37 C +ANISOU 1623 CA ARG A 233 15657 15198 15642 -207 813 -363 C +ATOM 1624 C ARG A 233 -11.260 -20.904 -21.852 1.00125.32 C +ANISOU 1624 C ARG A 233 16054 15609 15953 -237 837 -367 C +ATOM 1625 O ARG A 233 -10.763 -21.923 -21.360 1.00124.95 O +ANISOU 1625 O ARG A 233 16012 15594 15868 -231 824 -341 O +ATOM 1626 CB ARG A 233 -10.664 -21.556 -24.238 1.00121.96 C +ANISOU 1626 CB ARG A 233 15595 15175 15570 -187 763 -341 C +ATOM 1627 CG ARG A 233 -11.137 -21.873 -25.652 1.00131.95 C +ANISOU 1627 CG ARG A 233 16838 16411 16888 -161 738 -335 C +ATOM 1628 CD ARG A 233 -9.968 -21.876 -26.615 1.00141.46 C +ANISOU 1628 CD ARG A 233 18036 17642 18069 -151 696 -327 C +ATOM 1629 NE ARG A 233 -10.355 -22.224 -27.986 1.00149.22 N +ANISOU 1629 NE ARG A 233 18999 18606 19093 -131 671 -322 N +ATOM 1630 CZ ARG A 233 -10.788 -21.349 -28.888 1.00163.49 C +ANISOU 1630 CZ ARG A 233 20791 20395 20932 -129 664 -331 C +ATOM 1631 NH1 ARG A 233 -10.920 -20.068 -28.580 1.00150.88 N +ANISOU 1631 NH1 ARG A 233 19198 18789 19341 -143 685 -344 N +ATOM 1632 NH2 ARG A 233 -11.111 -21.760 -30.110 1.00150.29 N +ANISOU 1632 NH2 ARG A 233 19101 18716 19288 -115 638 -325 N +ATOM 1633 N ASP A 234 -11.445 -19.757 -21.155 1.00121.21 N +ANISOU 1633 N ASP A 234 15547 15084 15423 -270 875 -400 N +ATOM 1634 CA ASP A 234 -11.098 -19.502 -19.751 1.00121.06 C +ANISOU 1634 CA ASP A 234 15551 15103 15341 -309 904 -415 C +ATOM 1635 C ASP A 234 -9.590 -19.666 -19.463 1.00123.03 C +ANISOU 1635 C ASP A 234 15808 15425 15514 -323 869 -402 C +ATOM 1636 O ASP A 234 -9.189 -20.363 -18.527 1.00122.30 O +ANISOU 1636 O ASP A 234 15725 15379 15366 -333 866 -382 O +ATOM 1637 CB ASP A 234 -11.977 -20.325 -18.782 1.00123.51 C +ANISOU 1637 CB ASP A 234 15872 15402 15653 -311 936 -404 C +ATOM 1638 CG ASP A 234 -13.468 -20.029 -18.870 1.00136.17 C +ANISOU 1638 CG ASP A 234 17470 16937 17331 -305 979 -421 C +ATOM 1639 OD1 ASP A 234 -13.831 -18.887 -19.238 1.00137.46 O +ANISOU 1639 OD1 ASP A 234 17628 17066 17534 -316 1001 -449 O +ATOM 1640 OD2 ASP A 234 -14.272 -20.927 -18.533 1.00142.12 O +ANISOU 1640 OD2 ASP A 234 18223 17670 18106 -291 994 -404 O +ATOM 1641 N ILE A 235 -8.767 -18.979 -20.276 1.00118.70 N +ANISOU 1641 N ILE A 235 15251 14887 14963 -322 842 -412 N +ATOM 1642 CA ILE A 235 -7.300 -18.922 -20.195 1.00118.02 C +ANISOU 1642 CA ILE A 235 15166 14864 14814 -335 808 -404 C +ATOM 1643 C ILE A 235 -6.957 -17.491 -19.752 1.00121.59 C +ANISOU 1643 C ILE A 235 15629 15328 15241 -381 836 -452 C +ATOM 1644 O ILE A 235 -7.298 -16.548 -20.474 1.00121.21 O +ANISOU 1644 O ILE A 235 15575 15236 15243 -380 852 -477 O +ATOM 1645 CB ILE A 235 -6.639 -19.259 -21.577 1.00120.39 C +ANISOU 1645 CB ILE A 235 15446 15159 15137 -298 759 -382 C +ATOM 1646 CG1 ILE A 235 -6.987 -20.680 -22.063 1.00120.34 C +ANISOU 1646 CG1 ILE A 235 15428 15137 15159 -257 738 -341 C +ATOM 1647 CG2 ILE A 235 -5.130 -19.023 -21.556 1.00120.78 C +ANISOU 1647 CG2 ILE A 235 15494 15269 15129 -313 727 -378 C +ATOM 1648 CD1 ILE A 235 -7.069 -20.825 -23.588 1.00125.19 C +ANISOU 1648 CD1 ILE A 235 16025 15717 15826 -223 710 -335 C +ATOM 1649 N CYS A 236 -6.311 -17.320 -18.581 1.00118.21 N +ANISOU 1649 N CYS A 236 15215 14961 14738 -424 846 -464 N +ATOM 1650 CA CYS A 236 -5.956 -15.976 -18.121 1.00118.69 C +ANISOU 1650 CA CYS A 236 15288 15036 14774 -476 879 -517 C +ATOM 1651 C CYS A 236 -4.547 -15.612 -18.527 1.00118.77 C +ANISOU 1651 C CYS A 236 15288 15095 14745 -486 840 -519 C +ATOM 1652 O CYS A 236 -3.643 -16.434 -18.397 1.00118.83 O +ANISOU 1652 O CYS A 236 15288 15161 14703 -476 795 -481 O +ATOM 1653 CB CYS A 236 -6.168 -15.784 -16.620 1.00120.81 C +ANISOU 1653 CB CYS A 236 15578 15341 14984 -529 920 -543 C +ATOM 1654 SG CYS A 236 -7.413 -16.876 -15.884 1.00126.01 S +ANISOU 1654 SG CYS A 236 16247 15977 15656 -512 945 -516 S +ATOM 1655 N ILE A 237 -4.355 -14.367 -18.986 1.00111.88 N +ANISOU 1655 N ILE A 237 14414 14197 13897 -504 861 -560 N +ATOM 1656 CA ILE A 237 -3.056 -13.856 -19.428 1.00109.91 C +ANISOU 1656 CA ILE A 237 14156 13986 13618 -516 832 -568 C +ATOM 1657 C ILE A 237 -2.414 -13.014 -18.324 1.00111.17 C +ANISOU 1657 C ILE A 237 14329 14201 13711 -585 860 -616 C +ATOM 1658 O ILE A 237 -2.994 -12.004 -17.921 1.00110.84 O +ANISOU 1658 O ILE A 237 14300 14126 13689 -622 919 -668 O +ATOM 1659 CB ILE A 237 -3.184 -13.106 -20.785 1.00112.30 C +ANISOU 1659 CB ILE A 237 14447 14227 13995 -488 833 -576 C +ATOM 1660 CG1 ILE A 237 -3.749 -14.049 -21.888 1.00112.02 C +ANISOU 1660 CG1 ILE A 237 14398 14151 14014 -425 799 -529 C +ATOM 1661 CG2 ILE A 237 -1.843 -12.490 -21.204 1.00112.59 C +ANISOU 1661 CG2 ILE A 237 14476 14299 14003 -503 810 -590 C +ATOM 1662 CD1 ILE A 237 -4.372 -13.380 -23.110 1.00117.42 C +ANISOU 1662 CD1 ILE A 237 15069 14767 14777 -396 810 -532 C +ATOM 1663 N ASP A 238 -1.228 -13.441 -17.830 1.00105.93 N +ANISOU 1663 N ASP A 238 13658 13622 12968 -605 819 -599 N +ATOM 1664 CA ASP A 238 -0.493 -12.739 -16.774 1.00105.55 C +ANISOU 1664 CA ASP A 238 13618 13643 12843 -676 836 -643 C +ATOM 1665 C ASP A 238 0.111 -11.441 -17.273 1.00108.77 C +ANISOU 1665 C ASP A 238 14023 14037 13269 -704 856 -694 C +ATOM 1666 O ASP A 238 0.045 -10.427 -16.574 1.00109.38 O +ANISOU 1666 O ASP A 238 14113 14119 13326 -764 908 -755 O +ATOM 1667 CB ASP A 238 0.630 -13.611 -16.181 1.00107.35 C +ANISOU 1667 CB ASP A 238 13833 13972 12984 -685 781 -600 C +ATOM 1668 CG ASP A 238 1.249 -13.064 -14.891 1.00118.66 C +ANISOU 1668 CG ASP A 238 15273 15491 14323 -764 796 -640 C +ATOM 1669 OD1 ASP A 238 0.678 -12.114 -14.302 1.00120.30 O +ANISOU 1669 OD1 ASP A 238 15501 15678 14530 -815 858 -704 O +ATOM 1670 OD2 ASP A 238 2.215 -13.673 -14.396 1.00123.76 O +ANISOU 1670 OD2 ASP A 238 15902 16225 14895 -775 750 -603 O +ATOM 1671 N PHE A 239 0.741 -11.482 -18.455 1.00103.68 N +ANISOU 1671 N PHE A 239 13360 13374 12658 -663 816 -669 N +ATOM 1672 CA PHE A 239 1.414 -10.324 -19.022 1.00102.81 C +ANISOU 1672 CA PHE A 239 13244 13251 12566 -683 831 -710 C +ATOM 1673 C PHE A 239 1.252 -10.225 -20.516 1.00105.13 C +ANISOU 1673 C PHE A 239 13526 13476 12940 -624 816 -686 C +ATOM 1674 O PHE A 239 1.219 -11.246 -21.200 1.00104.84 O +ANISOU 1674 O PHE A 239 13481 13434 12922 -570 770 -632 O +ATOM 1675 CB PHE A 239 2.904 -10.341 -18.650 1.00104.72 C +ANISOU 1675 CB PHE A 239 13473 13585 12731 -717 791 -711 C +ATOM 1676 CG PHE A 239 3.700 -11.532 -19.136 1.00105.83 C +ANISOU 1676 CG PHE A 239 13594 13767 12852 -671 718 -642 C +ATOM 1677 CD1 PHE A 239 3.831 -12.668 -18.351 1.00109.24 C +ANISOU 1677 CD1 PHE A 239 14019 14260 13225 -667 686 -596 C +ATOM 1678 CD2 PHE A 239 4.363 -11.495 -20.354 1.00107.54 C +ANISOU 1678 CD2 PHE A 239 13793 13960 13106 -632 687 -623 C +ATOM 1679 CE1 PHE A 239 4.578 -13.762 -18.795 1.00109.96 C +ANISOU 1679 CE1 PHE A 239 14089 14384 13307 -623 626 -530 C +ATOM 1680 CE2 PHE A 239 5.101 -12.594 -20.800 1.00110.20 C +ANISOU 1680 CE2 PHE A 239 14110 14330 13429 -590 628 -562 C +ATOM 1681 CZ PHE A 239 5.215 -13.715 -20.012 1.00108.60 C +ANISOU 1681 CZ PHE A 239 13901 14184 13177 -586 599 -516 C +ATOM 1682 N SER A 240 1.190 -8.994 -21.025 1.00100.17 N +ANISOU 1682 N SER A 240 12900 12800 12362 -637 858 -727 N +ATOM 1683 CA SER A 240 1.094 -8.720 -22.450 1.00 98.82 C +ANISOU 1683 CA SER A 240 12716 12567 12262 -588 848 -707 C +ATOM 1684 C SER A 240 2.127 -7.655 -22.760 1.00102.39 C +ANISOU 1684 C SER A 240 13162 13029 12711 -617 860 -743 C +ATOM 1685 O SER A 240 1.987 -6.513 -22.320 1.00102.95 O +ANISOU 1685 O SER A 240 13241 13079 12795 -662 921 -798 O +ATOM 1686 CB SER A 240 -0.319 -8.284 -22.831 1.00101.03 C +ANISOU 1686 CB SER A 240 13000 12762 12623 -565 895 -710 C +ATOM 1687 OG SER A 240 -1.246 -9.327 -22.581 1.00107.04 O +ANISOU 1687 OG SER A 240 13765 13516 13389 -538 882 -677 O +ATOM 1688 N GLU A 241 3.218 -8.055 -23.427 1.00 97.63 N +ANISOU 1688 N GLU A 241 12546 12462 12087 -595 805 -715 N +ATOM 1689 CA GLU A 241 4.318 -7.150 -23.755 1.00 97.04 C +ANISOU 1689 CA GLU A 241 12463 12402 12006 -621 810 -745 C +ATOM 1690 C GLU A 241 4.542 -7.033 -25.254 1.00 98.39 C +ANISOU 1690 C GLU A 241 12621 12527 12234 -569 789 -715 C +ATOM 1691 O GLU A 241 4.190 -7.941 -26.002 1.00 96.91 O +ANISOU 1691 O GLU A 241 12429 12323 12068 -515 751 -665 O +ATOM 1692 CB GLU A 241 5.617 -7.567 -23.038 1.00 98.83 C +ANISOU 1692 CB GLU A 241 12680 12723 12147 -657 769 -747 C +ATOM 1693 CG GLU A 241 5.565 -7.516 -21.517 1.00111.50 C +ANISOU 1693 CG GLU A 241 14295 14386 13683 -720 791 -782 C +ATOM 1694 CD GLU A 241 5.380 -6.152 -20.874 1.00138.27 C +ANISOU 1694 CD GLU A 241 17698 17761 17077 -786 865 -860 C +ATOM 1695 OE1 GLU A 241 6.193 -5.243 -21.156 1.00134.88 O +ANISOU 1695 OE1 GLU A 241 17262 17334 16654 -814 881 -897 O +ATOM 1696 OE2 GLU A 241 4.438 -6.006 -20.062 1.00135.37 O +ANISOU 1696 OE2 GLU A 241 17348 17377 16708 -813 911 -886 O +ATOM 1697 N LEU A 242 5.111 -5.898 -25.687 1.00 94.26 N +ANISOU 1697 N LEU A 242 12095 11985 11736 -588 819 -749 N +ATOM 1698 CA LEU A 242 5.419 -5.615 -27.084 1.00 93.21 C +ANISOU 1698 CA LEU A 242 11951 11812 11652 -545 805 -724 C +ATOM 1699 C LEU A 242 6.914 -5.501 -27.286 1.00 97.25 C +ANISOU 1699 C LEU A 242 12451 12372 12126 -561 775 -732 C +ATOM 1700 O LEU A 242 7.612 -4.931 -26.452 1.00 97.00 O +ANISOU 1700 O LEU A 242 12420 12382 12055 -617 795 -778 O +ATOM 1701 CB LEU A 242 4.714 -4.343 -27.576 1.00 93.23 C +ANISOU 1701 CB LEU A 242 11955 11738 11731 -544 871 -747 C +ATOM 1702 CG LEU A 242 3.194 -4.418 -27.795 1.00 97.94 C +ANISOU 1702 CG LEU A 242 12555 12273 12387 -512 896 -725 C +ATOM 1703 CD1 LEU A 242 2.603 -3.036 -27.915 1.00 98.76 C +ANISOU 1703 CD1 LEU A 242 12656 12308 12560 -526 974 -755 C +ATOM 1704 CD2 LEU A 242 2.842 -5.193 -29.048 1.00 99.93 C +ANISOU 1704 CD2 LEU A 242 12796 12504 12668 -447 847 -663 C +ATOM 1705 N ILE A 243 7.406 -6.065 -28.392 1.00 94.22 N +ANISOU 1705 N ILE A 243 12057 11986 11755 -514 729 -688 N +ATOM 1706 CA ILE A 243 8.824 -6.079 -28.769 1.00 94.21 C +ANISOU 1706 CA ILE A 243 12044 12025 11727 -519 697 -685 C +ATOM 1707 C ILE A 243 9.024 -5.619 -30.212 1.00 99.21 C +ANISOU 1707 C ILE A 243 12671 12608 12415 -481 698 -668 C +ATOM 1708 O ILE A 243 8.103 -5.689 -31.032 1.00 97.88 O +ANISOU 1708 O ILE A 243 12507 12388 12296 -440 703 -641 O +ATOM 1709 CB ILE A 243 9.489 -7.461 -28.516 1.00 96.84 C +ANISOU 1709 CB ILE A 243 12367 12422 12006 -504 632 -644 C +ATOM 1710 CG1 ILE A 243 8.748 -8.580 -29.282 1.00 96.76 C +ANISOU 1710 CG1 ILE A 243 12358 12382 12023 -445 601 -590 C +ATOM 1711 CG2 ILE A 243 9.626 -7.753 -27.018 1.00 97.29 C +ANISOU 1711 CG2 ILE A 243 12424 12546 11997 -552 630 -662 C +ATOM 1712 CD1 ILE A 243 9.531 -9.730 -29.585 1.00104.16 C +ANISOU 1712 CD1 ILE A 243 13284 13358 12935 -419 548 -547 C +ATOM 1713 N SER A 244 10.249 -5.175 -30.511 1.00 97.65 N +ANISOU 1713 N SER A 244 12463 12432 12205 -496 692 -683 N +ATOM 1714 CA SER A 244 10.666 -4.694 -31.821 1.00 98.20 C +ANISOU 1714 CA SER A 244 12529 12465 12319 -467 694 -669 C +ATOM 1715 C SER A 244 12.117 -5.102 -32.047 1.00103.73 C +ANISOU 1715 C SER A 244 13215 13214 12983 -469 652 -660 C +ATOM 1716 O SER A 244 12.794 -5.522 -31.102 1.00103.16 O +ANISOU 1716 O SER A 244 13134 13205 12857 -501 630 -671 O +ATOM 1717 CB SER A 244 10.542 -3.171 -31.872 1.00102.93 C +ANISOU 1717 CB SER A 244 13130 13018 12962 -494 762 -713 C +ATOM 1718 OG SER A 244 11.144 -2.602 -33.025 1.00113.58 O +ANISOU 1718 OG SER A 244 14473 14337 14347 -473 767 -703 O +ATOM 1719 N GLN A 245 12.595 -4.978 -33.300 1.00102.02 N +ANISOU 1719 N GLN A 245 12994 12971 12798 -436 643 -639 N +ATOM 1720 CA GLN A 245 13.993 -5.247 -33.641 1.00102.78 C +ANISOU 1720 CA GLN A 245 13076 13104 12872 -437 611 -632 C +ATOM 1721 C GLN A 245 14.824 -4.014 -33.266 1.00109.31 C +ANISOU 1721 C GLN A 245 13896 13940 13698 -486 648 -684 C +ATOM 1722 O GLN A 245 16.037 -4.117 -33.067 1.00108.70 O +ANISOU 1722 O GLN A 245 13803 13910 13590 -507 627 -692 O +ATOM 1723 CB GLN A 245 14.152 -5.612 -35.133 1.00103.73 C +ANISOU 1723 CB GLN A 245 13196 13191 13024 -386 590 -591 C +ATOM 1724 CG GLN A 245 13.607 -4.586 -36.125 1.00115.24 C +ANISOU 1724 CG GLN A 245 14663 14585 14538 -368 630 -593 C +ATOM 1725 CD GLN A 245 14.063 -4.831 -37.544 1.00134.32 C +ANISOU 1725 CD GLN A 245 17079 16983 16975 -329 610 -559 C +ATOM 1726 OE1 GLN A 245 15.206 -5.228 -37.810 1.00129.93 O +ANISOU 1726 OE1 GLN A 245 16514 16455 16399 -328 584 -553 O +ATOM 1727 NE2 GLN A 245 13.188 -4.545 -38.496 1.00126.50 N +ANISOU 1727 NE2 GLN A 245 16096 15946 16024 -297 624 -535 N +ATOM 1728 N TYR A 246 14.131 -2.856 -33.135 1.00108.27 N +ANISOU 1728 N TYR A 246 13774 13762 13603 -506 709 -720 N +ATOM 1729 CA TYR A 246 14.659 -1.533 -32.796 1.00109.34 C +ANISOU 1729 CA TYR A 246 13905 13887 13751 -554 763 -777 C +ATOM 1730 C TYR A 246 14.381 -1.114 -31.335 1.00115.27 C +ANISOU 1730 C TYR A 246 14659 14668 14471 -617 796 -831 C +ATOM 1731 O TYR A 246 14.452 0.078 -31.017 1.00116.04 O +ANISOU 1731 O TYR A 246 14758 14742 14591 -659 858 -886 O +ATOM 1732 CB TYR A 246 14.117 -0.482 -33.791 1.00110.60 C +ANISOU 1732 CB TYR A 246 14071 13966 13986 -530 816 -775 C +ATOM 1733 CG TYR A 246 14.381 -0.823 -35.243 1.00112.45 C +ANISOU 1733 CG TYR A 246 14303 14176 14246 -474 786 -724 C +ATOM 1734 CD1 TYR A 246 15.675 -1.067 -35.699 1.00114.67 C +ANISOU 1734 CD1 TYR A 246 14574 14489 14508 -472 755 -718 C +ATOM 1735 CD2 TYR A 246 13.340 -0.881 -36.167 1.00113.01 C +ANISOU 1735 CD2 TYR A 246 14382 14196 14362 -425 791 -681 C +ATOM 1736 CE1 TYR A 246 15.923 -1.397 -37.030 1.00115.68 C +ANISOU 1736 CE1 TYR A 246 14702 14595 14657 -424 732 -674 C +ATOM 1737 CE2 TYR A 246 13.580 -1.189 -37.507 1.00113.76 C +ANISOU 1737 CE2 TYR A 246 14476 14275 14474 -379 764 -636 C +ATOM 1738 CZ TYR A 246 14.873 -1.451 -37.932 1.00122.89 C +ANISOU 1738 CZ TYR A 246 15625 15460 15608 -379 736 -635 C +ATOM 1739 OH TYR A 246 15.130 -1.766 -39.249 1.00124.80 O +ANISOU 1739 OH TYR A 246 15868 15687 15864 -338 714 -594 O +ATOM 1740 N SER A 247 14.090 -2.090 -30.448 1.00112.01 N +ANISOU 1740 N SER A 247 14248 14307 14005 -625 759 -819 N +ATOM 1741 CA SER A 247 13.835 -1.825 -29.032 1.00112.36 C +ANISOU 1741 CA SER A 247 14297 14389 14007 -686 785 -867 C +ATOM 1742 C SER A 247 15.128 -1.485 -28.292 1.00117.83 C +ANISOU 1742 C SER A 247 14971 15153 14644 -749 779 -911 C +ATOM 1743 O SER A 247 16.179 -2.047 -28.612 1.00117.41 O +ANISOU 1743 O SER A 247 14900 15145 14566 -736 728 -883 O +ATOM 1744 CB SER A 247 13.146 -3.016 -28.372 1.00114.92 C +ANISOU 1744 CB SER A 247 14627 14747 14291 -672 746 -832 C +ATOM 1745 OG SER A 247 11.760 -3.031 -28.663 1.00122.55 O +ANISOU 1745 OG SER A 247 15611 15649 15305 -638 772 -816 O +ATOM 1746 N ASP A 248 15.052 -0.548 -27.320 1.00115.69 N +ANISOU 1746 N ASP A 248 14705 14894 14359 -818 834 -980 N +ATOM 1747 CA ASP A 248 16.185 -0.115 -26.486 1.00116.36 C +ANISOU 1747 CA ASP A 248 14773 15053 14387 -891 835 -1033 C +ATOM 1748 C ASP A 248 16.611 -1.234 -25.561 1.00119.75 C +ANISOU 1748 C ASP A 248 15188 15583 14728 -908 769 -1006 C +ATOM 1749 O ASP A 248 15.784 -2.072 -25.201 1.00118.99 O +ANISOU 1749 O ASP A 248 15103 15492 14614 -884 747 -971 O +ATOM 1750 CB ASP A 248 15.778 1.064 -25.575 1.00119.29 C +ANISOU 1750 CB ASP A 248 15155 15410 14759 -966 917 -1118 C +ATOM 1751 CG ASP A 248 15.593 2.419 -26.219 1.00133.64 C +ANISOU 1751 CG ASP A 248 16980 17139 16659 -972 999 -1161 C +ATOM 1752 OD1 ASP A 248 16.174 2.650 -27.305 1.00134.74 O +ANISOU 1752 OD1 ASP A 248 17110 17244 16843 -934 992 -1138 O +ATOM 1753 OD2 ASP A 248 14.926 3.276 -25.602 1.00141.27 O +ANISOU 1753 OD2 ASP A 248 17959 18071 17646 -1018 1075 -1219 O +ATOM 1754 N GLU A 249 17.868 -1.183 -25.087 1.00116.78 N +ANISOU 1754 N GLU A 249 14786 15288 14297 -956 741 -1026 N +ATOM 1755 CA GLU A 249 18.418 -2.119 -24.106 1.00117.11 C +ANISOU 1755 CA GLU A 249 14807 15439 14250 -982 680 -1001 C +ATOM 1756 C GLU A 249 17.491 -2.110 -22.869 1.00121.29 C +ANISOU 1756 C GLU A 249 15356 15995 14735 -1028 707 -1032 C +ATOM 1757 O GLU A 249 17.218 -3.169 -22.303 1.00120.45 O +ANISOU 1757 O GLU A 249 15247 15939 14581 -1013 662 -985 O +ATOM 1758 CB GLU A 249 19.840 -1.677 -23.728 1.00119.17 C +ANISOU 1758 CB GLU A 249 15036 15779 14466 -1042 665 -1036 C +ATOM 1759 CG GLU A 249 20.645 -2.698 -22.942 1.00131.91 C +ANISOU 1759 CG GLU A 249 16617 17510 15994 -1058 591 -992 C +ATOM 1760 CD GLU A 249 21.896 -2.121 -22.302 1.00160.02 C +ANISOU 1760 CD GLU A 249 20142 21159 19497 -1137 583 -1040 C +ATOM 1761 OE1 GLU A 249 22.722 -1.525 -23.032 1.00158.23 O +ANISOU 1761 OE1 GLU A 249 19901 20910 19309 -1137 593 -1059 O +ATOM 1762 OE2 GLU A 249 22.048 -2.264 -21.068 1.00157.65 O +ANISOU 1762 OE2 GLU A 249 19831 20957 19114 -1201 567 -1058 O +ATOM 1763 N GLU A 250 16.951 -0.910 -22.527 1.00118.30 N +ANISOU 1763 N GLU A 250 14996 15573 14379 -1080 787 -1111 N +ATOM 1764 CA GLU A 250 16.009 -0.629 -21.439 1.00118.38 C +ANISOU 1764 CA GLU A 250 15028 15589 14361 -1131 834 -1157 C +ATOM 1765 C GLU A 250 14.650 -1.313 -21.676 1.00120.70 C +ANISOU 1765 C GLU A 250 15347 15820 14693 -1067 835 -1107 C +ATOM 1766 O GLU A 250 14.116 -1.935 -20.754 1.00120.48 O +ANISOU 1766 O GLU A 250 15328 15837 14613 -1083 822 -1097 O +ATOM 1767 CB GLU A 250 15.817 0.898 -21.297 1.00120.29 C +ANISOU 1767 CB GLU A 250 15284 15777 14644 -1192 930 -1251 C +ATOM 1768 CG GLU A 250 15.067 1.329 -20.042 1.00132.94 C +ANISOU 1768 CG GLU A 250 16906 17397 16208 -1265 988 -1316 C +ATOM 1769 CD GLU A 250 14.715 2.803 -19.935 1.00156.27 C +ANISOU 1769 CD GLU A 250 19876 20281 19217 -1320 1096 -1407 C +ATOM 1770 OE1 GLU A 250 15.598 3.655 -20.191 1.00153.37 O +ANISOU 1770 OE1 GLU A 250 19493 19914 18864 -1357 1123 -1456 O +ATOM 1771 OE2 GLU A 250 13.567 3.106 -19.538 1.00150.24 O +ANISOU 1771 OE2 GLU A 250 19138 19464 18484 -1330 1158 -1433 O +ATOM 1772 N GLU A 251 14.091 -1.172 -22.902 1.00115.75 N +ANISOU 1772 N GLU A 251 14730 15094 14156 -998 851 -1077 N +ATOM 1773 CA GLU A 251 12.794 -1.729 -23.315 1.00114.71 C +ANISOU 1773 CA GLU A 251 14618 14896 14072 -935 854 -1031 C +ATOM 1774 C GLU A 251 12.770 -3.264 -23.265 1.00117.50 C +ANISOU 1774 C GLU A 251 14964 15296 14384 -887 775 -954 C +ATOM 1775 O GLU A 251 11.742 -3.857 -22.925 1.00116.80 O +ANISOU 1775 O GLU A 251 14891 15192 14295 -866 776 -930 O +ATOM 1776 CB GLU A 251 12.391 -1.207 -24.708 1.00115.60 C +ANISOU 1776 CB GLU A 251 14736 14905 14282 -875 882 -1013 C +ATOM 1777 CG GLU A 251 12.179 0.303 -24.748 1.00128.06 C +ANISOU 1777 CG GLU A 251 16321 16421 15915 -916 972 -1082 C +ATOM 1778 CD GLU A 251 11.934 0.964 -26.095 1.00150.93 C +ANISOU 1778 CD GLU A 251 19217 19223 18906 -863 1004 -1063 C +ATOM 1779 OE1 GLU A 251 12.232 0.343 -27.141 1.00146.82 O +ANISOU 1779 OE1 GLU A 251 18688 18694 18401 -801 950 -1002 O +ATOM 1780 OE2 GLU A 251 11.472 2.127 -26.100 1.00145.16 O +ANISOU 1780 OE2 GLU A 251 18494 18427 18233 -887 1086 -1108 O +ATOM 1781 N ILE A 252 13.916 -3.894 -23.581 1.00113.30 N +ANISOU 1781 N ILE A 252 14408 14820 13821 -870 712 -915 N +ATOM 1782 CA ILE A 252 14.113 -5.344 -23.565 1.00112.40 C +ANISOU 1782 CA ILE A 252 14281 14753 13672 -826 641 -840 C +ATOM 1783 C ILE A 252 14.281 -5.815 -22.114 1.00116.87 C +ANISOU 1783 C ILE A 252 14840 15417 14148 -879 621 -843 C +ATOM 1784 O ILE A 252 13.667 -6.816 -21.733 1.00116.21 O +ANISOU 1784 O ILE A 252 14762 15348 14045 -852 596 -797 O +ATOM 1785 CB ILE A 252 15.287 -5.747 -24.503 1.00114.95 C +ANISOU 1785 CB ILE A 252 14579 15090 14007 -788 592 -798 C +ATOM 1786 CG1 ILE A 252 14.912 -5.487 -25.980 1.00114.64 C +ANISOU 1786 CG1 ILE A 252 14551 14953 14053 -728 608 -782 C +ATOM 1787 CG2 ILE A 252 15.716 -7.206 -24.304 1.00115.55 C +ANISOU 1787 CG2 ILE A 252 14635 15227 14042 -755 523 -724 C +ATOM 1788 CD1 ILE A 252 16.033 -4.943 -26.819 1.00121.62 C +ANISOU 1788 CD1 ILE A 252 15418 15831 14960 -725 604 -791 C +ATOM 1789 N GLN A 253 15.073 -5.063 -21.299 1.00114.12 N +ANISOU 1789 N GLN A 253 14479 15136 13744 -957 634 -900 N +ATOM 1790 CA GLN A 253 15.322 -5.335 -19.872 1.00114.40 C +ANISOU 1790 CA GLN A 253 14506 15278 13684 -1022 618 -912 C +ATOM 1791 C GLN A 253 14.017 -5.437 -19.075 1.00116.61 C +ANISOU 1791 C GLN A 253 14816 15540 13952 -1037 655 -928 C +ATOM 1792 O GLN A 253 13.921 -6.252 -18.153 1.00115.94 O +ANISOU 1792 O GLN A 253 14726 15527 13799 -1050 624 -896 O +ATOM 1793 CB GLN A 253 16.216 -4.246 -19.249 1.00116.71 C +ANISOU 1793 CB GLN A 253 14784 15630 13929 -1112 643 -990 C +ATOM 1794 CG GLN A 253 17.709 -4.415 -19.510 1.00137.55 C +ANISOU 1794 CG GLN A 253 17384 18339 16541 -1118 589 -967 C +ATOM 1795 CD GLN A 253 18.309 -5.596 -18.792 1.00162.84 C +ANISOU 1795 CD GLN A 253 20555 21652 19664 -1116 515 -899 C +ATOM 1796 OE1 GLN A 253 18.408 -5.629 -17.560 1.00160.17 O +ANISOU 1796 OE1 GLN A 253 20211 21408 19241 -1182 508 -917 O +ATOM 1797 NE2 GLN A 253 18.741 -6.583 -19.557 1.00156.35 N +ANISOU 1797 NE2 GLN A 253 19713 20822 18870 -1043 460 -816 N +ATOM 1798 N HIS A 254 13.019 -4.607 -19.445 1.00112.14 N +ANISOU 1798 N HIS A 254 14278 14876 13454 -1033 724 -974 N +ATOM 1799 CA HIS A 254 11.704 -4.571 -18.827 1.00111.65 C +ANISOU 1799 CA HIS A 254 14245 14777 13399 -1043 771 -993 C +ATOM 1800 C HIS A 254 10.937 -5.861 -19.098 1.00113.43 C +ANISOU 1800 C HIS A 254 14477 14981 13642 -969 731 -913 C +ATOM 1801 O HIS A 254 10.509 -6.505 -18.145 1.00113.25 O +ANISOU 1801 O HIS A 254 14460 15006 13566 -985 721 -897 O +ATOM 1802 CB HIS A 254 10.909 -3.338 -19.292 1.00112.48 C +ANISOU 1802 CB HIS A 254 14373 14778 13588 -1050 856 -1053 C +ATOM 1803 CG HIS A 254 9.493 -3.328 -18.807 1.00116.02 C +ANISOU 1803 CG HIS A 254 14849 15175 14059 -1050 906 -1066 C +ATOM 1804 ND1 HIS A 254 9.188 -3.107 -17.473 1.00118.45 N +ANISOU 1804 ND1 HIS A 254 15169 15531 14303 -1124 941 -1116 N +ATOM 1805 CD2 HIS A 254 8.343 -3.542 -19.489 1.00117.31 C +ANISOU 1805 CD2 HIS A 254 15025 15247 14299 -987 923 -1033 C +ATOM 1806 CE1 HIS A 254 7.870 -3.183 -17.389 1.00117.72 C +ANISOU 1806 CE1 HIS A 254 15100 15372 14257 -1101 983 -1113 C +ATOM 1807 NE2 HIS A 254 7.317 -3.443 -18.578 1.00117.36 N +ANISOU 1807 NE2 HIS A 254 15054 15242 14297 -1018 972 -1063 N +ATOM 1808 N VAL A 255 10.787 -6.248 -20.385 1.00108.34 N +ANISOU 1808 N VAL A 255 13828 14267 13068 -890 709 -864 N +ATOM 1809 CA VAL A 255 10.075 -7.464 -20.812 1.00107.19 C +ANISOU 1809 CA VAL A 255 13687 14093 12950 -818 674 -792 C +ATOM 1810 C VAL A 255 10.715 -8.720 -20.199 1.00110.39 C +ANISOU 1810 C VAL A 255 14071 14588 13283 -811 609 -732 C +ATOM 1811 O VAL A 255 9.990 -9.588 -19.718 1.00109.77 O +ANISOU 1811 O VAL A 255 14001 14517 13191 -792 600 -696 O +ATOM 1812 CB VAL A 255 9.910 -7.555 -22.354 1.00110.37 C +ANISOU 1812 CB VAL A 255 14087 14412 13437 -745 664 -759 C +ATOM 1813 CG1 VAL A 255 9.121 -8.799 -22.759 1.00109.71 C +ANISOU 1813 CG1 VAL A 255 14008 14298 13379 -679 634 -693 C +ATOM 1814 CG2 VAL A 255 9.235 -6.302 -22.908 1.00110.11 C +ANISOU 1814 CG2 VAL A 255 14070 14292 13474 -751 730 -809 C +ATOM 1815 N VAL A 256 12.066 -8.779 -20.157 1.00106.73 N +ANISOU 1815 N VAL A 256 13580 14197 12777 -830 568 -721 N +ATOM 1816 CA VAL A 256 12.840 -9.873 -19.549 1.00106.43 C +ANISOU 1816 CA VAL A 256 13514 14253 12672 -828 508 -660 C +ATOM 1817 C VAL A 256 12.434 -10.024 -18.069 1.00110.65 C +ANISOU 1817 C VAL A 256 14056 14858 13128 -883 518 -673 C +ATOM 1818 O VAL A 256 12.128 -11.139 -17.630 1.00109.63 O +ANISOU 1818 O VAL A 256 13923 14758 12974 -855 489 -612 O +ATOM 1819 CB VAL A 256 14.368 -9.676 -19.763 1.00110.28 C +ANISOU 1819 CB VAL A 256 13966 14802 13132 -846 470 -656 C +ATOM 1820 CG1 VAL A 256 15.199 -10.549 -18.826 1.00110.62 C +ANISOU 1820 CG1 VAL A 256 13976 14962 13093 -865 415 -602 C +ATOM 1821 CG2 VAL A 256 14.744 -9.948 -21.214 1.00109.35 C +ANISOU 1821 CG2 VAL A 256 13839 14620 13088 -777 450 -620 C +ATOM 1822 N GLU A 257 12.366 -8.884 -17.332 1.00108.18 N +ANISOU 1822 N GLU A 257 13756 14566 12780 -961 565 -755 N +ATOM 1823 CA GLU A 257 11.932 -8.830 -15.933 1.00108.52 C +ANISOU 1823 CA GLU A 257 13812 14673 12747 -1026 586 -783 C +ATOM 1824 C GLU A 257 10.484 -9.302 -15.826 1.00110.40 C +ANISOU 1824 C GLU A 257 14080 14844 13022 -990 617 -767 C +ATOM 1825 O GLU A 257 10.206 -10.171 -15.003 1.00110.21 O +ANISOU 1825 O GLU A 257 14056 14873 12946 -990 596 -725 O +ATOM 1826 CB GLU A 257 12.096 -7.415 -15.351 1.00110.71 C +ANISOU 1826 CB GLU A 257 14100 14968 12996 -1117 644 -885 C +ATOM 1827 CG GLU A 257 13.468 -7.157 -14.748 1.00124.38 C +ANISOU 1827 CG GLU A 257 15800 16817 14643 -1183 609 -901 C +ATOM 1828 CD GLU A 257 13.838 -5.700 -14.555 1.00150.74 C +ANISOU 1828 CD GLU A 257 19143 20156 17974 -1265 665 -1005 C +ATOM 1829 OE1 GLU A 257 13.049 -4.957 -13.923 1.00145.09 O +ANISOU 1829 OE1 GLU A 257 18457 19415 17254 -1319 735 -1076 O +ATOM 1830 OE2 GLU A 257 14.938 -5.306 -15.008 1.00148.24 O +ANISOU 1830 OE2 GLU A 257 18799 19865 17658 -1277 643 -1015 O +ATOM 1831 N VAL A 258 9.591 -8.793 -16.714 1.00105.34 N +ANISOU 1831 N VAL A 258 13462 14088 12473 -954 662 -792 N +ATOM 1832 CA VAL A 258 8.167 -9.155 -16.791 1.00104.68 C +ANISOU 1832 CA VAL A 258 13404 13928 12440 -915 693 -779 C +ATOM 1833 C VAL A 258 7.987 -10.683 -16.906 1.00109.17 C +ANISOU 1833 C VAL A 258 13963 14511 13006 -850 639 -689 C +ATOM 1834 O VAL A 258 7.147 -11.249 -16.203 1.00109.46 O +ANISOU 1834 O VAL A 258 14014 14552 13025 -849 651 -672 O +ATOM 1835 CB VAL A 258 7.409 -8.366 -17.900 1.00107.71 C +ANISOU 1835 CB VAL A 258 13804 14193 12929 -880 740 -809 C +ATOM 1836 CG1 VAL A 258 6.001 -8.899 -18.107 1.00106.93 C +ANISOU 1836 CG1 VAL A 258 13724 14021 12886 -831 760 -782 C +ATOM 1837 CG2 VAL A 258 7.355 -6.875 -17.585 1.00107.99 C +ANISOU 1837 CG2 VAL A 258 13852 14205 12972 -948 810 -899 C +ATOM 1838 N ILE A 259 8.807 -11.345 -17.747 1.00105.55 N +ANISOU 1838 N ILE A 259 13480 14060 12566 -799 584 -632 N +ATOM 1839 CA ILE A 259 8.785 -12.802 -17.933 1.00105.28 C +ANISOU 1839 CA ILE A 259 13431 14036 12535 -737 537 -547 C +ATOM 1840 C ILE A 259 9.299 -13.503 -16.659 1.00110.60 C +ANISOU 1840 C ILE A 259 14088 14820 13114 -770 506 -509 C +ATOM 1841 O ILE A 259 8.641 -14.428 -16.173 1.00109.89 O +ANISOU 1841 O ILE A 259 14003 14734 13015 -747 503 -465 O +ATOM 1842 CB ILE A 259 9.581 -13.235 -19.206 1.00107.83 C +ANISOU 1842 CB ILE A 259 13731 14334 12905 -679 496 -504 C +ATOM 1843 CG1 ILE A 259 9.004 -12.613 -20.493 1.00107.51 C +ANISOU 1843 CG1 ILE A 259 13707 14189 12954 -644 524 -533 C +ATOM 1844 CG2 ILE A 259 9.657 -14.759 -19.338 1.00108.46 C +ANISOU 1844 CG2 ILE A 259 13794 14427 12990 -621 454 -417 C +ATOM 1845 CD1 ILE A 259 10.058 -12.380 -21.581 1.00114.09 C +ANISOU 1845 CD1 ILE A 259 14521 15013 13816 -623 498 -526 C +ATOM 1846 N GLN A 260 10.470 -13.056 -16.133 1.00108.73 N +ANISOU 1846 N GLN A 260 13828 14673 12809 -824 484 -525 N +ATOM 1847 CA GLN A 260 11.129 -13.593 -14.935 1.00109.66 C +ANISOU 1847 CA GLN A 260 13923 14913 12830 -863 449 -488 C +ATOM 1848 C GLN A 260 10.233 -13.567 -13.692 1.00115.38 C +ANISOU 1848 C GLN A 260 14673 15668 13498 -910 483 -511 C +ATOM 1849 O GLN A 260 10.130 -14.572 -12.988 1.00115.46 O +ANISOU 1849 O GLN A 260 14674 15732 13465 -897 459 -447 O +ATOM 1850 CB GLN A 260 12.433 -12.835 -14.649 1.00111.43 C +ANISOU 1850 CB GLN A 260 14120 15222 12994 -925 429 -521 C +ATOM 1851 CG GLN A 260 13.625 -13.325 -15.449 1.00126.35 C +ANISOU 1851 CG GLN A 260 15971 17131 14906 -882 374 -463 C +ATOM 1852 CD GLN A 260 14.937 -12.825 -14.886 1.00146.61 C +ANISOU 1852 CD GLN A 260 18502 19807 17396 -946 345 -479 C +ATOM 1853 OE1 GLN A 260 15.752 -13.598 -14.370 1.00141.95 O +ANISOU 1853 OE1 GLN A 260 17872 19311 16750 -945 293 -410 O +ATOM 1854 NE2 GLN A 260 15.180 -11.521 -14.980 1.00138.69 N +ANISOU 1854 NE2 GLN A 260 17509 18795 16391 -1003 378 -568 N +ATOM 1855 N ASN A 261 9.589 -12.415 -13.439 1.00112.71 N +ANISOU 1855 N ASN A 261 14366 15293 13165 -963 544 -601 N +ATOM 1856 CA ASN A 261 8.689 -12.155 -12.316 1.00113.27 C +ANISOU 1856 CA ASN A 261 14466 15380 13190 -1016 591 -641 C +ATOM 1857 C ASN A 261 7.407 -13.004 -12.366 1.00115.21 C +ANISOU 1857 C ASN A 261 14733 15557 13483 -960 608 -601 C +ATOM 1858 O ASN A 261 6.815 -13.282 -11.320 1.00115.26 O +ANISOU 1858 O ASN A 261 14755 15601 13439 -990 628 -600 O +ATOM 1859 CB ASN A 261 8.304 -10.679 -12.318 1.00118.54 C +ANISOU 1859 CB ASN A 261 15160 15999 13881 -1075 660 -748 C +ATOM 1860 CG ASN A 261 9.184 -9.728 -11.530 1.00163.34 C +ANISOU 1860 CG ASN A 261 20825 21762 19473 -1172 671 -815 C +ATOM 1861 OD1 ASN A 261 10.213 -10.119 -10.968 1.00156.91 O +ANISOU 1861 OD1 ASN A 261 19981 21063 18576 -1200 617 -782 O +ATOM 1862 ND2 ASN A 261 8.658 -8.475 -11.576 1.00167.60 N +ANISOU 1862 ND2 ASN A 261 21392 22238 20050 -1217 746 -909 N +ATOM 1863 N SER A 262 6.969 -13.378 -13.582 1.00109.47 N +ANISOU 1863 N SER A 262 14008 14733 12854 -882 603 -572 N +ATOM 1864 CA SER A 262 5.762 -14.164 -13.836 1.00108.14 C +ANISOU 1864 CA SER A 262 13857 14489 12744 -824 619 -536 C +ATOM 1865 C SER A 262 5.932 -15.632 -13.441 1.00110.57 C +ANISOU 1865 C SER A 262 14145 14847 13019 -784 574 -444 C +ATOM 1866 O SER A 262 7.051 -16.147 -13.454 1.00110.15 O +ANISOU 1866 O SER A 262 14060 14863 12930 -775 522 -393 O +ATOM 1867 CB SER A 262 5.382 -14.053 -15.306 1.00110.74 C +ANISOU 1867 CB SER A 262 14187 14709 13179 -761 623 -536 C +ATOM 1868 OG SER A 262 4.252 -14.843 -15.637 1.00119.04 O +ANISOU 1868 OG SER A 262 15251 15690 14289 -705 635 -503 O +ATOM 1869 N THR A 263 4.820 -16.303 -13.091 1.00106.27 N +ANISOU 1869 N THR A 263 13619 14266 12493 -760 597 -422 N +ATOM 1870 CA THR A 263 4.837 -17.722 -12.721 1.00105.93 C +ANISOU 1870 CA THR A 263 13560 14259 12431 -719 565 -333 C +ATOM 1871 C THR A 263 4.476 -18.611 -13.916 1.00108.42 C +ANISOU 1871 C THR A 263 13867 14487 12840 -633 551 -284 C +ATOM 1872 O THR A 263 4.761 -19.815 -13.883 1.00108.88 O +ANISOU 1872 O THR A 263 13904 14568 12897 -590 521 -206 O +ATOM 1873 CB THR A 263 3.990 -18.013 -11.470 1.00114.08 C +ANISOU 1873 CB THR A 263 14612 15319 13412 -750 597 -331 C +ATOM 1874 OG1 THR A 263 2.669 -17.522 -11.657 1.00113.16 O +ANISOU 1874 OG1 THR A 263 14530 15109 13356 -749 654 -386 O +ATOM 1875 CG2 THR A 263 4.588 -17.418 -10.202 1.00114.27 C +ANISOU 1875 CG2 THR A 263 14636 15456 13323 -835 598 -361 C +ATOM 1876 N ALA A 264 3.878 -18.011 -14.982 1.00102.06 N +ANISOU 1876 N ALA A 264 13077 13585 12116 -611 575 -330 N +ATOM 1877 CA ALA A 264 3.474 -18.701 -16.213 1.00 99.83 C +ANISOU 1877 CA ALA A 264 12789 13219 11922 -539 566 -298 C +ATOM 1878 C ALA A 264 4.694 -19.211 -16.959 1.00101.27 C +ANISOU 1878 C ALA A 264 12940 13427 12111 -506 516 -251 C +ATOM 1879 O ALA A 264 5.692 -18.488 -17.080 1.00101.37 O +ANISOU 1879 O ALA A 264 12941 13480 12095 -534 498 -274 O +ATOM 1880 CB ALA A 264 2.666 -17.766 -17.108 1.00 99.89 C +ANISOU 1880 CB ALA A 264 12816 13135 12002 -534 600 -359 C +ATOM 1881 N LYS A 265 4.629 -20.470 -17.423 1.00 94.95 N +ANISOU 1881 N LYS A 265 12126 12602 11350 -447 498 -186 N +ATOM 1882 CA LYS A 265 5.717 -21.083 -18.186 1.00 93.15 C +ANISOU 1882 CA LYS A 265 11867 12386 11139 -410 458 -138 C +ATOM 1883 C LYS A 265 5.440 -20.900 -19.671 1.00 91.58 C +ANISOU 1883 C LYS A 265 11675 12100 11023 -372 462 -162 C +ATOM 1884 O LYS A 265 6.345 -20.539 -20.425 1.00 91.10 O +ANISOU 1884 O LYS A 265 11599 12042 10971 -368 441 -168 O +ATOM 1885 CB LYS A 265 5.878 -22.569 -17.833 1.00 96.39 C +ANISOU 1885 CB LYS A 265 12255 12820 11548 -370 443 -52 C +ATOM 1886 CG LYS A 265 6.389 -22.809 -16.417 1.00116.86 C +ANISOU 1886 CG LYS A 265 14833 15515 14053 -405 429 -12 C +ATOM 1887 CD LYS A 265 6.730 -24.267 -16.194 1.00130.50 C +ANISOU 1887 CD LYS A 265 16532 17265 15788 -359 413 83 C +ATOM 1888 CE LYS A 265 6.887 -24.578 -14.728 1.00147.78 C +ANISOU 1888 CE LYS A 265 18710 19547 17892 -390 407 127 C +ATOM 1889 NZ LYS A 265 7.207 -26.011 -14.509 1.00160.73 N +ANISOU 1889 NZ LYS A 265 20318 21206 19547 -341 396 229 N +ATOM 1890 N VAL A 266 4.172 -21.109 -20.073 1.00 84.26 N +ANISOU 1890 N VAL A 266 10767 11098 10151 -348 490 -177 N +ATOM 1891 CA VAL A 266 3.694 -20.971 -21.445 1.00 82.17 C +ANISOU 1891 CA VAL A 266 10509 10752 9961 -314 496 -199 C +ATOM 1892 C VAL A 266 3.680 -19.496 -21.870 1.00 83.95 C +ANISOU 1892 C VAL A 266 10747 10957 10193 -345 509 -264 C +ATOM 1893 O VAL A 266 2.992 -18.679 -21.253 1.00 84.13 O +ANISOU 1893 O VAL A 266 10788 10974 10203 -380 541 -307 O +ATOM 1894 CB VAL A 266 2.306 -21.635 -21.649 1.00 85.58 C +ANISOU 1894 CB VAL A 266 10954 11118 10446 -285 522 -194 C +ATOM 1895 CG1 VAL A 266 1.793 -21.421 -23.066 1.00 84.90 C +ANISOU 1895 CG1 VAL A 266 10871 10958 10429 -257 524 -218 C +ATOM 1896 CG2 VAL A 266 2.348 -23.120 -21.326 1.00 85.55 C +ANISOU 1896 CG2 VAL A 266 10935 11124 10445 -252 515 -129 C +ATOM 1897 N ILE A 267 4.450 -19.164 -22.924 1.00 77.53 N +ANISOU 1897 N ILE A 267 9924 10132 9403 -331 489 -270 N +ATOM 1898 CA ILE A 267 4.494 -17.824 -23.508 1.00 75.56 C +ANISOU 1898 CA ILE A 267 9683 9856 9170 -352 503 -324 C +ATOM 1899 C ILE A 267 4.071 -17.951 -24.966 1.00 78.45 C +ANISOU 1899 C ILE A 267 10050 10153 9605 -310 500 -322 C +ATOM 1900 O ILE A 267 4.546 -18.847 -25.663 1.00 78.69 O +ANISOU 1900 O ILE A 267 10066 10179 9653 -275 474 -285 O +ATOM 1901 CB ILE A 267 5.861 -17.113 -23.345 1.00 77.89 C +ANISOU 1901 CB ILE A 267 9966 10209 9421 -385 485 -338 C +ATOM 1902 CG1 ILE A 267 6.289 -17.043 -21.876 1.00 78.10 C +ANISOU 1902 CG1 ILE A 267 9989 10317 9370 -433 484 -338 C +ATOM 1903 CG2 ILE A 267 5.817 -15.708 -23.962 1.00 78.14 C +ANISOU 1903 CG2 ILE A 267 10007 10204 9478 -405 507 -395 C +ATOM 1904 CD1 ILE A 267 7.732 -16.934 -21.689 1.00 82.01 C +ANISOU 1904 CD1 ILE A 267 10460 10882 9819 -452 451 -325 C +ATOM 1905 N VAL A 268 3.150 -17.093 -25.408 1.00 73.88 N +ANISOU 1905 N VAL A 268 9485 9521 9066 -314 528 -360 N +ATOM 1906 CA VAL A 268 2.663 -17.078 -26.781 1.00 73.41 C +ANISOU 1906 CA VAL A 268 9425 9402 9067 -279 525 -360 C +ATOM 1907 C VAL A 268 3.360 -15.901 -27.463 1.00 79.87 C +ANISOU 1907 C VAL A 268 10240 10215 9890 -292 525 -388 C +ATOM 1908 O VAL A 268 3.215 -14.760 -27.001 1.00 80.88 O +ANISOU 1908 O VAL A 268 10376 10341 10012 -326 555 -427 O +ATOM 1909 CB VAL A 268 1.114 -16.996 -26.863 1.00 76.39 C +ANISOU 1909 CB VAL A 268 9812 9724 9489 -270 554 -372 C +ATOM 1910 CG1 VAL A 268 0.634 -16.997 -28.312 1.00 75.44 C +ANISOU 1910 CG1 VAL A 268 9686 9553 9424 -237 546 -367 C +ATOM 1911 CG2 VAL A 268 0.463 -18.136 -26.091 1.00 76.27 C +ANISOU 1911 CG2 VAL A 268 9799 9714 9466 -260 557 -346 C +ATOM 1912 N VAL A 269 4.163 -16.178 -28.520 1.00 76.01 N +ANISOU 1912 N VAL A 269 9740 9724 9414 -268 498 -371 N +ATOM 1913 CA VAL A 269 4.894 -15.127 -29.232 1.00 75.74 C +ANISOU 1913 CA VAL A 269 9705 9687 9388 -277 498 -393 C +ATOM 1914 C VAL A 269 4.364 -14.951 -30.649 1.00 82.54 C +ANISOU 1914 C VAL A 269 10566 10494 10301 -246 497 -390 C +ATOM 1915 O VAL A 269 4.397 -15.902 -31.429 1.00 82.41 O +ANISOU 1915 O VAL A 269 10543 10468 10299 -216 475 -363 O +ATOM 1916 CB VAL A 269 6.435 -15.308 -29.195 1.00 78.60 C +ANISOU 1916 CB VAL A 269 10052 10099 9713 -284 470 -381 C +ATOM 1917 CG1 VAL A 269 7.141 -14.128 -29.858 1.00 78.00 C +ANISOU 1917 CG1 VAL A 269 9975 10015 9647 -297 477 -409 C +ATOM 1918 CG2 VAL A 269 6.949 -15.512 -27.770 1.00 78.61 C +ANISOU 1918 CG2 VAL A 269 10048 10164 9656 -317 466 -378 C +ATOM 1919 N PHE A 270 3.870 -13.739 -30.971 1.00 81.21 N +ANISOU 1919 N PHE A 270 10403 10293 10162 -257 525 -418 N +ATOM 1920 CA PHE A 270 3.360 -13.384 -32.295 1.00 82.15 C +ANISOU 1920 CA PHE A 270 10519 10367 10328 -231 526 -412 C +ATOM 1921 C PHE A 270 4.320 -12.380 -32.910 1.00 88.59 C +ANISOU 1921 C PHE A 270 11331 11183 11144 -239 529 -426 C +ATOM 1922 O PHE A 270 4.020 -11.190 -33.021 1.00 89.51 O +ANISOU 1922 O PHE A 270 11450 11274 11286 -251 561 -447 O +ATOM 1923 CB PHE A 270 1.932 -12.833 -32.208 1.00 84.42 C +ANISOU 1923 CB PHE A 270 10809 10611 10655 -230 558 -421 C +ATOM 1924 CG PHE A 270 0.883 -13.892 -32.407 1.00 86.55 C +ANISOU 1924 CG PHE A 270 11077 10864 10944 -206 546 -398 C +ATOM 1925 CD1 PHE A 270 0.531 -14.749 -31.371 1.00 90.09 C +ANISOU 1925 CD1 PHE A 270 11531 11329 11372 -212 547 -393 C +ATOM 1926 CD2 PHE A 270 0.254 -14.047 -33.634 1.00 89.36 C +ANISOU 1926 CD2 PHE A 270 11424 11192 11336 -178 533 -380 C +ATOM 1927 CE1 PHE A 270 -0.441 -15.733 -31.552 1.00 91.16 C +ANISOU 1927 CE1 PHE A 270 11662 11445 11528 -190 540 -374 C +ATOM 1928 CE2 PHE A 270 -0.718 -15.035 -33.818 1.00 92.41 C +ANISOU 1928 CE2 PHE A 270 11806 11565 11740 -161 523 -363 C +ATOM 1929 CZ PHE A 270 -1.051 -15.876 -32.775 1.00 90.48 C +ANISOU 1929 CZ PHE A 270 11568 11331 11480 -166 528 -362 C +ATOM 1930 N SER A 271 5.508 -12.862 -33.268 1.00 85.35 N +ANISOU 1930 N SER A 271 10916 10803 10711 -233 500 -414 N +ATOM 1931 CA SER A 271 6.571 -12.027 -33.804 1.00 85.23 C +ANISOU 1931 CA SER A 271 10896 10793 10693 -242 501 -427 C +ATOM 1932 C SER A 271 7.268 -12.715 -34.964 1.00 89.91 C +ANISOU 1932 C SER A 271 11483 11388 11289 -214 470 -401 C +ATOM 1933 O SER A 271 6.966 -13.862 -35.285 1.00 90.21 O +ANISOU 1933 O SER A 271 11520 11424 11330 -191 450 -377 O +ATOM 1934 CB SER A 271 7.565 -11.712 -32.688 1.00 88.78 C +ANISOU 1934 CB SER A 271 11343 11290 11100 -279 505 -448 C +ATOM 1935 OG SER A 271 8.716 -11.003 -33.116 1.00 97.72 O +ANISOU 1935 OG SER A 271 12469 12433 12227 -290 504 -462 O +ATOM 1936 N SER A 272 8.172 -11.982 -35.613 1.00 86.26 N +ANISOU 1936 N SER A 272 11019 10926 10832 -218 472 -410 N +ATOM 1937 CA SER A 272 9.044 -12.431 -36.689 1.00 85.43 C +ANISOU 1937 CA SER A 272 10908 10823 10727 -198 450 -393 C +ATOM 1938 C SER A 272 10.400 -12.668 -36.025 1.00 88.46 C +ANISOU 1938 C SER A 272 11282 11252 11078 -215 436 -394 C +ATOM 1939 O SER A 272 10.618 -12.211 -34.898 1.00 88.66 O +ANISOU 1939 O SER A 272 11304 11303 11078 -245 447 -414 O +ATOM 1940 CB SER A 272 9.179 -11.326 -37.735 1.00 88.67 C +ANISOU 1940 CB SER A 272 11321 11206 11164 -194 465 -401 C +ATOM 1941 OG SER A 272 9.782 -10.166 -37.183 1.00 96.88 O +ANISOU 1941 OG SER A 272 12358 12251 12199 -222 490 -430 O +ATOM 1942 N GLY A 273 11.291 -13.362 -36.722 1.00 84.13 N +ANISOU 1942 N GLY A 273 10726 10712 10528 -197 415 -374 N +ATOM 1943 CA GLY A 273 12.653 -13.619 -36.261 1.00 83.83 C +ANISOU 1943 CA GLY A 273 10672 10715 10464 -209 401 -368 C +ATOM 1944 C GLY A 273 13.424 -12.344 -35.947 1.00 86.80 C +ANISOU 1944 C GLY A 273 11043 11106 10829 -240 415 -400 C +ATOM 1945 O GLY A 273 14.005 -12.253 -34.862 1.00 86.45 O +ANISOU 1945 O GLY A 273 10987 11107 10753 -268 410 -408 O +ATOM 1946 N PRO A 274 13.410 -11.304 -36.833 1.00 82.60 N +ANISOU 1946 N PRO A 274 10519 10541 10323 -239 435 -418 N +ATOM 1947 CA PRO A 274 14.145 -10.067 -36.514 1.00 82.71 C +ANISOU 1947 CA PRO A 274 10528 10565 10332 -271 456 -452 C +ATOM 1948 C PRO A 274 13.629 -9.323 -35.277 1.00 86.02 C +ANISOU 1948 C PRO A 274 10951 10997 10736 -309 481 -485 C +ATOM 1949 O PRO A 274 14.438 -8.942 -34.430 1.00 85.33 O +ANISOU 1949 O PRO A 274 10853 10951 10620 -345 483 -508 O +ATOM 1950 CB PRO A 274 14.009 -9.231 -37.797 1.00 84.31 C +ANISOU 1950 CB PRO A 274 10740 10721 10573 -255 476 -456 C +ATOM 1951 CG PRO A 274 13.652 -10.204 -38.863 1.00 87.87 C +ANISOU 1951 CG PRO A 274 11196 11153 11037 -217 455 -422 C +ATOM 1952 CD PRO A 274 12.806 -11.211 -38.179 1.00 83.34 C +ANISOU 1952 CD PRO A 274 10624 10590 10450 -211 440 -407 C +ATOM 1953 N ASP A 275 12.293 -9.146 -35.169 1.00 82.22 N +ANISOU 1953 N ASP A 275 10484 10483 10275 -303 500 -488 N +ATOM 1954 CA ASP A 275 11.639 -8.459 -34.058 1.00 82.41 C +ANISOU 1954 CA ASP A 275 10514 10509 10291 -338 532 -521 C +ATOM 1955 C ASP A 275 11.836 -9.166 -32.719 1.00 86.34 C +ANISOU 1955 C ASP A 275 11004 11062 10737 -363 514 -522 C +ATOM 1956 O ASP A 275 11.979 -8.483 -31.702 1.00 87.23 O +ANISOU 1956 O ASP A 275 11117 11201 10826 -407 536 -558 O +ATOM 1957 CB ASP A 275 10.137 -8.266 -34.330 1.00 84.53 C +ANISOU 1957 CB ASP A 275 10794 10727 10597 -319 555 -516 C +ATOM 1958 CG ASP A 275 9.770 -7.289 -35.442 1.00 99.81 C +ANISOU 1958 CG ASP A 275 12732 12609 12583 -302 583 -516 C +ATOM 1959 OD1 ASP A 275 10.482 -6.258 -35.599 1.00101.78 O +ANISOU 1959 OD1 ASP A 275 12979 12852 12843 -321 608 -540 O +ATOM 1960 OD2 ASP A 275 8.728 -7.508 -36.102 1.00105.31 O +ANISOU 1960 OD2 ASP A 275 13432 13271 13309 -271 581 -491 O +ATOM 1961 N LEU A 276 11.839 -10.521 -32.712 1.00 81.57 N +ANISOU 1961 N LEU A 276 10396 10479 10119 -336 477 -481 N +ATOM 1962 CA LEU A 276 11.994 -11.327 -31.494 1.00 81.27 C +ANISOU 1962 CA LEU A 276 10349 10495 10034 -353 458 -468 C +ATOM 1963 C LEU A 276 13.460 -11.558 -31.072 1.00 85.15 C +ANISOU 1963 C LEU A 276 10818 11049 10486 -371 431 -459 C +ATOM 1964 O LEU A 276 13.723 -11.733 -29.879 1.00 84.76 O +ANISOU 1964 O LEU A 276 10758 11056 10389 -403 423 -461 O +ATOM 1965 CB LEU A 276 11.223 -12.662 -31.624 1.00 81.06 C +ANISOU 1965 CB LEU A 276 10326 10456 10017 -315 439 -426 C +ATOM 1966 CG LEU A 276 11.353 -13.711 -30.493 1.00 85.64 C +ANISOU 1966 CG LEU A 276 10896 11088 10555 -321 418 -398 C +ATOM 1967 CD1 LEU A 276 10.696 -13.264 -29.204 1.00 85.79 C +ANISOU 1967 CD1 LEU A 276 10925 11129 10544 -359 440 -425 C +ATOM 1968 CD2 LEU A 276 10.789 -15.015 -30.909 1.00 87.33 C +ANISOU 1968 CD2 LEU A 276 11111 11280 10791 -279 403 -357 C +ATOM 1969 N GLU A 277 14.398 -11.529 -32.035 1.00 82.00 N +ANISOU 1969 N GLU A 277 10409 10643 10105 -354 418 -449 N +ATOM 1970 CA GLU A 277 15.835 -11.723 -31.825 1.00 82.52 C +ANISOU 1970 CA GLU A 277 10448 10761 10144 -367 393 -437 C +ATOM 1971 C GLU A 277 16.457 -10.899 -30.658 1.00 87.84 C +ANISOU 1971 C GLU A 277 11109 11494 10771 -426 400 -474 C +ATOM 1972 O GLU A 277 17.224 -11.505 -29.898 1.00 87.07 O +ANISOU 1972 O GLU A 277 10987 11462 10632 -439 371 -449 O +ATOM 1973 CB GLU A 277 16.606 -11.474 -33.131 1.00 83.82 C +ANISOU 1973 CB GLU A 277 10609 10895 10344 -344 392 -434 C +ATOM 1974 CG GLU A 277 17.997 -12.088 -33.157 1.00 96.30 C +ANISOU 1974 CG GLU A 277 12159 12518 11910 -340 362 -405 C +ATOM 1975 CD GLU A 277 18.945 -11.539 -34.204 1.00119.06 C +ANISOU 1975 CD GLU A 277 15037 15380 14820 -334 368 -415 C +ATOM 1976 OE1 GLU A 277 18.613 -10.506 -34.832 1.00111.35 O +ANISOU 1976 OE1 GLU A 277 14078 14361 13868 -339 397 -449 O +ATOM 1977 OE2 GLU A 277 20.031 -12.137 -34.383 1.00116.13 O +ANISOU 1977 OE2 GLU A 277 14641 15034 14447 -323 346 -386 O +ATOM 1978 N PRO A 278 16.183 -9.564 -30.472 1.00 85.92 N +ANISOU 1978 N PRO A 278 10879 11234 10533 -463 439 -531 N +ATOM 1979 CA PRO A 278 16.823 -8.835 -29.349 1.00 86.81 C +ANISOU 1979 CA PRO A 278 10979 11407 10597 -526 447 -571 C +ATOM 1980 C PRO A 278 16.477 -9.404 -27.972 1.00 92.30 C +ANISOU 1980 C PRO A 278 11671 12164 11236 -554 434 -563 C +ATOM 1981 O PRO A 278 17.372 -9.610 -27.143 1.00 91.96 O +ANISOU 1981 O PRO A 278 11603 12200 11140 -587 408 -557 O +ATOM 1982 CB PRO A 278 16.300 -7.403 -29.503 1.00 88.46 C +ANISOU 1982 CB PRO A 278 11207 11567 10835 -554 503 -632 C +ATOM 1983 CG PRO A 278 15.806 -7.308 -30.888 1.00 92.12 C +ANISOU 1983 CG PRO A 278 11686 11953 11363 -503 515 -615 C +ATOM 1984 CD PRO A 278 15.308 -8.659 -31.247 1.00 87.20 C +ANISOU 1984 CD PRO A 278 11065 11322 10745 -452 480 -559 C +ATOM 1985 N LEU A 279 15.170 -9.685 -27.757 1.00 89.52 N +ANISOU 1985 N LEU A 279 11341 11776 10895 -539 451 -559 N +ATOM 1986 CA LEU A 279 14.605 -10.258 -26.540 1.00 89.62 C +ANISOU 1986 CA LEU A 279 11357 11833 10861 -558 445 -549 C +ATOM 1987 C LEU A 279 15.185 -11.647 -26.280 1.00 93.99 C +ANISOU 1987 C LEU A 279 11886 12440 11385 -531 394 -481 C +ATOM 1988 O LEU A 279 15.635 -11.903 -25.164 1.00 94.04 O +ANISOU 1988 O LEU A 279 11875 12525 11331 -566 376 -472 O +ATOM 1989 CB LEU A 279 13.063 -10.295 -26.650 1.00 89.25 C +ANISOU 1989 CB LEU A 279 11339 11722 10850 -537 476 -554 C +ATOM 1990 CG LEU A 279 12.270 -10.996 -25.534 1.00 93.72 C +ANISOU 1990 CG LEU A 279 11913 12317 11380 -546 474 -539 C +ATOM 1991 CD1 LEU A 279 12.303 -10.214 -24.226 1.00 94.27 C +ANISOU 1991 CD1 LEU A 279 11986 12439 11393 -618 500 -590 C +ATOM 1992 CD2 LEU A 279 10.844 -11.239 -25.962 1.00 95.26 C +ANISOU 1992 CD2 LEU A 279 12131 12440 11624 -510 496 -532 C +ATOM 1993 N ILE A 280 15.207 -12.523 -27.311 1.00 90.54 N +ANISOU 1993 N ILE A 280 11446 11963 10994 -472 375 -434 N +ATOM 1994 CA ILE A 280 15.739 -13.887 -27.203 1.00 90.62 C +ANISOU 1994 CA ILE A 280 11432 12009 10992 -439 336 -366 C +ATOM 1995 C ILE A 280 17.223 -13.859 -26.814 1.00 96.19 C +ANISOU 1995 C ILE A 280 12099 12789 11659 -464 306 -351 C +ATOM 1996 O ILE A 280 17.611 -14.597 -25.907 1.00 95.91 O +ANISOU 1996 O ILE A 280 12040 12822 11580 -472 279 -309 O +ATOM 1997 CB ILE A 280 15.431 -14.754 -28.466 1.00 92.82 C +ANISOU 1997 CB ILE A 280 11717 12220 11331 -376 331 -329 C +ATOM 1998 CG1 ILE A 280 13.950 -15.202 -28.500 1.00 92.41 C +ANISOU 1998 CG1 ILE A 280 11691 12118 11302 -353 349 -326 C +ATOM 1999 CG2 ILE A 280 16.380 -15.956 -28.623 1.00 93.71 C +ANISOU 1999 CG2 ILE A 280 11798 12362 11447 -344 298 -265 C +ATOM 2000 CD1 ILE A 280 13.431 -16.153 -27.341 1.00 96.50 C +ANISOU 2000 CD1 ILE A 280 12205 12674 11787 -354 341 -291 C +ATOM 2001 N LYS A 281 18.024 -12.967 -27.442 1.00 93.65 N +ANISOU 2001 N LYS A 281 11772 12459 11353 -479 312 -385 N +ATOM 2002 CA LYS A 281 19.447 -12.827 -27.126 1.00 94.39 C +ANISOU 2002 CA LYS A 281 11828 12622 11414 -506 286 -376 C +ATOM 2003 C LYS A 281 19.667 -12.581 -25.621 1.00100.21 C +ANISOU 2003 C LYS A 281 12548 13453 12073 -567 275 -389 C +ATOM 2004 O LYS A 281 20.504 -13.256 -25.010 1.00100.58 O +ANISOU 2004 O LYS A 281 12558 13576 12082 -573 238 -341 O +ATOM 2005 CB LYS A 281 20.090 -11.725 -27.977 1.00 96.61 C +ANISOU 2005 CB LYS A 281 12111 12873 11725 -519 304 -423 C +ATOM 2006 CG LYS A 281 20.474 -12.181 -29.381 1.00107.70 C +ANISOU 2006 CG LYS A 281 13514 14219 13189 -464 298 -393 C +ATOM 2007 CD LYS A 281 21.235 -11.099 -30.129 1.00116.29 C +ANISOU 2007 CD LYS A 281 14600 15285 14301 -480 316 -435 C +ATOM 2008 CE LYS A 281 21.667 -11.553 -31.494 1.00127.01 C +ANISOU 2008 CE LYS A 281 15957 16590 15712 -429 311 -405 C +ATOM 2009 NZ LYS A 281 22.565 -10.560 -32.140 1.00138.78 N +ANISOU 2009 NZ LYS A 281 17440 18067 17221 -445 326 -440 N +ATOM 2010 N GLU A 282 18.853 -11.675 -25.025 1.00 97.17 N +ANISOU 2010 N GLU A 282 12191 13061 11667 -612 310 -451 N +ATOM 2011 CA GLU A 282 18.880 -11.302 -23.608 1.00 97.73 C +ANISOU 2011 CA GLU A 282 12255 13215 11662 -679 311 -479 C +ATOM 2012 C GLU A 282 18.405 -12.431 -22.674 1.00101.51 C +ANISOU 2012 C GLU A 282 12728 13741 12098 -669 287 -422 C +ATOM 2013 O GLU A 282 18.940 -12.563 -21.571 1.00101.83 O +ANISOU 2013 O GLU A 282 12744 13880 12068 -713 263 -410 O +ATOM 2014 CB GLU A 282 18.074 -10.013 -23.387 1.00 99.36 C +ANISOU 2014 CB GLU A 282 12497 13383 11872 -726 367 -564 C +ATOM 2015 CG GLU A 282 18.318 -9.309 -22.058 1.00115.16 C +ANISOU 2015 CG GLU A 282 14492 15468 13796 -811 378 -615 C +ATOM 2016 CD GLU A 282 19.710 -8.762 -21.804 1.00148.51 C +ANISOU 2016 CD GLU A 282 18680 19767 17980 -862 358 -637 C +ATOM 2017 OE1 GLU A 282 20.206 -7.973 -22.641 1.00150.14 O +ANISOU 2017 OE1 GLU A 282 18886 19931 18232 -862 377 -673 O +ATOM 2018 OE2 GLU A 282 20.282 -9.076 -20.735 1.00148.46 O +ANISOU 2018 OE2 GLU A 282 18645 19867 17896 -905 326 -621 O +ATOM 2019 N ILE A 283 17.400 -13.230 -23.100 1.00 97.31 N +ANISOU 2019 N ILE A 283 12219 13145 11610 -613 295 -388 N +ATOM 2020 CA ILE A 283 16.883 -14.367 -22.310 1.00 97.10 C +ANISOU 2020 CA ILE A 283 12188 13151 11554 -595 278 -330 C +ATOM 2021 C ILE A 283 17.957 -15.483 -22.299 1.00101.91 C +ANISOU 2021 C ILE A 283 12752 13816 12155 -564 231 -247 C +ATOM 2022 O ILE A 283 18.142 -16.171 -21.290 1.00101.16 O +ANISOU 2022 O ILE A 283 12634 13796 12007 -574 206 -198 O +ATOM 2023 CB ILE A 283 15.481 -14.861 -22.802 1.00 99.27 C +ANISOU 2023 CB ILE A 283 12498 13337 11883 -548 304 -324 C +ATOM 2024 CG1 ILE A 283 14.466 -13.708 -22.873 1.00 99.25 C +ANISOU 2024 CG1 ILE A 283 12535 13278 11899 -576 353 -401 C +ATOM 2025 CG2 ILE A 283 14.933 -15.956 -21.897 1.00100.08 C +ANISOU 2025 CG2 ILE A 283 12597 13474 11955 -535 293 -269 C +ATOM 2026 CD1 ILE A 283 13.260 -13.987 -23.737 1.00104.86 C +ANISOU 2026 CD1 ILE A 283 13274 13891 12678 -526 377 -398 C +ATOM 2027 N VAL A 284 18.692 -15.607 -23.425 1.00 99.63 N +ANISOU 2027 N VAL A 284 12448 13488 11919 -526 220 -231 N +ATOM 2028 CA VAL A 284 19.800 -16.542 -23.625 1.00 99.85 C +ANISOU 2028 CA VAL A 284 12430 13552 11955 -494 183 -156 C +ATOM 2029 C VAL A 284 21.016 -16.052 -22.814 1.00105.64 C +ANISOU 2029 C VAL A 284 13123 14392 12624 -549 154 -158 C +ATOM 2030 O VAL A 284 21.782 -16.869 -22.308 1.00105.97 O +ANISOU 2030 O VAL A 284 13120 14503 12639 -540 118 -86 O +ATOM 2031 CB VAL A 284 20.081 -16.744 -25.141 1.00102.71 C +ANISOU 2031 CB VAL A 284 12797 13831 12397 -440 191 -150 C +ATOM 2032 CG1 VAL A 284 21.418 -17.436 -25.395 1.00102.76 C +ANISOU 2032 CG1 VAL A 284 12755 13874 12417 -416 159 -86 C +ATOM 2033 CG2 VAL A 284 18.944 -17.521 -25.794 1.00101.81 C +ANISOU 2033 CG2 VAL A 284 12713 13632 12337 -387 212 -133 C +ATOM 2034 N ARG A 285 21.155 -14.725 -22.652 1.00102.88 N +ANISOU 2034 N ARG A 285 12786 14056 12246 -608 171 -238 N +ATOM 2035 CA ARG A 285 22.218 -14.106 -21.865 1.00103.86 C +ANISOU 2035 CA ARG A 285 12875 14282 12305 -672 148 -256 C +ATOM 2036 C ARG A 285 22.007 -14.387 -20.362 1.00109.73 C +ANISOU 2036 C ARG A 285 13606 15127 12961 -718 130 -236 C +ATOM 2037 O ARG A 285 22.977 -14.667 -19.658 1.00110.24 O +ANISOU 2037 O ARG A 285 13621 15294 12970 -744 89 -193 O +ATOM 2038 CB ARG A 285 22.264 -12.588 -22.144 1.00104.56 C +ANISOU 2038 CB ARG A 285 12987 14345 12398 -724 183 -355 C +ATOM 2039 CG ARG A 285 23.370 -11.829 -21.420 1.00118.00 C +ANISOU 2039 CG ARG A 285 14652 16146 14035 -798 165 -388 C +ATOM 2040 CD ARG A 285 23.294 -10.344 -21.680 1.00132.39 C +ANISOU 2040 CD ARG A 285 16501 17932 15869 -849 211 -490 C +ATOM 2041 NE ARG A 285 24.325 -9.615 -20.942 1.00148.26 N +ANISOU 2041 NE ARG A 285 18476 20039 17815 -927 198 -529 N +ATOM 2042 CZ ARG A 285 24.628 -8.332 -21.128 1.00166.84 C +ANISOU 2042 CZ ARG A 285 20838 22377 20176 -978 234 -614 C +ATOM 2043 NH1 ARG A 285 23.977 -7.617 -22.042 1.00155.86 N +ANISOU 2043 NH1 ARG A 285 19489 20875 18856 -956 286 -664 N +ATOM 2044 NH2 ARG A 285 25.583 -7.755 -20.412 1.00154.94 N +ANISOU 2044 NH2 ARG A 285 19296 20967 18608 -1052 219 -649 N +ATOM 2045 N ARG A 286 20.742 -14.338 -19.888 1.00106.87 N +ANISOU 2045 N ARG A 286 13284 14736 12585 -726 160 -263 N +ATOM 2046 CA ARG A 286 20.370 -14.525 -18.477 1.00107.56 C +ANISOU 2046 CA ARG A 286 13370 14910 12589 -773 153 -254 C +ATOM 2047 C ARG A 286 20.081 -15.992 -18.070 1.00111.33 C +ANISOU 2047 C ARG A 286 13830 15408 13061 -722 127 -154 C +ATOM 2048 O ARG A 286 19.857 -16.260 -16.886 1.00111.46 O +ANISOU 2048 O ARG A 286 13840 15505 13004 -756 117 -133 O +ATOM 2049 CB ARG A 286 19.193 -13.607 -18.105 1.00108.98 C +ANISOU 2049 CB ARG A 286 13601 15049 12757 -816 205 -341 C +ATOM 2050 CG ARG A 286 19.519 -12.126 -18.236 1.00125.06 C +ANISOU 2050 CG ARG A 286 15649 17081 14787 -879 235 -439 C +ATOM 2051 CD ARG A 286 18.616 -11.261 -17.384 1.00144.05 C +ANISOU 2051 CD ARG A 286 18091 19490 17151 -946 283 -518 C +ATOM 2052 NE ARG A 286 18.928 -9.837 -17.542 1.00160.58 N +ANISOU 2052 NE ARG A 286 20195 21570 19249 -1005 322 -614 N +ATOM 2053 CZ ARG A 286 19.791 -9.170 -16.779 1.00180.23 C +ANISOU 2053 CZ ARG A 286 22659 24155 21666 -1086 314 -657 C +ATOM 2054 NH1 ARG A 286 20.438 -9.783 -15.796 1.00169.60 N +ANISOU 2054 NH1 ARG A 286 21275 22932 20233 -1117 264 -609 N +ATOM 2055 NH2 ARG A 286 20.014 -7.879 -16.998 1.00168.85 N +ANISOU 2055 NH2 ARG A 286 21229 22687 20240 -1137 357 -747 N +ATOM 2056 N ASN A 287 20.119 -16.924 -19.046 1.00107.23 N +ANISOU 2056 N ASN A 287 13304 14820 12619 -643 121 -93 N +ATOM 2057 CA ASN A 287 19.930 -18.376 -18.925 1.00106.96 C +ANISOU 2057 CA ASN A 287 13251 14784 12604 -583 105 4 C +ATOM 2058 C ASN A 287 18.607 -18.761 -18.159 1.00108.80 C +ANISOU 2058 C ASN A 287 13519 15007 12814 -584 128 6 C +ATOM 2059 O ASN A 287 18.610 -19.536 -17.198 1.00108.47 O +ANISOU 2059 O ASN A 287 13454 15034 12724 -585 109 72 O +ATOM 2060 CB ASN A 287 21.229 -19.075 -18.392 1.00111.77 C +ANISOU 2060 CB ASN A 287 13794 15498 13177 -581 55 93 C +ATOM 2061 CG ASN A 287 22.188 -19.270 -19.575 1.00154.32 C +ANISOU 2061 CG ASN A 287 19155 20841 18636 -537 44 117 C +ATOM 2062 OD1 ASN A 287 21.749 -19.093 -20.716 1.00147.22 O +ANISOU 2062 OD1 ASN A 287 18291 19837 17810 -503 74 77 O +ATOM 2063 ND2 ASN A 287 23.504 -19.615 -19.516 1.00158.78 N +ANISOU 2063 ND2 ASN A 287 19661 21474 19195 -532 7 178 N +ATOM 2064 N ILE A 288 17.470 -18.248 -18.694 1.00103.87 N +ANISOU 2064 N ILE A 288 12947 14287 12233 -578 171 -61 N +ATOM 2065 CA ILE A 288 16.086 -18.465 -18.236 1.00103.25 C +ANISOU 2065 CA ILE A 288 12908 14171 12153 -575 203 -75 C +ATOM 2066 C ILE A 288 15.541 -19.700 -18.989 1.00106.17 C +ANISOU 2066 C ILE A 288 13281 14460 12599 -495 209 -14 C +ATOM 2067 O ILE A 288 15.068 -19.595 -20.131 1.00104.95 O +ANISOU 2067 O ILE A 288 13150 14209 12518 -459 231 -42 O +ATOM 2068 CB ILE A 288 15.224 -17.178 -18.453 1.00106.01 C +ANISOU 2068 CB ILE A 288 13305 14460 12514 -613 248 -179 C +ATOM 2069 CG1 ILE A 288 15.871 -15.939 -17.782 1.00106.74 C +ANISOU 2069 CG1 ILE A 288 13391 14627 12537 -696 248 -244 C +ATOM 2070 CG2 ILE A 288 13.764 -17.376 -17.989 1.00106.90 C +ANISOU 2070 CG2 ILE A 288 13456 14530 12630 -610 284 -193 C +ATOM 2071 CD1 ILE A 288 15.591 -14.596 -18.456 1.00111.84 C +ANISOU 2071 CD1 ILE A 288 14068 15205 13221 -721 289 -338 C +ATOM 2072 N THR A 289 15.619 -20.867 -18.330 1.00102.52 N +ANISOU 2072 N THR A 289 12793 14042 12118 -470 192 71 N +ATOM 2073 CA THR A 289 15.311 -22.176 -18.910 1.00101.72 C +ANISOU 2073 CA THR A 289 12684 13878 12085 -397 198 139 C +ATOM 2074 C THR A 289 13.820 -22.592 -18.956 1.00104.08 C +ANISOU 2074 C THR A 289 13023 14101 12419 -373 236 125 C +ATOM 2075 O THR A 289 13.356 -23.009 -20.020 1.00103.90 O +ANISOU 2075 O THR A 289 13016 13987 12475 -325 254 123 O +ATOM 2076 CB THR A 289 16.140 -23.260 -18.204 1.00110.87 C +ANISOU 2076 CB THR A 289 13791 15117 13217 -378 167 244 C +ATOM 2077 OG1 THR A 289 15.864 -23.232 -16.803 1.00111.35 O +ANISOU 2077 OG1 THR A 289 13850 15266 13193 -421 160 260 O +ATOM 2078 CG2 THR A 289 17.638 -23.093 -18.437 1.00109.87 C +ANISOU 2078 CG2 THR A 289 13617 15049 13082 -384 131 272 C +ATOM 2079 N GLY A 290 13.126 -22.530 -17.821 1.00 99.18 N +ANISOU 2079 N GLY A 290 12420 13523 11743 -406 247 120 N +ATOM 2080 CA GLY A 290 11.743 -22.972 -17.639 1.00 98.08 C +ANISOU 2080 CA GLY A 290 12313 13324 11628 -387 281 114 C +ATOM 2081 C GLY A 290 10.725 -22.813 -18.757 1.00 99.30 C +ANISOU 2081 C GLY A 290 12504 13363 11864 -357 314 63 C +ATOM 2082 O GLY A 290 9.982 -23.753 -19.054 1.00 98.55 O +ANISOU 2082 O GLY A 290 12416 13208 11819 -312 332 94 O +ATOM 2083 N LYS A 291 10.689 -21.618 -19.366 1.00 93.97 N +ANISOU 2083 N LYS A 291 11850 12656 11199 -383 323 -14 N +ATOM 2084 CA LYS A 291 9.742 -21.158 -20.386 1.00 92.18 C +ANISOU 2084 CA LYS A 291 11656 12331 11039 -366 352 -71 C +ATOM 2085 C LYS A 291 9.512 -22.119 -21.550 1.00 94.19 C +ANISOU 2085 C LYS A 291 11907 12509 11373 -302 354 -38 C +ATOM 2086 O LYS A 291 10.466 -22.607 -22.160 1.00 94.09 O +ANISOU 2086 O LYS A 291 11868 12500 11381 -275 333 0 O +ATOM 2087 CB LYS A 291 10.147 -19.767 -20.909 1.00 94.09 C +ANISOU 2087 CB LYS A 291 11907 12564 11278 -400 354 -141 C +ATOM 2088 CG LYS A 291 10.461 -18.736 -19.809 1.00107.35 C +ANISOU 2088 CG LYS A 291 13589 14318 12880 -471 357 -184 C +ATOM 2089 CD LYS A 291 9.294 -18.514 -18.832 1.00116.35 C +ANISOU 2089 CD LYS A 291 14758 15459 13992 -502 391 -214 C +ATOM 2090 CE LYS A 291 9.745 -18.017 -17.483 1.00126.69 C +ANISOU 2090 CE LYS A 291 16062 16868 15209 -570 387 -229 C +ATOM 2091 NZ LYS A 291 8.598 -17.526 -16.673 1.00133.38 N +ANISOU 2091 NZ LYS A 291 16943 17702 16034 -608 431 -278 N +ATOM 2092 N ILE A 292 8.224 -22.388 -21.839 1.00 89.07 N +ANISOU 2092 N ILE A 292 11285 11791 10768 -282 383 -55 N +ATOM 2093 CA ILE A 292 7.781 -23.245 -22.939 1.00 87.88 C +ANISOU 2093 CA ILE A 292 11135 11564 10692 -229 391 -37 C +ATOM 2094 C ILE A 292 7.075 -22.354 -23.979 1.00 89.27 C +ANISOU 2094 C ILE A 292 11337 11672 10911 -231 407 -102 C +ATOM 2095 O ILE A 292 5.983 -21.829 -23.740 1.00 89.02 O +ANISOU 2095 O ILE A 292 11329 11611 10882 -247 431 -141 O +ATOM 2096 CB ILE A 292 6.999 -24.518 -22.468 1.00 91.16 C +ANISOU 2096 CB ILE A 292 11550 11962 11126 -200 408 11 C +ATOM 2097 CG1 ILE A 292 6.706 -25.496 -23.632 1.00 91.46 C +ANISOU 2097 CG1 ILE A 292 11584 11927 11241 -150 419 29 C +ATOM 2098 CG2 ILE A 292 5.745 -24.209 -21.675 1.00 91.81 C +ANISOU 2098 CG2 ILE A 292 11658 12032 11191 -223 435 -19 C +ATOM 2099 CD1 ILE A 292 7.938 -26.350 -24.115 1.00 99.59 C +ANISOU 2099 CD1 ILE A 292 12580 12968 12291 -119 402 85 C +ATOM 2100 N TRP A 293 7.766 -22.135 -25.107 1.00 83.39 N +ANISOU 2100 N TRP A 293 10584 10905 10194 -216 394 -110 N +ATOM 2101 CA TRP A 293 7.376 -21.213 -26.175 1.00 81.82 C +ANISOU 2101 CA TRP A 293 10404 10654 10031 -218 403 -163 C +ATOM 2102 C TRP A 293 6.340 -21.717 -27.155 1.00 85.61 C +ANISOU 2102 C TRP A 293 10895 11061 10571 -185 418 -168 C +ATOM 2103 O TRP A 293 6.415 -22.848 -27.634 1.00 85.12 O +ANISOU 2103 O TRP A 293 10823 10978 10540 -152 415 -133 O +ATOM 2104 CB TRP A 293 8.617 -20.761 -26.942 1.00 79.84 C +ANISOU 2104 CB TRP A 293 10139 10417 9782 -218 383 -167 C +ATOM 2105 CG TRP A 293 9.700 -20.271 -26.034 1.00 80.77 C +ANISOU 2105 CG TRP A 293 10239 10609 9840 -253 366 -163 C +ATOM 2106 CD1 TRP A 293 10.722 -21.003 -25.505 1.00 83.94 C +ANISOU 2106 CD1 TRP A 293 10611 11068 10214 -248 342 -109 C +ATOM 2107 CD2 TRP A 293 9.796 -18.966 -25.455 1.00 80.59 C +ANISOU 2107 CD2 TRP A 293 10226 10617 9777 -302 373 -212 C +ATOM 2108 NE1 TRP A 293 11.481 -20.219 -24.668 1.00 83.68 N +ANISOU 2108 NE1 TRP A 293 10567 11106 10121 -293 329 -123 N +ATOM 2109 CE2 TRP A 293 10.934 -18.962 -24.618 1.00 84.89 C +ANISOU 2109 CE2 TRP A 293 10746 11243 10266 -329 350 -190 C +ATOM 2110 CE3 TRP A 293 9.050 -17.783 -25.592 1.00 81.58 C +ANISOU 2110 CE3 TRP A 293 10376 10708 9913 -327 400 -273 C +ATOM 2111 CZ2 TRP A 293 11.335 -17.824 -23.905 1.00 84.42 C +ANISOU 2111 CZ2 TRP A 293 10688 11233 10155 -384 353 -234 C +ATOM 2112 CZ3 TRP A 293 9.461 -16.654 -24.902 1.00 83.37 C +ANISOU 2112 CZ3 TRP A 293 10606 10976 10096 -379 409 -315 C +ATOM 2113 CH2 TRP A 293 10.584 -16.682 -24.063 1.00 84.45 C +ANISOU 2113 CH2 TRP A 293 10719 11196 10173 -410 386 -299 C +ATOM 2114 N LEU A 294 5.389 -20.843 -27.480 1.00 82.57 N +ANISOU 2114 N LEU A 294 10531 10638 10205 -197 435 -214 N +ATOM 2115 CA LEU A 294 4.351 -21.122 -28.459 1.00 82.44 C +ANISOU 2115 CA LEU A 294 10524 10559 10242 -172 446 -224 C +ATOM 2116 C LEU A 294 4.548 -20.183 -29.619 1.00 86.02 C +ANISOU 2116 C LEU A 294 10981 10987 10717 -173 442 -254 C +ATOM 2117 O LEU A 294 4.156 -19.014 -29.585 1.00 85.44 O +ANISOU 2117 O LEU A 294 10918 10902 10643 -193 455 -290 O +ATOM 2118 CB LEU A 294 2.940 -21.103 -27.859 1.00 82.74 C +ANISOU 2118 CB LEU A 294 10576 10571 10291 -178 472 -238 C +ATOM 2119 CG LEU A 294 2.420 -22.497 -27.482 1.00 87.87 C +ANISOU 2119 CG LEU A 294 11220 11211 10953 -156 478 -202 C +ATOM 2120 CD1 LEU A 294 3.087 -23.032 -26.210 1.00 88.40 C +ANISOU 2120 CD1 LEU A 294 11278 11335 10973 -165 474 -165 C +ATOM 2121 CD2 LEU A 294 0.941 -22.485 -27.315 1.00 91.04 C +ANISOU 2121 CD2 LEU A 294 11635 11573 11383 -156 503 -220 C +ATOM 2122 N ALA A 295 5.281 -20.698 -30.604 1.00 82.91 N +ANISOU 2122 N ALA A 295 10577 10585 10340 -151 426 -238 N +ATOM 2123 CA ALA A 295 5.735 -20.003 -31.790 1.00 82.85 C +ANISOU 2123 CA ALA A 295 10571 10561 10349 -148 418 -257 C +ATOM 2124 C ALA A 295 4.695 -19.767 -32.859 1.00 88.65 C +ANISOU 2124 C ALA A 295 11314 11246 11122 -136 425 -275 C +ATOM 2125 O ALA A 295 3.937 -20.661 -33.253 1.00 87.96 O +ANISOU 2125 O ALA A 295 11227 11134 11062 -118 428 -265 O +ATOM 2126 CB ALA A 295 6.928 -20.720 -32.383 1.00 83.43 C +ANISOU 2126 CB ALA A 295 10629 10646 10424 -130 401 -231 C +ATOM 2127 N SER A 296 4.695 -18.521 -33.332 1.00 86.76 N +ANISOU 2127 N SER A 296 11080 10997 10887 -148 430 -301 N +ATOM 2128 CA SER A 296 3.888 -17.986 -34.419 1.00 86.73 C +ANISOU 2128 CA SER A 296 11080 10956 10916 -139 434 -315 C +ATOM 2129 C SER A 296 4.591 -18.421 -35.696 1.00 90.75 C +ANISOU 2129 C SER A 296 11585 11461 11435 -122 417 -305 C +ATOM 2130 O SER A 296 5.823 -18.505 -35.688 1.00 90.54 O +ANISOU 2130 O SER A 296 11554 11458 11391 -124 407 -298 O +ATOM 2131 CB SER A 296 3.920 -16.466 -34.345 1.00 90.05 C +ANISOU 2131 CB SER A 296 11506 11373 11336 -159 449 -340 C +ATOM 2132 OG SER A 296 2.907 -15.876 -35.132 1.00 98.99 O +ANISOU 2132 OG SER A 296 12639 12470 12503 -151 459 -346 O +ATOM 2133 N GLU A 297 3.836 -18.665 -36.792 1.00 87.15 N +ANISOU 2133 N GLU A 297 11129 10978 11005 -109 413 -305 N +ATOM 2134 CA GLU A 297 4.383 -19.077 -38.102 1.00 86.70 C +ANISOU 2134 CA GLU A 297 11070 10916 10955 -98 401 -301 C +ATOM 2135 C GLU A 297 5.636 -18.259 -38.522 1.00 90.29 C +ANISOU 2135 C GLU A 297 11525 11385 11396 -103 395 -306 C +ATOM 2136 O GLU A 297 6.634 -18.844 -38.986 1.00 89.91 O +ANISOU 2136 O GLU A 297 11473 11344 11342 -96 388 -297 O +ATOM 2137 CB GLU A 297 3.285 -19.036 -39.189 1.00 87.86 C +ANISOU 2137 CB GLU A 297 11217 11041 11124 -92 398 -305 C +ATOM 2138 CG GLU A 297 3.718 -19.459 -40.589 1.00 98.66 C +ANISOU 2138 CG GLU A 297 12585 12408 12494 -86 387 -305 C +ATOM 2139 CD GLU A 297 4.527 -18.451 -41.393 1.00117.32 C +ANISOU 2139 CD GLU A 297 14951 14777 14849 -88 382 -308 C +ATOM 2140 OE1 GLU A 297 4.098 -17.277 -41.486 1.00109.75 O +ANISOU 2140 OE1 GLU A 297 13992 13813 13896 -91 385 -310 O +ATOM 2141 OE2 GLU A 297 5.611 -18.828 -41.899 1.00107.94 O +ANISOU 2141 OE2 GLU A 297 13764 13596 13652 -86 378 -307 O +ATOM 2142 N ALA A 298 5.567 -16.915 -38.331 1.00 85.78 N +ANISOU 2142 N ALA A 298 10956 10812 10822 -115 404 -319 N +ATOM 2143 CA ALA A 298 6.620 -15.960 -38.656 1.00 85.20 C +ANISOU 2143 CA ALA A 298 10884 10748 10741 -123 405 -328 C +ATOM 2144 C ALA A 298 7.980 -16.241 -37.997 1.00 88.76 C +ANISOU 2144 C ALA A 298 11328 11229 11167 -131 399 -324 C +ATOM 2145 O ALA A 298 9.010 -15.846 -38.560 1.00 89.20 O +ANISOU 2145 O ALA A 298 11381 11291 11218 -132 395 -327 O +ATOM 2146 CB ALA A 298 6.159 -14.554 -38.343 1.00 85.94 C +ANISOU 2146 CB ALA A 298 10980 10830 10844 -136 426 -344 C +ATOM 2147 N TRP A 299 8.002 -16.937 -36.840 1.00 84.02 N +ANISOU 2147 N TRP A 299 10723 10650 10550 -136 397 -315 N +ATOM 2148 CA TRP A 299 9.274 -17.261 -36.198 1.00 83.67 C +ANISOU 2148 CA TRP A 299 10668 10642 10481 -142 387 -304 C +ATOM 2149 C TRP A 299 9.431 -18.743 -35.844 1.00 86.08 C +ANISOU 2149 C TRP A 299 10963 10958 10786 -126 379 -272 C +ATOM 2150 O TRP A 299 10.524 -19.151 -35.451 1.00 85.67 O +ANISOU 2150 O TRP A 299 10895 10935 10719 -126 370 -252 O +ATOM 2151 CB TRP A 299 9.542 -16.362 -34.982 1.00 82.90 C +ANISOU 2151 CB TRP A 299 10568 10575 10354 -173 395 -321 C +ATOM 2152 CG TRP A 299 8.786 -16.721 -33.736 1.00 84.14 C +ANISOU 2152 CG TRP A 299 10727 10747 10495 -183 401 -317 C +ATOM 2153 CD1 TRP A 299 7.532 -16.313 -33.389 1.00 86.98 C +ANISOU 2153 CD1 TRP A 299 11099 11084 10865 -190 420 -334 C +ATOM 2154 CD2 TRP A 299 9.267 -17.522 -32.645 1.00 84.21 C +ANISOU 2154 CD2 TRP A 299 10724 10799 10474 -189 390 -293 C +ATOM 2155 NE1 TRP A 299 7.192 -16.825 -32.160 1.00 86.58 N +ANISOU 2155 NE1 TRP A 299 11047 11057 10791 -201 423 -325 N +ATOM 2156 CE2 TRP A 299 8.251 -17.546 -31.666 1.00 88.17 C +ANISOU 2156 CE2 TRP A 299 11234 11301 10964 -201 404 -299 C +ATOM 2157 CE3 TRP A 299 10.472 -18.200 -32.384 1.00 85.51 C +ANISOU 2157 CE3 TRP A 299 10869 11002 10621 -184 372 -262 C +ATOM 2158 CZ2 TRP A 299 8.399 -18.232 -30.452 1.00 87.68 C +ANISOU 2158 CZ2 TRP A 299 11163 11280 10869 -209 399 -275 C +ATOM 2159 CZ3 TRP A 299 10.611 -18.883 -31.184 1.00 87.12 C +ANISOU 2159 CZ3 TRP A 299 11060 11246 10793 -191 365 -235 C +ATOM 2160 CH2 TRP A 299 9.576 -18.914 -30.246 1.00 87.81 C +ANISOU 2160 CH2 TRP A 299 11159 11337 10867 -203 378 -241 C +ATOM 2161 N ALA A 300 8.360 -19.545 -36.014 1.00 81.91 N +ANISOU 2161 N ALA A 300 10440 10404 10277 -112 385 -265 N +ATOM 2162 CA ALA A 300 8.334 -20.985 -35.712 1.00 81.55 C +ANISOU 2162 CA ALA A 300 10386 10359 10241 -95 386 -236 C +ATOM 2163 C ALA A 300 9.410 -21.785 -36.429 1.00 85.94 C +ANISOU 2163 C ALA A 300 10930 10912 10810 -80 382 -217 C +ATOM 2164 O ALA A 300 9.904 -22.758 -35.869 1.00 85.31 O +ANISOU 2164 O ALA A 300 10835 10846 10733 -69 384 -185 O +ATOM 2165 CB ALA A 300 6.965 -21.571 -36.008 1.00 81.98 C +ANISOU 2165 CB ALA A 300 10449 10380 10320 -86 396 -241 C +ATOM 2166 N SER A 301 9.768 -21.384 -37.664 1.00 82.82 N +ANISOU 2166 N SER A 301 10541 10501 10427 -78 381 -233 N +ATOM 2167 CA SER A 301 10.806 -22.047 -38.452 1.00 82.51 C +ANISOU 2167 CA SER A 301 10492 10455 10403 -65 383 -220 C +ATOM 2168 C SER A 301 11.985 -21.101 -38.733 1.00 86.36 C +ANISOU 2168 C SER A 301 10975 10960 10877 -74 374 -227 C +ATOM 2169 O SER A 301 12.898 -21.464 -39.490 1.00 87.08 O +ANISOU 2169 O SER A 301 11060 11044 10982 -66 378 -220 O +ATOM 2170 CB SER A 301 10.225 -22.639 -39.736 1.00 85.17 C +ANISOU 2170 CB SER A 301 10841 10756 10766 -57 394 -233 C +ATOM 2171 OG SER A 301 9.424 -21.705 -40.442 1.00 93.04 O +ANISOU 2171 OG SER A 301 11852 11741 11757 -67 388 -260 O +ATOM 2172 N SER A 302 11.974 -19.905 -38.093 1.00 81.43 N +ANISOU 2172 N SER A 302 10354 10358 10228 -93 367 -243 N +ATOM 2173 CA SER A 302 13.013 -18.894 -38.244 1.00 81.25 C +ANISOU 2173 CA SER A 302 10326 10352 10193 -106 362 -254 C +ATOM 2174 C SER A 302 14.357 -19.368 -37.696 1.00 85.59 C +ANISOU 2174 C SER A 302 10852 10936 10734 -105 354 -228 C +ATOM 2175 O SER A 302 14.481 -19.655 -36.506 1.00 85.10 O +ANISOU 2175 O SER A 302 10775 10907 10652 -112 346 -208 O +ATOM 2176 CB SER A 302 12.584 -17.581 -37.595 1.00 85.31 C +ANISOU 2176 CB SER A 302 10848 10878 10687 -130 365 -281 C +ATOM 2177 OG SER A 302 13.548 -16.552 -37.746 1.00 95.79 O +ANISOU 2177 OG SER A 302 12171 12219 12005 -146 365 -297 O +ATOM 2178 N SER A 303 15.361 -19.449 -38.583 1.00 82.78 N +ANISOU 2178 N SER A 303 10488 10571 10393 -97 355 -224 N +ATOM 2179 CA SER A 303 16.722 -19.859 -38.251 1.00 83.07 C +ANISOU 2179 CA SER A 303 10497 10635 10430 -94 348 -195 C +ATOM 2180 C SER A 303 17.480 -18.774 -37.467 1.00 88.58 C +ANISOU 2180 C SER A 303 11182 11377 11097 -120 336 -206 C +ATOM 2181 O SER A 303 18.549 -19.050 -36.924 1.00 88.85 O +ANISOU 2181 O SER A 303 11187 11448 11124 -123 325 -180 O +ATOM 2182 CB SER A 303 17.472 -20.263 -39.513 1.00 85.95 C +ANISOU 2182 CB SER A 303 10861 10971 10826 -78 360 -192 C +ATOM 2183 OG SER A 303 16.844 -21.384 -40.113 1.00 93.49 O +ANISOU 2183 OG SER A 303 11825 11890 11809 -59 375 -184 O +ATOM 2184 N LEU A 304 16.908 -17.555 -37.383 1.00 85.60 N +ANISOU 2184 N LEU A 304 10823 10998 10704 -142 340 -245 N +ATOM 2185 CA LEU A 304 17.463 -16.435 -36.630 1.00 86.07 C +ANISOU 2185 CA LEU A 304 10874 11095 10734 -174 335 -266 C +ATOM 2186 C LEU A 304 17.288 -16.711 -35.141 1.00 92.96 C +ANISOU 2186 C LEU A 304 11733 12016 11572 -192 324 -252 C +ATOM 2187 O LEU A 304 18.111 -16.276 -34.329 1.00 93.35 O +ANISOU 2187 O LEU A 304 11762 12116 11591 -219 313 -254 O +ATOM 2188 CB LEU A 304 16.756 -15.125 -37.036 1.00 85.75 C +ANISOU 2188 CB LEU A 304 10857 11026 10696 -190 353 -310 C +ATOM 2189 CG LEU A 304 17.487 -13.796 -36.761 1.00 90.27 C +ANISOU 2189 CG LEU A 304 11425 11619 11255 -222 361 -343 C +ATOM 2190 CD1 LEU A 304 18.896 -13.783 -37.335 1.00 90.27 C +ANISOU 2190 CD1 LEU A 304 11406 11629 11264 -219 354 -334 C +ATOM 2191 CD2 LEU A 304 16.731 -12.640 -37.353 1.00 92.45 C +ANISOU 2191 CD2 LEU A 304 11724 11855 11549 -228 386 -376 C +ATOM 2192 N ILE A 305 16.219 -17.464 -34.798 1.00 90.89 N +ANISOU 2192 N ILE A 305 11481 11741 11312 -179 326 -238 N +ATOM 2193 CA ILE A 305 15.869 -17.863 -33.432 1.00 91.72 C +ANISOU 2193 CA ILE A 305 11577 11887 11384 -191 319 -220 C +ATOM 2194 C ILE A 305 16.270 -19.321 -33.181 1.00 96.83 C +ANISOU 2194 C ILE A 305 12201 12548 12041 -164 308 -163 C +ATOM 2195 O ILE A 305 16.759 -19.634 -32.096 1.00 96.58 O +ANISOU 2195 O ILE A 305 12145 12572 11979 -176 293 -133 O +ATOM 2196 CB ILE A 305 14.360 -17.615 -33.134 1.00 95.02 C +ANISOU 2196 CB ILE A 305 12022 12279 11801 -197 334 -244 C +ATOM 2197 CG1 ILE A 305 13.859 -16.230 -33.659 1.00 95.38 C +ANISOU 2197 CG1 ILE A 305 12090 12293 11856 -214 353 -294 C +ATOM 2198 CG2 ILE A 305 14.035 -17.817 -31.642 1.00 96.60 C +ANISOU 2198 CG2 ILE A 305 12216 12526 11962 -218 330 -233 C +ATOM 2199 CD1 ILE A 305 14.497 -14.941 -33.031 1.00101.05 C +ANISOU 2199 CD1 ILE A 305 12803 13046 12544 -256 358 -329 C +ATOM 2200 N ALA A 306 16.066 -20.209 -34.180 1.00 94.33 N +ANISOU 2200 N ALA A 306 11890 12184 11769 -130 318 -147 N +ATOM 2201 CA ALA A 306 16.409 -21.634 -34.092 1.00 94.79 C +ANISOU 2201 CA ALA A 306 11926 12241 11849 -101 319 -94 C +ATOM 2202 C ALA A 306 17.925 -21.863 -34.213 1.00101.23 C +ANISOU 2202 C ALA A 306 12708 13083 12673 -95 309 -62 C +ATOM 2203 O ALA A 306 18.404 -22.577 -35.102 1.00101.09 O +ANISOU 2203 O ALA A 306 12682 13031 12696 -70 322 -44 O +ATOM 2204 CB ALA A 306 15.637 -22.438 -35.134 1.00 95.08 C +ANISOU 2204 CB ALA A 306 11980 12214 11930 -75 340 -97 C +ATOM 2205 N MET A 307 18.670 -21.266 -33.279 1.00 99.58 N +ANISOU 2205 N MET A 307 12477 12937 12423 -121 289 -55 N +ATOM 2206 CA MET A 307 20.123 -21.334 -33.205 1.00100.68 C +ANISOU 2206 CA MET A 307 12578 13114 12563 -122 274 -24 C +ATOM 2207 C MET A 307 20.554 -22.258 -32.051 1.00107.03 C +ANISOU 2207 C MET A 307 13342 13973 13351 -114 259 43 C +ATOM 2208 O MET A 307 19.918 -22.237 -30.990 1.00107.38 O +ANISOU 2208 O MET A 307 13389 14054 13355 -131 250 48 O +ATOM 2209 CB MET A 307 20.710 -19.925 -33.100 1.00103.30 C +ANISOU 2209 CB MET A 307 12910 13478 12862 -160 262 -68 C +ATOM 2210 CG MET A 307 20.343 -19.064 -34.290 1.00107.21 C +ANISOU 2210 CG MET A 307 13440 13917 13379 -162 281 -124 C +ATOM 2211 SD MET A 307 21.179 -17.472 -34.435 1.00112.39 S +ANISOU 2211 SD MET A 307 14094 14595 14015 -200 278 -173 S +ATOM 2212 CE MET A 307 22.844 -18.010 -34.678 1.00109.75 C +ANISOU 2212 CE MET A 307 13714 14286 13699 -187 265 -129 C +ATOM 2213 N PRO A 308 21.575 -23.130 -32.253 1.00104.36 N +ANISOU 2213 N PRO A 308 12966 13639 13046 -88 259 99 N +ATOM 2214 CA PRO A 308 21.947 -24.095 -31.202 1.00104.70 C +ANISOU 2214 CA PRO A 308 12967 13733 13081 -75 247 175 C +ATOM 2215 C PRO A 308 22.409 -23.484 -29.886 1.00108.46 C +ANISOU 2215 C PRO A 308 13416 14305 13488 -113 211 188 C +ATOM 2216 O PRO A 308 22.144 -24.076 -28.835 1.00108.78 O +ANISOU 2216 O PRO A 308 13440 14390 13502 -112 202 236 O +ATOM 2217 CB PRO A 308 23.037 -24.941 -31.868 1.00106.74 C +ANISOU 2217 CB PRO A 308 13189 13969 13399 -40 259 226 C +ATOM 2218 CG PRO A 308 22.796 -24.771 -33.334 1.00110.76 C +ANISOU 2218 CG PRO A 308 13734 14398 13953 -29 287 174 C +ATOM 2219 CD PRO A 308 22.397 -23.337 -33.457 1.00105.91 C +ANISOU 2219 CD PRO A 308 13155 13792 13295 -67 274 100 C +ATOM 2220 N GLN A 309 23.050 -22.294 -29.934 1.00104.06 N +ANISOU 2220 N GLN A 309 12857 13781 12900 -150 195 144 N +ATOM 2221 CA GLN A 309 23.516 -21.574 -28.743 1.00103.93 C +ANISOU 2221 CA GLN A 309 12818 13860 12813 -197 163 142 C +ATOM 2222 C GLN A 309 22.335 -21.192 -27.833 1.00105.47 C +ANISOU 2222 C GLN A 309 13044 14075 12954 -226 164 110 C +ATOM 2223 O GLN A 309 22.493 -21.105 -26.615 1.00105.12 O +ANISOU 2223 O GLN A 309 12978 14114 12850 -258 142 131 O +ATOM 2224 CB GLN A 309 24.312 -20.320 -29.164 1.00105.66 C +ANISOU 2224 CB GLN A 309 13035 14093 13019 -232 156 86 C +ATOM 2225 CG GLN A 309 24.976 -19.531 -28.022 1.00135.47 C +ANISOU 2225 CG GLN A 309 16781 17969 16722 -288 125 77 C +ATOM 2226 CD GLN A 309 26.021 -20.318 -27.260 1.00165.45 C +ANISOU 2226 CD GLN A 309 20513 21846 20503 -282 93 162 C +ATOM 2227 OE1 GLN A 309 27.056 -20.723 -27.806 1.00164.70 O +ANISOU 2227 OE1 GLN A 309 20382 21747 20451 -256 88 203 O +ATOM 2228 NE2 GLN A 309 25.779 -20.529 -25.972 1.00157.83 N +ANISOU 2228 NE2 GLN A 309 19532 20960 19477 -306 71 192 N +ATOM 2229 N TYR A 310 21.148 -21.026 -28.435 1.00100.35 N +ANISOU 2229 N TYR A 310 12445 13352 12330 -216 192 63 N +ATOM 2230 CA TYR A 310 19.907 -20.618 -27.780 1.00 99.53 C +ANISOU 2230 CA TYR A 310 12376 13248 12191 -240 202 26 C +ATOM 2231 C TYR A 310 19.066 -21.759 -27.156 1.00104.46 C +ANISOU 2231 C TYR A 310 13002 13870 12818 -214 208 75 C +ATOM 2232 O TYR A 310 18.202 -21.461 -26.326 1.00104.11 O +ANISOU 2232 O TYR A 310 12979 13846 12734 -240 212 53 O +ATOM 2233 CB TYR A 310 19.019 -19.808 -28.760 1.00 99.14 C +ANISOU 2233 CB TYR A 310 12375 13122 12172 -241 229 -46 C +ATOM 2234 CG TYR A 310 19.614 -18.583 -29.435 1.00 99.06 C +ANISOU 2234 CG TYR A 310 12372 13102 12165 -265 232 -101 C +ATOM 2235 CD1 TYR A 310 20.800 -18.012 -28.981 1.00100.87 C +ANISOU 2235 CD1 TYR A 310 12570 13397 12361 -298 211 -102 C +ATOM 2236 CD2 TYR A 310 18.955 -17.958 -30.488 1.00 99.21 C +ANISOU 2236 CD2 TYR A 310 12428 13049 12219 -257 256 -150 C +ATOM 2237 CE1 TYR A 310 21.336 -16.877 -29.587 1.00101.35 C +ANISOU 2237 CE1 TYR A 310 12636 13444 12427 -320 219 -154 C +ATOM 2238 CE2 TYR A 310 19.478 -16.820 -31.097 1.00100.10 C +ANISOU 2238 CE2 TYR A 310 12546 13150 12337 -277 263 -197 C +ATOM 2239 CZ TYR A 310 20.667 -16.278 -30.642 1.00108.01 C +ANISOU 2239 CZ TYR A 310 13518 14211 13309 -309 246 -201 C +ATOM 2240 OH TYR A 310 21.183 -15.158 -31.253 1.00109.12 O +ANISOU 2240 OH TYR A 310 13665 14336 13460 -329 258 -248 O +ATOM 2241 N PHE A 311 19.306 -23.044 -27.546 1.00101.46 N +ANISOU 2241 N PHE A 311 12602 13462 12488 -166 215 138 N +ATOM 2242 CA PHE A 311 18.550 -24.238 -27.106 1.00101.08 C +ANISOU 2242 CA PHE A 311 12553 13398 12456 -135 228 189 C +ATOM 2243 C PHE A 311 18.261 -24.319 -25.601 1.00106.48 C +ANISOU 2243 C PHE A 311 13225 14157 13074 -160 213 218 C +ATOM 2244 O PHE A 311 17.243 -24.898 -25.218 1.00106.04 O +ANISOU 2244 O PHE A 311 13188 14080 13024 -148 230 230 O +ATOM 2245 CB PHE A 311 19.211 -25.542 -27.581 1.00102.51 C +ANISOU 2245 CB PHE A 311 12699 13553 12698 -86 238 261 C +ATOM 2246 CG PHE A 311 18.248 -26.707 -27.668 1.00103.43 C +ANISOU 2246 CG PHE A 311 12828 13613 12858 -49 269 290 C +ATOM 2247 CD1 PHE A 311 17.330 -26.796 -28.710 1.00105.67 C +ANISOU 2247 CD1 PHE A 311 13151 13811 13187 -34 298 240 C +ATOM 2248 CD2 PHE A 311 18.261 -27.717 -26.714 1.00105.66 C +ANISOU 2248 CD2 PHE A 311 13080 13930 13136 -30 270 367 C +ATOM 2249 CE1 PHE A 311 16.436 -27.871 -28.791 1.00106.29 C +ANISOU 2249 CE1 PHE A 311 13240 13839 13307 -4 329 261 C +ATOM 2250 CE2 PHE A 311 17.366 -28.794 -26.795 1.00108.17 C +ANISOU 2250 CE2 PHE A 311 13409 14192 13499 3 304 391 C +ATOM 2251 CZ PHE A 311 16.461 -28.863 -27.833 1.00105.61 C +ANISOU 2251 CZ PHE A 311 13125 13782 13221 14 333 335 C +ATOM 2252 N HIS A 312 19.132 -23.727 -24.758 1.00104.53 N +ANISOU 2252 N HIS A 312 12949 14001 12765 -199 182 228 N +ATOM 2253 CA HIS A 312 18.976 -23.684 -23.299 1.00105.46 C +ANISOU 2253 CA HIS A 312 13055 14207 12808 -234 164 251 C +ATOM 2254 C HIS A 312 17.674 -23.012 -22.874 1.00107.46 C +ANISOU 2254 C HIS A 312 13357 14442 13029 -266 183 185 C +ATOM 2255 O HIS A 312 17.064 -23.413 -21.879 1.00107.22 O +ANISOU 2255 O HIS A 312 13331 14447 12962 -274 186 211 O +ATOM 2256 CB HIS A 312 20.167 -22.962 -22.663 1.00107.57 C +ANISOU 2256 CB HIS A 312 13285 14575 13013 -280 128 254 C +ATOM 2257 CG HIS A 312 21.354 -23.852 -22.541 1.00112.31 C +ANISOU 2257 CG HIS A 312 13824 15221 13627 -251 104 347 C +ATOM 2258 ND1 HIS A 312 22.270 -23.977 -23.572 1.00114.38 N +ANISOU 2258 ND1 HIS A 312 14064 15446 13948 -223 104 359 N +ATOM 2259 CD2 HIS A 312 21.700 -24.699 -21.543 1.00115.33 C +ANISOU 2259 CD2 HIS A 312 14163 15678 13979 -243 84 437 C +ATOM 2260 CE1 HIS A 312 23.160 -24.866 -23.156 1.00114.62 C +ANISOU 2260 CE1 HIS A 312 14037 15529 13986 -199 85 454 C +ATOM 2261 NE2 HIS A 312 22.857 -25.331 -21.942 1.00115.50 N +ANISOU 2261 NE2 HIS A 312 14132 15709 14044 -209 71 506 N +ATOM 2262 N VAL A 313 17.247 -22.008 -23.658 1.00101.79 N +ANISOU 2262 N VAL A 313 12677 13669 12330 -281 200 103 N +ATOM 2263 CA VAL A 313 16.043 -21.221 -23.435 1.00100.21 C +ANISOU 2263 CA VAL A 313 12523 13440 12113 -310 224 34 C +ATOM 2264 C VAL A 313 14.901 -21.661 -24.363 1.00101.02 C +ANISOU 2264 C VAL A 313 12659 13441 12283 -268 254 19 C +ATOM 2265 O VAL A 313 13.830 -22.045 -23.889 1.00100.79 O +ANISOU 2265 O VAL A 313 12650 13394 12252 -263 272 22 O +ATOM 2266 CB VAL A 313 16.366 -19.713 -23.608 1.00103.84 C +ANISOU 2266 CB VAL A 313 12996 13910 12549 -359 226 -44 C +ATOM 2267 CG1 VAL A 313 15.097 -18.874 -23.652 1.00103.32 C +ANISOU 2267 CG1 VAL A 313 12977 13793 12488 -380 260 -115 C +ATOM 2268 CG2 VAL A 313 17.312 -19.217 -22.520 1.00104.27 C +ANISOU 2268 CG2 VAL A 313 13021 14073 12526 -413 199 -40 C +ATOM 2269 N VAL A 314 15.145 -21.589 -25.682 1.00 94.93 N +ANISOU 2269 N VAL A 314 11893 12607 11569 -241 261 2 N +ATOM 2270 CA VAL A 314 14.180 -21.803 -26.753 1.00 93.12 C +ANISOU 2270 CA VAL A 314 11694 12288 11400 -209 286 -22 C +ATOM 2271 C VAL A 314 13.953 -23.306 -27.142 1.00 93.81 C +ANISOU 2271 C VAL A 314 11771 12334 11537 -158 296 34 C +ATOM 2272 O VAL A 314 13.181 -23.593 -28.066 1.00 92.61 O +ANISOU 2272 O VAL A 314 11641 12112 11435 -134 316 15 O +ATOM 2273 CB VAL A 314 14.602 -20.908 -27.947 1.00 96.95 C +ANISOU 2273 CB VAL A 314 12189 12735 11912 -212 288 -70 C +ATOM 2274 CG1 VAL A 314 15.730 -21.530 -28.782 1.00 96.79 C +ANISOU 2274 CG1 VAL A 314 12141 12706 11926 -182 277 -32 C +ATOM 2275 CG2 VAL A 314 13.404 -20.497 -28.795 1.00 96.39 C +ANISOU 2275 CG2 VAL A 314 12155 12588 11878 -203 312 -117 C +ATOM 2276 N GLY A 315 14.555 -24.233 -26.397 1.00 88.60 N +ANISOU 2276 N GLY A 315 11077 11721 10865 -145 285 104 N +ATOM 2277 CA GLY A 315 14.369 -25.663 -26.632 1.00 87.37 C +ANISOU 2277 CA GLY A 315 10908 11528 10760 -99 302 161 C +ATOM 2278 C GLY A 315 12.935 -26.107 -26.440 1.00 88.64 C +ANISOU 2278 C GLY A 315 11098 11646 10937 -89 327 149 C +ATOM 2279 O GLY A 315 12.220 -25.558 -25.601 1.00 88.31 O +ANISOU 2279 O GLY A 315 11075 11629 10851 -118 327 124 O +ATOM 2280 N GLY A 316 12.508 -27.068 -27.253 1.00 83.51 N +ANISOU 2280 N GLY A 316 10451 10927 10350 -52 352 161 N +ATOM 2281 CA GLY A 316 11.163 -27.636 -27.213 1.00 82.34 C +ANISOU 2281 CA GLY A 316 10327 10731 10228 -40 379 151 C +ATOM 2282 C GLY A 316 10.034 -26.696 -27.597 1.00 83.02 C +ANISOU 2282 C GLY A 316 10452 10782 10310 -61 386 78 C +ATOM 2283 O GLY A 316 8.880 -26.947 -27.235 1.00 83.47 O +ANISOU 2283 O GLY A 316 10527 10815 10373 -61 404 68 O +ATOM 2284 N THR A 317 10.347 -25.610 -28.329 1.00 75.66 N +ANISOU 2284 N THR A 317 9531 9844 9371 -79 374 29 N +ATOM 2285 CA THR A 317 9.357 -24.647 -28.795 1.00 74.02 C +ANISOU 2285 CA THR A 317 9356 9602 9166 -97 381 -35 C +ATOM 2286 C THR A 317 8.337 -25.371 -29.674 1.00 79.83 C +ANISOU 2286 C THR A 317 10106 10269 9956 -72 403 -46 C +ATOM 2287 O THR A 317 8.729 -26.185 -30.506 1.00 80.77 O +ANISOU 2287 O THR A 317 10215 10359 10115 -47 410 -28 O +ATOM 2288 CB THR A 317 10.078 -23.517 -29.546 1.00 71.61 C +ANISOU 2288 CB THR A 317 9055 9300 8853 -113 367 -73 C +ATOM 2289 OG1 THR A 317 10.723 -22.664 -28.609 1.00 67.12 O +ANISOU 2289 OG1 THR A 317 8477 8794 8230 -147 351 -78 O +ATOM 2290 CG2 THR A 317 9.157 -22.687 -30.422 1.00 66.83 C +ANISOU 2290 CG2 THR A 317 8477 8646 8269 -120 378 -128 C +ATOM 2291 N ILE A 318 7.042 -25.115 -29.464 1.00 76.62 N +ANISOU 2291 N ILE A 318 9721 9838 9553 -81 417 -74 N +ATOM 2292 CA ILE A 318 5.983 -25.687 -30.301 1.00 76.47 C +ANISOU 2292 CA ILE A 318 9713 9759 9582 -63 435 -90 C +ATOM 2293 C ILE A 318 5.505 -24.555 -31.221 1.00 81.59 C +ANISOU 2293 C ILE A 318 10380 10383 10237 -77 430 -142 C +ATOM 2294 O ILE A 318 5.160 -23.483 -30.728 1.00 81.51 O +ANISOU 2294 O ILE A 318 10381 10387 10202 -100 429 -168 O +ATOM 2295 CB ILE A 318 4.835 -26.310 -29.465 1.00 79.40 C +ANISOU 2295 CB ILE A 318 10091 10118 9959 -60 455 -80 C +ATOM 2296 CG1 ILE A 318 5.363 -27.435 -28.553 1.00 80.03 C +ANISOU 2296 CG1 ILE A 318 10151 10225 10034 -44 462 -19 C +ATOM 2297 CG2 ILE A 318 3.683 -26.803 -30.370 1.00 79.47 C +ANISOU 2297 CG2 ILE A 318 10110 10067 10017 -47 473 -103 C +ATOM 2298 CD1 ILE A 318 4.403 -27.853 -27.437 1.00 87.52 C +ANISOU 2298 CD1 ILE A 318 11105 11176 10973 -46 480 -4 C +ATOM 2299 N GLY A 319 5.529 -24.783 -32.532 1.00 78.72 N +ANISOU 2299 N GLY A 319 10017 9985 9907 -64 430 -155 N +ATOM 2300 CA GLY A 319 5.127 -23.765 -33.496 1.00 78.73 C +ANISOU 2300 CA GLY A 319 10032 9967 9915 -74 424 -195 C +ATOM 2301 C GLY A 319 4.335 -24.226 -34.695 1.00 83.56 C +ANISOU 2301 C GLY A 319 10648 10536 10563 -63 431 -211 C +ATOM 2302 O GLY A 319 4.086 -25.417 -34.867 1.00 82.43 O +ANISOU 2302 O GLY A 319 10500 10374 10446 -49 444 -198 O +ATOM 2303 N PHE A 320 3.943 -23.265 -35.540 1.00 82.27 N +ANISOU 2303 N PHE A 320 10494 10362 10404 -71 424 -240 N +ATOM 2304 CA PHE A 320 3.185 -23.511 -36.765 1.00 83.20 C +ANISOU 2304 CA PHE A 320 10614 10450 10547 -67 425 -257 C +ATOM 2305 C PHE A 320 4.046 -23.285 -37.978 1.00 88.39 C +ANISOU 2305 C PHE A 320 11271 11108 11204 -66 414 -264 C +ATOM 2306 O PHE A 320 4.700 -22.252 -38.102 1.00 88.94 O +ANISOU 2306 O PHE A 320 11344 11193 11256 -73 405 -269 O +ATOM 2307 CB PHE A 320 1.949 -22.613 -36.853 1.00 85.44 C +ANISOU 2307 CB PHE A 320 10904 10722 10839 -76 424 -276 C +ATOM 2308 CG PHE A 320 0.971 -22.833 -35.731 1.00 88.07 C +ANISOU 2308 CG PHE A 320 11237 11048 11177 -79 439 -273 C +ATOM 2309 CD1 PHE A 320 1.055 -22.094 -34.558 1.00 92.19 C +ANISOU 2309 CD1 PHE A 320 11764 11587 11676 -90 445 -272 C +ATOM 2310 CD2 PHE A 320 -0.031 -23.785 -35.839 1.00 91.03 C +ANISOU 2310 CD2 PHE A 320 11609 11400 11577 -73 449 -273 C +ATOM 2311 CE1 PHE A 320 0.149 -22.301 -33.516 1.00 93.33 C +ANISOU 2311 CE1 PHE A 320 11912 11726 11825 -94 461 -270 C +ATOM 2312 CE2 PHE A 320 -0.933 -23.992 -34.796 1.00 94.07 C +ANISOU 2312 CE2 PHE A 320 11996 11778 11970 -74 465 -269 C +ATOM 2313 CZ PHE A 320 -0.843 -23.239 -33.649 1.00 92.25 C +ANISOU 2313 CZ PHE A 320 11771 11564 11716 -84 471 -267 C +ATOM 2314 N ALA A 321 4.043 -24.246 -38.879 1.00 84.55 N +ANISOU 2314 N ALA A 321 10783 10605 10737 -60 421 -267 N +ATOM 2315 CA ALA A 321 4.811 -24.142 -40.099 1.00 84.23 C +ANISOU 2315 CA ALA A 321 10744 10563 10695 -62 415 -276 C +ATOM 2316 C ALA A 321 3.887 -24.384 -41.282 1.00 88.95 C +ANISOU 2316 C ALA A 321 11345 11145 11305 -69 415 -297 C +ATOM 2317 O ALA A 321 2.725 -24.782 -41.122 1.00 88.07 O +ANISOU 2317 O ALA A 321 11232 11023 11208 -72 420 -304 O +ATOM 2318 CB ALA A 321 5.937 -25.167 -40.088 1.00 84.96 C +ANISOU 2318 CB ALA A 321 10829 10653 10798 -51 429 -258 C +ATOM 2319 N LEU A 322 4.396 -24.102 -42.471 1.00 86.61 N +ANISOU 2319 N LEU A 322 11053 10853 11002 -75 409 -309 N +ATOM 2320 CA LEU A 322 3.683 -24.389 -43.700 1.00 86.87 C +ANISOU 2320 CA LEU A 322 11088 10881 11038 -87 407 -329 C +ATOM 2321 C LEU A 322 4.089 -25.824 -43.965 1.00 91.61 C +ANISOU 2321 C LEU A 322 11687 11464 11658 -88 431 -335 C +ATOM 2322 O LEU A 322 5.239 -26.181 -43.676 1.00 91.07 O +ANISOU 2322 O LEU A 322 11616 11391 11595 -77 444 -322 O +ATOM 2323 CB LEU A 322 4.147 -23.451 -44.828 1.00 86.86 C +ANISOU 2323 CB LEU A 322 11092 10893 11016 -94 392 -336 C +ATOM 2324 CG LEU A 322 4.149 -21.947 -44.502 1.00 90.89 C +ANISOU 2324 CG LEU A 322 11603 11416 11514 -90 377 -325 C +ATOM 2325 CD1 LEU A 322 4.870 -21.186 -45.558 1.00 90.89 C +ANISOU 2325 CD1 LEU A 322 11608 11426 11498 -94 369 -327 C +ATOM 2326 CD2 LEU A 322 2.733 -21.402 -44.300 1.00 92.22 C +ANISOU 2326 CD2 LEU A 322 11766 11584 11690 -93 368 -324 C +ATOM 2327 N LYS A 323 3.136 -26.678 -44.385 1.00 88.84 N +ANISOU 2327 N LYS A 323 11333 11100 11322 -99 443 -354 N +ATOM 2328 CA LYS A 323 3.415 -28.103 -44.599 1.00 88.76 C +ANISOU 2328 CA LYS A 323 11320 11067 11338 -102 476 -363 C +ATOM 2329 C LYS A 323 4.642 -28.326 -45.498 1.00 91.09 C +ANISOU 2329 C LYS A 323 11621 11359 11631 -106 489 -371 C +ATOM 2330 O LYS A 323 4.735 -27.759 -46.592 1.00 89.79 O +ANISOU 2330 O LYS A 323 11464 11210 11443 -121 475 -389 O +ATOM 2331 CB LYS A 323 2.177 -28.881 -45.082 1.00 91.97 C +ANISOU 2331 CB LYS A 323 11723 11463 11759 -121 487 -391 C +ATOM 2332 CG LYS A 323 1.449 -28.248 -46.264 1.00116.23 C +ANISOU 2332 CG LYS A 323 14798 14560 14805 -145 462 -415 C +ATOM 2333 CD LYS A 323 0.596 -29.259 -46.999 1.00129.77 C +ANISOU 2333 CD LYS A 323 16507 16268 16531 -172 479 -450 C +ATOM 2334 CE LYS A 323 0.121 -28.701 -48.312 1.00140.14 C +ANISOU 2334 CE LYS A 323 17820 17616 17810 -199 453 -470 C +ATOM 2335 NZ LYS A 323 -0.707 -29.685 -49.041 1.00148.88 N +ANISOU 2335 NZ LYS A 323 18920 18724 18922 -233 469 -509 N +ATOM 2336 N ALA A 324 5.628 -29.063 -44.963 1.00 87.39 N +ANISOU 2336 N ALA A 324 11145 10871 11187 -90 515 -351 N +ATOM 2337 CA ALA A 324 6.871 -29.367 -45.653 1.00 87.17 C +ANISOU 2337 CA ALA A 324 11120 10835 11167 -90 535 -354 C +ATOM 2338 C ALA A 324 6.591 -30.395 -46.757 1.00 91.46 C +ANISOU 2338 C ALA A 324 11667 11356 11729 -114 568 -391 C +ATOM 2339 O ALA A 324 6.629 -31.608 -46.538 1.00 91.65 O +ANISOU 2339 O ALA A 324 11684 11348 11793 -111 609 -392 O +ATOM 2340 CB ALA A 324 7.911 -29.873 -44.666 1.00 87.90 C +ANISOU 2340 CB ALA A 324 11198 10916 11286 -65 553 -314 C +ATOM 2341 N GLY A 325 6.240 -29.871 -47.922 1.00 87.51 N +ANISOU 2341 N GLY A 325 11179 10875 11197 -139 552 -422 N +ATOM 2342 CA GLY A 325 5.899 -30.657 -49.097 1.00 87.22 C +ANISOU 2342 CA GLY A 325 11148 10829 11163 -172 578 -466 C +ATOM 2343 C GLY A 325 7.069 -31.381 -49.716 1.00 90.57 C +ANISOU 2343 C GLY A 325 11575 11227 11609 -177 622 -478 C +ATOM 2344 O GLY A 325 8.231 -31.081 -49.410 1.00 89.17 O +ANISOU 2344 O GLY A 325 11396 11045 11441 -155 624 -450 O +ATOM 2345 N GLN A 326 6.749 -32.367 -50.581 1.00 87.85 N +ANISOU 2345 N GLN A 326 11235 10866 11278 -208 660 -521 N +ATOM 2346 CA GLN A 326 7.726 -33.212 -51.265 1.00 87.73 C +ANISOU 2346 CA GLN A 326 11223 10818 11291 -220 714 -541 C +ATOM 2347 C GLN A 326 7.482 -33.230 -52.751 1.00 92.51 C +ANISOU 2347 C GLN A 326 11846 11443 11862 -267 721 -595 C +ATOM 2348 O GLN A 326 6.400 -33.605 -53.208 1.00 91.67 O +ANISOU 2348 O GLN A 326 11740 11349 11742 -301 722 -632 O +ATOM 2349 CB GLN A 326 7.739 -34.637 -50.685 1.00 89.00 C +ANISOU 2349 CB GLN A 326 11371 10928 11518 -212 774 -540 C +ATOM 2350 CG GLN A 326 8.234 -34.744 -49.233 1.00105.24 C +ANISOU 2350 CG GLN A 326 13409 12966 13610 -164 774 -479 C +ATOM 2351 CD GLN A 326 9.662 -34.282 -49.029 1.00130.31 C +ANISOU 2351 CD GLN A 326 16578 16142 16790 -138 769 -441 C +ATOM 2352 OE1 GLN A 326 10.563 -34.547 -49.836 1.00127.07 O +ANISOU 2352 OE1 GLN A 326 16173 15714 16395 -148 803 -456 O +ATOM 2353 NE2 GLN A 326 9.902 -33.591 -47.927 1.00123.59 N +ANISOU 2353 NE2 GLN A 326 15717 15312 15928 -106 731 -392 N +ATOM 2354 N ILE A 327 8.490 -32.779 -53.501 1.00 90.76 N +ANISOU 2354 N ILE A 327 11634 11227 11622 -272 724 -598 N +ATOM 2355 CA ILE A 327 8.459 -32.689 -54.960 1.00 91.57 C +ANISOU 2355 CA ILE A 327 11755 11354 11684 -318 731 -646 C +ATOM 2356 C ILE A 327 9.508 -33.655 -55.525 1.00 97.14 C +ANISOU 2356 C ILE A 327 12466 12014 12429 -331 802 -672 C +ATOM 2357 O ILE A 327 10.706 -33.351 -55.472 1.00 96.84 O +ANISOU 2357 O ILE A 327 12428 11960 12405 -308 811 -647 O +ATOM 2358 CB ILE A 327 8.660 -31.227 -55.458 1.00 94.49 C +ANISOU 2358 CB ILE A 327 12134 11771 11995 -314 676 -628 C +ATOM 2359 CG1 ILE A 327 7.617 -30.257 -54.846 1.00 94.38 C +ANISOU 2359 CG1 ILE A 327 12113 11795 11954 -298 614 -599 C +ATOM 2360 CG2 ILE A 327 8.635 -31.170 -56.975 1.00 95.75 C +ANISOU 2360 CG2 ILE A 327 12311 11960 12108 -362 684 -672 C +ATOM 2361 CD1 ILE A 327 8.139 -28.850 -54.626 1.00100.12 C +ANISOU 2361 CD1 ILE A 327 12841 12544 12656 -270 572 -558 C +ATOM 2362 N PRO A 328 9.079 -34.832 -56.042 1.00 94.49 N +ANISOU 2362 N PRO A 328 12132 11655 12115 -370 856 -723 N +ATOM 2363 CA PRO A 328 10.060 -35.796 -56.564 1.00 94.46 C +ANISOU 2363 CA PRO A 328 12133 11601 12158 -384 933 -750 C +ATOM 2364 C PRO A 328 10.685 -35.370 -57.889 1.00 97.70 C +ANISOU 2364 C PRO A 328 12564 12032 12523 -419 940 -784 C +ATOM 2365 O PRO A 328 9.998 -34.806 -58.746 1.00 96.39 O +ANISOU 2365 O PRO A 328 12412 11921 12289 -456 903 -813 O +ATOM 2366 CB PRO A 328 9.254 -37.082 -56.678 1.00 96.57 C +ANISOU 2366 CB PRO A 328 12395 11838 12459 -419 988 -798 C +ATOM 2367 CG PRO A 328 7.863 -36.641 -56.890 1.00100.99 C +ANISOU 2367 CG PRO A 328 12957 12453 12961 -446 933 -819 C +ATOM 2368 CD PRO A 328 7.701 -35.351 -56.152 1.00 96.14 C +ANISOU 2368 CD PRO A 328 12338 11878 12313 -403 853 -760 C +ATOM 2369 N GLY A 329 11.990 -35.615 -58.012 1.00 94.91 N +ANISOU 2369 N GLY A 329 12212 11638 12210 -404 986 -774 N +ATOM 2370 CA GLY A 329 12.779 -35.277 -59.193 1.00 95.25 C +ANISOU 2370 CA GLY A 329 12277 11693 12222 -433 1003 -803 C +ATOM 2371 C GLY A 329 13.161 -33.813 -59.310 1.00 99.59 C +ANISOU 2371 C GLY A 329 12833 12289 12716 -411 936 -766 C +ATOM 2372 O GLY A 329 13.715 -33.402 -60.340 1.00 99.12 O +ANISOU 2372 O GLY A 329 12793 12246 12621 -436 944 -788 O +ATOM 2373 N PHE A 330 12.878 -33.007 -58.257 1.00 96.08 N +ANISOU 2373 N PHE A 330 12375 11865 12267 -367 875 -711 N +ATOM 2374 CA PHE A 330 13.193 -31.579 -58.247 1.00 95.35 C +ANISOU 2374 CA PHE A 330 12286 11812 12129 -345 815 -675 C +ATOM 2375 C PHE A 330 14.676 -31.325 -58.040 1.00 98.37 C +ANISOU 2375 C PHE A 330 12664 12165 12545 -314 834 -645 C +ATOM 2376 O PHE A 330 15.255 -30.541 -58.794 1.00 97.67 O +ANISOU 2376 O PHE A 330 12590 12096 12422 -322 824 -647 O +ATOM 2377 CB PHE A 330 12.336 -30.809 -57.225 1.00 96.65 C +ANISOU 2377 CB PHE A 330 12438 12006 12277 -315 750 -635 C +ATOM 2378 CG PHE A 330 12.476 -29.300 -57.275 1.00 97.57 C +ANISOU 2378 CG PHE A 330 12560 12165 12349 -298 692 -603 C +ATOM 2379 CD1 PHE A 330 12.246 -28.600 -58.454 1.00100.51 C +ANISOU 2379 CD1 PHE A 330 12949 12578 12661 -328 672 -622 C +ATOM 2380 CD2 PHE A 330 12.813 -28.579 -56.136 1.00 98.89 C +ANISOU 2380 CD2 PHE A 330 12713 12330 12532 -254 661 -554 C +ATOM 2381 CE1 PHE A 330 12.376 -27.211 -58.500 1.00100.95 C +ANISOU 2381 CE1 PHE A 330 13007 12667 12682 -310 626 -589 C +ATOM 2382 CE2 PHE A 330 12.927 -27.187 -56.180 1.00101.25 C +ANISOU 2382 CE2 PHE A 330 13015 12661 12794 -241 616 -529 C +ATOM 2383 CZ PHE A 330 12.704 -26.513 -57.360 1.00 99.42 C +ANISOU 2383 CZ PHE A 330 12800 12464 12511 -267 600 -545 C +ATOM 2384 N ARG A 331 15.289 -32.003 -57.038 1.00 94.54 N +ANISOU 2384 N ARG A 331 12158 11635 12129 -279 864 -614 N +ATOM 2385 CA ARG A 331 16.716 -31.899 -56.721 1.00 94.33 C +ANISOU 2385 CA ARG A 331 12118 11579 12145 -248 885 -579 C +ATOM 2386 C ARG A 331 17.563 -32.199 -57.960 1.00 98.50 C +ANISOU 2386 C ARG A 331 12663 12085 12677 -277 940 -617 C +ATOM 2387 O ARG A 331 18.574 -31.536 -58.184 1.00 97.99 O +ANISOU 2387 O ARG A 331 12600 12022 12610 -264 935 -600 O +ATOM 2388 CB ARG A 331 17.085 -32.846 -55.576 1.00 95.21 C +ANISOU 2388 CB ARG A 331 12199 11646 12331 -213 918 -542 C +ATOM 2389 CG ARG A 331 18.369 -32.462 -54.856 1.00105.88 C +ANISOU 2389 CG ARG A 331 13527 12988 13716 -172 912 -487 C +ATOM 2390 CD ARG A 331 18.511 -33.243 -53.573 1.00119.36 C +ANISOU 2390 CD ARG A 331 15201 14669 15483 -136 927 -439 C +ATOM 2391 NE ARG A 331 19.297 -32.504 -52.591 1.00131.27 N +ANISOU 2391 NE ARG A 331 16685 16198 16993 -98 886 -380 N +ATOM 2392 CZ ARG A 331 19.406 -32.850 -51.313 1.00151.63 C +ANISOU 2392 CZ ARG A 331 19232 18775 19604 -64 878 -327 C +ATOM 2393 NH1 ARG A 331 18.784 -33.930 -50.854 1.00141.22 N +ANISOU 2393 NH1 ARG A 331 17904 17430 18325 -59 910 -321 N +ATOM 2394 NH2 ARG A 331 20.137 -32.116 -50.483 1.00140.30 N +ANISOU 2394 NH2 ARG A 331 17776 17368 18163 -37 839 -279 N +ATOM 2395 N GLU A 332 17.121 -33.172 -58.776 1.00 95.66 N +ANISOU 2395 N GLU A 332 12317 11707 12324 -320 992 -672 N +ATOM 2396 CA GLU A 332 17.773 -33.565 -60.017 1.00 96.06 C +ANISOU 2396 CA GLU A 332 12387 11737 12375 -359 1052 -720 C +ATOM 2397 C GLU A 332 17.671 -32.431 -61.044 1.00 98.71 C +ANISOU 2397 C GLU A 332 12750 12128 12626 -385 1009 -738 C +ATOM 2398 O GLU A 332 18.681 -32.077 -61.653 1.00 98.83 O +ANISOU 2398 O GLU A 332 12775 12135 12641 -387 1030 -740 O +ATOM 2399 CB GLU A 332 17.172 -34.886 -60.547 1.00 98.23 C +ANISOU 2399 CB GLU A 332 12670 11982 12673 -404 1118 -780 C +ATOM 2400 CG GLU A 332 17.873 -35.487 -61.761 1.00112.59 C +ANISOU 2400 CG GLU A 332 14507 13768 14502 -448 1196 -835 C +ATOM 2401 CD GLU A 332 19.382 -35.664 -61.700 1.00141.27 C +ANISOU 2401 CD GLU A 332 18128 17346 18201 -420 1249 -809 C +ATOM 2402 OE1 GLU A 332 19.922 -35.939 -60.603 1.00135.79 O +ANISOU 2402 OE1 GLU A 332 17402 16616 17576 -368 1255 -753 O +ATOM 2403 OE2 GLU A 332 20.024 -35.547 -62.769 1.00140.99 O +ANISOU 2403 OE2 GLU A 332 18115 17307 18148 -451 1284 -845 O +ATOM 2404 N PHE A 333 16.468 -31.841 -61.195 1.00 93.36 N +ANISOU 2404 N PHE A 333 12082 11509 11883 -403 951 -746 N +ATOM 2405 CA PHE A 333 16.211 -30.733 -62.116 1.00 92.42 C +ANISOU 2405 CA PHE A 333 11984 11449 11683 -425 905 -753 C +ATOM 2406 C PHE A 333 16.987 -29.485 -61.713 1.00 94.97 C +ANISOU 2406 C PHE A 333 12301 11782 12000 -382 864 -701 C +ATOM 2407 O PHE A 333 17.427 -28.736 -62.588 1.00 94.45 O +ANISOU 2407 O PHE A 333 12253 11740 11894 -395 857 -705 O +ATOM 2408 CB PHE A 333 14.705 -30.440 -62.204 1.00 93.99 C +ANISOU 2408 CB PHE A 333 12184 11703 11825 -446 852 -762 C +ATOM 2409 CG PHE A 333 14.326 -29.178 -62.947 1.00 95.11 C +ANISOU 2409 CG PHE A 333 12339 11911 11888 -459 796 -751 C +ATOM 2410 CD1 PHE A 333 14.342 -29.135 -64.330 1.00 98.40 C +ANISOU 2410 CD1 PHE A 333 12778 12360 12248 -509 811 -790 C +ATOM 2411 CD2 PHE A 333 13.939 -28.038 -62.259 1.00 96.51 C +ANISOU 2411 CD2 PHE A 333 12505 12116 12049 -420 731 -699 C +ATOM 2412 CE1 PHE A 333 13.987 -27.972 -65.010 1.00 99.19 C +ANISOU 2412 CE1 PHE A 333 12888 12524 12277 -518 760 -771 C +ATOM 2413 CE2 PHE A 333 13.587 -26.876 -62.944 1.00 99.10 C +ANISOU 2413 CE2 PHE A 333 12841 12500 12313 -428 684 -682 C +ATOM 2414 CZ PHE A 333 13.605 -26.855 -64.313 1.00 97.53 C +ANISOU 2414 CZ PHE A 333 12663 12336 12058 -475 698 -715 C +ATOM 2415 N LEU A 334 17.131 -29.254 -60.393 1.00 90.78 N +ANISOU 2415 N LEU A 334 11746 11236 11509 -333 837 -652 N +ATOM 2416 CA LEU A 334 17.877 -28.123 -59.849 1.00 90.05 C +ANISOU 2416 CA LEU A 334 11644 11151 11418 -294 801 -605 C +ATOM 2417 C LEU A 334 19.339 -28.257 -60.245 1.00 93.46 C +ANISOU 2417 C LEU A 334 12078 11548 11885 -289 848 -606 C +ATOM 2418 O LEU A 334 19.925 -27.284 -60.713 1.00 92.88 O +ANISOU 2418 O LEU A 334 12014 11491 11784 -286 833 -596 O +ATOM 2419 CB LEU A 334 17.755 -28.054 -58.318 1.00 89.82 C +ANISOU 2419 CB LEU A 334 11588 11114 11425 -251 772 -560 C +ATOM 2420 CG LEU A 334 16.458 -27.496 -57.728 1.00 94.36 C +ANISOU 2420 CG LEU A 334 12159 11727 11965 -245 715 -546 C +ATOM 2421 CD1 LEU A 334 16.462 -27.644 -56.223 1.00 94.50 C +ANISOU 2421 CD1 LEU A 334 12152 11731 12024 -207 700 -507 C +ATOM 2422 CD2 LEU A 334 16.274 -26.028 -58.070 1.00 96.21 C +ANISOU 2422 CD2 LEU A 334 12404 12004 12148 -243 666 -531 C +ATOM 2423 N LYS A 335 19.899 -29.482 -60.116 1.00 89.79 N +ANISOU 2423 N LYS A 335 11602 11031 11483 -289 910 -617 N +ATOM 2424 CA LYS A 335 21.275 -29.818 -60.484 1.00 89.71 C +ANISOU 2424 CA LYS A 335 11589 10977 11520 -285 967 -618 C +ATOM 2425 C LYS A 335 21.521 -29.675 -62.003 1.00 95.08 C +ANISOU 2425 C LYS A 335 12302 11666 12159 -329 998 -666 C +ATOM 2426 O LYS A 335 22.652 -29.409 -62.414 1.00 94.34 O +ANISOU 2426 O LYS A 335 12210 11551 12082 -324 1025 -662 O +ATOM 2427 CB LYS A 335 21.647 -31.226 -59.989 1.00 91.97 C +ANISOU 2427 CB LYS A 335 11853 11204 11889 -275 1031 -617 C +ATOM 2428 CG LYS A 335 21.861 -31.326 -58.477 1.00 98.30 C +ANISOU 2428 CG LYS A 335 12616 11994 12738 -224 1007 -556 C +ATOM 2429 CD LYS A 335 22.151 -32.756 -58.037 1.00103.93 C +ANISOU 2429 CD LYS A 335 13305 12648 13535 -214 1074 -549 C +ATOM 2430 CE LYS A 335 22.148 -32.914 -56.541 1.00111.24 C +ANISOU 2430 CE LYS A 335 14194 13573 14499 -168 1046 -487 C +ATOM 2431 NZ LYS A 335 22.527 -34.294 -56.124 1.00118.49 N +ANISOU 2431 NZ LYS A 335 15085 14432 15505 -153 1116 -469 N +ATOM 2432 N LYS A 336 20.451 -29.803 -62.822 1.00 93.31 N +ANISOU 2432 N LYS A 336 12102 11476 11876 -374 992 -710 N +ATOM 2433 CA LYS A 336 20.491 -29.694 -64.287 1.00 94.18 C +ANISOU 2433 CA LYS A 336 12245 11607 11932 -425 1017 -758 C +ATOM 2434 C LYS A 336 20.774 -28.280 -64.821 1.00100.02 C +ANISOU 2434 C LYS A 336 12998 12390 12613 -420 971 -737 C +ATOM 2435 O LYS A 336 21.029 -28.132 -66.022 1.00100.27 O +ANISOU 2435 O LYS A 336 13058 12439 12603 -457 996 -769 O +ATOM 2436 CB LYS A 336 19.200 -30.245 -64.918 1.00 96.84 C +ANISOU 2436 CB LYS A 336 12597 11978 12218 -477 1016 -807 C +ATOM 2437 CG LYS A 336 19.105 -31.764 -64.935 1.00112.25 C +ANISOU 2437 CG LYS A 336 14546 13880 14224 -503 1089 -852 C +ATOM 2438 CD LYS A 336 17.756 -32.222 -65.472 1.00122.76 C +ANISOU 2438 CD LYS A 336 15889 15253 15502 -557 1082 -902 C +ATOM 2439 CE LYS A 336 17.460 -33.657 -65.109 1.00132.43 C +ANISOU 2439 CE LYS A 336 17102 16425 16790 -571 1144 -935 C +ATOM 2440 NZ LYS A 336 16.071 -34.040 -65.470 1.00140.32 N +ANISOU 2440 NZ LYS A 336 18108 17468 17740 -620 1128 -980 N +ATOM 2441 N VAL A 337 20.721 -27.247 -63.952 1.00 97.41 N +ANISOU 2441 N VAL A 337 12652 12079 12279 -376 910 -684 N +ATOM 2442 CA VAL A 337 20.952 -25.850 -64.352 1.00 97.62 C +ANISOU 2442 CA VAL A 337 12688 12143 12259 -366 870 -659 C +ATOM 2443 C VAL A 337 22.384 -25.649 -64.916 1.00103.09 C +ANISOU 2443 C VAL A 337 13390 12806 12975 -364 914 -662 C +ATOM 2444 O VAL A 337 23.352 -26.249 -64.425 1.00102.78 O +ANISOU 2444 O VAL A 337 13333 12714 13004 -344 955 -656 O +ATOM 2445 CB VAL A 337 20.574 -24.820 -63.239 1.00100.75 C +ANISOU 2445 CB VAL A 337 13065 12561 12655 -323 804 -608 C +ATOM 2446 CG1 VAL A 337 21.546 -24.853 -62.065 1.00100.29 C +ANISOU 2446 CG1 VAL A 337 12979 12462 12664 -280 810 -575 C +ATOM 2447 CG2 VAL A 337 20.448 -23.405 -63.795 1.00100.33 C +ANISOU 2447 CG2 VAL A 337 13024 12551 12547 -322 765 -587 C +ATOM 2448 N HIS A 338 22.474 -24.849 -65.995 1.00100.29 N +ANISOU 2448 N HIS A 338 13059 12483 12562 -386 908 -669 N +ATOM 2449 CA HIS A 338 23.704 -24.510 -66.706 1.00100.45 C +ANISOU 2449 CA HIS A 338 13093 12483 12591 -389 947 -674 C +ATOM 2450 C HIS A 338 23.519 -23.160 -67.420 1.00102.93 C +ANISOU 2450 C HIS A 338 13424 12847 12837 -393 908 -655 C +ATOM 2451 O HIS A 338 22.434 -22.931 -67.950 1.00102.22 O +ANISOU 2451 O HIS A 338 13347 12810 12682 -418 876 -661 O +ATOM 2452 CB HIS A 338 24.032 -25.615 -67.715 1.00102.19 C +ANISOU 2452 CB HIS A 338 13335 12678 12814 -436 1019 -730 C +ATOM 2453 CG HIS A 338 25.417 -25.535 -68.262 1.00106.05 C +ANISOU 2453 CG HIS A 338 13831 13128 13334 -435 1073 -737 C +ATOM 2454 ND1 HIS A 338 25.718 -24.726 -69.343 1.00108.10 N +ANISOU 2454 ND1 HIS A 338 14118 13417 13538 -456 1076 -743 N +ATOM 2455 CD2 HIS A 338 26.545 -26.149 -67.843 1.00108.08 C +ANISOU 2455 CD2 HIS A 338 14070 13322 13674 -415 1125 -734 C +ATOM 2456 CE1 HIS A 338 27.014 -24.879 -69.549 1.00107.78 C +ANISOU 2456 CE1 HIS A 338 14076 13326 13548 -449 1131 -748 C +ATOM 2457 NE2 HIS A 338 27.555 -25.728 -68.673 1.00108.09 N +ANISOU 2457 NE2 HIS A 338 14088 13310 13673 -424 1162 -742 N +ATOM 2458 N PRO A 339 24.527 -22.245 -67.451 1.00 99.16 N +ANISOU 2458 N PRO A 339 12946 12357 12375 -368 911 -629 N +ATOM 2459 CA PRO A 339 24.307 -20.942 -68.110 1.00 99.11 C +ANISOU 2459 CA PRO A 339 12954 12395 12309 -370 878 -606 C +ATOM 2460 C PRO A 339 24.101 -21.017 -69.618 1.00104.44 C +ANISOU 2460 C PRO A 339 13663 13104 12914 -419 901 -636 C +ATOM 2461 O PRO A 339 23.300 -20.248 -70.151 1.00104.06 O +ANISOU 2461 O PRO A 339 13625 13113 12801 -430 862 -618 O +ATOM 2462 CB PRO A 339 25.540 -20.120 -67.723 1.00100.46 C +ANISOU 2462 CB PRO A 339 13113 12533 12524 -334 886 -578 C +ATOM 2463 CG PRO A 339 26.573 -21.113 -67.394 1.00104.79 C +ANISOU 2463 CG PRO A 339 13650 13025 13142 -329 938 -597 C +ATOM 2464 CD PRO A 339 25.880 -22.330 -66.867 1.00100.36 C +ANISOU 2464 CD PRO A 339 13079 12454 12601 -338 943 -616 C +ATOM 2465 N ARG A 340 24.801 -21.956 -70.295 1.00101.82 N +ANISOU 2465 N ARG A 340 13347 12741 12597 -451 966 -681 N +ATOM 2466 CA ARG A 340 24.698 -22.175 -71.740 1.00102.17 C +ANISOU 2466 CA ARG A 340 13427 12817 12576 -506 999 -719 C +ATOM 2467 C ARG A 340 23.467 -23.025 -72.075 1.00106.10 C +ANISOU 2467 C ARG A 340 13932 13355 13026 -551 990 -756 C +ATOM 2468 O ARG A 340 22.662 -22.625 -72.919 1.00105.91 O +ANISOU 2468 O ARG A 340 13924 13398 12919 -584 962 -756 O +ATOM 2469 CB ARG A 340 25.968 -22.855 -72.298 1.00103.19 C +ANISOU 2469 CB ARG A 340 13571 12892 12746 -524 1080 -758 C +ATOM 2470 CG ARG A 340 27.240 -22.000 -72.258 1.00114.11 C +ANISOU 2470 CG ARG A 340 14950 14241 14165 -491 1096 -728 C +ATOM 2471 CD ARG A 340 28.316 -22.511 -73.216 1.00125.09 C +ANISOU 2471 CD ARG A 340 16364 15593 15570 -522 1176 -769 C +ATOM 2472 NE ARG A 340 28.903 -23.799 -72.812 1.00131.25 N +ANISOU 2472 NE ARG A 340 17131 16307 16431 -524 1237 -801 N +ATOM 2473 CZ ARG A 340 29.946 -23.934 -71.994 1.00140.05 C +ANISOU 2473 CZ ARG A 340 18216 17361 17636 -482 1259 -779 C +ATOM 2474 NH1 ARG A 340 30.522 -22.863 -71.457 1.00127.53 N +ANISOU 2474 NH1 ARG A 340 16612 15773 16070 -438 1224 -731 N +ATOM 2475 NH2 ARG A 340 30.416 -25.139 -71.700 1.00118.54 N +ANISOU 2475 NH2 ARG A 340 15477 14578 14983 -485 1319 -803 N +ATOM 2476 N LYS A 341 23.323 -24.192 -71.402 1.00102.69 N +ANISOU 2476 N LYS A 341 13486 12883 12648 -553 1015 -784 N +ATOM 2477 CA LYS A 341 22.254 -25.180 -71.619 1.00102.91 C +ANISOU 2477 CA LYS A 341 13518 12935 12647 -598 1019 -827 C +ATOM 2478 C LYS A 341 20.839 -24.700 -71.258 1.00107.21 C +ANISOU 2478 C LYS A 341 14050 13541 13142 -592 942 -799 C +ATOM 2479 O LYS A 341 19.881 -25.172 -71.874 1.00107.35 O +ANISOU 2479 O LYS A 341 14077 13606 13103 -642 936 -832 O +ATOM 2480 CB LYS A 341 22.566 -26.505 -70.900 1.00105.37 C +ANISOU 2480 CB LYS A 341 13815 13178 13043 -593 1072 -856 C +ATOM 2481 CG LYS A 341 23.882 -27.151 -71.342 1.00120.40 C +ANISOU 2481 CG LYS A 341 15729 15017 15000 -605 1159 -889 C +ATOM 2482 CD LYS A 341 24.199 -28.430 -70.579 1.00128.29 C +ANISOU 2482 CD LYS A 341 16708 15945 16092 -594 1213 -907 C +ATOM 2483 CE LYS A 341 25.589 -28.924 -70.898 1.00136.75 C +ANISOU 2483 CE LYS A 341 17782 16947 17229 -594 1297 -924 C +ATOM 2484 NZ LYS A 341 25.834 -30.274 -70.327 1.00146.04 N +ANISOU 2484 NZ LYS A 341 18939 18054 18496 -591 1362 -945 N +ATOM 2485 N SER A 342 20.698 -23.792 -70.269 1.00103.37 N +ANISOU 2485 N SER A 342 13540 13056 12680 -536 887 -740 N +ATOM 2486 CA SER A 342 19.389 -23.261 -69.864 1.00102.92 C +ANISOU 2486 CA SER A 342 13468 13050 12586 -526 818 -709 C +ATOM 2487 C SER A 342 19.058 -22.005 -70.689 1.00107.11 C +ANISOU 2487 C SER A 342 14008 13644 13043 -531 778 -673 C +ATOM 2488 O SER A 342 19.312 -20.869 -70.268 1.00106.16 O +ANISOU 2488 O SER A 342 13878 13522 12936 -488 748 -622 O +ATOM 2489 CB SER A 342 19.339 -23.005 -68.361 1.00105.32 C +ANISOU 2489 CB SER A 342 13742 13321 12954 -469 787 -669 C +ATOM 2490 OG SER A 342 19.727 -24.156 -67.627 1.00112.20 O +ANISOU 2490 OG SER A 342 14602 14135 13893 -462 826 -694 O +ATOM 2491 N VAL A 343 18.521 -22.246 -71.900 1.00104.42 N +ANISOU 2491 N VAL A 343 13687 13362 12626 -588 782 -702 N +ATOM 2492 CA VAL A 343 18.167 -21.255 -72.929 1.00104.46 C +ANISOU 2492 CA VAL A 343 13703 13438 12549 -605 750 -671 C +ATOM 2493 C VAL A 343 16.921 -20.423 -72.560 1.00107.58 C +ANISOU 2493 C VAL A 343 14073 13887 12916 -583 677 -616 C +ATOM 2494 O VAL A 343 16.829 -19.250 -72.941 1.00107.05 O +ANISOU 2494 O VAL A 343 14003 13857 12814 -566 647 -563 O +ATOM 2495 CB VAL A 343 18.033 -21.954 -74.316 1.00109.01 C +ANISOU 2495 CB VAL A 343 14307 14061 13050 -681 783 -726 C +ATOM 2496 CG1 VAL A 343 17.645 -20.974 -75.427 1.00109.25 C +ANISOU 2496 CG1 VAL A 343 14346 14175 12988 -702 750 -690 C +ATOM 2497 CG2 VAL A 343 19.322 -22.692 -74.683 1.00108.92 C +ANISOU 2497 CG2 VAL A 343 14320 13990 13075 -700 863 -778 C +ATOM 2498 N HIS A 344 15.980 -21.019 -71.816 1.00103.58 N +ANISOU 2498 N HIS A 344 13546 13381 12427 -582 653 -626 N +ATOM 2499 CA HIS A 344 14.757 -20.318 -71.427 1.00102.96 C +ANISOU 2499 CA HIS A 344 13442 13349 12329 -562 588 -576 C +ATOM 2500 C HIS A 344 14.874 -19.561 -70.096 1.00103.51 C +ANISOU 2500 C HIS A 344 13490 13373 12468 -495 565 -529 C +ATOM 2501 O HIS A 344 13.978 -18.784 -69.766 1.00102.65 O +ANISOU 2501 O HIS A 344 13359 13294 12350 -473 517 -481 O +ATOM 2502 CB HIS A 344 13.569 -21.282 -71.440 1.00104.36 C +ANISOU 2502 CB HIS A 344 13609 13562 12481 -603 572 -611 C +ATOM 2503 CG HIS A 344 13.339 -21.858 -72.801 1.00108.67 C +ANISOU 2503 CG HIS A 344 14174 14169 12947 -675 589 -656 C +ATOM 2504 ND1 HIS A 344 12.970 -21.051 -73.871 1.00110.89 N +ANISOU 2504 ND1 HIS A 344 14458 14530 13145 -698 558 -622 N +ATOM 2505 CD2 HIS A 344 13.491 -23.127 -73.239 1.00110.71 C +ANISOU 2505 CD2 HIS A 344 14451 14417 13198 -730 638 -731 C +ATOM 2506 CE1 HIS A 344 12.906 -21.857 -74.913 1.00110.91 C +ANISOU 2506 CE1 HIS A 344 14480 14573 13086 -768 585 -679 C +ATOM 2507 NE2 HIS A 344 13.188 -23.122 -74.579 1.00111.18 N +ANISOU 2507 NE2 HIS A 344 14525 14555 13164 -792 635 -749 N +ATOM 2508 N ASN A 345 16.009 -19.727 -69.384 1.00 97.78 N +ANISOU 2508 N ASN A 345 12767 12575 11809 -465 600 -539 N +ATOM 2509 CA ASN A 345 16.290 -19.081 -68.101 1.00 95.98 C +ANISOU 2509 CA ASN A 345 12520 12304 11646 -408 585 -503 C +ATOM 2510 C ASN A 345 17.393 -18.007 -68.219 1.00 97.39 C +ANISOU 2510 C ASN A 345 12705 12460 11841 -379 599 -473 C +ATOM 2511 O ASN A 345 18.582 -18.335 -68.282 1.00 96.52 O +ANISOU 2511 O ASN A 345 12605 12306 11760 -378 641 -496 O +ATOM 2512 CB ASN A 345 16.659 -20.149 -67.056 1.00 94.72 C +ANISOU 2512 CB ASN A 345 12352 12085 11551 -397 611 -535 C +ATOM 2513 CG ASN A 345 16.395 -19.771 -65.623 1.00107.45 C +ANISOU 2513 CG ASN A 345 13939 13672 13214 -351 582 -503 C +ATOM 2514 OD1 ASN A 345 16.640 -18.641 -65.184 1.00103.17 O +ANISOU 2514 OD1 ASN A 345 13388 13125 12686 -317 563 -463 O +ATOM 2515 ND2 ASN A 345 15.932 -20.736 -64.845 1.00 95.17 N +ANISOU 2515 ND2 ASN A 345 12373 12098 11689 -352 584 -523 N +ATOM 2516 N GLY A 346 16.978 -16.740 -68.242 1.00 92.62 N +ANISOU 2516 N GLY A 346 12090 11882 11220 -355 565 -421 N +ATOM 2517 CA GLY A 346 17.891 -15.602 -68.325 1.00 91.95 C +ANISOU 2517 CA GLY A 346 12008 11777 11152 -327 577 -389 C +ATOM 2518 C GLY A 346 18.723 -15.429 -67.070 1.00 94.52 C +ANISOU 2518 C GLY A 346 12320 12041 11551 -289 589 -388 C +ATOM 2519 O GLY A 346 19.891 -15.030 -67.139 1.00 94.90 O +ANISOU 2519 O GLY A 346 12374 12057 11624 -276 618 -388 O +ATOM 2520 N PHE A 347 18.125 -15.776 -65.915 1.00 88.55 N +ANISOU 2520 N PHE A 347 11545 11273 10829 -273 567 -389 N +ATOM 2521 CA PHE A 347 18.743 -15.700 -64.590 1.00 86.61 C +ANISOU 2521 CA PHE A 347 11283 10980 10646 -241 572 -388 C +ATOM 2522 C PHE A 347 19.818 -16.796 -64.352 1.00 90.24 C +ANISOU 2522 C PHE A 347 11747 11398 11143 -247 610 -425 C +ATOM 2523 O PHE A 347 20.556 -16.706 -63.360 1.00 89.24 O +ANISOU 2523 O PHE A 347 11605 11237 11067 -222 616 -421 O +ATOM 2524 CB PHE A 347 17.657 -15.762 -63.494 1.00 87.20 C +ANISOU 2524 CB PHE A 347 11336 11060 10737 -226 537 -375 C +ATOM 2525 CG PHE A 347 16.441 -14.899 -63.732 1.00 87.53 C +ANISOU 2525 CG PHE A 347 11369 11141 10747 -222 501 -339 C +ATOM 2526 CD1 PHE A 347 16.463 -13.543 -63.437 1.00 89.57 C +ANISOU 2526 CD1 PHE A 347 11617 11395 11021 -195 493 -300 C +ATOM 2527 CD2 PHE A 347 15.263 -15.450 -64.215 1.00 88.78 C +ANISOU 2527 CD2 PHE A 347 11527 11341 10865 -246 479 -343 C +ATOM 2528 CE1 PHE A 347 15.338 -12.746 -63.652 1.00 90.06 C +ANISOU 2528 CE1 PHE A 347 11667 11490 11062 -188 465 -260 C +ATOM 2529 CE2 PHE A 347 14.133 -14.654 -64.416 1.00 91.26 C +ANISOU 2529 CE2 PHE A 347 11828 11693 11155 -241 446 -303 C +ATOM 2530 CZ PHE A 347 14.178 -13.308 -64.127 1.00 89.11 C +ANISOU 2530 CZ PHE A 347 11544 11412 10903 -210 440 -259 C +ATOM 2531 N ALA A 348 19.903 -17.818 -65.259 1.00 86.87 N +ANISOU 2531 N ALA A 348 11339 10977 10693 -281 637 -461 N +ATOM 2532 CA ALA A 348 20.843 -18.952 -65.182 1.00 86.47 C +ANISOU 2532 CA ALA A 348 11291 10884 10680 -291 683 -496 C +ATOM 2533 C ALA A 348 22.321 -18.565 -65.218 1.00 89.59 C +ANISOU 2533 C ALA A 348 11686 11241 11111 -275 716 -492 C +ATOM 2534 O ALA A 348 23.127 -19.207 -64.539 1.00 88.14 O +ANISOU 2534 O ALA A 348 11490 11018 10983 -262 740 -501 O +ATOM 2535 CB ALA A 348 20.542 -19.964 -66.270 1.00 87.60 C +ANISOU 2535 CB ALA A 348 11456 11042 10786 -337 711 -538 C +ATOM 2536 N LYS A 349 22.671 -17.527 -66.009 1.00 86.85 N +ANISOU 2536 N LYS A 349 11353 10910 10736 -275 718 -476 N +ATOM 2537 CA LYS A 349 24.032 -17.003 -66.126 1.00 87.06 C +ANISOU 2537 CA LYS A 349 11380 10904 10794 -261 748 -471 C +ATOM 2538 C LYS A 349 24.393 -16.294 -64.816 1.00 91.77 C +ANISOU 2538 C LYS A 349 11949 11482 11439 -223 726 -444 C +ATOM 2539 O LYS A 349 25.423 -16.615 -64.215 1.00 91.26 O +ANISOU 2539 O LYS A 349 11869 11381 11425 -210 748 -449 O +ATOM 2540 CB LYS A 349 24.128 -16.050 -67.329 1.00 89.82 C +ANISOU 2540 CB LYS A 349 11752 11280 11095 -273 754 -458 C +ATOM 2541 CG LYS A 349 25.507 -15.441 -67.598 1.00100.19 C +ANISOU 2541 CG LYS A 349 13068 12561 12437 -261 789 -454 C +ATOM 2542 CD LYS A 349 25.376 -14.364 -68.664 1.00108.67 C +ANISOU 2542 CD LYS A 349 14161 13666 13462 -268 788 -430 C +ATOM 2543 CE LYS A 349 26.657 -13.652 -68.997 1.00120.36 C +ANISOU 2543 CE LYS A 349 15647 15117 14968 -257 824 -424 C +ATOM 2544 NZ LYS A 349 26.481 -12.782 -70.196 1.00132.42 N +ANISOU 2544 NZ LYS A 349 17196 16677 16440 -268 829 -402 N +ATOM 2545 N GLU A 350 23.517 -15.367 -64.357 1.00 89.20 N +ANISOU 2545 N GLU A 350 11615 11181 11098 -208 686 -415 N +ATOM 2546 CA GLU A 350 23.677 -14.618 -63.101 1.00 89.27 C +ANISOU 2546 CA GLU A 350 11598 11177 11144 -178 665 -394 C +ATOM 2547 C GLU A 350 23.785 -15.579 -61.905 1.00 92.53 C +ANISOU 2547 C GLU A 350 11989 11571 11596 -170 659 -405 C +ATOM 2548 O GLU A 350 24.646 -15.374 -61.043 1.00 92.00 O +ANISOU 2548 O GLU A 350 11902 11484 11571 -153 663 -399 O +ATOM 2549 CB GLU A 350 22.518 -13.616 -62.910 1.00 90.76 C +ANISOU 2549 CB GLU A 350 11782 11394 11308 -169 629 -366 C +ATOM 2550 CG GLU A 350 22.644 -12.732 -61.680 1.00101.09 C +ANISOU 2550 CG GLU A 350 13068 12690 12653 -144 614 -349 C +ATOM 2551 CD GLU A 350 21.690 -11.558 -61.615 1.00126.16 C +ANISOU 2551 CD GLU A 350 16238 15883 15813 -134 593 -319 C +ATOM 2552 OE1 GLU A 350 20.510 -11.708 -62.013 1.00110.74 O +ANISOU 2552 OE1 GLU A 350 14290 13959 13826 -141 571 -307 O +ATOM 2553 OE2 GLU A 350 22.125 -10.485 -61.138 1.00128.83 O +ANISOU 2553 OE2 GLU A 350 16565 16206 16177 -119 599 -306 O +ATOM 2554 N PHE A 351 22.932 -16.634 -61.875 1.00 88.39 N +ANISOU 2554 N PHE A 351 11469 11057 11060 -183 652 -419 N +ATOM 2555 CA PHE A 351 22.972 -17.648 -60.826 1.00 87.90 C +ANISOU 2555 CA PHE A 351 11387 10976 11035 -174 651 -425 C +ATOM 2556 C PHE A 351 24.369 -18.260 -60.785 1.00 91.63 C +ANISOU 2556 C PHE A 351 11851 11413 11553 -170 690 -434 C +ATOM 2557 O PHE A 351 25.007 -18.221 -59.734 1.00 91.53 O +ANISOU 2557 O PHE A 351 11812 11387 11579 -150 685 -420 O +ATOM 2558 CB PHE A 351 21.897 -18.743 -61.022 1.00 89.70 C +ANISOU 2558 CB PHE A 351 11622 11215 11243 -193 648 -443 C +ATOM 2559 CG PHE A 351 22.178 -19.982 -60.204 1.00 91.21 C +ANISOU 2559 CG PHE A 351 11797 11379 11481 -187 665 -451 C +ATOM 2560 CD1 PHE A 351 22.038 -19.967 -58.819 1.00 94.30 C +ANISOU 2560 CD1 PHE A 351 12163 11768 11899 -163 640 -430 C +ATOM 2561 CD2 PHE A 351 22.645 -21.142 -60.807 1.00 93.83 C +ANISOU 2561 CD2 PHE A 351 12137 11686 11830 -204 710 -478 C +ATOM 2562 CE1 PHE A 351 22.342 -21.095 -58.059 1.00 95.57 C +ANISOU 2562 CE1 PHE A 351 12304 11904 12102 -154 657 -429 C +ATOM 2563 CE2 PHE A 351 22.948 -22.270 -60.044 1.00 97.07 C +ANISOU 2563 CE2 PHE A 351 12527 12065 12290 -195 731 -478 C +ATOM 2564 CZ PHE A 351 22.788 -22.241 -58.677 1.00 95.15 C +ANISOU 2564 CZ PHE A 351 12258 11824 12073 -168 703 -451 C +ATOM 2565 N TRP A 352 24.842 -18.779 -61.943 1.00 87.03 N +ANISOU 2565 N TRP A 352 11288 10818 10962 -192 730 -457 N +ATOM 2566 CA TRP A 352 26.151 -19.390 -62.115 1.00 86.09 C +ANISOU 2566 CA TRP A 352 11162 10660 10888 -191 776 -467 C +ATOM 2567 C TRP A 352 27.247 -18.454 -61.624 1.00 87.97 C +ANISOU 2567 C TRP A 352 11382 10888 11156 -168 773 -446 C +ATOM 2568 O TRP A 352 28.111 -18.864 -60.845 1.00 86.58 O +ANISOU 2568 O TRP A 352 11178 10689 11031 -152 784 -436 O +ATOM 2569 CB TRP A 352 26.365 -19.746 -63.582 1.00 85.16 C +ANISOU 2569 CB TRP A 352 11076 10537 10745 -222 819 -497 C +ATOM 2570 CG TRP A 352 27.300 -20.891 -63.760 1.00 86.47 C +ANISOU 2570 CG TRP A 352 11236 10658 10959 -228 874 -517 C +ATOM 2571 CD1 TRP A 352 28.642 -20.828 -63.996 1.00 89.57 C +ANISOU 2571 CD1 TRP A 352 11622 11018 11392 -221 913 -516 C +ATOM 2572 CD2 TRP A 352 26.982 -22.276 -63.606 1.00 86.53 C +ANISOU 2572 CD2 TRP A 352 11240 10646 10993 -239 901 -537 C +ATOM 2573 NE1 TRP A 352 29.169 -22.097 -64.062 1.00 89.43 N +ANISOU 2573 NE1 TRP A 352 11596 10959 11423 -228 964 -533 N +ATOM 2574 CE2 TRP A 352 28.171 -23.006 -63.825 1.00 90.84 C +ANISOU 2574 CE2 TRP A 352 11777 11144 11595 -239 960 -546 C +ATOM 2575 CE3 TRP A 352 25.796 -22.978 -63.336 1.00 87.76 C +ANISOU 2575 CE3 TRP A 352 11397 10816 11131 -250 885 -548 C +ATOM 2576 CZ2 TRP A 352 28.210 -24.406 -63.774 1.00 90.38 C +ANISOU 2576 CZ2 TRP A 352 11711 11049 11579 -249 1006 -565 C +ATOM 2577 CZ3 TRP A 352 25.828 -24.363 -63.318 1.00 89.49 C +ANISOU 2577 CZ3 TRP A 352 11611 11001 11389 -262 930 -570 C +ATOM 2578 CH2 TRP A 352 27.028 -25.061 -63.515 1.00 90.44 C +ANISOU 2578 CH2 TRP A 352 11723 11072 11569 -260 991 -577 C +ATOM 2579 N GLU A 353 27.162 -17.181 -62.038 1.00 84.43 N +ANISOU 2579 N GLU A 353 10945 10458 10677 -168 758 -437 N +ATOM 2580 CA GLU A 353 28.106 -16.133 -61.671 1.00 84.36 C +ANISOU 2580 CA GLU A 353 10921 10441 10691 -152 757 -421 C +ATOM 2581 C GLU A 353 28.135 -15.862 -60.161 1.00 88.27 C +ANISOU 2581 C GLU A 353 11382 10942 11214 -131 725 -403 C +ATOM 2582 O GLU A 353 29.219 -15.699 -59.606 1.00 88.23 O +ANISOU 2582 O GLU A 353 11352 10923 11248 -121 734 -396 O +ATOM 2583 CB GLU A 353 27.829 -14.848 -62.470 1.00 85.73 C +ANISOU 2583 CB GLU A 353 11116 10632 10826 -156 752 -414 C +ATOM 2584 CG GLU A 353 28.256 -14.946 -63.931 1.00 94.19 C +ANISOU 2584 CG GLU A 353 12217 11697 11875 -175 791 -429 C +ATOM 2585 CD GLU A 353 28.199 -13.677 -64.763 1.00107.00 C +ANISOU 2585 CD GLU A 353 13857 13333 13464 -177 792 -415 C +ATOM 2586 OE1 GLU A 353 27.913 -12.593 -64.204 1.00105.82 O +ANISOU 2586 OE1 GLU A 353 13696 13194 13318 -160 768 -392 O +ATOM 2587 OE2 GLU A 353 28.471 -13.767 -65.981 1.00 94.79 O +ANISOU 2587 OE2 GLU A 353 12337 11788 11892 -195 823 -425 O +ATOM 2588 N GLU A 354 26.957 -15.842 -59.498 1.00 84.00 N +ANISOU 2588 N GLU A 354 10839 10424 10653 -128 689 -396 N +ATOM 2589 CA GLU A 354 26.852 -15.589 -58.057 1.00 83.01 C +ANISOU 2589 CA GLU A 354 10685 10309 10545 -114 658 -381 C +ATOM 2590 C GLU A 354 27.179 -16.817 -57.195 1.00 85.55 C +ANISOU 2590 C GLU A 354 10982 10623 10902 -107 660 -375 C +ATOM 2591 O GLU A 354 27.719 -16.662 -56.098 1.00 85.25 O +ANISOU 2591 O GLU A 354 10913 10590 10888 -96 646 -361 O +ATOM 2592 CB GLU A 354 25.480 -14.999 -57.690 1.00 84.16 C +ANISOU 2592 CB GLU A 354 10838 10481 10659 -113 624 -374 C +ATOM 2593 CG GLU A 354 25.284 -13.543 -58.098 1.00 95.84 C +ANISOU 2593 CG GLU A 354 12328 11968 12118 -113 620 -367 C +ATOM 2594 CD GLU A 354 26.084 -12.467 -57.381 1.00121.81 C +ANISOU 2594 CD GLU A 354 15598 15253 15432 -106 621 -363 C +ATOM 2595 OE1 GLU A 354 26.560 -12.713 -56.247 1.00117.23 O +ANISOU 2595 OE1 GLU A 354 14991 14675 14876 -102 611 -363 O +ATOM 2596 OE2 GLU A 354 26.200 -11.355 -57.947 1.00118.21 O +ANISOU 2596 OE2 GLU A 354 15151 14793 14970 -106 632 -359 O +ATOM 2597 N THR A 355 26.871 -18.026 -57.689 1.00 81.39 N +ANISOU 2597 N THR A 355 10465 10081 10377 -114 680 -386 N +ATOM 2598 CA THR A 355 27.133 -19.264 -56.955 1.00 81.23 C +ANISOU 2598 CA THR A 355 10421 10047 10396 -105 690 -376 C +ATOM 2599 C THR A 355 28.647 -19.630 -56.987 1.00 87.56 C +ANISOU 2599 C THR A 355 11199 10822 11248 -97 724 -368 C +ATOM 2600 O THR A 355 29.087 -20.439 -56.161 1.00 87.16 O +ANISOU 2600 O THR A 355 11117 10763 11237 -83 728 -347 O +ATOM 2601 CB THR A 355 26.173 -20.413 -57.384 1.00 83.36 C +ANISOU 2601 CB THR A 355 10707 10309 10656 -116 703 -393 C +ATOM 2602 OG1 THR A 355 26.380 -21.546 -56.552 1.00 83.86 O +ANISOU 2602 OG1 THR A 355 10745 10357 10762 -104 714 -378 O +ATOM 2603 CG2 THR A 355 26.323 -20.834 -58.803 1.00 81.01 C +ANISOU 2603 CG2 THR A 355 10438 9993 10348 -138 744 -421 C +ATOM 2604 N PHE A 356 29.445 -19.008 -57.892 1.00 85.71 N +ANISOU 2604 N PHE A 356 10977 10575 11014 -104 748 -379 N +ATOM 2605 CA PHE A 356 30.887 -19.275 -57.979 1.00 86.13 C +ANISOU 2605 CA PHE A 356 11007 10601 11117 -97 782 -371 C +ATOM 2606 C PHE A 356 31.768 -18.027 -57.811 1.00 96.02 C +ANISOU 2606 C PHE A 356 12246 11863 12374 -92 772 -364 C +ATOM 2607 O PHE A 356 32.985 -18.166 -57.666 1.00 96.71 O +ANISOU 2607 O PHE A 356 12305 11934 12505 -85 792 -353 O +ATOM 2608 CB PHE A 356 31.239 -20.026 -59.275 1.00 86.85 C +ANISOU 2608 CB PHE A 356 11122 10657 11220 -111 837 -394 C +ATOM 2609 CG PHE A 356 30.622 -21.397 -59.385 1.00 87.02 C +ANISOU 2609 CG PHE A 356 11149 10661 11253 -118 860 -404 C +ATOM 2610 CD1 PHE A 356 31.133 -22.469 -58.664 1.00 89.23 C +ANISOU 2610 CD1 PHE A 356 11393 10917 11592 -102 880 -382 C +ATOM 2611 CD2 PHE A 356 29.547 -21.624 -60.229 1.00 87.84 C +ANISOU 2611 CD2 PHE A 356 11291 10773 11311 -141 864 -434 C +ATOM 2612 CE1 PHE A 356 30.554 -23.734 -58.760 1.00 89.63 C +ANISOU 2612 CE1 PHE A 356 11449 10946 11659 -108 908 -393 C +ATOM 2613 CE2 PHE A 356 28.972 -22.889 -60.322 1.00 90.24 C +ANISOU 2613 CE2 PHE A 356 11600 11061 11627 -151 889 -449 C +ATOM 2614 CZ PHE A 356 29.469 -23.931 -59.574 1.00 88.29 C +ANISOU 2614 CZ PHE A 356 11319 10783 11442 -134 913 -429 C +ATOM 2615 N ASN A 357 31.157 -16.818 -57.803 1.00 96.04 N +ANISOU 2615 N ASN A 357 12265 11890 12335 -97 743 -370 N +ATOM 2616 CA ASN A 357 31.826 -15.511 -57.697 1.00 97.65 C +ANISOU 2616 CA ASN A 357 12461 12102 12541 -97 737 -369 C +ATOM 2617 C ASN A 357 32.927 -15.396 -58.740 1.00104.96 C +ANISOU 2617 C ASN A 357 13394 12998 13488 -101 781 -378 C +ATOM 2618 O ASN A 357 34.122 -15.547 -58.458 1.00104.65 O +ANISOU 2618 O ASN A 357 13324 12944 13492 -95 798 -370 O +ATOM 2619 CB ASN A 357 32.268 -15.198 -56.276 1.00100.49 C +ANISOU 2619 CB ASN A 357 12779 12484 12920 -90 708 -352 C +ATOM 2620 CG ASN A 357 31.066 -14.885 -55.423 1.00133.05 C +ANISOU 2620 CG ASN A 357 16905 16637 17010 -90 668 -349 C +ATOM 2621 OD1 ASN A 357 30.561 -13.750 -55.407 1.00127.25 O +ANISOU 2621 OD1 ASN A 357 16184 15914 16250 -96 654 -357 O +ATOM 2622 ND2 ASN A 357 30.505 -15.918 -54.797 1.00126.45 N +ANISOU 2622 ND2 ASN A 357 16060 15809 16177 -84 653 -337 N +ATOM 2623 N CYS A 358 32.465 -15.211 -59.979 1.00103.91 N +ANISOU 2623 N CYS A 358 13302 12857 13322 -113 801 -395 N +ATOM 2624 CA CYS A 358 33.264 -15.178 -61.182 1.00105.14 C +ANISOU 2624 CA CYS A 358 13477 12986 13486 -122 847 -408 C +ATOM 2625 C CYS A 358 32.523 -14.403 -62.251 1.00113.97 C +ANISOU 2625 C CYS A 358 14637 14117 14551 -134 848 -417 C +ATOM 2626 O CYS A 358 31.288 -14.408 -62.292 1.00113.17 O +ANISOU 2626 O CYS A 358 14552 14039 14407 -139 822 -416 O +ATOM 2627 CB CYS A 358 33.518 -16.610 -61.645 1.00105.16 C +ANISOU 2627 CB CYS A 358 13482 12961 13512 -128 884 -418 C +ATOM 2628 SG CYS A 358 31.997 -17.547 -61.922 1.00108.60 S +ANISOU 2628 SG CYS A 358 13946 13412 13905 -142 872 -432 S +ATOM 2629 N HIS A 359 33.288 -13.783 -63.151 1.00114.51 N +ANISOU 2629 N HIS A 359 14718 14168 14621 -139 881 -423 N +ATOM 2630 CA HIS A 359 32.765 -13.101 -64.319 1.00115.92 C +ANISOU 2630 CA HIS A 359 14935 14358 14751 -151 891 -426 C +ATOM 2631 C HIS A 359 32.928 -14.182 -65.391 1.00120.69 C +ANISOU 2631 C HIS A 359 15564 14947 15345 -171 931 -447 C +ATOM 2632 O HIS A 359 34.056 -14.473 -65.803 1.00120.85 O +ANISOU 2632 O HIS A 359 15582 14936 15401 -174 975 -458 O +ATOM 2633 CB HIS A 359 33.595 -11.838 -64.615 1.00117.50 C +ANISOU 2633 CB HIS A 359 15134 14546 14964 -146 909 -419 C +ATOM 2634 CG HIS A 359 33.006 -10.953 -65.666 1.00121.69 C +ANISOU 2634 CG HIS A 359 15698 15093 15445 -152 915 -410 C +ATOM 2635 ND1 HIS A 359 33.233 -11.184 -67.022 1.00124.11 N +ANISOU 2635 ND1 HIS A 359 16037 15394 15725 -169 952 -420 N +ATOM 2636 CD2 HIS A 359 32.230 -9.852 -65.534 1.00123.80 C +ANISOU 2636 CD2 HIS A 359 15968 15380 15689 -144 890 -390 C +ATOM 2637 CE1 HIS A 359 32.584 -10.225 -67.663 1.00123.79 C +ANISOU 2637 CE1 HIS A 359 16016 15376 15641 -170 944 -400 C +ATOM 2638 NE2 HIS A 359 31.962 -9.401 -66.812 1.00123.94 N +ANISOU 2638 NE2 HIS A 359 16018 15409 15665 -154 909 -380 N +ATOM 2639 N LEU A 360 31.819 -14.872 -65.723 1.00117.60 N +ANISOU 2639 N LEU A 360 15193 14577 14912 -186 919 -457 N +ATOM 2640 CA LEU A 360 31.773 -15.986 -66.680 1.00118.17 C +ANISOU 2640 CA LEU A 360 15290 14640 14969 -213 957 -485 C +ATOM 2641 C LEU A 360 32.446 -15.664 -68.017 1.00124.45 C +ANISOU 2641 C LEU A 360 16115 15424 15745 -231 1003 -498 C +ATOM 2642 O LEU A 360 32.309 -14.540 -68.512 1.00124.05 O +ANISOU 2642 O LEU A 360 16079 15394 15661 -230 993 -482 O +ATOM 2643 CB LEU A 360 30.316 -16.460 -66.872 1.00117.99 C +ANISOU 2643 CB LEU A 360 15286 14654 14892 -230 928 -492 C +ATOM 2644 CG LEU A 360 29.994 -17.572 -67.888 1.00122.59 C +ANISOU 2644 CG LEU A 360 15896 15237 15444 -267 964 -528 C +ATOM 2645 CD1 LEU A 360 30.638 -18.896 -67.519 1.00122.38 C +ANISOU 2645 CD1 LEU A 360 15854 15167 15479 -268 1005 -549 C +ATOM 2646 CD2 LEU A 360 28.510 -17.780 -67.983 1.00125.57 C +ANISOU 2646 CD2 LEU A 360 16285 15659 15766 -283 926 -530 C +ATOM 2647 N GLN A 361 33.205 -16.646 -68.572 1.00122.84 N +ANISOU 2647 N GLN A 361 15918 15186 15568 -248 1058 -525 N +ATOM 2648 CA GLN A 361 33.921 -16.508 -69.843 1.00123.85 C +ANISOU 2648 CA GLN A 361 16075 15299 15682 -270 1111 -543 C +ATOM 2649 C GLN A 361 32.993 -16.136 -70.989 1.00129.93 C +ANISOU 2649 C GLN A 361 16887 16116 16366 -299 1104 -550 C +ATOM 2650 O GLN A 361 31.969 -16.790 -71.213 1.00129.47 O +ANISOU 2650 O GLN A 361 16842 16086 16264 -322 1089 -565 O +ATOM 2651 CB GLN A 361 34.736 -17.759 -70.188 1.00125.55 C +ANISOU 2651 CB GLN A 361 16291 15469 15945 -286 1176 -575 C +ATOM 2652 CG GLN A 361 35.837 -17.489 -71.221 1.00143.25 C +ANISOU 2652 CG GLN A 361 18552 17682 18195 -300 1235 -590 C +ATOM 2653 CD GLN A 361 36.656 -18.703 -71.581 1.00165.62 C +ANISOU 2653 CD GLN A 361 21384 20462 21081 -316 1307 -621 C +ATOM 2654 OE1 GLN A 361 36.810 -19.655 -70.804 1.00162.16 O +ANISOU 2654 OE1 GLN A 361 20917 19996 20701 -304 1315 -621 O +ATOM 2655 NE2 GLN A 361 37.190 -18.704 -72.786 1.00159.03 N +ANISOU 2655 NE2 GLN A 361 20582 19613 20229 -344 1364 -647 N +ATOM 2656 N GLU A 362 33.375 -15.064 -71.696 1.00128.16 N +ANISOU 2656 N GLU A 362 16678 15899 16117 -298 1113 -535 N +ATOM 2657 CA GLU A 362 32.671 -14.446 -72.818 1.00128.87 C +ANISOU 2657 CA GLU A 362 16804 16037 16125 -320 1106 -527 C +ATOM 2658 C GLU A 362 32.321 -15.412 -73.949 1.00133.48 C +ANISOU 2658 C GLU A 362 17423 16640 16655 -369 1139 -565 C +ATOM 2659 O GLU A 362 31.191 -15.379 -74.449 1.00133.17 O +ANISOU 2659 O GLU A 362 17400 16656 16542 -391 1109 -561 O +ATOM 2660 CB GLU A 362 33.501 -13.278 -73.398 1.00130.60 C +ANISOU 2660 CB GLU A 362 17031 16244 16346 -310 1130 -506 C +ATOM 2661 CG GLU A 362 34.319 -12.483 -72.388 1.00142.82 C +ANISOU 2661 CG GLU A 362 18544 17756 17964 -270 1123 -484 C +ATOM 2662 CD GLU A 362 35.382 -11.569 -72.972 1.00168.60 C +ANISOU 2662 CD GLU A 362 21817 20997 21247 -264 1163 -475 C +ATOM 2663 OE1 GLU A 362 36.008 -11.943 -73.991 1.00166.66 O +ANISOU 2663 OE1 GLU A 362 21597 20736 20990 -288 1215 -497 O +ATOM 2664 OE2 GLU A 362 35.614 -10.490 -72.379 1.00162.81 O +ANISOU 2664 OE2 GLU A 362 21062 20256 20543 -236 1146 -448 O +ATOM 2665 N GLY A 363 33.288 -16.244 -74.341 1.00130.44 N +ANISOU 2665 N GLY A 363 17046 16211 16306 -387 1202 -602 N +ATOM 2666 CA GLY A 363 33.147 -17.137 -75.479 1.00130.79 C +ANISOU 2666 CA GLY A 363 17126 16266 16304 -439 1249 -647 C +ATOM 2667 C GLY A 363 32.966 -18.630 -75.298 1.00134.92 C +ANISOU 2667 C GLY A 363 17647 16765 16853 -464 1278 -692 C +ATOM 2668 O GLY A 363 31.863 -19.135 -75.529 1.00134.66 O +ANISOU 2668 O GLY A 363 17626 16774 16764 -494 1257 -710 O +ATOM 2669 N ALA A 364 34.062 -19.368 -74.993 1.00131.49 N +ANISOU 2669 N ALA A 364 17196 16262 16502 -455 1334 -712 N +ATOM 2670 CA ALA A 364 33.992 -20.831 -74.990 1.00131.43 C +ANISOU 2670 CA ALA A 364 17188 16223 16525 -482 1381 -757 C +ATOM 2671 C ALA A 364 34.692 -21.600 -73.855 1.00134.26 C +ANISOU 2671 C ALA A 364 17504 16518 16992 -448 1401 -749 C +ATOM 2672 O ALA A 364 35.525 -21.071 -73.121 1.00133.36 O +ANISOU 2672 O ALA A 364 17358 16376 16938 -405 1390 -714 O +ATOM 2673 CB ALA A 364 34.530 -21.342 -76.321 1.00132.82 C +ANISOU 2673 CB ALA A 364 17403 16383 16679 -533 1462 -807 C +ATOM 2674 N LYS A 365 34.355 -22.909 -73.794 1.00130.58 N +ANISOU 2674 N LYS A 365 17037 16030 16548 -471 1436 -785 N +ATOM 2675 CA LYS A 365 34.876 -23.986 -72.944 1.00130.06 C +ANISOU 2675 CA LYS A 365 16934 15901 16580 -450 1473 -785 C +ATOM 2676 C LYS A 365 36.324 -24.322 -73.502 1.00131.43 C +ANISOU 2676 C LYS A 365 17107 16008 16821 -456 1561 -802 C +ATOM 2677 O LYS A 365 36.684 -23.790 -74.557 1.00131.43 O +ANISOU 2677 O LYS A 365 17142 16018 16777 -482 1589 -821 O +ATOM 2678 CB LYS A 365 33.901 -25.190 -73.094 1.00133.92 C +ANISOU 2678 CB LYS A 365 17435 16395 17052 -488 1493 -827 C +ATOM 2679 CG LYS A 365 34.109 -26.345 -72.121 1.00159.11 C +ANISOU 2679 CG LYS A 365 20587 19528 20339 -465 1525 -822 C +ATOM 2680 CD LYS A 365 33.171 -27.521 -72.334 1.00174.71 C +ANISOU 2680 CD LYS A 365 22577 21505 22302 -505 1552 -868 C +ATOM 2681 CE LYS A 365 33.665 -28.738 -71.580 1.00190.70 C +ANISOU 2681 CE LYS A 365 24563 23458 24435 -483 1606 -862 C +ATOM 2682 NZ LYS A 365 32.622 -29.794 -71.482 1.00201.76 N +ANISOU 2682 NZ LYS A 365 25970 24859 25830 -514 1623 -899 N +ATOM 2683 N GLY A 366 37.173 -25.103 -72.807 1.00124.88 N +ANISOU 2683 N GLY A 366 16238 15113 16096 -429 1605 -790 N +ATOM 2684 CA GLY A 366 36.930 -25.863 -71.584 1.00122.61 C +ANISOU 2684 CA GLY A 366 15907 14806 15873 -397 1586 -763 C +ATOM 2685 C GLY A 366 37.476 -25.344 -70.271 1.00121.13 C +ANISOU 2685 C GLY A 366 15666 14615 15742 -338 1534 -700 C +ATOM 2686 O GLY A 366 37.540 -24.132 -70.062 1.00120.32 O +ANISOU 2686 O GLY A 366 15562 14549 15604 -319 1476 -672 O +ATOM 2687 N PRO A 367 37.824 -26.278 -69.351 1.00114.11 N +ANISOU 2687 N PRO A 367 14732 13684 14942 -311 1555 -675 N +ATOM 2688 CA PRO A 367 38.323 -25.886 -68.020 1.00112.19 C +ANISOU 2688 CA PRO A 367 14432 13444 14750 -258 1503 -612 C +ATOM 2689 C PRO A 367 39.643 -25.127 -68.034 1.00112.02 C +ANISOU 2689 C PRO A 367 14389 13405 14770 -237 1513 -587 C +ATOM 2690 O PRO A 367 40.570 -25.480 -68.762 1.00111.61 O +ANISOU 2690 O PRO A 367 14340 13303 14764 -248 1588 -605 O +ATOM 2691 CB PRO A 367 38.429 -27.219 -67.270 1.00114.32 C +ANISOU 2691 CB PRO A 367 14662 13670 15105 -240 1540 -594 C +ATOM 2692 CG PRO A 367 37.564 -28.158 -68.028 1.00119.52 C +ANISOU 2692 CG PRO A 367 15359 14315 15736 -284 1587 -649 C +ATOM 2693 CD PRO A 367 37.735 -27.744 -69.456 1.00115.64 C +ANISOU 2693 CD PRO A 367 14921 13827 15192 -328 1627 -701 C +ATOM 2694 N LEU A 368 39.702 -24.070 -67.217 1.00105.36 N +ANISOU 2694 N LEU A 368 13521 12602 13909 -207 1439 -548 N +ATOM 2695 CA LEU A 368 40.808 -23.131 -67.069 1.00103.72 C +ANISOU 2695 CA LEU A 368 13289 12391 13729 -187 1430 -523 C +ATOM 2696 C LEU A 368 40.892 -22.688 -65.590 1.00103.66 C +ANISOU 2696 C LEU A 368 13227 12416 13742 -150 1358 -471 C +ATOM 2697 O LEU A 368 39.838 -22.604 -64.942 1.00102.16 O +ANISOU 2697 O LEU A 368 13041 12267 13507 -146 1301 -463 O +ATOM 2698 CB LEU A 368 40.513 -21.900 -67.957 1.00103.67 C +ANISOU 2698 CB LEU A 368 13331 12418 13639 -209 1410 -547 C +ATOM 2699 CG LEU A 368 41.132 -21.831 -69.367 1.00108.82 C +ANISOU 2699 CG LEU A 368 14022 13039 14285 -238 1482 -585 C +ATOM 2700 CD1 LEU A 368 40.450 -22.757 -70.339 1.00109.35 C +ANISOU 2700 CD1 LEU A 368 14134 13096 14318 -280 1531 -633 C +ATOM 2701 CD2 LEU A 368 40.969 -20.456 -69.939 1.00111.09 C +ANISOU 2701 CD2 LEU A 368 14343 13366 14501 -247 1450 -589 C +ATOM 2702 N PRO A 369 42.103 -22.368 -65.043 1.00 98.37 N +ANISOU 2702 N PRO A 369 12509 11733 13135 -125 1359 -436 N +ATOM 2703 CA PRO A 369 42.189 -21.919 -63.631 1.00 97.30 C +ANISOU 2703 CA PRO A 369 12321 11637 13011 -96 1290 -390 C +ATOM 2704 C PRO A 369 41.396 -20.639 -63.366 1.00 99.29 C +ANISOU 2704 C PRO A 369 12597 11946 13182 -101 1219 -396 C +ATOM 2705 O PRO A 369 41.071 -19.939 -64.307 1.00 99.10 O +ANISOU 2705 O PRO A 369 12620 11928 13104 -121 1226 -427 O +ATOM 2706 CB PRO A 369 43.692 -21.700 -63.415 1.00 99.27 C +ANISOU 2706 CB PRO A 369 12521 11862 13334 -79 1313 -362 C +ATOM 2707 CG PRO A 369 44.352 -22.489 -64.483 1.00104.22 C +ANISOU 2707 CG PRO A 369 13161 12424 14012 -90 1403 -384 C +ATOM 2708 CD PRO A 369 43.443 -22.408 -65.662 1.00 99.86 C +ANISOU 2708 CD PRO A 369 12683 11872 13386 -125 1424 -438 C +ATOM 2709 N VAL A 370 41.046 -20.347 -62.113 1.00 94.55 N +ANISOU 2709 N VAL A 370 11963 11388 12572 -84 1155 -366 N +ATOM 2710 CA VAL A 370 40.274 -19.135 -61.812 1.00 93.58 C +ANISOU 2710 CA VAL A 370 11861 11315 12379 -89 1094 -373 C +ATOM 2711 C VAL A 370 41.136 -17.884 -61.944 1.00 97.16 C +ANISOU 2711 C VAL A 370 12306 11775 12837 -89 1090 -374 C +ATOM 2712 O VAL A 370 40.644 -16.842 -62.398 1.00 96.22 O +ANISOU 2712 O VAL A 370 12223 11674 12664 -101 1073 -393 O +ATOM 2713 CB VAL A 370 39.549 -19.217 -60.447 1.00 96.96 C +ANISOU 2713 CB VAL A 370 12261 11786 12792 -75 1031 -346 C +ATOM 2714 CG1 VAL A 370 38.861 -17.906 -60.094 1.00 96.54 C +ANISOU 2714 CG1 VAL A 370 12225 11778 12677 -81 976 -354 C +ATOM 2715 CG2 VAL A 370 38.555 -20.372 -60.416 1.00 96.57 C +ANISOU 2715 CG2 VAL A 370 12227 11731 12734 -77 1036 -349 C +ATOM 2716 N ASP A 371 42.417 -17.996 -61.548 1.00 94.04 N +ANISOU 2716 N ASP A 371 11861 11363 12508 -77 1107 -351 N +ATOM 2717 CA ASP A 371 43.367 -16.892 -61.605 1.00 93.83 C +ANISOU 2717 CA ASP A 371 11818 11338 12494 -78 1107 -353 C +ATOM 2718 C ASP A 371 43.447 -16.327 -62.998 1.00 97.69 C +ANISOU 2718 C ASP A 371 12359 11800 12958 -95 1150 -387 C +ATOM 2719 O ASP A 371 43.210 -15.144 -63.118 1.00 97.20 O +ANISOU 2719 O ASP A 371 12315 11759 12858 -102 1129 -398 O +ATOM 2720 CB ASP A 371 44.769 -17.291 -61.170 1.00 95.90 C +ANISOU 2720 CB ASP A 371 12019 11581 12837 -65 1129 -324 C +ATOM 2721 CG ASP A 371 44.811 -18.349 -60.131 1.00104.54 C +ANISOU 2721 CG ASP A 371 13062 12687 13972 -46 1111 -283 C +ATOM 2722 OD1 ASP A 371 44.378 -18.069 -58.998 1.00105.91 O +ANISOU 2722 OD1 ASP A 371 13212 12910 14118 -42 1050 -264 O +ATOM 2723 OD2 ASP A 371 45.232 -19.472 -60.456 1.00107.37 O +ANISOU 2723 OD2 ASP A 371 13406 13002 14387 -37 1160 -269 O +ATOM 2724 N THR A 372 43.711 -17.171 -64.042 1.00 93.81 N +ANISOU 2724 N THR A 372 11892 11263 12488 -103 1213 -403 N +ATOM 2725 CA THR A 372 43.848 -16.825 -65.471 1.00 93.54 C +ANISOU 2725 CA THR A 372 11910 11202 12431 -123 1265 -436 C +ATOM 2726 C THR A 372 44.188 -15.338 -65.708 1.00 98.15 C +ANISOU 2726 C THR A 372 12502 11799 12991 -126 1253 -441 C +ATOM 2727 O THR A 372 45.351 -15.015 -65.959 1.00 98.40 O +ANISOU 2727 O THR A 372 12515 11803 13071 -123 1288 -440 O +ATOM 2728 CB THR A 372 42.608 -17.289 -66.278 1.00 96.54 C +ANISOU 2728 CB THR A 372 12346 11588 12745 -143 1272 -463 C +ATOM 2729 OG1 THR A 372 42.423 -18.682 -66.042 1.00 93.85 O +ANISOU 2729 OG1 THR A 372 11993 11228 12436 -141 1292 -460 O +ATOM 2730 CG2 THR A 372 42.792 -17.114 -67.768 1.00 94.66 C +ANISOU 2730 CG2 THR A 372 12159 11325 12481 -167 1330 -495 C +ATOM 2731 N PHE A 373 43.165 -14.456 -65.625 1.00 93.55 N +ANISOU 2731 N PHE A 373 11948 11256 12340 -130 1208 -446 N +ATOM 2732 CA PHE A 373 43.261 -13.004 -65.766 1.00 92.39 C +ANISOU 2732 CA PHE A 373 11812 11123 12171 -132 1196 -448 C +ATOM 2733 C PHE A 373 44.023 -12.380 -64.591 1.00 93.39 C +ANISOU 2733 C PHE A 373 11880 11262 12340 -120 1166 -432 C +ATOM 2734 O PHE A 373 45.053 -11.740 -64.817 1.00 93.45 O +ANISOU 2734 O PHE A 373 11873 11251 12382 -121 1193 -435 O +ATOM 2735 CB PHE A 373 41.861 -12.384 -65.912 1.00 94.11 C +ANISOU 2735 CB PHE A 373 12068 11377 12311 -138 1158 -452 C +ATOM 2736 CG PHE A 373 41.165 -12.805 -67.181 1.00 96.29 C +ANISOU 2736 CG PHE A 373 12399 11649 12535 -155 1186 -469 C +ATOM 2737 CD1 PHE A 373 41.433 -12.167 -68.383 1.00100.33 C +ANISOU 2737 CD1 PHE A 373 12948 12148 13024 -167 1225 -479 C +ATOM 2738 CD2 PHE A 373 40.234 -13.832 -67.174 1.00 99.15 C +ANISOU 2738 CD2 PHE A 373 12778 12026 12871 -163 1173 -474 C +ATOM 2739 CE1 PHE A 373 40.791 -12.563 -69.564 1.00101.82 C +ANISOU 2739 CE1 PHE A 373 13187 12343 13157 -189 1249 -495 C +ATOM 2740 CE2 PHE A 373 39.584 -14.219 -68.353 1.00102.45 C +ANISOU 2740 CE2 PHE A 373 13244 12446 13235 -185 1198 -494 C +ATOM 2741 CZ PHE A 373 39.863 -13.581 -69.540 1.00100.83 C +ANISOU 2741 CZ PHE A 373 13075 12235 13003 -200 1234 -504 C +ATOM 2742 N LEU A 374 43.523 -12.594 -63.342 1.00 86.98 N +ANISOU 2742 N LEU A 374 11038 10487 11525 -112 1112 -416 N +ATOM 2743 CA LEU A 374 44.071 -12.152 -62.048 1.00 85.36 C +ANISOU 2743 CA LEU A 374 10776 10309 11349 -106 1073 -400 C +ATOM 2744 C LEU A 374 45.554 -12.387 -61.895 1.00 88.04 C +ANISOU 2744 C LEU A 374 11065 10626 11760 -101 1101 -389 C +ATOM 2745 O LEU A 374 46.229 -11.498 -61.400 1.00 87.36 O +ANISOU 2745 O LEU A 374 10947 10553 11691 -106 1090 -390 O +ATOM 2746 CB LEU A 374 43.329 -12.799 -60.860 1.00 84.88 C +ANISOU 2746 CB LEU A 374 10690 10285 11274 -99 1021 -381 C +ATOM 2747 CG LEU A 374 41.860 -12.429 -60.657 1.00 88.52 C +ANISOU 2747 CG LEU A 374 11187 10777 11671 -103 982 -388 C +ATOM 2748 CD1 LEU A 374 41.227 -13.329 -59.651 1.00 88.27 C +ANISOU 2748 CD1 LEU A 374 11133 10772 11633 -95 943 -369 C +ATOM 2749 CD2 LEU A 374 41.712 -10.983 -60.229 1.00 90.76 C +ANISOU 2749 CD2 LEU A 374 11469 11085 11931 -111 958 -399 C +ATOM 2750 N ARG A 375 46.081 -13.553 -62.337 1.00 84.79 N +ANISOU 2750 N ARG A 375 10645 10179 11393 -94 1142 -379 N +ATOM 2751 CA ARG A 375 47.526 -13.835 -62.283 1.00 85.10 C +ANISOU 2751 CA ARG A 375 10635 10191 11509 -88 1175 -364 C +ATOM 2752 C ARG A 375 48.358 -12.757 -63.010 1.00 90.55 C +ANISOU 2752 C ARG A 375 11335 10859 12213 -97 1210 -385 C +ATOM 2753 O ARG A 375 49.573 -12.700 -62.842 1.00 90.99 O +ANISOU 2753 O ARG A 375 11343 10899 12328 -94 1229 -374 O +ATOM 2754 CB ARG A 375 47.859 -15.234 -62.814 1.00 83.82 C +ANISOU 2754 CB ARG A 375 10470 9984 11395 -79 1227 -354 C +ATOM 2755 CG ARG A 375 47.624 -16.318 -61.793 1.00 87.03 C +ANISOU 2755 CG ARG A 375 10834 10409 11825 -64 1198 -318 C +ATOM 2756 CD ARG A 375 48.426 -17.573 -62.051 1.00 88.51 C +ANISOU 2756 CD ARG A 375 10991 10547 12092 -51 1254 -296 C +ATOM 2757 NE ARG A 375 49.719 -17.522 -61.371 1.00 87.19 N +ANISOU 2757 NE ARG A 375 10749 10384 11995 -38 1251 -260 N +ATOM 2758 CZ ARG A 375 50.538 -18.559 -61.233 1.00 97.66 C +ANISOU 2758 CZ ARG A 375 12026 11678 13403 -21 1288 -224 C +ATOM 2759 NH1 ARG A 375 50.203 -19.750 -61.715 1.00 84.48 N +ANISOU 2759 NH1 ARG A 375 10375 9964 11759 -15 1337 -223 N +ATOM 2760 NH2 ARG A 375 51.689 -18.418 -60.590 1.00 81.94 N +ANISOU 2760 NH2 ARG A 375 9963 9700 11473 -10 1279 -187 N +ATOM 2761 N GLY A 376 47.677 -11.895 -63.771 1.00 87.12 N +ANISOU 2761 N GLY A 376 10958 10423 11722 -108 1217 -411 N +ATOM 2762 CA GLY A 376 48.261 -10.759 -64.473 1.00 86.94 C +ANISOU 2762 CA GLY A 376 10952 10381 11702 -117 1249 -429 C +ATOM 2763 C GLY A 376 48.727 -9.681 -63.517 1.00 90.06 C +ANISOU 2763 C GLY A 376 11303 10806 12111 -121 1216 -429 C +ATOM 2764 O GLY A 376 49.577 -8.865 -63.877 1.00 89.63 O +ANISOU 2764 O GLY A 376 11241 10731 12085 -127 1246 -440 O +ATOM 2765 N HIS A 377 48.179 -9.685 -62.281 1.00 86.19 N +ANISOU 2765 N HIS A 377 10783 10363 11601 -120 1155 -417 N +ATOM 2766 CA HIS A 377 48.549 -8.764 -61.204 1.00 85.90 C +ANISOU 2766 CA HIS A 377 10701 10363 11573 -130 1119 -420 C +ATOM 2767 C HIS A 377 49.956 -9.105 -60.694 1.00 90.85 C +ANISOU 2767 C HIS A 377 11260 10991 12270 -130 1126 -403 C +ATOM 2768 O HIS A 377 50.648 -8.222 -60.181 1.00 90.17 O +ANISOU 2768 O HIS A 377 11136 10922 12203 -144 1117 -414 O +ATOM 2769 CB HIS A 377 47.528 -8.800 -60.045 1.00 86.14 C +ANISOU 2769 CB HIS A 377 10723 10447 11560 -133 1056 -413 C +ATOM 2770 CG HIS A 377 46.157 -8.285 -60.387 1.00 88.97 C +ANISOU 2770 CG HIS A 377 11139 10810 11854 -135 1044 -427 C +ATOM 2771 ND1 HIS A 377 45.936 -6.948 -60.692 1.00 90.57 N +ANISOU 2771 ND1 HIS A 377 11367 11009 12038 -145 1056 -448 N +ATOM 2772 CD2 HIS A 377 44.963 -8.931 -60.383 1.00 90.05 C +ANISOU 2772 CD2 HIS A 377 11307 10959 11948 -127 1021 -419 C +ATOM 2773 CE1 HIS A 377 44.633 -6.838 -60.899 1.00 89.47 C +ANISOU 2773 CE1 HIS A 377 11272 10879 11845 -142 1040 -449 C +ATOM 2774 NE2 HIS A 377 44.007 -8.005 -60.725 1.00 89.54 N +ANISOU 2774 NE2 HIS A 377 11286 10899 11836 -132 1018 -433 N +ATOM 2775 N GLU A 378 50.387 -10.383 -60.874 1.00 88.92 N +ANISOU 2775 N GLU A 378 10996 10724 12067 -114 1145 -378 N +ATOM 2776 CA GLU A 378 51.711 -10.898 -60.493 1.00 89.88 C +ANISOU 2776 CA GLU A 378 11049 10840 12263 -108 1157 -352 C +ATOM 2777 C GLU A 378 52.834 -10.236 -61.298 1.00 96.71 C +ANISOU 2777 C GLU A 378 11910 11664 13173 -115 1211 -370 C +ATOM 2778 O GLU A 378 53.989 -10.258 -60.859 1.00 96.88 O +ANISOU 2778 O GLU A 378 11866 11690 13252 -116 1213 -354 O +ATOM 2779 CB GLU A 378 51.790 -12.422 -60.692 1.00 91.15 C +ANISOU 2779 CB GLU A 378 11199 10973 12461 -88 1180 -321 C +ATOM 2780 CG GLU A 378 51.062 -13.253 -59.651 1.00 96.22 C +ANISOU 2780 CG GLU A 378 11818 11658 13084 -78 1128 -290 C +ATOM 2781 CD GLU A 378 50.842 -14.707 -60.026 1.00104.93 C +ANISOU 2781 CD GLU A 378 12929 12724 14215 -60 1160 -267 C +ATOM 2782 OE1 GLU A 378 51.762 -15.343 -60.593 1.00 89.08 O +ANISOU 2782 OE1 GLU A 378 10902 10669 12276 -50 1215 -254 O +ATOM 2783 OE2 GLU A 378 49.744 -15.220 -59.720 1.00 94.36 O +ANISOU 2783 OE2 GLU A 378 11615 11403 12834 -56 1133 -263 O +ATOM 2784 N GLU A 379 52.497 -9.679 -62.486 1.00 94.79 N +ANISOU 2784 N GLU A 379 11732 11381 12902 -120 1254 -400 N +ATOM 2785 CA GLU A 379 53.441 -9.004 -63.374 1.00 95.57 C +ANISOU 2785 CA GLU A 379 11839 11437 13037 -126 1311 -419 C +ATOM 2786 C GLU A 379 53.978 -7.730 -62.748 1.00101.98 C +ANISOU 2786 C GLU A 379 12616 12275 13858 -143 1292 -435 C +ATOM 2787 O GLU A 379 53.253 -7.051 -62.021 1.00101.04 O +ANISOU 2787 O GLU A 379 12499 12199 13693 -153 1246 -445 O +ATOM 2788 CB GLU A 379 52.825 -8.737 -64.756 1.00 96.72 C +ANISOU 2788 CB GLU A 379 12067 11544 13140 -128 1357 -443 C +ATOM 2789 CG GLU A 379 52.298 -9.970 -65.486 1.00108.03 C +ANISOU 2789 CG GLU A 379 13538 12950 14559 -120 1383 -437 C +ATOM 2790 CD GLU A 379 53.153 -11.228 -65.527 1.00131.69 C +ANISOU 2790 CD GLU A 379 16496 15914 17627 -109 1418 -417 C +ATOM 2791 OE1 GLU A 379 54.399 -11.117 -65.616 1.00128.18 O +ANISOU 2791 OE1 GLU A 379 16010 15442 17250 -108 1452 -412 O +ATOM 2792 OE2 GLU A 379 52.565 -12.332 -65.504 1.00125.83 O +ANISOU 2792 OE2 GLU A 379 15765 15170 16877 -103 1415 -406 O +ATOM 2793 N SER A 380 55.264 -7.431 -62.995 1.00101.56 N +ANISOU 2793 N SER A 380 12526 12195 13867 -147 1330 -438 N +ATOM 2794 CA SER A 380 55.929 -6.254 -62.431 1.00102.81 C +ANISOU 2794 CA SER A 380 12645 12375 14044 -167 1319 -457 C +ATOM 2795 C SER A 380 55.688 -4.969 -63.245 1.00108.55 C +ANISOU 2795 C SER A 380 13426 13074 14746 -177 1357 -492 C +ATOM 2796 O SER A 380 56.155 -3.892 -62.848 1.00109.20 O +ANISOU 2796 O SER A 380 13481 13166 14842 -196 1357 -514 O +ATOM 2797 CB SER A 380 57.414 -6.515 -62.199 1.00107.27 C +ANISOU 2797 CB SER A 380 13137 12932 14690 -168 1337 -442 C +ATOM 2798 OG SER A 380 57.596 -7.327 -61.047 1.00116.13 O +ANISOU 2798 OG SER A 380 14193 14104 15828 -164 1284 -406 O +ATOM 2799 N GLY A 381 54.913 -5.090 -64.326 1.00104.94 N +ANISOU 2799 N GLY A 381 13041 12582 14248 -167 1388 -496 N +ATOM 2800 CA GLY A 381 54.514 -3.966 -65.166 1.00104.84 C +ANISOU 2800 CA GLY A 381 13084 12545 14205 -172 1423 -518 C +ATOM 2801 C GLY A 381 53.023 -3.701 -65.074 1.00108.83 C +ANISOU 2801 C GLY A 381 13637 13077 14635 -170 1388 -518 C +ATOM 2802 O GLY A 381 52.437 -3.131 -65.997 1.00109.04 O +ANISOU 2802 O GLY A 381 13721 13082 14625 -167 1418 -523 O +ATOM 2803 N ASP A 382 52.403 -4.106 -63.945 1.00104.82 N +ANISOU 2803 N ASP A 382 13104 12619 14104 -171 1325 -509 N +ATOM 2804 CA ASP A 382 50.968 -4.001 -63.658 1.00104.06 C +ANISOU 2804 CA ASP A 382 13044 12554 13942 -169 1285 -506 C +ATOM 2805 C ASP A 382 50.475 -2.545 -63.365 1.00107.94 C +ANISOU 2805 C ASP A 382 13547 13056 14411 -181 1281 -526 C +ATOM 2806 O ASP A 382 51.218 -1.577 -63.555 1.00107.63 O +ANISOU 2806 O ASP A 382 13496 12995 14405 -192 1317 -544 O +ATOM 2807 CB ASP A 382 50.583 -4.985 -62.529 1.00105.50 C +ANISOU 2807 CB ASP A 382 13191 12781 14113 -166 1225 -489 C +ATOM 2808 CG ASP A 382 49.115 -5.377 -62.457 1.00111.86 C +ANISOU 2808 CG ASP A 382 14039 13609 14855 -158 1190 -480 C +ATOM 2809 OD1 ASP A 382 48.490 -5.539 -63.526 1.00111.13 O +ANISOU 2809 OD1 ASP A 382 14002 13491 14730 -150 1216 -478 O +ATOM 2810 OD2 ASP A 382 48.592 -5.506 -61.329 1.00117.43 O +ANISOU 2810 OD2 ASP A 382 14719 14359 15541 -162 1138 -475 O +ATOM 2811 N ARG A 383 49.204 -2.427 -62.925 1.00104.16 N +ANISOU 2811 N ARG A 383 13091 12607 13879 -180 1242 -522 N +ATOM 2812 CA ARG A 383 48.387 -1.235 -62.689 1.00103.89 C +ANISOU 2812 CA ARG A 383 13076 12581 13817 -188 1238 -535 C +ATOM 2813 C ARG A 383 48.561 -0.435 -61.406 1.00110.86 C +ANISOU 2813 C ARG A 383 13912 13495 14713 -211 1213 -558 C +ATOM 2814 O ARG A 383 49.176 -0.865 -60.419 1.00111.12 O +ANISOU 2814 O ARG A 383 13893 13561 14766 -224 1181 -563 O +ATOM 2815 CB ARG A 383 46.896 -1.631 -62.739 1.00101.10 C +ANISOU 2815 CB ARG A 383 12763 12248 13402 -175 1205 -517 C +ATOM 2816 CG ARG A 383 46.431 -2.641 -61.666 1.00103.41 C +ANISOU 2816 CG ARG A 383 13030 12585 13676 -176 1145 -509 C +ATOM 2817 CD ARG A 383 46.018 -2.099 -60.308 1.00 97.62 C +ANISOU 2817 CD ARG A 383 12266 11893 12932 -192 1103 -522 C +ATOM 2818 NE ARG A 383 45.701 -3.213 -59.412 1.00104.68 N +ANISOU 2818 NE ARG A 383 13136 12827 13810 -190 1050 -508 N +ATOM 2819 CZ ARG A 383 45.436 -3.106 -58.113 1.00116.84 C +ANISOU 2819 CZ ARG A 383 14644 14413 15339 -205 1007 -515 C +ATOM 2820 NH1 ARG A 383 45.450 -1.915 -57.523 1.00111.75 N +ANISOU 2820 NH1 ARG A 383 13985 13778 14696 -228 1012 -543 N +ATOM 2821 NH2 ARG A 383 45.143 -4.182 -57.395 1.00 91.95 N +ANISOU 2821 NH2 ARG A 383 11472 11294 12171 -200 963 -496 N +ATOM 2822 N PHE A 384 47.845 0.712 -61.431 1.00108.24 N +ANISOU 2822 N PHE A 384 13606 13156 14366 -216 1228 -570 N +ATOM 2823 CA PHE A 384 47.573 1.695 -60.397 1.00107.80 C +ANISOU 2823 CA PHE A 384 13527 13121 14311 -240 1217 -597 C +ATOM 2824 C PHE A 384 46.099 2.026 -60.605 1.00111.21 C +ANISOU 2824 C PHE A 384 14005 13552 14698 -226 1210 -582 C +ATOM 2825 O PHE A 384 45.741 2.950 -61.342 1.00110.81 O +ANISOU 2825 O PHE A 384 13986 13467 14650 -218 1253 -578 O +ATOM 2826 CB PHE A 384 48.524 2.892 -60.498 1.00109.76 C +ANISOU 2826 CB PHE A 384 13754 13340 14608 -259 1269 -627 C +ATOM 2827 CG PHE A 384 49.844 2.454 -59.937 1.00111.71 C +ANISOU 2827 CG PHE A 384 13943 13607 14894 -277 1257 -641 C +ATOM 2828 CD1 PHE A 384 50.036 2.374 -58.565 1.00115.56 C +ANISOU 2828 CD1 PHE A 384 14379 14149 15379 -306 1211 -660 C +ATOM 2829 CD2 PHE A 384 50.847 1.987 -60.772 1.00114.32 C +ANISOU 2829 CD2 PHE A 384 14270 13908 15260 -265 1287 -629 C +ATOM 2830 CE1 PHE A 384 51.230 1.892 -58.037 1.00117.10 C +ANISOU 2830 CE1 PHE A 384 14515 14370 15607 -321 1194 -664 C +ATOM 2831 CE2 PHE A 384 52.041 1.495 -60.244 1.00117.86 C +ANISOU 2831 CE2 PHE A 384 14659 14376 15748 -279 1273 -635 C +ATOM 2832 CZ PHE A 384 52.227 1.455 -58.880 1.00116.34 C +ANISOU 2832 CZ PHE A 384 14412 14241 15552 -306 1225 -649 C +ATOM 2833 N SER A 385 45.249 1.133 -60.043 1.00107.15 N +ANISOU 2833 N SER A 385 13494 13075 14144 -220 1156 -568 N +ATOM 2834 CA SER A 385 43.786 1.071 -60.112 1.00106.46 C +ANISOU 2834 CA SER A 385 13443 12997 14009 -206 1135 -549 C +ATOM 2835 C SER A 385 43.263 0.944 -61.561 1.00108.72 C +ANISOU 2835 C SER A 385 13783 13254 14274 -180 1162 -519 C +ATOM 2836 O SER A 385 42.103 1.279 -61.833 1.00108.72 O +ANISOU 2836 O SER A 385 13814 13254 14242 -169 1159 -502 O +ATOM 2837 CB SER A 385 43.125 2.220 -59.349 1.00110.90 C +ANISOU 2837 CB SER A 385 14001 13565 14571 -222 1139 -569 C +ATOM 2838 OG SER A 385 43.358 3.485 -59.947 1.00123.57 O +ANISOU 2838 OG SER A 385 15616 15127 16206 -224 1198 -577 O +ATOM 2839 N GLN A 386 44.104 0.403 -62.473 1.00103.46 N +ANISOU 2839 N GLN A 386 13124 12564 13621 -172 1188 -512 N +ATOM 2840 CA GLN A 386 43.746 0.216 -63.878 1.00102.48 C +ANISOU 2840 CA GLN A 386 13048 12417 13471 -155 1216 -487 C +ATOM 2841 C GLN A 386 43.138 -1.170 -64.124 1.00103.27 C +ANISOU 2841 C GLN A 386 13169 12539 13532 -145 1181 -470 C +ATOM 2842 O GLN A 386 41.927 -1.269 -64.341 1.00102.81 O +ANISOU 2842 O GLN A 386 13139 12496 13427 -137 1161 -452 O +ATOM 2843 CB GLN A 386 44.945 0.498 -64.804 1.00104.43 C +ANISOU 2843 CB GLN A 386 13299 12624 13756 -155 1272 -492 C +ATOM 2844 CG GLN A 386 44.561 0.894 -66.235 1.00126.15 C +ANISOU 2844 CG GLN A 386 16101 15351 16481 -142 1313 -468 C +ATOM 2845 CD GLN A 386 45.745 1.208 -67.131 1.00148.61 C +ANISOU 2845 CD GLN A 386 18949 18155 19362 -143 1373 -474 C +ATOM 2846 OE1 GLN A 386 46.763 1.783 -66.712 1.00144.18 O +ANISOU 2846 OE1 GLN A 386 18354 17574 18854 -153 1396 -497 O +ATOM 2847 NE2 GLN A 386 45.605 0.895 -68.411 1.00141.23 N +ANISOU 2847 NE2 GLN A 386 18057 17207 18395 -134 1400 -454 N +ATOM 2848 N SER A 387 43.959 -2.235 -64.054 1.00 97.49 N +ANISOU 2848 N SER A 387 12416 11805 12819 -147 1177 -475 N +ATOM 2849 CA SER A 387 43.506 -3.609 -64.282 1.00 96.17 C +ANISOU 2849 CA SER A 387 12264 11651 12624 -140 1155 -463 C +ATOM 2850 C SER A 387 42.686 -4.205 -63.113 1.00 97.21 C +ANISOU 2850 C SER A 387 12377 11823 12736 -140 1096 -460 C +ATOM 2851 O SER A 387 42.046 -5.239 -63.306 1.00 96.44 O +ANISOU 2851 O SER A 387 12297 11736 12610 -134 1078 -449 O +ATOM 2852 CB SER A 387 44.675 -4.514 -64.667 1.00100.01 C +ANISOU 2852 CB SER A 387 12735 12114 13149 -141 1182 -467 C +ATOM 2853 OG SER A 387 45.510 -4.873 -63.579 1.00108.48 O +ANISOU 2853 OG SER A 387 13752 13199 14267 -145 1161 -473 O +ATOM 2854 N SER A 388 42.676 -3.546 -61.928 1.00 92.04 N +ANISOU 2854 N SER A 388 11688 11189 12093 -149 1071 -470 N +ATOM 2855 CA SER A 388 41.914 -3.978 -60.748 1.00 91.12 C +ANISOU 2855 CA SER A 388 11553 11113 11956 -152 1017 -468 C +ATOM 2856 C SER A 388 40.407 -3.991 -61.021 1.00 95.13 C +ANISOU 2856 C SER A 388 12101 11631 12412 -143 998 -455 C +ATOM 2857 O SER A 388 39.681 -4.828 -60.480 1.00 93.70 O +ANISOU 2857 O SER A 388 11919 11476 12208 -140 960 -447 O +ATOM 2858 CB SER A 388 42.209 -3.061 -59.569 1.00 94.28 C +ANISOU 2858 CB SER A 388 11914 11532 12375 -170 1004 -488 C +ATOM 2859 OG SER A 388 41.850 -1.718 -59.848 1.00102.49 O +ANISOU 2859 OG SER A 388 12973 12555 13414 -174 1031 -498 O +ATOM 2860 N THR A 389 39.954 -3.048 -61.871 1.00 93.09 N +ANISOU 2860 N THR A 389 11876 11354 12139 -139 1027 -449 N +ATOM 2861 CA THR A 389 38.571 -2.872 -62.328 1.00 92.87 C +ANISOU 2861 CA THR A 389 11885 11336 12066 -130 1016 -430 C +ATOM 2862 C THR A 389 38.265 -3.771 -63.549 1.00 96.07 C +ANISOU 2862 C THR A 389 12327 11737 12437 -123 1024 -415 C +ATOM 2863 O THR A 389 37.101 -3.909 -63.937 1.00 95.17 O +ANISOU 2863 O THR A 389 12241 11641 12280 -117 1007 -398 O +ATOM 2864 CB THR A 389 38.298 -1.380 -62.621 1.00 99.71 C +ANISOU 2864 CB THR A 389 12761 12184 12938 -128 1046 -425 C +ATOM 2865 OG1 THR A 389 39.399 -0.825 -63.349 1.00 96.84 O +ANISOU 2865 OG1 THR A 389 12399 11788 12607 -129 1095 -431 O +ATOM 2866 CG2 THR A 389 38.044 -0.574 -61.352 1.00 98.32 C +ANISOU 2866 CG2 THR A 389 12557 12019 12781 -138 1032 -442 C +ATOM 2867 N ALA A 390 39.312 -4.389 -64.133 1.00 92.55 N +ANISOU 2867 N ALA A 390 11881 11271 12013 -125 1052 -423 N +ATOM 2868 CA ALA A 390 39.211 -5.262 -65.299 1.00 92.39 C +ANISOU 2868 CA ALA A 390 11895 11245 11965 -126 1070 -417 C +ATOM 2869 C ALA A 390 39.298 -6.751 -64.956 1.00 96.42 C +ANISOU 2869 C ALA A 390 12393 11762 12480 -128 1052 -424 C +ATOM 2870 O ALA A 390 38.331 -7.481 -65.203 1.00 96.15 O +ANISOU 2870 O ALA A 390 12382 11746 12406 -129 1033 -419 O +ATOM 2871 CB ALA A 390 40.278 -4.891 -66.318 1.00 93.40 C +ANISOU 2871 CB ALA A 390 12034 11338 12115 -128 1125 -422 C +ATOM 2872 N PHE A 391 40.453 -7.201 -64.399 1.00 92.73 N +ANISOU 2872 N PHE A 391 11889 11280 12064 -128 1061 -433 N +ATOM 2873 CA PHE A 391 40.743 -8.598 -64.054 1.00 92.23 C +ANISOU 2873 CA PHE A 391 11806 11215 12021 -127 1054 -434 C +ATOM 2874 C PHE A 391 39.788 -9.129 -62.996 1.00 97.35 C +ANISOU 2874 C PHE A 391 12441 11898 12650 -123 1001 -426 C +ATOM 2875 O PHE A 391 39.777 -8.633 -61.860 1.00 96.99 O +ANISOU 2875 O PHE A 391 12363 11873 12615 -122 969 -424 O +ATOM 2876 CB PHE A 391 42.206 -8.779 -63.589 1.00 93.65 C +ANISOU 2876 CB PHE A 391 11940 11377 12267 -126 1072 -437 C +ATOM 2877 CG PHE A 391 43.347 -8.402 -64.517 1.00 94.83 C +ANISOU 2877 CG PHE A 391 12094 11487 12449 -129 1128 -445 C +ATOM 2878 CD1 PHE A 391 43.109 -8.041 -65.839 1.00 97.62 C +ANISOU 2878 CD1 PHE A 391 12497 11823 12771 -134 1165 -450 C +ATOM 2879 CD2 PHE A 391 44.663 -8.429 -64.069 1.00 96.53 C +ANISOU 2879 CD2 PHE A 391 12263 11688 12726 -128 1143 -446 C +ATOM 2880 CE1 PHE A 391 44.162 -7.689 -66.680 1.00 98.65 C +ANISOU 2880 CE1 PHE A 391 12634 11918 12932 -137 1219 -458 C +ATOM 2881 CE2 PHE A 391 45.714 -8.083 -64.915 1.00 99.39 C +ANISOU 2881 CE2 PHE A 391 12630 12013 13123 -132 1196 -455 C +ATOM 2882 CZ PHE A 391 45.457 -7.720 -66.215 1.00 97.66 C +ANISOU 2882 CZ PHE A 391 12463 11772 12872 -136 1236 -462 C +ATOM 2883 N ARG A 392 38.966 -10.128 -63.387 1.00 94.42 N +ANISOU 2883 N ARG A 392 12095 11532 12249 -124 995 -424 N +ATOM 2884 CA ARG A 392 37.975 -10.759 -62.509 1.00 94.21 C +ANISOU 2884 CA ARG A 392 12060 11534 12202 -120 951 -417 C +ATOM 2885 C ARG A 392 38.076 -12.295 -62.535 1.00 99.30 C +ANISOU 2885 C ARG A 392 12699 12167 12864 -119 961 -416 C +ATOM 2886 O ARG A 392 38.571 -12.836 -63.532 1.00 98.84 O +ANISOU 2886 O ARG A 392 12659 12080 12817 -126 1005 -426 O +ATOM 2887 CB ARG A 392 36.546 -10.297 -62.876 1.00 93.65 C +ANISOU 2887 CB ARG A 392 12026 11486 12072 -123 929 -414 C +ATOM 2888 CG ARG A 392 36.279 -8.800 -62.707 1.00101.06 C +ANISOU 2888 CG ARG A 392 12967 12434 12999 -121 920 -409 C +ATOM 2889 CD ARG A 392 36.452 -8.309 -61.283 1.00106.18 C +ANISOU 2889 CD ARG A 392 13575 13097 13672 -119 890 -410 C +ATOM 2890 NE ARG A 392 36.619 -6.861 -61.234 1.00113.95 N +ANISOU 2890 NE ARG A 392 14557 14076 14663 -121 902 -413 N +ATOM 2891 CZ ARG A 392 35.623 -6.002 -61.062 1.00130.66 C +ANISOU 2891 CZ ARG A 392 16686 16205 16755 -120 888 -407 C +ATOM 2892 NH1 ARG A 392 34.378 -6.438 -60.914 1.00118.81 N +ANISOU 2892 NH1 ARG A 392 15200 14725 15218 -116 857 -397 N +ATOM 2893 NH2 ARG A 392 35.864 -4.700 -61.031 1.00119.91 N +ANISOU 2893 NH2 ARG A 392 15320 14832 15410 -122 908 -410 N +ATOM 2894 N PRO A 393 37.613 -13.013 -61.465 1.00 96.95 N +ANISOU 2894 N PRO A 393 12376 11889 12572 -112 925 -405 N +ATOM 2895 CA PRO A 393 37.691 -14.492 -61.459 1.00 97.28 C +ANISOU 2895 CA PRO A 393 12410 11915 12639 -109 941 -401 C +ATOM 2896 C PRO A 393 37.004 -15.156 -62.657 1.00102.45 C +ANISOU 2896 C PRO A 393 13110 12555 13259 -123 969 -420 C +ATOM 2897 O PRO A 393 35.951 -14.689 -63.092 1.00101.76 O +ANISOU 2897 O PRO A 393 13058 12491 13117 -131 952 -427 O +ATOM 2898 CB PRO A 393 37.031 -14.864 -60.131 1.00 98.68 C +ANISOU 2898 CB PRO A 393 12559 12123 12812 -100 892 -384 C +ATOM 2899 CG PRO A 393 37.257 -13.677 -59.268 1.00102.76 C +ANISOU 2899 CG PRO A 393 13051 12666 13326 -99 860 -378 C +ATOM 2900 CD PRO A 393 37.034 -12.525 -60.195 1.00 98.23 C +ANISOU 2900 CD PRO A 393 12515 12087 12721 -108 874 -395 C +ATOM 2901 N LEU A 394 37.619 -16.216 -63.210 1.00100.27 N +ANISOU 2901 N LEU A 394 12835 12245 13019 -127 1017 -427 N +ATOM 2902 CA LEU A 394 37.131 -16.861 -64.427 1.00100.91 C +ANISOU 2902 CA LEU A 394 12959 12311 13070 -148 1054 -453 C +ATOM 2903 C LEU A 394 36.291 -18.128 -64.239 1.00106.18 C +ANISOU 2903 C LEU A 394 13631 12979 13732 -153 1053 -460 C +ATOM 2904 O LEU A 394 36.714 -19.092 -63.589 1.00105.73 O +ANISOU 2904 O LEU A 394 13541 12901 13730 -141 1066 -447 O +ATOM 2905 CB LEU A 394 38.313 -17.158 -65.383 1.00101.32 C +ANISOU 2905 CB LEU A 394 13018 12319 13161 -156 1121 -468 C +ATOM 2906 CG LEU A 394 37.983 -17.807 -66.739 1.00105.80 C +ANISOU 2906 CG LEU A 394 13633 12871 13696 -185 1170 -501 C +ATOM 2907 CD1 LEU A 394 37.370 -16.813 -67.697 1.00105.64 C +ANISOU 2907 CD1 LEU A 394 13658 12880 13602 -203 1161 -512 C +ATOM 2908 CD2 LEU A 394 39.193 -18.436 -67.343 1.00108.24 C +ANISOU 2908 CD2 LEU A 394 13935 13127 14063 -191 1241 -514 C +ATOM 2909 N CYS A 395 35.136 -18.138 -64.928 1.00103.94 N +ANISOU 2909 N CYS A 395 13389 12718 13385 -173 1044 -479 N +ATOM 2910 CA CYS A 395 34.221 -19.266 -64.980 1.00104.52 C +ANISOU 2910 CA CYS A 395 13474 12793 13444 -187 1048 -494 C +ATOM 2911 C CYS A 395 34.175 -19.869 -66.372 1.00108.80 C +ANISOU 2911 C CYS A 395 14057 13320 13963 -220 1103 -532 C +ATOM 2912 O CYS A 395 33.983 -19.155 -67.358 1.00108.56 O +ANISOU 2912 O CYS A 395 14061 13308 13879 -239 1107 -544 O +ATOM 2913 CB CYS A 395 32.837 -18.885 -64.482 1.00104.94 C +ANISOU 2913 CB CYS A 395 13536 12893 13445 -185 987 -486 C +ATOM 2914 SG CYS A 395 32.554 -19.310 -62.752 1.00108.92 S +ANISOU 2914 SG CYS A 395 13994 13406 13986 -157 943 -456 S +ATOM 2915 N THR A 396 34.367 -21.189 -66.442 1.00105.23 N +ANISOU 2915 N THR A 396 13599 12833 13553 -229 1149 -548 N +ATOM 2916 CA THR A 396 34.407 -21.972 -67.678 1.00105.09 C +ANISOU 2916 CA THR A 396 13615 12792 13523 -266 1213 -591 C +ATOM 2917 C THR A 396 33.022 -22.494 -68.075 1.00107.74 C +ANISOU 2917 C THR A 396 13980 13159 13796 -297 1199 -620 C +ATOM 2918 O THR A 396 32.744 -22.649 -69.265 1.00107.86 O +ANISOU 2918 O THR A 396 14035 13184 13762 -337 1231 -657 O +ATOM 2919 CB THR A 396 35.416 -23.121 -67.518 1.00114.85 C +ANISOU 2919 CB THR A 396 14825 13965 14848 -260 1279 -595 C +ATOM 2920 OG1 THR A 396 34.931 -24.050 -66.544 1.00116.03 O +ANISOU 2920 OG1 THR A 396 14945 14107 15033 -245 1267 -581 O +ATOM 2921 CG2 THR A 396 36.790 -22.631 -67.101 1.00113.86 C +ANISOU 2921 CG2 THR A 396 14664 13812 14787 -230 1290 -564 C +ATOM 2922 N GLY A 397 32.185 -22.760 -67.072 1.00102.68 N +ANISOU 2922 N GLY A 397 13319 12536 13157 -281 1153 -602 N +ATOM 2923 CA GLY A 397 30.852 -23.329 -67.236 1.00101.93 C +ANISOU 2923 CA GLY A 397 13243 12470 13014 -306 1137 -625 C +ATOM 2924 C GLY A 397 30.882 -24.827 -66.989 1.00105.02 C +ANISOU 2924 C GLY A 397 13621 12818 13462 -314 1187 -645 C +ATOM 2925 O GLY A 397 29.878 -25.513 -67.180 1.00104.58 O +ANISOU 2925 O GLY A 397 13580 12776 13378 -340 1188 -672 O +ATOM 2926 N ASP A 398 32.046 -25.334 -66.540 1.00101.19 N +ANISOU 2926 N ASP A 398 13105 12280 13062 -291 1230 -628 N +ATOM 2927 CA ASP A 398 32.324 -26.745 -66.264 1.00101.29 C +ANISOU 2927 CA ASP A 398 13098 12240 13149 -290 1290 -637 C +ATOM 2928 C ASP A 398 32.314 -27.086 -64.793 1.00104.60 C +ANISOU 2928 C ASP A 398 13469 12651 13624 -247 1258 -588 C +ATOM 2929 O ASP A 398 32.542 -28.241 -64.428 1.00104.30 O +ANISOU 2929 O ASP A 398 13406 12568 13654 -239 1305 -583 O +ATOM 2930 CB ASP A 398 33.675 -27.124 -66.875 1.00103.65 C +ANISOU 2930 CB ASP A 398 13392 12481 13511 -294 1369 -648 C +ATOM 2931 CG ASP A 398 33.654 -26.970 -68.371 1.00114.84 C +ANISOU 2931 CG ASP A 398 14859 13902 14872 -343 1411 -701 C +ATOM 2932 OD1 ASP A 398 32.999 -27.790 -69.032 1.00115.68 O +ANISOU 2932 OD1 ASP A 398 14993 14005 14956 -385 1450 -750 O +ATOM 2933 OD2 ASP A 398 34.183 -25.956 -68.867 1.00121.11 O +ANISOU 2933 OD2 ASP A 398 15667 14713 15636 -342 1399 -696 O +ATOM 2934 N GLU A 399 32.052 -26.081 -63.952 1.00101.01 N +ANISOU 2934 N GLU A 399 12998 12240 13139 -220 1181 -551 N +ATOM 2935 CA GLU A 399 32.020 -26.196 -62.496 1.00100.64 C +ANISOU 2935 CA GLU A 399 12907 12201 13130 -181 1140 -502 C +ATOM 2936 C GLU A 399 30.822 -27.015 -62.025 1.00105.56 C +ANISOU 2936 C GLU A 399 13532 12832 13744 -186 1128 -508 C +ATOM 2937 O GLU A 399 29.763 -26.981 -62.661 1.00104.77 O +ANISOU 2937 O GLU A 399 13468 12756 13582 -217 1117 -545 O +ATOM 2938 CB GLU A 399 31.996 -24.806 -61.852 1.00101.33 C +ANISOU 2938 CB GLU A 399 12985 12335 13179 -161 1067 -472 C +ATOM 2939 CG GLU A 399 33.137 -23.890 -62.258 1.00109.33 C +ANISOU 2939 CG GLU A 399 13996 13343 14201 -156 1075 -465 C +ATOM 2940 CD GLU A 399 32.897 -23.017 -63.474 1.00125.28 C +ANISOU 2940 CD GLU A 399 16063 15383 16156 -183 1076 -498 C +ATOM 2941 OE1 GLU A 399 31.779 -23.047 -64.036 1.00106.38 O +ANISOU 2941 OE1 GLU A 399 13704 13014 13703 -208 1064 -525 O +ATOM 2942 OE2 GLU A 399 33.840 -22.295 -63.867 1.00123.71 O +ANISOU 2942 OE2 GLU A 399 15864 15175 15967 -180 1090 -495 O +ATOM 2943 N ASN A 400 30.994 -27.761 -60.917 1.00103.57 N +ANISOU 2943 N ASN A 400 13238 12560 13552 -157 1130 -470 N +ATOM 2944 CA ASN A 400 29.925 -28.588 -60.359 1.00104.27 C +ANISOU 2944 CA ASN A 400 13323 12652 13642 -157 1123 -470 C +ATOM 2945 C ASN A 400 29.177 -27.832 -59.270 1.00109.57 C +ANISOU 2945 C ASN A 400 13983 13376 14272 -137 1041 -439 C +ATOM 2946 O ASN A 400 29.803 -27.338 -58.330 1.00109.01 O +ANISOU 2946 O ASN A 400 13878 13319 14221 -106 1007 -393 O +ATOM 2947 CB ASN A 400 30.463 -29.921 -59.839 1.00106.29 C +ANISOU 2947 CB ASN A 400 13541 12853 13989 -138 1181 -446 C +ATOM 2948 CG ASN A 400 29.381 -30.947 -59.620 1.00133.69 C +ANISOU 2948 CG ASN A 400 17018 16313 17467 -149 1198 -462 C +ATOM 2949 OD1 ASN A 400 28.660 -30.919 -58.621 1.00127.65 O +ANISOU 2949 OD1 ASN A 400 16237 15575 16688 -130 1149 -433 O +ATOM 2950 ND2 ASN A 400 29.236 -31.872 -60.557 1.00127.68 N +ANISOU 2950 ND2 ASN A 400 16279 15510 16725 -182 1271 -511 N +ATOM 2951 N ILE A 401 27.838 -27.727 -59.412 1.00107.33 N +ANISOU 2951 N ILE A 401 13727 13122 13930 -156 1010 -464 N +ATOM 2952 CA ILE A 401 26.983 -27.015 -58.458 1.00107.39 C +ANISOU 2952 CA ILE A 401 13728 13177 13897 -141 937 -441 C +ATOM 2953 C ILE A 401 26.620 -27.863 -57.240 1.00112.72 C +ANISOU 2953 C ILE A 401 14372 13845 14613 -118 931 -408 C +ATOM 2954 O ILE A 401 26.455 -27.300 -56.154 1.00112.15 O +ANISOU 2954 O ILE A 401 14279 13803 14528 -95 879 -373 O +ATOM 2955 CB ILE A 401 25.731 -26.369 -59.090 1.00110.37 C +ANISOU 2955 CB ILE A 401 14145 13596 14197 -168 901 -473 C +ATOM 2956 CG1 ILE A 401 24.904 -27.372 -59.907 1.00111.20 C +ANISOU 2956 CG1 ILE A 401 14274 13687 14291 -203 939 -519 C +ATOM 2957 CG2 ILE A 401 26.100 -25.131 -59.898 1.00111.03 C +ANISOU 2957 CG2 ILE A 401 14250 13701 14236 -178 885 -483 C +ATOM 2958 CD1 ILE A 401 23.483 -26.995 -60.024 1.00119.71 C +ANISOU 2958 CD1 ILE A 401 15372 14808 15304 -221 894 -536 C +ATOM 2959 N ASN A 402 26.524 -29.203 -57.403 1.00110.79 N +ANISOU 2959 N ASN A 402 14122 13557 14415 -124 989 -420 N +ATOM 2960 CA ASN A 402 26.223 -30.146 -56.314 1.00111.42 C +ANISOU 2960 CA ASN A 402 14171 13622 14541 -101 995 -386 C +ATOM 2961 C ASN A 402 27.291 -30.038 -55.196 1.00115.31 C +ANISOU 2961 C ASN A 402 14615 14116 15082 -60 980 -320 C +ATOM 2962 O ASN A 402 27.058 -30.468 -54.064 1.00114.97 O +ANISOU 2962 O ASN A 402 14542 14081 15061 -36 963 -278 O +ATOM 2963 CB ASN A 402 26.098 -31.588 -56.873 1.00116.07 C +ANISOU 2963 CB ASN A 402 14763 14155 15183 -118 1074 -414 C +ATOM 2964 CG ASN A 402 25.798 -32.699 -55.879 1.00150.98 C +ANISOU 2964 CG ASN A 402 19153 18551 19662 -94 1095 -379 C +ATOM 2965 OD1 ASN A 402 25.059 -32.534 -54.897 1.00145.96 O +ANISOU 2965 OD1 ASN A 402 18507 17947 19005 -78 1045 -353 O +ATOM 2966 ND2 ASN A 402 26.332 -33.885 -56.152 1.00146.28 N +ANISOU 2966 ND2 ASN A 402 18543 17895 19144 -94 1176 -380 N +ATOM 2967 N SER A 403 28.426 -29.389 -55.513 1.00111.76 N +ANISOU 2967 N SER A 403 14157 13666 14641 -55 983 -311 N +ATOM 2968 CA SER A 403 29.538 -29.158 -54.602 1.00111.71 C +ANISOU 2968 CA SER A 403 14103 13669 14674 -23 967 -254 C +ATOM 2969 C SER A 403 29.293 -27.996 -53.613 1.00114.96 C +ANISOU 2969 C SER A 403 14505 14142 15032 -13 887 -230 C +ATOM 2970 O SER A 403 29.219 -28.234 -52.403 1.00114.91 O +ANISOU 2970 O SER A 403 14464 14157 15038 9 860 -184 O +ATOM 2971 CB SER A 403 30.835 -28.966 -55.387 1.00115.96 C +ANISOU 2971 CB SER A 403 14635 14178 15246 -25 1006 -258 C +ATOM 2972 OG SER A 403 31.016 -27.665 -55.934 1.00123.55 O +ANISOU 2972 OG SER A 403 15622 15169 16152 -40 973 -283 O +ATOM 2973 N VAL A 404 29.139 -26.756 -54.137 1.00110.39 N +ANISOU 2973 N VAL A 404 13957 13592 14395 -30 853 -260 N +ATOM 2974 CA VAL A 404 28.996 -25.485 -53.403 1.00109.21 C +ANISOU 2974 CA VAL A 404 13803 13494 14197 -27 789 -249 C +ATOM 2975 C VAL A 404 27.796 -25.458 -52.422 1.00110.39 C +ANISOU 2975 C VAL A 404 13954 13677 14313 -23 744 -239 C +ATOM 2976 O VAL A 404 26.693 -25.915 -52.742 1.00109.30 O +ANISOU 2976 O VAL A 404 13841 13530 14156 -35 750 -264 O +ATOM 2977 CB VAL A 404 28.984 -24.274 -54.380 1.00112.90 C +ANISOU 2977 CB VAL A 404 14307 13974 14618 -47 778 -287 C +ATOM 2978 CG1 VAL A 404 28.935 -22.940 -53.636 1.00112.19 C +ANISOU 2978 CG1 VAL A 404 14209 13929 14488 -45 721 -277 C +ATOM 2979 CG2 VAL A 404 30.208 -24.314 -55.294 1.00113.11 C +ANISOU 2979 CG2 VAL A 404 14332 13967 14679 -51 824 -295 C +ATOM 2980 N GLU A 405 28.061 -24.908 -51.218 1.00105.27 N +ANISOU 2980 N GLU A 405 13274 13068 13655 -10 701 -204 N +ATOM 2981 CA GLU A 405 27.126 -24.746 -50.104 1.00103.84 C +ANISOU 2981 CA GLU A 405 13089 12924 13444 -6 658 -190 C +ATOM 2982 C GLU A 405 26.364 -23.420 -50.207 1.00102.81 C +ANISOU 2982 C GLU A 405 12988 12822 13251 -23 618 -221 C +ATOM 2983 O GLU A 405 26.804 -22.392 -49.688 1.00101.18 O +ANISOU 2983 O GLU A 405 12771 12649 13026 -26 588 -215 O +ATOM 2984 CB GLU A 405 27.862 -24.871 -48.748 1.00105.78 C +ANISOU 2984 CB GLU A 405 13284 13200 13709 12 635 -136 C +ATOM 2985 CG GLU A 405 28.555 -26.209 -48.502 1.00121.24 C +ANISOU 2985 CG GLU A 405 15203 15129 15733 34 673 -91 C +ATOM 2986 CD GLU A 405 27.673 -27.443 -48.549 1.00155.43 C +ANISOU 2986 CD GLU A 405 19543 19426 20087 41 705 -90 C +ATOM 2987 OE1 GLU A 405 26.568 -27.417 -47.956 1.00158.41 O +ANISOU 2987 OE1 GLU A 405 19934 19825 20431 38 677 -94 O +ATOM 2988 OE2 GLU A 405 28.092 -28.446 -49.173 1.00154.82 O +ANISOU 2988 OE2 GLU A 405 19459 19300 20067 48 761 -86 O +ATOM 2989 N THR A 406 25.236 -23.456 -50.920 1.00 97.06 N +ANISOU 2989 N THR A 406 12298 12085 12497 -37 622 -255 N +ATOM 2990 CA THR A 406 24.343 -22.320 -51.143 1.00 95.54 C +ANISOU 2990 CA THR A 406 12134 11915 12252 -51 590 -280 C +ATOM 2991 C THR A 406 22.932 -22.751 -50.771 1.00 97.13 C +ANISOU 2991 C THR A 406 12347 12123 12435 -53 576 -285 C +ATOM 2992 O THR A 406 22.621 -23.927 -50.945 1.00 96.37 O +ANISOU 2992 O THR A 406 12252 12004 12362 -52 602 -286 O +ATOM 2993 CB THR A 406 24.360 -21.863 -52.621 1.00103.55 C +ANISOU 2993 CB THR A 406 13181 12914 13248 -67 610 -313 C +ATOM 2994 OG1 THR A 406 24.117 -22.978 -53.483 1.00103.70 O +ANISOU 2994 OG1 THR A 406 13215 12904 13284 -76 647 -331 O +ATOM 2995 CG2 THR A 406 25.639 -21.139 -53.008 1.00102.10 C +ANISOU 2995 CG2 THR A 406 12990 12727 13076 -67 620 -312 C +ATOM 2996 N PRO A 407 22.030 -21.835 -50.338 1.00 92.65 N +ANISOU 2996 N PRO A 407 11791 11583 11830 -59 540 -291 N +ATOM 2997 CA PRO A 407 20.646 -22.248 -50.021 1.00 91.90 C +ANISOU 2997 CA PRO A 407 11706 11492 11720 -61 528 -297 C +ATOM 2998 C PRO A 407 19.882 -22.874 -51.191 1.00 95.20 C +ANISOU 2998 C PRO A 407 12149 11890 12131 -75 549 -325 C +ATOM 2999 O PRO A 407 18.798 -23.396 -50.972 1.00 94.25 O +ANISOU 2999 O PRO A 407 12035 11771 12006 -79 544 -330 O +ATOM 3000 CB PRO A 407 19.971 -20.947 -49.570 1.00 93.30 C +ANISOU 3000 CB PRO A 407 11891 11697 11861 -66 494 -301 C +ATOM 3001 CG PRO A 407 21.072 -20.041 -49.227 1.00 97.91 C +ANISOU 3001 CG PRO A 407 12461 12294 12447 -65 487 -293 C +ATOM 3002 CD PRO A 407 22.221 -20.390 -50.095 1.00 93.88 C +ANISOU 3002 CD PRO A 407 11948 11762 11960 -63 515 -294 C +ATOM 3003 N TYR A 408 20.457 -22.840 -52.417 1.00 91.74 N +ANISOU 3003 N TYR A 408 11726 11437 11693 -87 574 -344 N +ATOM 3004 CA TYR A 408 19.885 -23.406 -53.639 1.00 91.71 C +ANISOU 3004 CA TYR A 408 11747 11420 11677 -107 597 -376 C +ATOM 3005 C TYR A 408 19.736 -24.924 -53.528 1.00 97.20 C +ANISOU 3005 C TYR A 408 12435 12087 12409 -108 632 -380 C +ATOM 3006 O TYR A 408 18.659 -25.442 -53.811 1.00 96.90 O +ANISOU 3006 O TYR A 408 12410 12051 12358 -123 634 -401 O +ATOM 3007 CB TYR A 408 20.749 -23.023 -54.860 1.00 92.61 C +ANISOU 3007 CB TYR A 408 11876 11525 11785 -119 621 -392 C +ATOM 3008 CG TYR A 408 20.246 -23.536 -56.195 1.00 93.74 C +ANISOU 3008 CG TYR A 408 12047 11664 11907 -148 646 -428 C +ATOM 3009 CD1 TYR A 408 19.173 -22.929 -56.840 1.00 95.76 C +ANISOU 3009 CD1 TYR A 408 12323 11950 12113 -166 620 -442 C +ATOM 3010 CD2 TYR A 408 20.896 -24.573 -56.855 1.00 94.20 C +ANISOU 3010 CD2 TYR A 408 12108 11689 11994 -160 697 -447 C +ATOM 3011 CE1 TYR A 408 18.725 -23.380 -58.079 1.00 96.50 C +ANISOU 3011 CE1 TYR A 408 12439 12048 12179 -197 640 -474 C +ATOM 3012 CE2 TYR A 408 20.460 -25.028 -58.097 1.00 95.01 C +ANISOU 3012 CE2 TYR A 408 12236 11791 12072 -193 722 -486 C +ATOM 3013 CZ TYR A 408 19.379 -24.420 -58.711 1.00101.64 C +ANISOU 3013 CZ TYR A 408 13096 12669 12855 -213 691 -500 C +ATOM 3014 OH TYR A 408 18.931 -24.856 -59.934 1.00102.09 O +ANISOU 3014 OH TYR A 408 13176 12735 12879 -251 713 -538 O +ATOM 3015 N ILE A 409 20.812 -25.632 -53.111 1.00 94.77 N +ANISOU 3015 N ILE A 409 12104 11755 12150 -92 661 -359 N +ATOM 3016 CA ILE A 409 20.825 -27.093 -52.962 1.00 94.99 C +ANISOU 3016 CA ILE A 409 12119 11747 12225 -89 704 -357 C +ATOM 3017 C ILE A 409 20.944 -27.495 -51.469 1.00 98.57 C +ANISOU 3017 C ILE A 409 12539 12205 12709 -61 691 -311 C +ATOM 3018 O ILE A 409 20.375 -28.514 -51.072 1.00 98.53 O +ANISOU 3018 O ILE A 409 12526 12181 12729 -56 711 -305 O +ATOM 3019 CB ILE A 409 21.900 -27.727 -53.903 1.00 98.61 C +ANISOU 3019 CB ILE A 409 12579 12168 12722 -97 761 -371 C +ATOM 3020 CG1 ILE A 409 21.397 -27.693 -55.365 1.00 99.29 C +ANISOU 3020 CG1 ILE A 409 12702 12252 12772 -133 780 -424 C +ATOM 3021 CG2 ILE A 409 22.271 -29.169 -53.511 1.00100.07 C +ANISOU 3021 CG2 ILE A 409 12739 12309 12974 -84 813 -354 C +ATOM 3022 CD1 ILE A 409 22.471 -27.856 -56.461 1.00108.16 C +ANISOU 3022 CD1 ILE A 409 13835 13347 13913 -147 829 -444 C +ATOM 3023 N ASP A 410 21.634 -26.681 -50.646 1.00 94.92 N +ANISOU 3023 N ASP A 410 12057 11769 12241 -44 659 -278 N +ATOM 3024 CA ASP A 410 21.774 -26.923 -49.208 1.00 95.08 C +ANISOU 3024 CA ASP A 410 12044 11805 12277 -21 640 -232 C +ATOM 3025 C ASP A 410 20.452 -26.513 -48.494 1.00 97.22 C +ANISOU 3025 C ASP A 410 12326 12105 12509 -25 601 -237 C +ATOM 3026 O ASP A 410 20.329 -25.400 -47.942 1.00 97.32 O +ANISOU 3026 O ASP A 410 12339 12152 12485 -27 561 -233 O +ATOM 3027 CB ASP A 410 23.027 -26.193 -48.648 1.00 97.83 C +ANISOU 3027 CB ASP A 410 12365 12178 12629 -9 621 -201 C +ATOM 3028 CG ASP A 410 23.316 -26.378 -47.160 1.00114.46 C +ANISOU 3028 CG ASP A 410 14433 14312 14744 10 598 -150 C +ATOM 3029 OD1 ASP A 410 23.114 -27.507 -46.644 1.00116.25 O +ANISOU 3029 OD1 ASP A 410 14642 14523 15004 24 618 -122 O +ATOM 3030 OD2 ASP A 410 23.799 -25.407 -46.522 1.00121.26 O +ANISOU 3030 OD2 ASP A 410 15281 15212 15580 8 563 -138 O +ATOM 3031 N TYR A 411 19.445 -27.416 -48.567 1.00 91.14 N +ANISOU 3031 N TYR A 411 11565 11315 11748 -29 619 -249 N +ATOM 3032 CA TYR A 411 18.123 -27.215 -47.977 1.00 89.54 C +ANISOU 3032 CA TYR A 411 11373 11132 11517 -33 590 -255 C +ATOM 3033 C TYR A 411 17.586 -28.486 -47.336 1.00 90.97 C +ANISOU 3033 C TYR A 411 11540 11292 11732 -23 614 -237 C +ATOM 3034 O TYR A 411 17.849 -29.583 -47.843 1.00 90.88 O +ANISOU 3034 O TYR A 411 11524 11242 11763 -22 661 -242 O +ATOM 3035 CB TYR A 411 17.132 -26.633 -49.000 1.00 90.74 C +ANISOU 3035 CB TYR A 411 11558 11290 11630 -58 578 -300 C +ATOM 3036 CG TYR A 411 16.718 -27.583 -50.102 1.00 93.51 C +ANISOU 3036 CG TYR A 411 11924 11611 11994 -76 617 -334 C +ATOM 3037 CD1 TYR A 411 15.594 -28.393 -49.964 1.00 95.74 C +ANISOU 3037 CD1 TYR A 411 12210 11883 12284 -84 627 -347 C +ATOM 3038 CD2 TYR A 411 17.407 -27.621 -51.312 1.00 94.83 C +ANISOU 3038 CD2 TYR A 411 12104 11763 12165 -91 645 -358 C +ATOM 3039 CE1 TYR A 411 15.214 -29.280 -50.971 1.00 97.40 C +ANISOU 3039 CE1 TYR A 411 12434 12068 12506 -107 665 -385 C +ATOM 3040 CE2 TYR A 411 17.025 -28.491 -52.336 1.00 96.24 C +ANISOU 3040 CE2 TYR A 411 12298 11917 12351 -116 683 -396 C +ATOM 3041 CZ TYR A 411 15.917 -29.307 -52.167 1.00105.61 C +ANISOU 3041 CZ TYR A 411 13486 13095 13544 -125 693 -411 C +ATOM 3042 OH TYR A 411 15.521 -30.159 -53.173 1.00108.16 O +ANISOU 3042 OH TYR A 411 13824 13398 13873 -156 733 -455 O +ATOM 3043 N THR A 412 16.806 -28.333 -46.238 1.00 85.09 N +ANISOU 3043 N THR A 412 10790 10570 10971 -16 586 -219 N +ATOM 3044 CA THR A 412 16.213 -29.441 -45.476 1.00 83.63 C +ANISOU 3044 CA THR A 412 10591 10369 10814 -4 605 -198 C +ATOM 3045 C THR A 412 14.733 -29.648 -45.818 1.00 85.58 C +ANISOU 3045 C THR A 412 10861 10607 11047 -21 605 -235 C +ATOM 3046 O THR A 412 14.316 -30.785 -46.054 1.00 85.31 O +ANISOU 3046 O THR A 412 10826 10540 11048 -23 644 -244 O +ATOM 3047 CB THR A 412 16.470 -29.256 -43.973 1.00 86.24 C +ANISOU 3047 CB THR A 412 10896 10732 11138 16 579 -148 C +ATOM 3048 OG1 THR A 412 17.864 -29.042 -43.770 1.00 83.58 O +ANISOU 3048 OG1 THR A 412 10535 10409 10813 27 577 -116 O +ATOM 3049 CG2 THR A 412 16.011 -30.440 -43.138 1.00 85.13 C +ANISOU 3049 CG2 THR A 412 10738 10576 11030 32 602 -116 C +ATOM 3050 N HIS A 413 13.945 -28.570 -45.844 1.00 81.15 N +ANISOU 3050 N HIS A 413 10317 10074 10440 -33 566 -255 N +ATOM 3051 CA HIS A 413 12.518 -28.689 -46.132 1.00 80.96 C +ANISOU 3051 CA HIS A 413 10311 10048 10403 -49 561 -285 C +ATOM 3052 C HIS A 413 12.081 -27.787 -47.256 1.00 82.68 C +ANISOU 3052 C HIS A 413 10551 10280 10584 -71 542 -322 C +ATOM 3053 O HIS A 413 12.655 -26.717 -47.437 1.00 82.15 O +ANISOU 3053 O HIS A 413 10488 10233 10493 -71 520 -319 O +ATOM 3054 CB HIS A 413 11.666 -28.387 -44.882 1.00 82.14 C +ANISOU 3054 CB HIS A 413 10454 10216 10538 -40 535 -266 C +ATOM 3055 CG HIS A 413 12.131 -29.062 -43.631 1.00 85.98 C +ANISOU 3055 CG HIS A 413 10918 10702 11049 -18 546 -221 C +ATOM 3056 ND1 HIS A 413 11.833 -30.382 -43.377 1.00 88.15 N +ANISOU 3056 ND1 HIS A 413 11182 10947 11365 -9 582 -209 N +ATOM 3057 CD2 HIS A 413 12.851 -28.566 -42.597 1.00 87.92 C +ANISOU 3057 CD2 HIS A 413 11147 10977 11282 -5 525 -184 C +ATOM 3058 CE1 HIS A 413 12.388 -30.656 -42.207 1.00 87.83 C +ANISOU 3058 CE1 HIS A 413 11118 10918 11335 13 581 -160 C +ATOM 3059 NE2 HIS A 413 13.008 -29.592 -41.697 1.00 87.99 N +ANISOU 3059 NE2 HIS A 413 11133 10977 11321 14 545 -144 N +ATOM 3060 N LEU A 414 11.033 -28.205 -47.985 1.00 78.09 N +ANISOU 3060 N LEU A 414 9982 9691 9998 -92 550 -355 N +ATOM 3061 CA LEU A 414 10.420 -27.419 -49.052 1.00 77.38 C +ANISOU 3061 CA LEU A 414 9910 9622 9871 -114 529 -384 C +ATOM 3062 C LEU A 414 9.063 -26.975 -48.544 1.00 80.57 C +ANISOU 3062 C LEU A 414 10313 10043 10257 -116 500 -384 C +ATOM 3063 O LEU A 414 8.180 -27.807 -48.347 1.00 80.40 O +ANISOU 3063 O LEU A 414 10288 10009 10251 -122 512 -394 O +ATOM 3064 CB LEU A 414 10.271 -28.211 -50.370 1.00 77.60 C +ANISOU 3064 CB LEU A 414 9948 9636 9900 -142 559 -424 C +ATOM 3065 CG LEU A 414 11.547 -28.626 -51.108 1.00 82.23 C +ANISOU 3065 CG LEU A 414 10539 10202 10503 -147 595 -432 C +ATOM 3066 CD1 LEU A 414 11.198 -29.368 -52.385 1.00 82.23 C +ANISOU 3066 CD1 LEU A 414 10553 10194 10498 -183 626 -479 C +ATOM 3067 CD2 LEU A 414 12.411 -27.429 -51.435 1.00 85.49 C +ANISOU 3067 CD2 LEU A 414 10957 10635 10890 -141 572 -421 C +ATOM 3068 N ARG A 415 8.922 -25.678 -48.258 1.00 76.62 N +ANISOU 3068 N ARG A 415 9814 9566 9730 -110 466 -370 N +ATOM 3069 CA ARG A 415 7.684 -25.097 -47.748 1.00 76.03 C +ANISOU 3069 CA ARG A 415 9738 9506 9645 -110 441 -367 C +ATOM 3070 C ARG A 415 7.174 -24.067 -48.753 1.00 80.35 C +ANISOU 3070 C ARG A 415 10293 10076 10162 -123 417 -376 C +ATOM 3071 O ARG A 415 6.069 -24.223 -49.281 1.00 79.73 O +ANISOU 3071 O ARG A 415 10214 10006 10074 -139 409 -390 O +ATOM 3072 CB ARG A 415 7.884 -24.502 -46.337 1.00 74.18 C +ANISOU 3072 CB ARG A 415 9495 9276 9413 -91 428 -339 C +ATOM 3073 CG ARG A 415 8.165 -25.554 -45.272 1.00 81.12 C +ANISOU 3073 CG ARG A 415 10363 10140 10318 -77 448 -322 C +ATOM 3074 CD ARG A 415 8.147 -24.996 -43.861 1.00 86.41 C +ANISOU 3074 CD ARG A 415 11026 10825 10982 -65 434 -298 C +ATOM 3075 NE ARG A 415 8.196 -26.066 -42.863 1.00 92.43 N +ANISOU 3075 NE ARG A 415 11776 11577 11766 -53 451 -276 N +ATOM 3076 CZ ARG A 415 9.315 -26.553 -42.331 1.00108.57 C +ANISOU 3076 CZ ARG A 415 13807 13622 13822 -40 463 -250 C +ATOM 3077 NH1 ARG A 415 10.497 -26.052 -42.683 1.00 94.66 N +ANISOU 3077 NH1 ARG A 415 12043 11871 12053 -39 458 -245 N +ATOM 3078 NH2 ARG A 415 9.266 -27.535 -41.443 1.00 97.34 N +ANISOU 3078 NH2 ARG A 415 12371 12191 12421 -27 480 -224 N +ATOM 3079 N ILE A 416 8.008 -23.048 -49.058 1.00 77.11 N +ANISOU 3079 N ILE A 416 9887 9675 9736 -119 408 -367 N +ATOM 3080 CA ILE A 416 7.685 -21.999 -50.021 1.00 76.67 C +ANISOU 3080 CA ILE A 416 9838 9641 9654 -128 390 -368 C +ATOM 3081 C ILE A 416 7.828 -22.567 -51.420 1.00 82.00 C +ANISOU 3081 C ILE A 416 10521 10321 10312 -149 400 -390 C +ATOM 3082 O ILE A 416 6.920 -22.366 -52.224 1.00 82.81 O +ANISOU 3082 O ILE A 416 10625 10447 10394 -166 385 -396 O +ATOM 3083 CB ILE A 416 8.466 -20.665 -49.813 1.00 79.01 C +ANISOU 3083 CB ILE A 416 10135 9942 9943 -115 381 -351 C +ATOM 3084 CG1 ILE A 416 8.341 -20.110 -48.372 1.00 78.47 C +ANISOU 3084 CG1 ILE A 416 10058 9869 9888 -101 376 -336 C +ATOM 3085 CG2 ILE A 416 8.042 -19.614 -50.844 1.00 80.00 C +ANISOU 3085 CG2 ILE A 416 10263 10086 10046 -122 366 -345 C +ATOM 3086 CD1 ILE A 416 6.976 -19.482 -47.978 1.00 83.24 C +ANISOU 3086 CD1 ILE A 416 10656 10479 10493 -100 362 -328 C +ATOM 3087 N SER A 417 8.927 -23.319 -51.705 1.00 78.22 N +ANISOU 3087 N SER A 417 10050 9827 9845 -152 427 -402 N +ATOM 3088 CA SER A 417 9.144 -23.961 -53.014 1.00 78.11 C +ANISOU 3088 CA SER A 417 10046 9815 9817 -178 446 -430 C +ATOM 3089 C SER A 417 7.915 -24.809 -53.349 1.00 83.09 C +ANISOU 3089 C SER A 417 10674 10453 10443 -201 447 -454 C +ATOM 3090 O SER A 417 7.442 -24.796 -54.489 1.00 82.60 O +ANISOU 3090 O SER A 417 10618 10416 10349 -229 441 -473 O +ATOM 3091 CB SER A 417 10.381 -24.857 -52.994 1.00 80.31 C +ANISOU 3091 CB SER A 417 10327 10063 10123 -175 484 -439 C +ATOM 3092 OG SER A 417 11.562 -24.154 -52.654 1.00 86.44 O +ANISOU 3092 OG SER A 417 11102 10834 10907 -155 483 -418 O +ATOM 3093 N TYR A 418 7.363 -25.486 -52.318 1.00 80.18 N +ANISOU 3093 N TYR A 418 10295 10066 10104 -191 454 -450 N +ATOM 3094 CA TYR A 418 6.176 -26.316 -52.425 1.00 80.26 C +ANISOU 3094 CA TYR A 418 10299 10078 10117 -211 457 -472 C +ATOM 3095 C TYR A 418 4.923 -25.499 -52.725 1.00 83.67 C +ANISOU 3095 C TYR A 418 10725 10546 10521 -220 419 -465 C +ATOM 3096 O TYR A 418 4.055 -25.973 -53.456 1.00 83.60 O +ANISOU 3096 O TYR A 418 10712 10555 10495 -249 416 -489 O +ATOM 3097 CB TYR A 418 5.990 -27.166 -51.171 1.00 81.69 C +ANISOU 3097 CB TYR A 418 10471 10228 10340 -193 476 -464 C +ATOM 3098 CG TYR A 418 4.901 -28.197 -51.337 1.00 85.00 C +ANISOU 3098 CG TYR A 418 10885 10642 10770 -216 491 -492 C +ATOM 3099 CD1 TYR A 418 5.053 -29.265 -52.220 1.00 88.16 C +ANISOU 3099 CD1 TYR A 418 11290 11030 11176 -246 527 -531 C +ATOM 3100 CD2 TYR A 418 3.698 -28.084 -50.649 1.00 85.85 C +ANISOU 3100 CD2 TYR A 418 10980 10755 10883 -211 471 -483 C +ATOM 3101 CE1 TYR A 418 4.043 -30.209 -52.394 1.00 90.36 C +ANISOU 3101 CE1 TYR A 418 11563 11304 11466 -271 544 -563 C +ATOM 3102 CE2 TYR A 418 2.680 -29.022 -50.815 1.00 87.19 C +ANISOU 3102 CE2 TYR A 418 11144 10921 11065 -234 485 -511 C +ATOM 3103 CZ TYR A 418 2.858 -30.082 -51.690 1.00 96.26 C +ANISOU 3103 CZ TYR A 418 12298 12059 12219 -265 521 -552 C +ATOM 3104 OH TYR A 418 1.886 -31.037 -51.835 1.00 96.96 O +ANISOU 3104 OH TYR A 418 12378 12140 12321 -291 540 -584 O +ATOM 3105 N ASN A 419 4.823 -24.282 -52.162 1.00 79.33 N +ANISOU 3105 N ASN A 419 10170 10005 9966 -197 392 -432 N +ATOM 3106 CA ASN A 419 3.687 -23.395 -52.412 1.00 78.81 C +ANISOU 3106 CA ASN A 419 10094 9969 9882 -200 359 -417 C +ATOM 3107 C ASN A 419 3.748 -22.825 -53.832 1.00 82.12 C +ANISOU 3107 C ASN A 419 10518 10425 10261 -220 344 -417 C +ATOM 3108 O ASN A 419 2.702 -22.606 -54.431 1.00 81.41 O +ANISOU 3108 O ASN A 419 10415 10367 10150 -236 321 -413 O +ATOM 3109 CB ASN A 419 3.597 -22.300 -51.353 1.00 79.46 C +ANISOU 3109 CB ASN A 419 10170 10043 9979 -171 345 -384 C +ATOM 3110 CG ASN A 419 3.167 -22.794 -49.988 1.00108.50 C +ANISOU 3110 CG ASN A 419 13841 13697 13688 -157 354 -381 C +ATOM 3111 OD1 ASN A 419 2.946 -23.992 -49.751 1.00103.37 O +ANISOU 3111 OD1 ASN A 419 13189 13032 13053 -164 371 -400 O +ATOM 3112 ND2 ASN A 419 2.977 -21.865 -49.065 1.00102.44 N +ANISOU 3112 ND2 ASN A 419 13067 12923 12930 -138 345 -358 N +ATOM 3113 N VAL A 420 4.969 -22.646 -54.387 1.00 79.02 N +ANISOU 3113 N VAL A 420 10139 10028 9856 -220 358 -421 N +ATOM 3114 CA VAL A 420 5.193 -22.189 -55.762 1.00 79.79 C +ANISOU 3114 CA VAL A 420 10244 10159 9912 -240 349 -423 C +ATOM 3115 C VAL A 420 4.732 -23.323 -56.681 1.00 86.75 C +ANISOU 3115 C VAL A 420 11129 11060 10772 -282 360 -463 C +ATOM 3116 O VAL A 420 4.073 -23.066 -57.690 1.00 87.31 O +ANISOU 3116 O VAL A 420 11196 11177 10803 -307 339 -463 O +ATOM 3117 CB VAL A 420 6.673 -21.828 -56.045 1.00 83.68 C +ANISOU 3117 CB VAL A 420 10754 10638 10404 -231 368 -421 C +ATOM 3118 CG1 VAL A 420 6.865 -21.463 -57.506 1.00 83.78 C +ANISOU 3118 CG1 VAL A 420 10776 10686 10371 -255 363 -425 C +ATOM 3119 CG2 VAL A 420 7.168 -20.702 -55.148 1.00 83.31 C +ANISOU 3119 CG2 VAL A 420 10703 10574 10378 -196 360 -388 C +ATOM 3120 N TYR A 421 5.091 -24.578 -56.320 1.00 84.35 N +ANISOU 3120 N TYR A 421 10832 10722 10497 -289 395 -495 N +ATOM 3121 CA TYR A 421 4.723 -25.800 -57.033 1.00 84.87 C +ANISOU 3121 CA TYR A 421 10900 10793 10552 -331 418 -542 C +ATOM 3122 C TYR A 421 3.200 -25.888 -57.048 1.00 87.78 C +ANISOU 3122 C TYR A 421 11250 11194 10909 -348 390 -543 C +ATOM 3123 O TYR A 421 2.587 -25.818 -58.118 1.00 87.49 O +ANISOU 3123 O TYR A 421 11208 11205 10827 -383 372 -556 O +ATOM 3124 CB TYR A 421 5.329 -27.017 -56.307 1.00 86.69 C +ANISOU 3124 CB TYR A 421 11135 10971 10833 -323 465 -564 C +ATOM 3125 CG TYR A 421 5.074 -28.356 -56.971 1.00 89.84 C +ANISOU 3125 CG TYR A 421 11538 11364 11234 -366 503 -617 C +ATOM 3126 CD1 TYR A 421 5.858 -28.788 -58.038 1.00 92.51 C +ANISOU 3126 CD1 TYR A 421 11893 11702 11555 -397 536 -651 C +ATOM 3127 CD2 TYR A 421 4.094 -29.220 -56.489 1.00 90.84 C +ANISOU 3127 CD2 TYR A 421 11651 11478 11384 -377 512 -635 C +ATOM 3128 CE1 TYR A 421 5.647 -30.030 -58.636 1.00 93.95 C +ANISOU 3128 CE1 TYR A 421 12080 11875 11742 -441 579 -706 C +ATOM 3129 CE2 TYR A 421 3.873 -30.465 -57.079 1.00 92.31 C +ANISOU 3129 CE2 TYR A 421 11841 11655 11577 -420 554 -689 C +ATOM 3130 CZ TYR A 421 4.666 -30.872 -58.143 1.00100.71 C +ANISOU 3130 CZ TYR A 421 12922 12719 12623 -452 589 -725 C +ATOM 3131 OH TYR A 421 4.478 -32.094 -58.742 1.00103.24 O +ANISOU 3131 OH TYR A 421 13246 13027 12952 -499 638 -784 O +ATOM 3132 N LEU A 422 2.603 -25.936 -55.841 1.00 83.49 N +ANISOU 3132 N LEU A 422 10693 10626 10402 -322 384 -526 N +ATOM 3133 CA LEU A 422 1.171 -26.001 -55.606 1.00 83.51 C +ANISOU 3133 CA LEU A 422 10675 10649 10407 -330 360 -523 C +ATOM 3134 C LEU A 422 0.404 -24.853 -56.278 1.00 88.06 C +ANISOU 3134 C LEU A 422 11235 11278 10944 -335 314 -492 C +ATOM 3135 O LEU A 422 -0.745 -25.056 -56.663 1.00 88.76 O +ANISOU 3135 O LEU A 422 11306 11401 11018 -360 295 -499 O +ATOM 3136 CB LEU A 422 0.909 -26.051 -54.095 1.00 83.36 C +ANISOU 3136 CB LEU A 422 10649 10590 10436 -294 365 -503 C +ATOM 3137 CG LEU A 422 -0.468 -26.516 -53.614 1.00 88.71 C +ANISOU 3137 CG LEU A 422 11306 11269 11131 -302 358 -509 C +ATOM 3138 CD1 LEU A 422 -0.762 -27.951 -54.040 1.00 89.36 C +ANISOU 3138 CD1 LEU A 422 11390 11345 11220 -339 389 -559 C +ATOM 3139 CD2 LEU A 422 -0.571 -26.402 -52.103 1.00 91.40 C +ANISOU 3139 CD2 LEU A 422 11643 11571 11513 -264 364 -484 C +ATOM 3140 N ALA A 423 1.046 -23.676 -56.464 1.00 83.99 N +ANISOU 3140 N ALA A 423 10726 10771 10414 -312 300 -456 N +ATOM 3141 CA ALA A 423 0.444 -22.513 -57.133 1.00 84.04 C +ANISOU 3141 CA ALA A 423 10716 10824 10389 -312 262 -417 C +ATOM 3142 C ALA A 423 0.223 -22.760 -58.634 1.00 87.94 C +ANISOU 3142 C ALA A 423 11210 11377 10827 -357 249 -435 C +ATOM 3143 O ALA A 423 -0.852 -22.459 -59.154 1.00 87.14 O +ANISOU 3143 O ALA A 423 11084 11325 10700 -374 216 -417 O +ATOM 3144 CB ALA A 423 1.307 -21.273 -56.933 1.00 84.53 C +ANISOU 3144 CB ALA A 423 10787 10873 10457 -277 259 -379 C +ATOM 3145 N VAL A 424 1.251 -23.305 -59.318 1.00 84.97 N +ANISOU 3145 N VAL A 424 10859 10997 10430 -379 276 -470 N +ATOM 3146 CA VAL A 424 1.227 -23.613 -60.752 1.00 85.24 C +ANISOU 3146 CA VAL A 424 10897 11084 10404 -429 273 -495 C +ATOM 3147 C VAL A 424 0.124 -24.643 -61.011 1.00 89.93 C +ANISOU 3147 C VAL A 424 11476 11706 10986 -473 270 -535 C +ATOM 3148 O VAL A 424 -0.715 -24.427 -61.892 1.00 89.36 O +ANISOU 3148 O VAL A 424 11386 11701 10866 -505 237 -527 O +ATOM 3149 CB VAL A 424 2.611 -24.096 -61.275 1.00 88.60 C +ANISOU 3149 CB VAL A 424 11356 11488 10822 -443 314 -531 C +ATOM 3150 CG1 VAL A 424 2.561 -24.421 -62.763 1.00 88.88 C +ANISOU 3150 CG1 VAL A 424 11398 11581 10791 -499 315 -562 C +ATOM 3151 CG2 VAL A 424 3.704 -23.074 -60.992 1.00 87.82 C +ANISOU 3151 CG2 VAL A 424 11269 11362 10738 -400 318 -493 C +ATOM 3152 N TYR A 425 0.107 -25.733 -60.200 1.00 86.96 N +ANISOU 3152 N TYR A 425 11105 11280 10656 -473 304 -572 N +ATOM 3153 CA TYR A 425 -0.860 -26.823 -60.299 1.00 87.14 C +ANISOU 3153 CA TYR A 425 11114 11315 10679 -513 312 -617 C +ATOM 3154 C TYR A 425 -2.295 -26.347 -60.144 1.00 89.84 C +ANISOU 3154 C TYR A 425 11421 11698 11015 -513 265 -585 C +ATOM 3155 O TYR A 425 -3.152 -26.810 -60.901 1.00 89.74 O +ANISOU 3155 O TYR A 425 11392 11738 10967 -561 251 -611 O +ATOM 3156 CB TYR A 425 -0.515 -27.977 -59.344 1.00 88.67 C +ANISOU 3156 CB TYR A 425 11319 11438 10934 -504 362 -652 C +ATOM 3157 CG TYR A 425 0.341 -29.022 -60.032 1.00 92.05 C +ANISOU 3157 CG TYR A 425 11770 11848 11356 -542 414 -710 C +ATOM 3158 CD1 TYR A 425 -0.233 -29.997 -60.845 1.00 95.06 C +ANISOU 3158 CD1 TYR A 425 12149 12258 11713 -604 433 -769 C +ATOM 3159 CD2 TYR A 425 1.730 -28.974 -59.957 1.00 92.67 C +ANISOU 3159 CD2 TYR A 425 11872 11886 11452 -519 447 -707 C +ATOM 3160 CE1 TYR A 425 0.553 -30.920 -61.536 1.00 96.42 C +ANISOU 3160 CE1 TYR A 425 12343 12413 11882 -643 488 -827 C +ATOM 3161 CE2 TYR A 425 2.525 -29.890 -60.649 1.00 93.83 C +ANISOU 3161 CE2 TYR A 425 12040 12015 11598 -555 500 -759 C +ATOM 3162 CZ TYR A 425 1.931 -30.861 -61.437 1.00101.62 C +ANISOU 3162 CZ TYR A 425 13024 13024 12561 -617 523 -820 C +ATOM 3163 OH TYR A 425 2.702 -31.776 -62.117 1.00102.01 O +ANISOU 3163 OH TYR A 425 13094 13051 12614 -655 583 -876 O +ATOM 3164 N SER A 426 -2.537 -25.360 -59.245 1.00 85.07 N +ANISOU 3164 N SER A 426 10805 11075 10443 -461 242 -529 N +ATOM 3165 CA SER A 426 -3.850 -24.746 -59.025 1.00 84.36 C +ANISOU 3165 CA SER A 426 10679 11017 10356 -452 201 -489 C +ATOM 3166 C SER A 426 -4.395 -24.191 -60.348 1.00 88.44 C +ANISOU 3166 C SER A 426 11176 11619 10810 -485 159 -468 C +ATOM 3167 O SER A 426 -5.522 -24.496 -60.735 1.00 88.34 O +ANISOU 3167 O SER A 426 11134 11654 10779 -518 135 -474 O +ATOM 3168 CB SER A 426 -3.748 -23.623 -57.998 1.00 86.34 C +ANISOU 3168 CB SER A 426 10926 11232 10649 -393 191 -433 C +ATOM 3169 OG SER A 426 -3.259 -24.087 -56.750 1.00 93.18 O +ANISOU 3169 OG SER A 426 11809 12030 11566 -365 225 -448 O +ATOM 3170 N ILE A 427 -3.556 -23.428 -61.060 1.00 85.05 N +ANISOU 3170 N ILE A 427 10761 11210 10345 -479 153 -444 N +ATOM 3171 CA ILE A 427 -3.858 -22.807 -62.351 1.00 85.35 C +ANISOU 3171 CA ILE A 427 10783 11329 10317 -507 117 -415 C +ATOM 3172 C ILE A 427 -4.089 -23.883 -63.427 1.00 90.49 C +ANISOU 3172 C ILE A 427 11435 12035 10911 -579 120 -476 C +ATOM 3173 O ILE A 427 -5.064 -23.789 -64.170 1.00 90.41 O +ANISOU 3173 O ILE A 427 11395 12102 10857 -613 82 -462 O +ATOM 3174 CB ILE A 427 -2.751 -21.760 -62.703 1.00 87.97 C +ANISOU 3174 CB ILE A 427 11134 11654 10635 -478 120 -377 C +ATOM 3175 CG1 ILE A 427 -2.841 -20.548 -61.744 1.00 87.53 C +ANISOU 3175 CG1 ILE A 427 11065 11560 10632 -415 110 -312 C +ATOM 3176 CG2 ILE A 427 -2.800 -21.308 -64.173 1.00 89.24 C +ANISOU 3176 CG2 ILE A 427 11287 11900 10719 -512 92 -355 C +ATOM 3177 CD1 ILE A 427 -1.524 -19.984 -61.285 1.00 91.72 C +ANISOU 3177 CD1 ILE A 427 11627 12035 11189 -377 139 -304 C +ATOM 3178 N ALA A 428 -3.223 -24.924 -63.467 1.00 87.42 N +ANISOU 3178 N ALA A 428 11081 11606 10527 -602 169 -543 N +ATOM 3179 CA ALA A 428 -3.311 -26.054 -64.405 1.00 87.30 C +ANISOU 3179 CA ALA A 428 11074 11630 10467 -674 188 -614 C +ATOM 3180 C ALA A 428 -4.637 -26.811 -64.235 1.00 91.22 C +ANISOU 3180 C ALA A 428 11540 12151 10970 -709 176 -642 C +ATOM 3181 O ALA A 428 -5.308 -27.078 -65.232 1.00 90.47 O +ANISOU 3181 O ALA A 428 11427 12135 10814 -768 153 -663 O +ATOM 3182 CB ALA A 428 -2.137 -26.998 -64.194 1.00 87.59 C +ANISOU 3182 CB ALA A 428 11150 11597 10532 -680 253 -674 C +ATOM 3183 N HIS A 429 -5.025 -27.115 -62.973 1.00 88.18 N +ANISOU 3183 N HIS A 429 11147 11703 10656 -673 189 -640 N +ATOM 3184 CA HIS A 429 -6.270 -27.809 -62.661 1.00 88.71 C +ANISOU 3184 CA HIS A 429 11184 11782 10740 -698 181 -664 C +ATOM 3185 C HIS A 429 -7.499 -26.966 -62.940 1.00 94.69 C +ANISOU 3185 C HIS A 429 11895 12610 11471 -698 118 -608 C +ATOM 3186 O HIS A 429 -8.512 -27.515 -63.373 1.00 95.26 O +ANISOU 3186 O HIS A 429 11939 12736 11520 -747 101 -635 O +ATOM 3187 CB HIS A 429 -6.265 -28.349 -61.239 1.00 88.90 C +ANISOU 3187 CB HIS A 429 11216 11717 10847 -657 217 -674 C +ATOM 3188 CG HIS A 429 -5.463 -29.601 -61.106 1.00 92.37 C +ANISOU 3188 CG HIS A 429 11686 12100 11312 -677 282 -742 C +ATOM 3189 ND1 HIS A 429 -4.173 -29.578 -60.619 1.00 93.81 N +ANISOU 3189 ND1 HIS A 429 11901 12218 11525 -639 319 -737 N +ATOM 3190 CD2 HIS A 429 -5.781 -30.870 -61.444 1.00 94.62 C +ANISOU 3190 CD2 HIS A 429 11972 12385 11597 -733 319 -814 C +ATOM 3191 CE1 HIS A 429 -3.754 -30.833 -60.653 1.00 93.37 C +ANISOU 3191 CE1 HIS A 429 11863 12122 11492 -669 377 -801 C +ATOM 3192 NE2 HIS A 429 -4.685 -31.642 -61.147 1.00 94.23 N +ANISOU 3192 NE2 HIS A 429 11955 12265 11585 -726 382 -851 N +ATOM 3193 N ALA A 430 -7.402 -25.633 -62.742 1.00 91.85 N +ANISOU 3193 N ALA A 430 11526 12255 11118 -646 86 -530 N +ATOM 3194 CA ALA A 430 -8.485 -24.694 -63.052 1.00 92.44 C +ANISOU 3194 CA ALA A 430 11554 12395 11173 -639 29 -462 C +ATOM 3195 C ALA A 430 -8.686 -24.636 -64.572 1.00 98.89 C +ANISOU 3195 C ALA A 430 12356 13317 11900 -698 -5 -464 C +ATOM 3196 O ALA A 430 -9.821 -24.548 -65.039 1.00 98.48 O +ANISOU 3196 O ALA A 430 12259 13339 11820 -727 -48 -442 O +ATOM 3197 CB ALA A 430 -8.158 -23.316 -62.510 1.00 92.59 C +ANISOU 3197 CB ALA A 430 11571 12384 11226 -570 16 -383 C +ATOM 3198 N LEU A 431 -7.575 -24.737 -65.334 1.00 97.58 N +ANISOU 3198 N LEU A 431 12227 13159 11689 -719 17 -491 N +ATOM 3199 CA LEU A 431 -7.567 -24.767 -66.794 1.00 99.01 C +ANISOU 3199 CA LEU A 431 12404 13438 11778 -781 -6 -502 C +ATOM 3200 C LEU A 431 -8.067 -26.117 -67.305 1.00108.25 C +ANISOU 3200 C LEU A 431 13572 14645 12914 -861 9 -589 C +ATOM 3201 O LEU A 431 -8.752 -26.162 -68.329 1.00108.79 O +ANISOU 3201 O LEU A 431 13611 14814 12909 -919 -29 -590 O +ATOM 3202 CB LEU A 431 -6.168 -24.475 -67.340 1.00 98.34 C +ANISOU 3202 CB LEU A 431 12363 13338 11663 -776 21 -508 C +ATOM 3203 CG LEU A 431 -5.750 -23.023 -67.372 1.00101.85 C +ANISOU 3203 CG LEU A 431 12805 13784 12110 -718 -3 -419 C +ATOM 3204 CD1 LEU A 431 -4.254 -22.909 -67.499 1.00101.44 C +ANISOU 3204 CD1 LEU A 431 12802 13683 12058 -703 39 -437 C +ATOM 3205 CD2 LEU A 431 -6.458 -22.264 -68.481 1.00104.31 C +ANISOU 3205 CD2 LEU A 431 13077 14207 12349 -743 -60 -358 C +ATOM 3206 N GLN A 432 -7.736 -27.215 -66.587 1.00107.85 N +ANISOU 3206 N GLN A 432 13547 14514 12916 -866 65 -660 N +ATOM 3207 CA GLN A 432 -8.188 -28.571 -66.915 1.00109.49 C +ANISOU 3207 CA GLN A 432 13753 14738 13109 -940 93 -750 C +ATOM 3208 C GLN A 432 -9.716 -28.630 -66.775 1.00117.37 C +ANISOU 3208 C GLN A 432 14697 15788 14108 -958 48 -734 C +ATOM 3209 O GLN A 432 -10.371 -29.201 -67.643 1.00118.16 O +ANISOU 3209 O GLN A 432 14777 15969 14151 -1034 34 -778 O +ATOM 3210 CB GLN A 432 -7.491 -29.629 -66.030 1.00110.04 C +ANISOU 3210 CB GLN A 432 13859 14699 13251 -926 167 -814 C +ATOM 3211 CG GLN A 432 -7.858 -31.084 -66.368 1.00114.90 C +ANISOU 3211 CG GLN A 432 14476 15319 13861 -1002 210 -912 C +ATOM 3212 CD GLN A 432 -7.088 -31.706 -67.516 1.00124.46 C +ANISOU 3212 CD GLN A 432 15718 16559 15012 -1072 250 -982 C +ATOM 3213 OE1 GLN A 432 -6.591 -31.040 -68.432 1.00117.73 O +ANISOU 3213 OE1 GLN A 432 14876 15763 14092 -1085 227 -959 O +ATOM 3214 NE2 GLN A 432 -7.006 -33.024 -67.505 1.00114.59 N +ANISOU 3214 NE2 GLN A 432 14482 15269 13787 -1120 314 -1072 N +ATOM 3215 N ASP A 433 -10.276 -27.978 -65.728 1.00115.40 N +ANISOU 3215 N ASP A 433 14424 15499 13923 -892 26 -670 N +ATOM 3216 CA ASP A 433 -11.715 -27.893 -65.485 1.00116.57 C +ANISOU 3216 CA ASP A 433 14518 15689 14085 -898 -17 -643 C +ATOM 3217 C ASP A 433 -12.450 -27.205 -66.644 1.00123.49 C +ANISOU 3217 C ASP A 433 15349 16691 14881 -935 -84 -594 C +ATOM 3218 O ASP A 433 -13.593 -27.566 -66.929 1.00123.82 O +ANISOU 3218 O ASP A 433 15346 16796 14903 -979 -115 -605 O +ATOM 3219 CB ASP A 433 -11.996 -27.190 -64.148 1.00118.00 C +ANISOU 3219 CB ASP A 433 14688 15796 14351 -815 -21 -579 C +ATOM 3220 CG ASP A 433 -11.683 -28.003 -62.902 1.00129.78 C +ANISOU 3220 CG ASP A 433 16209 17180 15923 -786 37 -625 C +ATOM 3221 OD1 ASP A 433 -11.030 -29.066 -63.030 1.00130.73 O +ANISOU 3221 OD1 ASP A 433 16363 17268 16042 -821 88 -701 O +ATOM 3222 OD2 ASP A 433 -12.076 -27.570 -61.795 1.00135.27 O +ANISOU 3222 OD2 ASP A 433 16891 17822 16682 -730 35 -583 O +ATOM 3223 N ILE A 434 -11.781 -26.242 -67.324 1.00121.91 N +ANISOU 3223 N ILE A 434 15158 16528 14633 -917 -107 -539 N +ATOM 3224 CA ILE A 434 -12.300 -25.520 -68.499 1.00123.55 C +ANISOU 3224 CA ILE A 434 15327 16859 14758 -949 -169 -483 C +ATOM 3225 C ILE A 434 -12.371 -26.519 -69.667 1.00130.95 C +ANISOU 3225 C ILE A 434 16269 17881 15607 -1051 -166 -565 C +ATOM 3226 O ILE A 434 -13.407 -26.642 -70.321 1.00131.47 O +ANISOU 3226 O ILE A 434 16285 18048 15620 -1105 -212 -560 O +ATOM 3227 CB ILE A 434 -11.413 -24.278 -68.848 1.00126.41 C +ANISOU 3227 CB ILE A 434 15706 17224 15101 -900 -180 -407 C +ATOM 3228 CG1 ILE A 434 -11.444 -23.225 -67.724 1.00126.20 C +ANISOU 3228 CG1 ILE A 434 15670 17120 15160 -806 -183 -326 C +ATOM 3229 CG2 ILE A 434 -11.794 -23.661 -70.196 1.00127.86 C +ANISOU 3229 CG2 ILE A 434 15854 17540 15187 -940 -238 -353 C +ATOM 3230 CD1 ILE A 434 -10.264 -22.242 -67.699 1.00133.59 C +ANISOU 3230 CD1 ILE A 434 16640 18013 16104 -751 -166 -279 C +ATOM 3231 N TYR A 435 -11.259 -27.235 -69.895 1.00129.17 N +ANISOU 3231 N TYR A 435 16100 17612 15368 -1078 -108 -643 N +ATOM 3232 CA TYR A 435 -11.048 -28.254 -70.922 1.00130.53 C +ANISOU 3232 CA TYR A 435 16291 17840 15465 -1174 -83 -737 C +ATOM 3233 C TYR A 435 -12.017 -29.446 -70.777 1.00135.55 C +ANISOU 3233 C TYR A 435 16903 18489 16113 -1236 -70 -815 C +ATOM 3234 O TYR A 435 -12.473 -29.980 -71.786 1.00135.94 O +ANISOU 3234 O TYR A 435 16935 18635 16082 -1326 -84 -865 O +ATOM 3235 CB TYR A 435 -9.593 -28.746 -70.810 1.00131.84 C +ANISOU 3235 CB TYR A 435 16524 17917 15653 -1166 -8 -796 C +ATOM 3236 CG TYR A 435 -9.082 -29.555 -71.980 1.00135.44 C +ANISOU 3236 CG TYR A 435 17008 18424 16029 -1258 25 -884 C +ATOM 3237 CD1 TYR A 435 -8.444 -28.939 -73.053 1.00138.17 C +ANISOU 3237 CD1 TYR A 435 17370 18837 16292 -1279 9 -859 C +ATOM 3238 CD2 TYR A 435 -9.144 -30.945 -71.972 1.00136.76 C +ANISOU 3238 CD2 TYR A 435 17191 18562 16211 -1322 84 -993 C +ATOM 3239 CE1 TYR A 435 -7.936 -29.682 -74.119 1.00140.12 C +ANISOU 3239 CE1 TYR A 435 17646 19128 16464 -1366 46 -944 C +ATOM 3240 CE2 TYR A 435 -8.645 -31.700 -73.035 1.00138.53 C +ANISOU 3240 CE2 TYR A 435 17443 18826 16365 -1409 125 -1080 C +ATOM 3241 CZ TYR A 435 -8.044 -31.063 -74.109 1.00147.18 C +ANISOU 3241 CZ TYR A 435 18554 19994 17373 -1432 105 -1056 C +ATOM 3242 OH TYR A 435 -7.548 -31.797 -75.161 1.00149.47 O +ANISOU 3242 OH TYR A 435 18875 20325 17593 -1522 149 -1144 O +ATOM 3243 N THR A 436 -12.334 -29.841 -69.527 1.00132.19 N +ANISOU 3243 N THR A 436 16475 17968 15785 -1191 -42 -826 N +ATOM 3244 CA THR A 436 -13.158 -30.998 -69.173 1.00132.59 C +ANISOU 3244 CA THR A 436 16508 18003 15867 -1238 -17 -901 C +ATOM 3245 C THR A 436 -14.677 -30.787 -69.301 1.00138.29 C +ANISOU 3245 C THR A 436 17160 18813 16571 -1262 -83 -865 C +ATOM 3246 O THR A 436 -15.320 -31.651 -69.890 1.00138.66 O +ANISOU 3246 O THR A 436 17186 18922 16576 -1348 -81 -936 O +ATOM 3247 CB THR A 436 -12.781 -31.496 -67.762 1.00140.33 C +ANISOU 3247 CB THR A 436 17517 18843 16959 -1176 44 -921 C +ATOM 3248 OG1 THR A 436 -11.371 -31.720 -67.711 1.00140.41 O +ANISOU 3248 OG1 THR A 436 17585 18781 16983 -1158 102 -951 O +ATOM 3249 CG2 THR A 436 -13.498 -32.783 -67.365 1.00139.43 C +ANISOU 3249 CG2 THR A 436 17392 18700 16887 -1222 84 -1004 C +ATOM 3250 N CYS A 437 -15.257 -29.697 -68.735 1.00135.86 N +ANISOU 3250 N CYS A 437 16814 18506 16300 -1191 -135 -761 N +ATOM 3251 CA CYS A 437 -16.718 -29.441 -68.720 1.00136.71 C +ANISOU 3251 CA CYS A 437 16851 18684 16407 -1203 -194 -717 C +ATOM 3252 C CYS A 437 -17.423 -29.657 -70.081 1.00142.65 C +ANISOU 3252 C CYS A 437 17560 19587 17052 -1299 -244 -736 C +ATOM 3253 O CYS A 437 -16.856 -29.365 -71.140 1.00142.43 O +ANISOU 3253 O CYS A 437 17547 19634 16937 -1335 -260 -732 O +ATOM 3254 CB CYS A 437 -17.056 -28.066 -68.134 1.00136.59 C +ANISOU 3254 CB CYS A 437 16804 18657 16438 -1113 -240 -594 C +ATOM 3255 SG CYS A 437 -16.780 -26.669 -69.262 1.00140.76 S +ANISOU 3255 SG CYS A 437 17312 19290 16882 -1101 -304 -489 S +ATOM 3256 N LEU A 438 -18.671 -30.161 -70.018 1.00140.37 N +ANISOU 3256 N LEU A 438 17219 19346 16771 -1342 -268 -757 N +ATOM 3257 CA LEU A 438 -19.543 -30.425 -71.167 1.00141.71 C +ANISOU 3257 CA LEU A 438 17337 19663 16845 -1438 -320 -777 C +ATOM 3258 C LEU A 438 -20.499 -29.221 -71.356 1.00146.01 C +ANISOU 3258 C LEU A 438 17807 20296 17375 -1402 -408 -648 C +ATOM 3259 O LEU A 438 -20.855 -28.611 -70.347 1.00145.59 O +ANISOU 3259 O LEU A 438 17735 20170 17411 -1318 -414 -579 O +ATOM 3260 CB LEU A 438 -20.311 -31.749 -70.966 1.00142.37 C +ANISOU 3260 CB LEU A 438 17404 19740 16949 -1509 -288 -882 C +ATOM 3261 CG LEU A 438 -19.476 -32.977 -70.523 1.00146.89 C +ANISOU 3261 CG LEU A 438 18043 20200 17567 -1529 -190 -1000 C +ATOM 3262 CD1 LEU A 438 -20.354 -34.051 -69.912 1.00147.18 C +ANISOU 3262 CD1 LEU A 438 18059 20199 17665 -1563 -157 -1073 C +ATOM 3263 CD2 LEU A 438 -18.631 -33.541 -71.669 1.00150.12 C +ANISOU 3263 CD2 LEU A 438 18494 20659 17885 -1612 -158 -1082 C +ATOM 3264 N PRO A 439 -20.902 -28.862 -72.617 1.00142.64 N +ANISOU 3264 N PRO A 439 17336 20022 16838 -1464 -473 -614 N +ATOM 3265 CA PRO A 439 -21.692 -27.630 -72.867 1.00142.46 C +ANISOU 3265 CA PRO A 439 17242 20085 16803 -1424 -555 -477 C +ATOM 3266 C PRO A 439 -22.927 -27.272 -72.009 1.00144.81 C +ANISOU 3266 C PRO A 439 17472 20362 17187 -1374 -586 -409 C +ATOM 3267 O PRO A 439 -23.436 -26.158 -72.162 1.00144.36 O +ANISOU 3267 O PRO A 439 17359 20359 17131 -1328 -644 -287 O +ATOM 3268 CB PRO A 439 -22.122 -27.802 -74.318 1.00145.54 C +ANISOU 3268 CB PRO A 439 17591 20650 17059 -1527 -611 -487 C +ATOM 3269 CG PRO A 439 -20.970 -28.480 -74.936 1.00149.98 C +ANISOU 3269 CG PRO A 439 18226 21203 17555 -1585 -558 -587 C +ATOM 3270 CD PRO A 439 -20.483 -29.465 -73.901 1.00144.77 C +ANISOU 3270 CD PRO A 439 17626 20391 16988 -1568 -470 -690 C +ATOM 3271 N GLY A 440 -23.391 -28.164 -71.140 1.00140.25 N +ANISOU 3271 N GLY A 440 16897 19708 16683 -1381 -547 -482 N +ATOM 3272 CA GLY A 440 -24.515 -27.886 -70.253 1.00139.68 C +ANISOU 3272 CA GLY A 440 16767 19604 16700 -1333 -567 -426 C +ATOM 3273 C GLY A 440 -24.124 -27.752 -68.791 1.00141.80 C +ANISOU 3273 C GLY A 440 17079 19706 17091 -1239 -508 -420 C +ATOM 3274 O GLY A 440 -24.940 -27.321 -67.969 1.00141.38 O +ANISOU 3274 O GLY A 440 16985 19614 17120 -1184 -520 -360 O +ATOM 3275 N ARG A 441 -22.868 -28.123 -68.458 1.00136.77 N +ANISOU 3275 N ARG A 441 16525 18974 16468 -1221 -443 -482 N +ATOM 3276 CA ARG A 441 -22.341 -28.113 -67.091 1.00135.08 C +ANISOU 3276 CA ARG A 441 16360 18606 16359 -1140 -382 -488 C +ATOM 3277 C ARG A 441 -21.362 -26.968 -66.763 1.00137.16 C +ANISOU 3277 C ARG A 441 16660 18810 16646 -1054 -375 -410 C +ATOM 3278 O ARG A 441 -20.763 -26.977 -65.687 1.00135.80 O +ANISOU 3278 O ARG A 441 16534 18515 16550 -994 -323 -422 O +ATOM 3279 CB ARG A 441 -21.702 -29.471 -66.766 1.00135.36 C +ANISOU 3279 CB ARG A 441 16457 18565 16411 -1179 -307 -615 C +ATOM 3280 CG ARG A 441 -22.719 -30.564 -66.498 1.00147.34 C +ANISOU 3280 CG ARG A 441 17942 20085 17956 -1233 -293 -687 C +ATOM 3281 CD ARG A 441 -22.070 -31.808 -65.938 1.00158.46 C +ANISOU 3281 CD ARG A 441 19410 21391 19405 -1251 -208 -797 C +ATOM 3282 NE ARG A 441 -23.029 -32.909 -65.841 1.00170.05 N +ANISOU 3282 NE ARG A 441 20849 22871 20893 -1315 -191 -874 N +ATOM 3283 CZ ARG A 441 -22.730 -34.126 -65.399 1.00185.66 C +ANISOU 3283 CZ ARG A 441 22863 24768 22910 -1342 -116 -974 C +ATOM 3284 NH1 ARG A 441 -21.498 -34.416 -65.003 1.00173.89 N +ANISOU 3284 NH1 ARG A 441 21442 23182 21446 -1309 -53 -1005 N +ATOM 3285 NH2 ARG A 441 -23.667 -35.066 -65.350 1.00172.32 N +ANISOU 3285 NH2 ARG A 441 21141 23094 21239 -1401 -101 -1040 N +ATOM 3286 N GLY A 442 -21.236 -25.988 -67.657 1.00133.45 N +ANISOU 3286 N GLY A 442 16166 18426 16113 -1050 -426 -330 N +ATOM 3287 CA GLY A 442 -20.374 -24.826 -67.450 1.00132.36 C +ANISOU 3287 CA GLY A 442 16056 18241 15995 -973 -420 -253 C +ATOM 3288 C GLY A 442 -20.848 -23.928 -66.318 1.00134.86 C +ANISOU 3288 C GLY A 442 16348 18480 16414 -884 -419 -170 C +ATOM 3289 O GLY A 442 -22.042 -23.891 -66.010 1.00134.73 O +ANISOU 3289 O GLY A 442 16271 18484 16436 -882 -445 -138 O +ATOM 3290 N LEU A 443 -19.908 -23.219 -65.670 1.00129.87 N +ANISOU 3290 N LEU A 443 15761 17755 15828 -812 -384 -138 N +ATOM 3291 CA LEU A 443 -20.201 -22.321 -64.541 1.00128.54 C +ANISOU 3291 CA LEU A 443 15579 17504 15759 -728 -371 -67 C +ATOM 3292 C LEU A 443 -20.893 -21.023 -64.982 1.00132.92 C +ANISOU 3292 C LEU A 443 16067 18123 16316 -695 -422 57 C +ATOM 3293 O LEU A 443 -21.781 -20.532 -64.286 1.00132.17 O +ANISOU 3293 O LEU A 443 15926 17998 16295 -653 -427 113 O +ATOM 3294 CB LEU A 443 -18.919 -22.008 -63.738 1.00127.26 C +ANISOU 3294 CB LEU A 443 15487 17228 15639 -670 -315 -81 C +ATOM 3295 CG LEU A 443 -18.089 -23.205 -63.241 1.00130.73 C +ANISOU 3295 CG LEU A 443 15994 17596 16084 -692 -259 -191 C +ATOM 3296 CD1 LEU A 443 -16.703 -22.774 -62.855 1.00129.83 C +ANISOU 3296 CD1 LEU A 443 15941 17405 15983 -646 -219 -192 C +ATOM 3297 CD2 LEU A 443 -18.755 -23.909 -62.070 1.00132.84 C +ANISOU 3297 CD2 LEU A 443 16257 17790 16428 -682 -229 -232 C +ATOM 3298 N PHE A 444 -20.488 -20.494 -66.148 1.00130.36 N +ANISOU 3298 N PHE A 444 15734 17886 15912 -713 -457 102 N +ATOM 3299 CA PHE A 444 -20.971 -19.265 -66.789 1.00131.07 C +ANISOU 3299 CA PHE A 444 15762 18049 15989 -686 -505 226 C +ATOM 3300 C PHE A 444 -22.450 -19.359 -67.217 1.00137.62 C +ANISOU 3300 C PHE A 444 16503 18978 16808 -720 -564 271 C +ATOM 3301 O PHE A 444 -22.944 -20.465 -67.407 1.00137.54 O +ANISOU 3301 O PHE A 444 16484 19010 16764 -787 -574 193 O +ATOM 3302 CB PHE A 444 -20.036 -18.891 -67.956 1.00132.95 C +ANISOU 3302 CB PHE A 444 16024 18356 16133 -707 -522 245 C +ATOM 3303 CG PHE A 444 -18.567 -19.022 -67.601 1.00133.41 C +ANISOU 3303 CG PHE A 444 16171 18323 16197 -686 -464 183 C +ATOM 3304 CD1 PHE A 444 -17.910 -18.019 -66.897 1.00135.79 C +ANISOU 3304 CD1 PHE A 444 16497 18531 16564 -608 -430 235 C +ATOM 3305 CD2 PHE A 444 -17.853 -20.166 -67.936 1.00135.16 C +ANISOU 3305 CD2 PHE A 444 16448 18548 16360 -747 -441 72 C +ATOM 3306 CE1 PHE A 444 -16.562 -18.152 -66.545 1.00135.77 C +ANISOU 3306 CE1 PHE A 444 16571 18448 16567 -591 -379 178 C +ATOM 3307 CE2 PHE A 444 -16.507 -20.299 -67.580 1.00137.15 C +ANISOU 3307 CE2 PHE A 444 16775 18713 16621 -726 -387 20 C +ATOM 3308 CZ PHE A 444 -15.871 -19.291 -66.890 1.00134.59 C +ANISOU 3308 CZ PHE A 444 16472 18304 16360 -648 -360 74 C +ATOM 3309 N THR A 445 -23.148 -18.203 -67.344 1.00136.29 N +ANISOU 3309 N THR A 445 16266 18844 16673 -674 -597 398 N +ATOM 3310 CA THR A 445 -24.593 -18.069 -67.641 1.00137.87 C +ANISOU 3310 CA THR A 445 16370 19131 16881 -690 -653 465 C +ATOM 3311 C THR A 445 -25.108 -18.689 -68.971 1.00144.97 C +ANISOU 3311 C THR A 445 17225 20192 17664 -782 -718 451 C +ATOM 3312 O THR A 445 -24.999 -18.044 -70.019 1.00145.40 O +ANISOU 3312 O THR A 445 17249 20347 17647 -792 -762 528 O +ATOM 3313 CB THR A 445 -25.045 -16.596 -67.579 1.00145.81 C +ANISOU 3313 CB THR A 445 17315 20136 17949 -616 -668 613 C +ATOM 3314 OG1 THR A 445 -24.068 -15.757 -68.205 1.00145.39 O +ANISOU 3314 OG1 THR A 445 17289 20097 17856 -590 -665 667 O +ATOM 3315 CG2 THR A 445 -25.357 -16.132 -66.170 1.00142.95 C +ANISOU 3315 CG2 THR A 445 16954 19640 17722 -541 -617 634 C +ATOM 3316 N ASN A 446 -25.830 -19.837 -68.924 1.00143.01 N +ANISOU 3316 N ASN A 446 16959 19977 17400 -848 -729 368 N +ATOM 3317 CA ASN A 446 -25.986 -20.774 -67.802 1.00142.59 C +ANISOU 3317 CA ASN A 446 16942 19819 17418 -849 -679 269 C +ATOM 3318 C ASN A 446 -25.723 -22.139 -68.363 1.00146.71 C +ANISOU 3318 C ASN A 446 17498 20388 17855 -943 -674 141 C +ATOM 3319 O ASN A 446 -26.380 -22.564 -69.322 1.00147.22 O +ANISOU 3319 O ASN A 446 17514 20583 17842 -1019 -726 133 O +ATOM 3320 CB ASN A 446 -27.338 -20.723 -67.092 1.00145.48 C +ANISOU 3320 CB ASN A 446 17237 20167 17870 -828 -691 308 C +ATOM 3321 CG ASN A 446 -27.325 -19.871 -65.849 1.00176.41 C +ANISOU 3321 CG ASN A 446 21163 23953 21911 -731 -645 364 C +ATOM 3322 OD1 ASN A 446 -26.408 -19.920 -65.007 1.00165.97 O +ANISOU 3322 OD1 ASN A 446 19917 22512 20631 -692 -584 315 O +ATOM 3323 ND2 ASN A 446 -28.384 -19.090 -65.766 1.00177.24 N +ANISOU 3323 ND2 ASN A 446 21186 24086 22071 -696 -677 470 N +ATOM 3324 N GLY A 447 -24.705 -22.781 -67.812 1.00142.36 N +ANISOU 3324 N GLY A 447 17034 19737 17320 -939 -611 46 N +ATOM 3325 CA GLY A 447 -24.242 -24.071 -68.287 1.00142.23 C +ANISOU 3325 CA GLY A 447 17063 19744 17235 -1023 -589 -81 C +ATOM 3326 C GLY A 447 -23.217 -23.894 -69.390 1.00146.14 C +ANISOU 3326 C GLY A 447 17595 20303 17628 -1056 -598 -87 C +ATOM 3327 O GLY A 447 -22.632 -24.877 -69.843 1.00146.04 O +ANISOU 3327 O GLY A 447 17629 20303 17556 -1123 -571 -192 O +ATOM 3328 N SER A 448 -22.984 -22.627 -69.814 1.00142.20 N +ANISOU 3328 N SER A 448 17076 19840 17113 -1007 -631 26 N +ATOM 3329 CA SER A 448 -22.043 -22.238 -70.866 1.00141.84 C +ANISOU 3329 CA SER A 448 17061 19858 16975 -1027 -643 42 C +ATOM 3330 C SER A 448 -20.609 -22.554 -70.460 1.00143.39 C +ANISOU 3330 C SER A 448 17353 19945 17185 -1007 -573 -33 C +ATOM 3331 O SER A 448 -20.147 -22.083 -69.420 1.00142.19 O +ANISOU 3331 O SER A 448 17232 19673 17122 -929 -532 -12 O +ATOM 3332 CB SER A 448 -22.168 -20.746 -71.179 1.00145.72 C +ANISOU 3332 CB SER A 448 17507 20388 17472 -964 -683 190 C +ATOM 3333 OG SER A 448 -23.478 -20.375 -71.576 1.00156.48 O +ANISOU 3333 OG SER A 448 18775 21856 18826 -977 -749 275 O +ATOM 3334 N CYS A 449 -19.913 -23.369 -71.265 1.00139.07 N +ANISOU 3334 N CYS A 449 16849 19441 16550 -1081 -558 -123 N +ATOM 3335 CA CYS A 449 -18.510 -23.701 -71.012 1.00137.63 C +ANISOU 3335 CA CYS A 449 16754 19165 16375 -1068 -493 -192 C +ATOM 3336 C CYS A 449 -17.609 -22.637 -71.646 1.00139.14 C +ANISOU 3336 C CYS A 449 16964 19377 16524 -1033 -503 -118 C +ATOM 3337 O CYS A 449 -18.092 -21.803 -72.416 1.00139.52 O +ANISOU 3337 O CYS A 449 16960 19528 16523 -1034 -561 -24 O +ATOM 3338 CB CYS A 449 -18.171 -25.104 -71.508 1.00138.48 C +ANISOU 3338 CB CYS A 449 16901 19292 16424 -1161 -459 -326 C +ATOM 3339 SG CYS A 449 -18.511 -26.418 -70.308 1.00142.15 S +ANISOU 3339 SG CYS A 449 17385 19645 16979 -1169 -400 -434 S +ATOM 3340 N ALA A 450 -16.319 -22.628 -71.287 1.00133.01 N +ANISOU 3340 N ALA A 450 16261 18507 15772 -1000 -447 -155 N +ATOM 3341 CA ALA A 450 -15.372 -21.653 -71.818 1.00132.03 C +ANISOU 3341 CA ALA A 450 16161 18390 15614 -965 -448 -93 C +ATOM 3342 C ALA A 450 -14.457 -22.278 -72.865 1.00134.51 C +ANISOU 3342 C ALA A 450 16523 18753 15831 -1036 -430 -168 C +ATOM 3343 O ALA A 450 -13.992 -23.405 -72.678 1.00133.64 O +ANISOU 3343 O ALA A 450 16460 18595 15724 -1077 -381 -280 O +ATOM 3344 CB ALA A 450 -14.551 -21.061 -70.685 1.00131.74 C +ANISOU 3344 CB ALA A 450 16166 18214 15675 -875 -400 -72 C +ATOM 3345 N ASP A 451 -14.205 -21.557 -73.971 1.00130.71 N +ANISOU 3345 N ASP A 451 16031 18367 15266 -1051 -465 -106 N +ATOM 3346 CA ASP A 451 -13.319 -22.058 -75.015 1.00130.52 C +ANISOU 3346 CA ASP A 451 16054 18394 15146 -1119 -446 -172 C +ATOM 3347 C ASP A 451 -11.882 -21.898 -74.563 1.00131.88 C +ANISOU 3347 C ASP A 451 16299 18448 15362 -1069 -382 -199 C +ATOM 3348 O ASP A 451 -11.427 -20.779 -74.340 1.00130.83 O +ANISOU 3348 O ASP A 451 16168 18277 15264 -996 -384 -114 O +ATOM 3349 CB ASP A 451 -13.558 -21.363 -76.370 1.00133.58 C +ANISOU 3349 CB ASP A 451 16403 18929 15422 -1156 -505 -95 C +ATOM 3350 CG ASP A 451 -12.801 -21.969 -77.554 1.00145.40 C +ANISOU 3350 CG ASP A 451 17944 20497 16805 -1242 -489 -170 C +ATOM 3351 OD1 ASP A 451 -12.140 -23.026 -77.371 1.00145.09 O +ANISOU 3351 OD1 ASP A 451 17962 20394 16774 -1281 -428 -290 O +ATOM 3352 OD2 ASP A 451 -12.897 -21.414 -78.666 1.00153.56 O +ANISOU 3352 OD2 ASP A 451 18952 21652 17741 -1274 -534 -109 O +ATOM 3353 N ILE A 452 -11.178 -23.030 -74.427 1.00127.26 N +ANISOU 3353 N ILE A 452 15769 17805 14779 -1110 -323 -317 N +ATOM 3354 CA ILE A 452 -9.778 -23.107 -74.005 1.00125.92 C +ANISOU 3354 CA ILE A 452 15668 17524 14651 -1074 -258 -358 C +ATOM 3355 C ILE A 452 -8.823 -22.426 -75.028 1.00129.72 C +ANISOU 3355 C ILE A 452 16177 18052 15060 -1080 -259 -324 C +ATOM 3356 O ILE A 452 -7.791 -21.884 -74.628 1.00128.49 O +ANISOU 3356 O ILE A 452 16059 17812 14948 -1020 -224 -303 O +ATOM 3357 CB ILE A 452 -9.394 -24.579 -73.657 1.00128.71 C +ANISOU 3357 CB ILE A 452 16064 17811 15027 -1121 -195 -489 C +ATOM 3358 CG1 ILE A 452 -8.043 -24.680 -72.919 1.00128.16 C +ANISOU 3358 CG1 ILE A 452 16057 17610 15026 -1069 -127 -522 C +ATOM 3359 CG2 ILE A 452 -9.443 -25.511 -74.867 1.00130.36 C +ANISOU 3359 CG2 ILE A 452 16282 18115 15133 -1232 -189 -574 C +ATOM 3360 CD1 ILE A 452 -8.055 -24.226 -71.464 1.00134.88 C +ANISOU 3360 CD1 ILE A 452 16906 18352 15991 -977 -116 -478 C +ATOM 3361 N LYS A 453 -9.191 -22.422 -76.324 1.00127.15 N +ANISOU 3361 N LYS A 453 15829 17862 14621 -1151 -299 -315 N +ATOM 3362 CA LYS A 453 -8.409 -21.782 -77.390 1.00127.28 C +ANISOU 3362 CA LYS A 453 15866 17937 14556 -1164 -304 -278 C +ATOM 3363 C LYS A 453 -8.498 -20.248 -77.291 1.00129.96 C +ANISOU 3363 C LYS A 453 16173 18285 14923 -1081 -342 -137 C +ATOM 3364 O LYS A 453 -7.539 -19.551 -77.638 1.00129.37 O +ANISOU 3364 O LYS A 453 16129 18192 14834 -1051 -324 -101 O +ATOM 3365 CB LYS A 453 -8.887 -22.244 -78.786 1.00131.25 C +ANISOU 3365 CB LYS A 453 16350 18594 14925 -1270 -339 -306 C +ATOM 3366 CG LYS A 453 -8.572 -23.705 -79.126 1.00144.19 C +ANISOU 3366 CG LYS A 453 18030 20231 16525 -1364 -287 -452 C +ATOM 3367 CD LYS A 453 -8.513 -23.954 -80.637 1.00150.70 C +ANISOU 3367 CD LYS A 453 18858 21194 17206 -1465 -304 -483 C +ATOM 3368 CE LYS A 453 -9.761 -24.595 -81.185 1.00157.69 C +ANISOU 3368 CE LYS A 453 19691 22205 18017 -1556 -351 -515 C +ATOM 3369 NZ LYS A 453 -9.621 -24.908 -82.632 1.00165.93 N +ANISOU 3369 NZ LYS A 453 20744 23384 18917 -1662 -360 -557 N +ATOM 3370 N LYS A 454 -9.657 -19.737 -76.827 1.00125.66 N +ANISOU 3370 N LYS A 454 15565 17763 14419 -1045 -391 -59 N +ATOM 3371 CA LYS A 454 -9.951 -18.305 -76.681 1.00124.93 C +ANISOU 3371 CA LYS A 454 15429 17675 14363 -966 -425 78 C +ATOM 3372 C LYS A 454 -10.121 -17.926 -75.189 1.00126.20 C +ANISOU 3372 C LYS A 454 15584 17708 14659 -879 -403 103 C +ATOM 3373 O LYS A 454 -10.819 -16.954 -74.881 1.00125.90 O +ANISOU 3373 O LYS A 454 15494 17676 14667 -823 -434 207 O +ATOM 3374 CB LYS A 454 -11.238 -17.944 -77.467 1.00128.74 C +ANISOU 3374 CB LYS A 454 15832 18304 14779 -999 -502 161 C +ATOM 3375 CG LYS A 454 -11.272 -18.386 -78.933 1.00147.72 C +ANISOU 3375 CG LYS A 454 18233 20855 17039 -1097 -533 135 C +ATOM 3376 CD LYS A 454 -12.676 -18.238 -79.531 1.00160.03 C +ANISOU 3376 CD LYS A 454 19706 22557 18539 -1136 -612 205 C +ATOM 3377 CE LYS A 454 -12.802 -18.891 -80.890 1.00171.70 C +ANISOU 3377 CE LYS A 454 21181 24186 19870 -1249 -641 158 C +ATOM 3378 NZ LYS A 454 -14.223 -19.045 -81.305 1.00181.00 N +ANISOU 3378 NZ LYS A 454 22276 25497 20997 -1299 -714 197 N +ATOM 3379 N VAL A 455 -9.473 -18.688 -74.270 1.00120.41 N +ANISOU 3379 N VAL A 455 14903 16859 13989 -868 -346 9 N +ATOM 3380 CA VAL A 455 -9.568 -18.522 -72.810 1.00118.51 C +ANISOU 3380 CA VAL A 455 14665 16497 13868 -797 -319 14 C +ATOM 3381 C VAL A 455 -9.129 -17.123 -72.342 1.00120.26 C +ANISOU 3381 C VAL A 455 14884 16658 14153 -709 -310 110 C +ATOM 3382 O VAL A 455 -8.127 -16.581 -72.816 1.00119.97 O +ANISOU 3382 O VAL A 455 14879 16614 14091 -694 -291 128 O +ATOM 3383 CB VAL A 455 -8.862 -19.668 -72.020 1.00121.49 C +ANISOU 3383 CB VAL A 455 15099 16772 14288 -809 -258 -104 C +ATOM 3384 CG1 VAL A 455 -7.345 -19.649 -72.185 1.00120.82 C +ANISOU 3384 CG1 VAL A 455 15080 16632 14196 -800 -208 -141 C +ATOM 3385 CG2 VAL A 455 -9.258 -19.676 -70.547 1.00120.51 C +ANISOU 3385 CG2 VAL A 455 14967 16547 14275 -750 -240 -102 C +ATOM 3386 N GLU A 456 -9.934 -16.543 -71.435 1.00114.87 N +ANISOU 3386 N GLU A 456 14160 15934 13553 -653 -321 170 N +ATOM 3387 CA GLU A 456 -9.718 -15.238 -70.818 1.00113.47 C +ANISOU 3387 CA GLU A 456 13972 15690 13451 -570 -307 257 C +ATOM 3388 C GLU A 456 -9.374 -15.403 -69.331 1.00114.65 C +ANISOU 3388 C GLU A 456 14153 15707 13702 -522 -259 211 C +ATOM 3389 O GLU A 456 -9.761 -16.402 -68.717 1.00114.38 O +ANISOU 3389 O GLU A 456 14125 15646 13690 -545 -251 140 O +ATOM 3390 CB GLU A 456 -10.943 -14.341 -71.026 1.00115.42 C +ANISOU 3390 CB GLU A 456 14142 16001 13713 -545 -355 371 C +ATOM 3391 CG GLU A 456 -10.869 -13.566 -72.331 1.00127.81 C +ANISOU 3391 CG GLU A 456 15685 17672 15204 -556 -389 456 C +ATOM 3392 CD GLU A 456 -12.165 -13.087 -72.954 1.00149.95 C +ANISOU 3392 CD GLU A 456 18407 20587 17982 -563 -451 557 C +ATOM 3393 OE1 GLU A 456 -13.180 -12.953 -72.232 1.00140.71 O +ANISOU 3393 OE1 GLU A 456 17188 19394 16880 -536 -464 591 O +ATOM 3394 OE2 GLU A 456 -12.155 -12.815 -74.177 1.00147.16 O +ANISOU 3394 OE2 GLU A 456 18034 20342 17538 -596 -487 607 O +ATOM 3395 N ALA A 457 -8.613 -14.440 -68.771 1.00108.21 N +ANISOU 3395 N ALA A 457 13358 14812 12946 -459 -225 249 N +ATOM 3396 CA ALA A 457 -8.151 -14.445 -67.382 1.00105.58 C +ANISOU 3396 CA ALA A 457 13056 14358 12702 -413 -178 212 C +ATOM 3397 C ALA A 457 -9.283 -14.543 -66.356 1.00105.92 C +ANISOU 3397 C ALA A 457 13061 14367 12815 -391 -184 222 C +ATOM 3398 O ALA A 457 -9.182 -15.345 -65.424 1.00104.64 O +ANISOU 3398 O ALA A 457 12926 14141 12690 -394 -158 151 O +ATOM 3399 CB ALA A 457 -7.294 -13.222 -67.116 1.00105.91 C +ANISOU 3399 CB ALA A 457 13114 14340 12787 -354 -147 265 C +ATOM 3400 N TRP A 458 -10.375 -13.767 -66.556 1.00100.81 N +ANISOU 3400 N TRP A 458 12351 13765 12185 -372 -218 312 N +ATOM 3401 CA TRP A 458 -11.541 -13.749 -65.664 1.00 99.67 C +ANISOU 3401 CA TRP A 458 12165 13594 12111 -350 -225 333 C +ATOM 3402 C TRP A 458 -12.246 -15.108 -65.575 1.00100.61 C +ANISOU 3402 C TRP A 458 12278 13743 12206 -405 -243 259 C +ATOM 3403 O TRP A 458 -12.839 -15.424 -64.540 1.00 99.11 O +ANISOU 3403 O TRP A 458 12079 13498 12079 -389 -229 237 O +ATOM 3404 CB TRP A 458 -12.522 -12.634 -66.058 1.00 99.33 C +ANISOU 3404 CB TRP A 458 12051 13602 12088 -321 -257 452 C +ATOM 3405 CG TRP A 458 -13.268 -12.892 -67.339 1.00101.49 C +ANISOU 3405 CG TRP A 458 12277 14006 12277 -371 -317 488 C +ATOM 3406 CD1 TRP A 458 -12.864 -12.584 -68.605 1.00104.97 C +ANISOU 3406 CD1 TRP A 458 12716 14533 12636 -395 -342 526 C +ATOM 3407 CD2 TRP A 458 -14.555 -13.507 -67.467 1.00101.91 C +ANISOU 3407 CD2 TRP A 458 12278 14125 12319 -407 -359 489 C +ATOM 3408 NE1 TRP A 458 -13.818 -12.976 -69.515 1.00105.23 N +ANISOU 3408 NE1 TRP A 458 12696 14685 12600 -446 -400 550 N +ATOM 3409 CE2 TRP A 458 -14.866 -13.547 -68.845 1.00106.64 C +ANISOU 3409 CE2 TRP A 458 12842 14853 12821 -455 -412 527 C +ATOM 3410 CE3 TRP A 458 -15.474 -14.045 -66.549 1.00103.02 C +ANISOU 3410 CE3 TRP A 458 12396 14228 12519 -406 -357 460 C +ATOM 3411 CZ2 TRP A 458 -16.052 -14.100 -69.325 1.00106.76 C +ANISOU 3411 CZ2 TRP A 458 12801 14966 12798 -503 -465 536 C +ATOM 3412 CZ3 TRP A 458 -16.642 -14.603 -67.030 1.00105.20 C +ANISOU 3412 CZ3 TRP A 458 12616 14593 12760 -451 -406 467 C +ATOM 3413 CH2 TRP A 458 -16.918 -14.639 -68.401 1.00106.77 C +ANISOU 3413 CH2 TRP A 458 12780 14924 12862 -500 -461 503 C +ATOM 3414 N GLN A 459 -12.176 -15.905 -66.668 1.00 95.87 N +ANISOU 3414 N GLN A 459 11683 13230 11513 -470 -270 218 N +ATOM 3415 CA GLN A 459 -12.759 -17.246 -66.762 1.00 94.74 C +ANISOU 3415 CA GLN A 459 11537 13123 11337 -532 -283 139 C +ATOM 3416 C GLN A 459 -11.976 -18.220 -65.868 1.00 95.74 C +ANISOU 3416 C GLN A 459 11725 13156 11496 -536 -231 37 C +ATOM 3417 O GLN A 459 -12.590 -19.031 -65.167 1.00 94.99 O +ANISOU 3417 O GLN A 459 11624 13031 11436 -548 -222 -12 O +ATOM 3418 CB GLN A 459 -12.794 -17.730 -68.223 1.00 96.61 C +ANISOU 3418 CB GLN A 459 11765 13480 11462 -606 -320 122 C +ATOM 3419 CG GLN A 459 -13.811 -16.989 -69.092 1.00108.40 C +ANISOU 3419 CG GLN A 459 13186 15084 12917 -613 -381 222 C +ATOM 3420 CD GLN A 459 -13.671 -17.245 -70.575 1.00125.25 C +ANISOU 3420 CD GLN A 459 15315 17341 14932 -681 -417 218 C +ATOM 3421 OE1 GLN A 459 -12.574 -17.452 -71.113 1.00119.51 O +ANISOU 3421 OE1 GLN A 459 14641 16614 14153 -703 -394 174 O +ATOM 3422 NE2 GLN A 459 -14.787 -17.177 -71.283 1.00116.97 N +ANISOU 3422 NE2 GLN A 459 14200 16405 13837 -716 -475 269 N +ATOM 3423 N VAL A 460 -10.622 -18.099 -65.864 1.00 89.90 N +ANISOU 3423 N VAL A 460 11041 12368 10750 -521 -194 10 N +ATOM 3424 CA VAL A 460 -9.710 -18.905 -65.043 1.00 87.94 C +ANISOU 3424 CA VAL A 460 10850 12030 10534 -517 -143 -73 C +ATOM 3425 C VAL A 460 -9.956 -18.556 -63.581 1.00 90.58 C +ANISOU 3425 C VAL A 460 11181 12272 10964 -459 -119 -57 C +ATOM 3426 O VAL A 460 -9.987 -19.461 -62.740 1.00 89.93 O +ANISOU 3426 O VAL A 460 11117 12135 10917 -464 -92 -119 O +ATOM 3427 CB VAL A 460 -8.218 -18.724 -65.445 1.00 90.94 C +ANISOU 3427 CB VAL A 460 11282 12385 10885 -512 -113 -93 C +ATOM 3428 CG1 VAL A 460 -7.316 -19.711 -64.701 1.00 89.73 C +ANISOU 3428 CG1 VAL A 460 11181 12151 10761 -516 -62 -180 C +ATOM 3429 CG2 VAL A 460 -8.028 -18.860 -66.957 1.00 91.41 C +ANISOU 3429 CG2 VAL A 460 11342 12543 10848 -568 -137 -96 C +ATOM 3430 N LEU A 461 -10.178 -17.250 -63.288 1.00 86.64 N +ANISOU 3430 N LEU A 461 10656 11756 10506 -405 -126 27 N +ATOM 3431 CA LEU A 461 -10.482 -16.766 -61.940 1.00 85.90 C +ANISOU 3431 CA LEU A 461 10555 11580 10501 -352 -102 48 C +ATOM 3432 C LEU A 461 -11.746 -17.453 -61.401 1.00 90.62 C +ANISOU 3432 C LEU A 461 11121 12182 11130 -367 -114 30 C +ATOM 3433 O LEU A 461 -11.714 -17.994 -60.296 1.00 89.03 O +ANISOU 3433 O LEU A 461 10940 11910 10977 -355 -83 -15 O +ATOM 3434 CB LEU A 461 -10.640 -15.232 -61.925 1.00 85.86 C +ANISOU 3434 CB LEU A 461 10520 11568 10533 -301 -105 144 C +ATOM 3435 CG LEU A 461 -11.013 -14.575 -60.582 1.00 89.69 C +ANISOU 3435 CG LEU A 461 10996 11971 11111 -249 -76 170 C +ATOM 3436 CD1 LEU A 461 -9.879 -14.674 -59.588 1.00 89.15 C +ANISOU 3436 CD1 LEU A 461 10983 11815 11075 -227 -28 118 C +ATOM 3437 CD2 LEU A 461 -11.384 -13.126 -60.774 1.00 92.07 C +ANISOU 3437 CD2 LEU A 461 11257 12278 11449 -207 -80 269 C +ATOM 3438 N LYS A 462 -12.829 -17.479 -62.210 1.00 89.18 N +ANISOU 3438 N LYS A 462 10885 12085 10914 -397 -160 66 N +ATOM 3439 CA LYS A 462 -14.096 -18.124 -61.866 1.00 89.79 C +ANISOU 3439 CA LYS A 462 10923 12178 11015 -417 -177 52 C +ATOM 3440 C LYS A 462 -13.876 -19.600 -61.526 1.00 94.24 C +ANISOU 3440 C LYS A 462 11522 12715 11567 -459 -153 -51 C +ATOM 3441 O LYS A 462 -14.401 -20.076 -60.520 1.00 93.87 O +ANISOU 3441 O LYS A 462 11473 12615 11577 -448 -134 -78 O +ATOM 3442 CB LYS A 462 -15.125 -17.948 -63.006 1.00 93.54 C +ANISOU 3442 CB LYS A 462 11334 12767 11438 -452 -235 105 C +ATOM 3443 CG LYS A 462 -16.491 -18.637 -62.788 1.00109.18 C +ANISOU 3443 CG LYS A 462 13268 14777 13438 -481 -258 91 C +ATOM 3444 CD LYS A 462 -17.334 -18.018 -61.673 1.00115.74 C +ANISOU 3444 CD LYS A 462 14065 15546 14365 -427 -246 141 C +ATOM 3445 CE LYS A 462 -18.707 -18.618 -61.585 1.00122.97 C +ANISOU 3445 CE LYS A 462 14928 16499 15297 -456 -272 135 C +ATOM 3446 NZ LYS A 462 -19.570 -17.875 -60.633 1.00128.64 N +ANISOU 3446 NZ LYS A 462 15607 17164 16108 -403 -261 197 N +ATOM 3447 N HIS A 463 -13.066 -20.300 -62.339 1.00 91.40 N +ANISOU 3447 N HIS A 463 11199 12389 11141 -504 -149 -108 N +ATOM 3448 CA HIS A 463 -12.741 -21.711 -62.133 1.00 91.39 C +ANISOU 3448 CA HIS A 463 11232 12360 11131 -545 -118 -206 C +ATOM 3449 C HIS A 463 -11.878 -21.933 -60.909 1.00 94.56 C +ANISOU 3449 C HIS A 463 11682 12654 11592 -504 -65 -240 C +ATOM 3450 O HIS A 463 -12.013 -22.968 -60.253 1.00 93.48 O +ANISOU 3450 O HIS A 463 11560 12475 11484 -517 -37 -300 O +ATOM 3451 CB HIS A 463 -12.072 -22.303 -63.372 1.00 92.70 C +ANISOU 3451 CB HIS A 463 11422 12587 11212 -604 -121 -253 C +ATOM 3452 CG HIS A 463 -13.043 -22.763 -64.412 1.00 96.92 C +ANISOU 3452 CG HIS A 463 11915 13227 11684 -669 -163 -263 C +ATOM 3453 ND1 HIS A 463 -13.409 -24.089 -64.511 1.00 98.92 N +ANISOU 3453 ND1 HIS A 463 12171 13491 11922 -729 -149 -347 N +ATOM 3454 CD2 HIS A 463 -13.708 -22.054 -65.356 1.00 99.17 C +ANISOU 3454 CD2 HIS A 463 12152 13610 11919 -685 -217 -197 C +ATOM 3455 CE1 HIS A 463 -14.262 -24.153 -65.522 1.00 99.08 C +ANISOU 3455 CE1 HIS A 463 12146 13619 11880 -783 -196 -336 C +ATOM 3456 NE2 HIS A 463 -14.471 -22.953 -66.063 1.00 99.62 N +ANISOU 3456 NE2 HIS A 463 12182 13746 11923 -758 -241 -244 N +ATOM 3457 N LEU A 464 -11.004 -20.963 -60.591 1.00 91.68 N +ANISOU 3457 N LEU A 464 11341 12248 11248 -455 -51 -200 N +ATOM 3458 CA LEU A 464 -10.136 -21.042 -59.420 1.00 91.41 C +ANISOU 3458 CA LEU A 464 11348 12119 11265 -416 -5 -225 C +ATOM 3459 C LEU A 464 -10.926 -20.904 -58.111 1.00 97.81 C +ANISOU 3459 C LEU A 464 12140 12873 12149 -380 7 -209 C +ATOM 3460 O LEU A 464 -10.522 -21.463 -57.084 1.00 96.78 O +ANISOU 3460 O LEU A 464 12039 12675 12057 -366 43 -248 O +ATOM 3461 CB LEU A 464 -9.019 -19.998 -59.497 1.00 90.87 C +ANISOU 3461 CB LEU A 464 11304 12028 11194 -379 6 -188 C +ATOM 3462 CG LEU A 464 -7.761 -20.417 -60.246 1.00 95.07 C +ANISOU 3462 CG LEU A 464 11877 12569 11675 -404 22 -229 C +ATOM 3463 CD1 LEU A 464 -6.972 -19.218 -60.687 1.00 95.08 C +ANISOU 3463 CD1 LEU A 464 11888 12576 11663 -375 18 -178 C +ATOM 3464 CD2 LEU A 464 -6.884 -21.361 -59.419 1.00 95.99 C +ANISOU 3464 CD2 LEU A 464 12036 12615 11819 -401 67 -294 C +ATOM 3465 N ARG A 465 -12.061 -20.180 -58.162 1.00 96.92 N +ANISOU 3465 N ARG A 465 11979 12791 12056 -368 -23 -150 N +ATOM 3466 CA ARG A 465 -12.939 -19.946 -57.016 1.00 97.72 C +ANISOU 3466 CA ARG A 465 12057 12844 12227 -336 -13 -129 C +ATOM 3467 C ARG A 465 -13.739 -21.194 -56.642 1.00104.30 C +ANISOU 3467 C ARG A 465 12882 13674 13075 -368 -8 -183 C +ATOM 3468 O ARG A 465 -14.005 -21.423 -55.462 1.00103.67 O +ANISOU 3468 O ARG A 465 12808 13530 13050 -345 20 -196 O +ATOM 3469 CB ARG A 465 -13.863 -18.749 -57.278 1.00 99.15 C +ANISOU 3469 CB ARG A 465 12185 13058 12430 -312 -42 -43 C +ATOM 3470 CG ARG A 465 -13.134 -17.405 -57.261 1.00110.79 C +ANISOU 3470 CG ARG A 465 13668 14509 13918 -269 -31 13 C +ATOM 3471 CD ARG A 465 -14.108 -16.254 -57.296 1.00123.43 C +ANISOU 3471 CD ARG A 465 15214 16124 15559 -239 -48 99 C +ATOM 3472 NE ARG A 465 -13.430 -14.957 -57.327 1.00133.67 N +ANISOU 3472 NE ARG A 465 16517 17396 16874 -198 -31 153 N +ATOM 3473 CZ ARG A 465 -14.053 -13.788 -57.212 1.00150.35 C +ANISOU 3473 CZ ARG A 465 18588 19500 19037 -162 -29 231 C +ATOM 3474 NH1 ARG A 465 -15.373 -13.742 -57.071 1.00142.64 N +ANISOU 3474 NH1 ARG A 465 17558 18540 18098 -160 -45 268 N +ATOM 3475 NH2 ARG A 465 -13.367 -12.657 -57.261 1.00134.40 N +ANISOU 3475 NH2 ARG A 465 16577 17454 17035 -129 -7 275 N +ATOM 3476 N HIS A 466 -14.110 -21.999 -57.648 1.00103.64 N +ANISOU 3476 N HIS A 466 12782 13657 12938 -423 -32 -215 N +ATOM 3477 CA HIS A 466 -14.868 -23.243 -57.480 1.00104.67 C +ANISOU 3477 CA HIS A 466 12902 13792 13076 -462 -26 -273 C +ATOM 3478 C HIS A 466 -13.951 -24.467 -57.498 1.00109.24 C +ANISOU 3478 C HIS A 466 13529 14343 13635 -492 12 -355 C +ATOM 3479 O HIS A 466 -14.439 -25.598 -57.469 1.00108.97 O +ANISOU 3479 O HIS A 466 13490 14310 13604 -530 25 -411 O +ATOM 3480 CB HIS A 466 -15.930 -23.362 -58.586 1.00106.59 C +ANISOU 3480 CB HIS A 466 13091 14132 13274 -510 -75 -259 C +ATOM 3481 CG HIS A 466 -16.980 -22.306 -58.505 1.00110.58 C +ANISOU 3481 CG HIS A 466 13541 14663 13811 -481 -108 -176 C +ATOM 3482 ND1 HIS A 466 -18.012 -22.384 -57.584 1.00112.48 N +ANISOU 3482 ND1 HIS A 466 13752 14867 14117 -463 -101 -166 N +ATOM 3483 CD2 HIS A 466 -17.110 -21.158 -59.213 1.00112.85 C +ANISOU 3483 CD2 HIS A 466 13797 15004 14079 -464 -144 -98 C +ATOM 3484 CE1 HIS A 466 -18.738 -21.294 -57.767 1.00112.33 C +ANISOU 3484 CE1 HIS A 466 13683 14879 14118 -437 -132 -84 C +ATOM 3485 NE2 HIS A 466 -18.232 -20.525 -58.737 1.00112.90 N +ANISOU 3485 NE2 HIS A 466 13751 15005 14141 -436 -158 -38 N +ATOM 3486 N LEU A 467 -12.625 -24.238 -57.535 1.00106.06 N +ANISOU 3486 N LEU A 467 13170 13911 13216 -474 33 -361 N +ATOM 3487 CA LEU A 467 -11.610 -25.282 -57.614 1.00105.76 C +ANISOU 3487 CA LEU A 467 13176 13844 13162 -498 72 -429 C +ATOM 3488 C LEU A 467 -11.573 -26.215 -56.414 1.00109.68 C +ANISOU 3488 C LEU A 467 13693 14264 13716 -485 118 -470 C +ATOM 3489 O LEU A 467 -11.565 -25.776 -55.268 1.00108.34 O +ANISOU 3489 O LEU A 467 13529 14039 13598 -437 131 -442 O +ATOM 3490 CB LEU A 467 -10.224 -24.682 -57.875 1.00105.42 C +ANISOU 3490 CB LEU A 467 13171 13787 13097 -476 83 -415 C +ATOM 3491 CG LEU A 467 -9.146 -25.645 -58.358 1.00109.91 C +ANISOU 3491 CG LEU A 467 13780 14346 13637 -508 117 -479 C +ATOM 3492 CD1 LEU A 467 -9.429 -26.135 -59.776 1.00110.71 C +ANISOU 3492 CD1 LEU A 467 13868 14527 13670 -574 98 -512 C +ATOM 3493 CD2 LEU A 467 -7.783 -25.005 -58.269 1.00111.59 C +ANISOU 3493 CD2 LEU A 467 14027 14526 13847 -474 133 -460 C +ATOM 3494 N ASN A 468 -11.552 -27.512 -56.725 1.00107.62 N +ANISOU 3494 N ASN A 468 13442 14003 13445 -531 144 -538 N +ATOM 3495 CA ASN A 468 -11.490 -28.667 -55.837 1.00107.83 C +ANISOU 3495 CA ASN A 468 13486 13965 13520 -530 193 -587 C +ATOM 3496 C ASN A 468 -10.634 -29.666 -56.615 1.00112.31 C +ANISOU 3496 C ASN A 468 14081 14535 14055 -574 227 -650 C +ATOM 3497 O ASN A 468 -11.064 -30.145 -57.674 1.00112.53 O +ANISOU 3497 O ASN A 468 14094 14622 14040 -633 215 -687 O +ATOM 3498 CB ASN A 468 -12.906 -29.255 -55.646 1.00111.28 C +ANISOU 3498 CB ASN A 468 13886 14415 13980 -556 186 -605 C +ATOM 3499 CG ASN A 468 -13.217 -29.970 -54.345 1.00147.80 C +ANISOU 3499 CG ASN A 468 18518 18968 18673 -534 228 -622 C +ATOM 3500 OD1 ASN A 468 -12.319 -30.425 -53.614 1.00139.04 O +ANISOU 3500 OD1 ASN A 468 17443 17795 17592 -509 271 -636 O +ATOM 3501 ND2 ASN A 468 -14.562 -30.066 -54.135 1.00150.90 N +ANISOU 3501 ND2 ASN A 468 18870 19376 19088 -545 211 -617 N +ATOM 3502 N PHE A 469 -9.399 -29.917 -56.150 1.00108.17 N +ANISOU 3502 N PHE A 469 13596 13953 13552 -549 267 -660 N +ATOM 3503 CA PHE A 469 -8.501 -30.875 -56.804 1.00107.80 C +ANISOU 3503 CA PHE A 469 13576 13896 13486 -585 309 -718 C +ATOM 3504 C PHE A 469 -7.635 -31.620 -55.796 1.00110.70 C +ANISOU 3504 C PHE A 469 13972 14180 13910 -554 367 -733 C +ATOM 3505 O PHE A 469 -7.455 -31.161 -54.665 1.00109.48 O +ANISOU 3505 O PHE A 469 13822 13982 13794 -500 367 -691 O +ATOM 3506 CB PHE A 469 -7.667 -30.233 -57.939 1.00109.56 C +ANISOU 3506 CB PHE A 469 13813 14166 13647 -600 289 -710 C +ATOM 3507 CG PHE A 469 -6.390 -29.532 -57.536 1.00110.54 C +ANISOU 3507 CG PHE A 469 13967 14252 13781 -550 298 -674 C +ATOM 3508 CD1 PHE A 469 -6.390 -28.182 -57.224 1.00113.55 C +ANISOU 3508 CD1 PHE A 469 14340 14644 14159 -506 259 -608 C +ATOM 3509 CD2 PHE A 469 -5.181 -30.214 -57.508 1.00112.38 C +ANISOU 3509 CD2 PHE A 469 14232 14439 14028 -550 348 -707 C +ATOM 3510 CE1 PHE A 469 -5.206 -27.527 -56.885 1.00114.06 C +ANISOU 3510 CE1 PHE A 469 14430 14676 14231 -465 268 -580 C +ATOM 3511 CE2 PHE A 469 -3.999 -29.562 -57.152 1.00114.76 C +ANISOU 3511 CE2 PHE A 469 14557 14710 14338 -507 354 -673 C +ATOM 3512 CZ PHE A 469 -4.021 -28.224 -56.840 1.00112.75 C +ANISOU 3512 CZ PHE A 469 14295 14469 14076 -466 313 -612 C +ATOM 3513 N THR A 470 -7.097 -32.769 -56.212 1.00107.40 N +ANISOU 3513 N THR A 470 13570 13739 13497 -590 418 -792 N +ATOM 3514 CA THR A 470 -6.249 -33.573 -55.353 1.00106.70 C +ANISOU 3514 CA THR A 470 13504 13573 13465 -562 477 -803 C +ATOM 3515 C THR A 470 -4.779 -33.309 -55.657 1.00109.39 C +ANISOU 3515 C THR A 470 13874 13898 13792 -546 493 -794 C +ATOM 3516 O THR A 470 -4.325 -33.456 -56.792 1.00108.99 O +ANISOU 3516 O THR A 470 13833 13877 13700 -587 501 -828 O +ATOM 3517 CB THR A 470 -6.652 -35.053 -55.389 1.00114.59 C +ANISOU 3517 CB THR A 470 14499 14541 14498 -603 534 -866 C +ATOM 3518 OG1 THR A 470 -8.050 -35.163 -55.093 1.00114.02 O +ANISOU 3518 OG1 THR A 470 14397 14486 14437 -616 513 -870 O +ATOM 3519 CG2 THR A 470 -5.863 -35.883 -54.395 1.00111.79 C +ANISOU 3519 CG2 THR A 470 14162 14104 14211 -568 597 -865 C +ATOM 3520 N ASN A 471 -4.051 -32.926 -54.606 1.00105.11 N +ANISOU 3520 N ASN A 471 13343 13311 13284 -488 499 -749 N +ATOM 3521 CA ASN A 471 -2.624 -32.623 -54.563 1.00104.38 C +ANISOU 3521 CA ASN A 471 13273 13194 13191 -461 514 -730 C +ATOM 3522 C ASN A 471 -1.777 -33.816 -54.995 1.00108.00 C +ANISOU 3522 C ASN A 471 13747 13615 13671 -486 580 -777 C +ATOM 3523 O ASN A 471 -2.217 -34.958 -54.872 1.00107.79 O +ANISOU 3523 O ASN A 471 13715 13560 13680 -509 623 -817 O +ATOM 3524 CB ASN A 471 -2.274 -32.287 -53.124 1.00103.88 C +ANISOU 3524 CB ASN A 471 13212 13088 13171 -401 515 -680 C +ATOM 3525 CG ASN A 471 -1.012 -31.525 -52.883 1.00128.17 C +ANISOU 3525 CG ASN A 471 16304 16154 16242 -365 509 -643 C +ATOM 3526 OD1 ASN A 471 -0.182 -31.300 -53.775 1.00124.80 O +ANISOU 3526 OD1 ASN A 471 15891 15742 15786 -378 511 -654 O +ATOM 3527 ND2 ASN A 471 -0.834 -31.133 -51.634 1.00119.17 N +ANISOU 3527 ND2 ASN A 471 15163 14988 15130 -320 503 -602 N +ATOM 3528 N ASN A 472 -0.532 -33.553 -55.434 1.00104.11 N +ANISOU 3528 N ASN A 472 13274 13117 13166 -479 592 -772 N +ATOM 3529 CA ASN A 472 0.428 -34.584 -55.832 1.00103.86 C +ANISOU 3529 CA ASN A 472 13258 13044 13162 -497 658 -811 C +ATOM 3530 C ASN A 472 0.991 -35.334 -54.610 1.00105.65 C +ANISOU 3530 C ASN A 472 13483 13198 13461 -454 706 -789 C +ATOM 3531 O ASN A 472 1.886 -36.171 -54.748 1.00105.59 O +ANISOU 3531 O ASN A 472 13483 13146 13490 -458 766 -808 O +ATOM 3532 CB ASN A 472 1.532 -33.992 -56.713 1.00106.73 C +ANISOU 3532 CB ASN A 472 13640 13426 13486 -503 654 -809 C +ATOM 3533 CG ASN A 472 1.050 -33.560 -58.082 1.00145.28 C +ANISOU 3533 CG ASN A 472 18525 18378 18296 -555 623 -840 C +ATOM 3534 OD1 ASN A 472 0.087 -34.101 -58.650 1.00141.86 O +ANISOU 3534 OD1 ASN A 472 18082 17975 17844 -605 625 -884 O +ATOM 3535 ND2 ASN A 472 1.723 -32.578 -58.653 1.00142.06 N +ANISOU 3535 ND2 ASN A 472 18128 18001 17846 -547 594 -816 N +ATOM 3536 N MET A 473 0.424 -35.052 -53.426 1.00100.29 N +ANISOU 3536 N MET A 473 12790 12509 12805 -416 681 -747 N +ATOM 3537 CA MET A 473 0.754 -35.682 -52.158 1.00 99.54 C +ANISOU 3537 CA MET A 473 12690 12357 12772 -374 717 -717 C +ATOM 3538 C MET A 473 -0.491 -36.349 -51.553 1.00103.48 C +ANISOU 3538 C MET A 473 13173 12842 13301 -381 728 -730 C +ATOM 3539 O MET A 473 -0.427 -36.931 -50.468 1.00102.43 O +ANISOU 3539 O MET A 473 13034 12665 13220 -350 758 -704 O +ATOM 3540 CB MET A 473 1.358 -34.655 -51.206 1.00101.30 C +ANISOU 3540 CB MET A 473 12915 12584 12991 -321 679 -653 C +ATOM 3541 CG MET A 473 2.807 -34.373 -51.486 1.00104.85 C +ANISOU 3541 CG MET A 473 13376 13025 13437 -306 689 -638 C +ATOM 3542 SD MET A 473 3.499 -33.211 -50.304 1.00108.60 S +ANISOU 3542 SD MET A 473 13849 13507 13906 -249 647 -568 S +ATOM 3543 CE MET A 473 3.573 -34.225 -48.830 1.00105.40 C +ANISOU 3543 CE MET A 473 13430 13052 13566 -215 687 -537 C +ATOM 3544 N GLY A 474 -1.598 -36.274 -52.285 1.00101.36 N +ANISOU 3544 N GLY A 474 12898 12614 13001 -424 705 -768 N +ATOM 3545 CA GLY A 474 -2.877 -36.866 -51.910 1.00102.00 C +ANISOU 3545 CA GLY A 474 12961 12688 13105 -440 712 -787 C +ATOM 3546 C GLY A 474 -3.691 -36.027 -50.955 1.00106.77 C +ANISOU 3546 C GLY A 474 13554 13308 13705 -406 662 -741 C +ATOM 3547 O GLY A 474 -4.521 -36.556 -50.209 1.00106.48 O +ANISOU 3547 O GLY A 474 13504 13248 13704 -400 678 -741 O +ATOM 3548 N GLU A 475 -3.467 -34.714 -50.984 1.00103.98 N +ANISOU 3548 N GLU A 475 13204 12992 13311 -384 606 -703 N +ATOM 3549 CA GLU A 475 -4.162 -33.791 -50.098 1.00104.08 C +ANISOU 3549 CA GLU A 475 13207 13018 13322 -352 563 -658 C +ATOM 3550 C GLU A 475 -5.140 -32.905 -50.870 1.00108.65 C +ANISOU 3550 C GLU A 475 13770 13656 13854 -377 508 -661 C +ATOM 3551 O GLU A 475 -4.795 -32.399 -51.933 1.00108.09 O +ANISOU 3551 O GLU A 475 13705 13626 13740 -398 486 -669 O +ATOM 3552 CB GLU A 475 -3.143 -32.987 -49.288 1.00105.20 C +ANISOU 3552 CB GLU A 475 13361 13147 13463 -304 550 -607 C +ATOM 3553 CG GLU A 475 -2.340 -33.841 -48.316 1.00118.34 C +ANISOU 3553 CG GLU A 475 15032 14759 15175 -275 598 -592 C +ATOM 3554 CD GLU A 475 -1.237 -33.118 -47.564 1.00147.97 C +ANISOU 3554 CD GLU A 475 18793 18505 18922 -234 586 -544 C +ATOM 3555 OE1 GLU A 475 -0.242 -32.713 -48.208 1.00146.21 O +ANISOU 3555 OE1 GLU A 475 18581 18295 18677 -235 580 -543 O +ATOM 3556 OE2 GLU A 475 -1.352 -32.992 -46.324 1.00146.30 O +ANISOU 3556 OE2 GLU A 475 18578 18280 18730 -203 584 -509 O +ATOM 3557 N GLN A 476 -6.383 -32.771 -50.375 1.00105.84 N +ANISOU 3557 N GLN A 476 13395 13307 13512 -375 489 -652 N +ATOM 3558 CA GLN A 476 -7.403 -31.969 -51.050 1.00106.08 C +ANISOU 3558 CA GLN A 476 13404 13394 13508 -396 439 -647 C +ATOM 3559 C GLN A 476 -7.070 -30.477 -51.022 1.00110.65 C +ANISOU 3559 C GLN A 476 13985 13999 14058 -365 394 -596 C +ATOM 3560 O GLN A 476 -6.865 -29.900 -49.952 1.00110.54 O +ANISOU 3560 O GLN A 476 13977 13957 14066 -323 392 -559 O +ATOM 3561 CB GLN A 476 -8.810 -32.258 -50.496 1.00107.43 C +ANISOU 3561 CB GLN A 476 13549 13561 13708 -401 435 -650 C +ATOM 3562 CG GLN A 476 -9.931 -32.116 -51.544 1.00116.95 C +ANISOU 3562 CG GLN A 476 14726 14827 14882 -446 400 -670 C +ATOM 3563 CD GLN A 476 -9.966 -33.204 -52.604 1.00131.91 C +ANISOU 3563 CD GLN A 476 16619 16740 16759 -506 424 -734 C +ATOM 3564 OE1 GLN A 476 -9.426 -34.308 -52.446 1.00126.79 O +ANISOU 3564 OE1 GLN A 476 15987 16047 16139 -515 480 -772 O +ATOM 3565 NE2 GLN A 476 -10.643 -32.922 -53.704 1.00122.30 N +ANISOU 3565 NE2 GLN A 476 15380 15591 15496 -549 386 -748 N +ATOM 3566 N VAL A 477 -6.963 -29.873 -52.214 1.00107.53 N +ANISOU 3566 N VAL A 477 13587 13656 13615 -388 363 -597 N +ATOM 3567 CA VAL A 477 -6.636 -28.458 -52.383 1.00107.29 C +ANISOU 3567 CA VAL A 477 13556 13651 13557 -364 324 -550 C +ATOM 3568 C VAL A 477 -7.827 -27.705 -52.984 1.00112.27 C +ANISOU 3568 C VAL A 477 14156 14337 14166 -378 278 -528 C +ATOM 3569 O VAL A 477 -8.124 -27.829 -54.178 1.00112.10 O +ANISOU 3569 O VAL A 477 14122 14368 14103 -419 259 -546 O +ATOM 3570 CB VAL A 477 -5.305 -28.244 -53.155 1.00111.11 C +ANISOU 3570 CB VAL A 477 14065 14144 14007 -368 330 -555 C +ATOM 3571 CG1 VAL A 477 -5.068 -26.771 -53.466 1.00110.76 C +ANISOU 3571 CG1 VAL A 477 14018 14130 13935 -346 292 -508 C +ATOM 3572 CG2 VAL A 477 -4.126 -28.815 -52.374 1.00110.67 C +ANISOU 3572 CG2 VAL A 477 14034 14032 13982 -343 373 -562 C +ATOM 3573 N THR A 478 -8.522 -26.950 -52.125 1.00109.50 N +ANISOU 3573 N THR A 478 13788 13974 13843 -346 263 -488 N +ATOM 3574 CA THR A 478 -9.676 -26.131 -52.486 1.00110.01 C +ANISOU 3574 CA THR A 478 13817 14081 13901 -349 222 -454 C +ATOM 3575 C THR A 478 -9.529 -24.733 -51.874 1.00114.83 C +ANISOU 3575 C THR A 478 14425 14676 14527 -304 210 -398 C +ATOM 3576 O THR A 478 -8.828 -24.572 -50.871 1.00114.40 O +ANISOU 3576 O THR A 478 14395 14574 14498 -273 234 -392 O +ATOM 3577 CB THR A 478 -11.006 -26.854 -52.180 1.00118.52 C +ANISOU 3577 CB THR A 478 14867 15159 15007 -369 224 -472 C +ATOM 3578 OG1 THR A 478 -12.093 -26.030 -52.598 1.00121.67 O +ANISOU 3578 OG1 THR A 478 15225 15603 15400 -372 183 -434 O +ATOM 3579 CG2 THR A 478 -11.168 -27.243 -50.718 1.00115.10 C +ANISOU 3579 CG2 THR A 478 14443 14661 14629 -339 257 -474 C +ATOM 3580 N PHE A 479 -10.145 -23.719 -52.499 1.00112.26 N +ANISOU 3580 N PHE A 479 14071 14394 14188 -303 174 -355 N +ATOM 3581 CA PHE A 479 -10.017 -22.354 -52.006 1.00112.34 C +ANISOU 3581 CA PHE A 479 14078 14387 14218 -262 169 -303 C +ATOM 3582 C PHE A 479 -11.261 -21.812 -51.330 1.00118.16 C +ANISOU 3582 C PHE A 479 14781 15113 15000 -244 163 -269 C +ATOM 3583 O PHE A 479 -12.384 -22.109 -51.737 1.00118.20 O +ANISOU 3583 O PHE A 479 14752 15150 15007 -265 142 -266 O +ATOM 3584 CB PHE A 479 -9.541 -21.403 -53.114 1.00114.14 C +ANISOU 3584 CB PHE A 479 14302 14660 14407 -263 143 -269 C +ATOM 3585 CG PHE A 479 -8.112 -21.631 -53.550 1.00115.18 C +ANISOU 3585 CG PHE A 479 14471 14788 14503 -269 156 -295 C +ATOM 3586 CD1 PHE A 479 -7.049 -21.263 -52.731 1.00117.39 C +ANISOU 3586 CD1 PHE A 479 14781 15020 14802 -239 183 -293 C +ATOM 3587 CD2 PHE A 479 -7.826 -22.192 -54.786 1.00117.36 C +ANISOU 3587 CD2 PHE A 479 14751 15112 14728 -308 144 -320 C +ATOM 3588 CE1 PHE A 479 -5.729 -21.476 -53.134 1.00117.91 C +ANISOU 3588 CE1 PHE A 479 14877 15082 14840 -244 196 -314 C +ATOM 3589 CE2 PHE A 479 -6.504 -22.400 -55.190 1.00119.73 C +ANISOU 3589 CE2 PHE A 479 15085 15404 15001 -313 161 -344 C +ATOM 3590 CZ PHE A 479 -5.465 -22.039 -54.362 1.00117.17 C +ANISOU 3590 CZ PHE A 479 14789 15030 14701 -279 186 -339 C +ATOM 3591 N ASP A 480 -11.030 -20.979 -50.302 1.00115.70 N +ANISOU 3591 N ASP A 480 14480 14756 14725 -207 183 -244 N +ATOM 3592 CA ASP A 480 -12.004 -20.265 -49.480 1.00116.34 C +ANISOU 3592 CA ASP A 480 14536 14812 14856 -184 190 -210 C +ATOM 3593 C ASP A 480 -12.740 -19.197 -50.339 1.00122.58 C +ANISOU 3593 C ASP A 480 15284 15643 15649 -179 160 -154 C +ATOM 3594 O ASP A 480 -12.485 -19.088 -51.547 1.00122.83 O +ANISOU 3594 O ASP A 480 15308 15727 15636 -196 131 -142 O +ATOM 3595 CB ASP A 480 -11.232 -19.605 -48.310 1.00117.90 C +ANISOU 3595 CB ASP A 480 14763 14956 15079 -153 223 -206 C +ATOM 3596 CG ASP A 480 -12.035 -18.859 -47.258 1.00131.47 C +ANISOU 3596 CG ASP A 480 16466 16636 16851 -130 245 -181 C +ATOM 3597 OD1 ASP A 480 -13.199 -19.250 -47.005 1.00132.85 O +ANISOU 3597 OD1 ASP A 480 16615 16808 17054 -136 243 -180 O +ATOM 3598 OD2 ASP A 480 -11.489 -17.904 -46.663 1.00138.71 O +ANISOU 3598 OD2 ASP A 480 17396 17522 17783 -109 266 -165 O +ATOM 3599 N GLU A 481 -13.670 -18.435 -49.719 1.00119.84 N +ANISOU 3599 N GLU A 481 14908 15273 15353 -157 168 -116 N +ATOM 3600 CA GLU A 481 -14.421 -17.356 -50.370 1.00120.23 C +ANISOU 3600 CA GLU A 481 14912 15352 15419 -145 147 -52 C +ATOM 3601 C GLU A 481 -13.483 -16.166 -50.600 1.00123.85 C +ANISOU 3601 C GLU A 481 15384 15802 15872 -121 156 -18 C +ATOM 3602 O GLU A 481 -13.569 -15.488 -51.626 1.00123.14 O +ANISOU 3602 O GLU A 481 15267 15755 15764 -120 131 28 O +ATOM 3603 CB GLU A 481 -15.600 -16.919 -49.487 1.00121.92 C +ANISOU 3603 CB GLU A 481 15093 15530 15701 -126 165 -25 C +ATOM 3604 CG GLU A 481 -16.598 -18.025 -49.185 1.00137.28 C +ANISOU 3604 CG GLU A 481 17022 17479 17660 -147 160 -55 C +ATOM 3605 CD GLU A 481 -17.849 -17.604 -48.436 1.00172.31 C +ANISOU 3605 CD GLU A 481 21421 21883 22165 -130 177 -25 C +ATOM 3606 OE1 GLU A 481 -17.775 -16.656 -47.621 1.00174.25 O +ANISOU 3606 OE1 GLU A 481 21673 22079 22456 -100 212 -2 O +ATOM 3607 OE2 GLU A 481 -18.903 -18.247 -48.648 1.00172.58 O +ANISOU 3607 OE2 GLU A 481 21421 21942 22210 -149 159 -29 O +ATOM 3608 N CYS A 482 -12.570 -15.942 -49.631 1.00120.45 N +ANISOU 3608 N CYS A 482 14994 15317 15454 -105 193 -43 N +ATOM 3609 CA CYS A 482 -11.571 -14.871 -49.593 1.00120.05 C +ANISOU 3609 CA CYS A 482 14963 15247 15405 -84 212 -24 C +ATOM 3610 C CYS A 482 -10.333 -15.172 -50.459 1.00123.56 C +ANISOU 3610 C CYS A 482 15437 15721 15789 -98 196 -45 C +ATOM 3611 O CYS A 482 -9.471 -14.304 -50.622 1.00123.17 O +ANISOU 3611 O CYS A 482 15401 15662 15735 -83 208 -28 O +ATOM 3612 CB CYS A 482 -11.183 -14.565 -48.149 1.00119.93 C +ANISOU 3612 CB CYS A 482 14975 15167 15426 -68 258 -47 C +ATOM 3613 SG CYS A 482 -12.594 -14.295 -47.040 1.00123.91 S +ANISOU 3613 SG CYS A 482 15451 15629 16001 -55 285 -32 S +ATOM 3614 N GLY A 483 -10.264 -16.386 -51.001 1.00119.63 N +ANISOU 3614 N GLY A 483 14948 15258 15249 -127 174 -82 N +ATOM 3615 CA GLY A 483 -9.178 -16.818 -51.870 1.00119.05 C +ANISOU 3615 CA GLY A 483 14901 15213 15120 -145 163 -106 C +ATOM 3616 C GLY A 483 -8.010 -17.492 -51.189 1.00121.94 C +ANISOU 3616 C GLY A 483 15313 15544 15476 -146 188 -156 C +ATOM 3617 O GLY A 483 -7.021 -17.809 -51.845 1.00121.01 O +ANISOU 3617 O GLY A 483 15217 15441 15318 -159 185 -176 O +ATOM 3618 N ASP A 484 -8.101 -17.712 -49.881 1.00118.96 N +ANISOU 3618 N ASP A 484 14946 15118 15134 -134 215 -174 N +ATOM 3619 CA ASP A 484 -7.037 -18.367 -49.122 1.00118.82 C +ANISOU 3619 CA ASP A 484 14967 15070 15110 -133 239 -214 C +ATOM 3620 C ASP A 484 -7.122 -19.873 -49.329 1.00122.92 C +ANISOU 3620 C ASP A 484 15494 15600 15612 -159 236 -256 C +ATOM 3621 O ASP A 484 -8.199 -20.398 -49.619 1.00122.97 O +ANISOU 3621 O ASP A 484 15476 15624 15623 -175 223 -259 O +ATOM 3622 CB ASP A 484 -7.140 -18.029 -47.619 1.00120.66 C +ANISOU 3622 CB ASP A 484 15207 15254 15382 -114 269 -215 C +ATOM 3623 CG ASP A 484 -7.341 -16.558 -47.310 1.00132.85 C +ANISOU 3623 CG ASP A 484 16739 16781 16956 -93 281 -178 C +ATOM 3624 OD1 ASP A 484 -6.589 -15.726 -47.867 1.00133.65 O +ANISOU 3624 OD1 ASP A 484 16845 16891 17044 -86 279 -161 O +ATOM 3625 OD2 ASP A 484 -8.244 -16.238 -46.509 1.00139.42 O +ANISOU 3625 OD2 ASP A 484 17555 17588 17828 -84 296 -167 O +ATOM 3626 N LEU A 485 -5.990 -20.566 -49.191 1.00119.24 N +ANISOU 3626 N LEU A 485 15057 15120 15128 -163 252 -286 N +ATOM 3627 CA LEU A 485 -5.949 -22.020 -49.311 1.00119.07 C +ANISOU 3627 CA LEU A 485 15045 15098 15099 -185 260 -327 C +ATOM 3628 C LEU A 485 -6.522 -22.610 -48.020 1.00123.35 C +ANISOU 3628 C LEU A 485 15586 15604 15678 -176 282 -337 C +ATOM 3629 O LEU A 485 -5.977 -22.323 -46.943 1.00122.73 O +ANISOU 3629 O LEU A 485 15523 15494 15615 -155 301 -330 O +ATOM 3630 CB LEU A 485 -4.489 -22.494 -49.521 1.00118.70 C +ANISOU 3630 CB LEU A 485 15027 15042 15030 -187 276 -349 C +ATOM 3631 CG LEU A 485 -4.168 -23.956 -49.198 1.00122.64 C +ANISOU 3631 CG LEU A 485 15539 15519 15537 -199 302 -386 C +ATOM 3632 CD1 LEU A 485 -4.502 -24.854 -50.357 1.00122.91 C +ANISOU 3632 CD1 LEU A 485 15567 15581 15550 -236 298 -418 C +ATOM 3633 CD2 LEU A 485 -2.724 -24.117 -48.784 1.00123.75 C +ANISOU 3633 CD2 LEU A 485 15705 15637 15677 -185 324 -391 C +ATOM 3634 N VAL A 486 -7.622 -23.412 -48.112 1.00120.16 N +ANISOU 3634 N VAL A 486 15163 15205 15286 -194 279 -352 N +ATOM 3635 CA VAL A 486 -8.156 -24.074 -46.912 1.00119.73 C +ANISOU 3635 CA VAL A 486 15109 15114 15268 -186 304 -363 C +ATOM 3636 C VAL A 486 -7.204 -25.248 -46.629 1.00122.83 C +ANISOU 3636 C VAL A 486 15527 15485 15658 -190 331 -393 C +ATOM 3637 O VAL A 486 -7.360 -26.356 -47.169 1.00122.61 O +ANISOU 3637 O VAL A 486 15497 15461 15628 -214 340 -424 O +ATOM 3638 CB VAL A 486 -9.685 -24.403 -46.858 1.00123.70 C +ANISOU 3638 CB VAL A 486 15582 15622 15796 -198 297 -365 C +ATOM 3639 CG1 VAL A 486 -10.521 -23.136 -46.761 1.00123.63 C +ANISOU 3639 CG1 VAL A 486 15548 15621 15804 -183 280 -325 C +ATOM 3640 CG2 VAL A 486 -10.145 -25.261 -48.026 1.00123.76 C +ANISOU 3640 CG2 VAL A 486 15575 15665 15784 -235 283 -393 C +ATOM 3641 N GLY A 487 -6.133 -24.916 -45.899 1.00117.77 N +ANISOU 3641 N GLY A 487 14907 14824 15015 -168 345 -381 N +ATOM 3642 CA GLY A 487 -5.046 -25.833 -45.605 1.00116.51 C +ANISOU 3642 CA GLY A 487 14768 14646 14855 -165 370 -397 C +ATOM 3643 C GLY A 487 -4.562 -25.915 -44.178 1.00117.56 C +ANISOU 3643 C GLY A 487 14913 14749 15004 -142 391 -383 C +ATOM 3644 O GLY A 487 -4.930 -25.098 -43.331 1.00117.06 O +ANISOU 3644 O GLY A 487 14848 14680 14949 -128 388 -364 O +ATOM 3645 N ASN A 488 -3.717 -26.919 -43.924 1.00111.94 N +ANISOU 3645 N ASN A 488 14213 14021 14299 -139 416 -392 N +ATOM 3646 CA ASN A 488 -3.152 -27.203 -42.613 1.00110.42 C +ANISOU 3646 CA ASN A 488 14029 13808 14118 -119 437 -374 C +ATOM 3647 C ASN A 488 -1.947 -26.364 -42.297 1.00109.44 C +ANISOU 3647 C ASN A 488 13916 13695 13973 -105 428 -356 C +ATOM 3648 O ASN A 488 -1.267 -25.844 -43.185 1.00108.37 O +ANISOU 3648 O ASN A 488 13784 13574 13817 -110 414 -359 O +ATOM 3649 CB ASN A 488 -2.813 -28.712 -42.449 1.00114.83 C +ANISOU 3649 CB ASN A 488 14589 14343 14699 -119 470 -384 C +ATOM 3650 CG ASN A 488 -3.935 -29.594 -42.903 1.00152.06 C +ANISOU 3650 CG ASN A 488 19292 19046 19436 -139 483 -410 C +ATOM 3651 OD1 ASN A 488 -5.059 -29.505 -42.405 1.00143.83 O +ANISOU 3651 OD1 ASN A 488 18241 17999 18409 -139 481 -409 O +ATOM 3652 ND2 ASN A 488 -3.661 -30.435 -43.881 1.00155.14 N +ANISOU 3652 ND2 ASN A 488 19683 19434 19830 -158 499 -438 N +ATOM 3653 N TYR A 489 -1.717 -26.224 -40.997 1.00103.57 N +ANISOU 3653 N TYR A 489 13176 12944 13232 -91 437 -336 N +ATOM 3654 CA TYR A 489 -0.561 -25.611 -40.373 1.00102.24 C +ANISOU 3654 CA TYR A 489 13016 12787 13044 -80 434 -319 C +ATOM 3655 C TYR A 489 0.136 -26.828 -39.768 1.00102.07 C +ANISOU 3655 C TYR A 489 12993 12754 13034 -70 457 -306 C +ATOM 3656 O TYR A 489 -0.502 -27.595 -39.041 1.00101.83 O +ANISOU 3656 O TYR A 489 12959 12708 13023 -66 475 -300 O +ATOM 3657 CB TYR A 489 -0.980 -24.668 -39.226 1.00103.81 C +ANISOU 3657 CB TYR A 489 13216 12990 13237 -77 432 -308 C +ATOM 3658 CG TYR A 489 -1.266 -23.234 -39.615 1.00105.94 C +ANISOU 3658 CG TYR A 489 13486 13270 13498 -82 415 -311 C +ATOM 3659 CD1 TYR A 489 -0.240 -22.384 -40.023 1.00107.86 C +ANISOU 3659 CD1 TYR A 489 13734 13527 13720 -82 405 -309 C +ATOM 3660 CD2 TYR A 489 -2.537 -22.690 -39.453 1.00107.14 C +ANISOU 3660 CD2 TYR A 489 13631 13413 13665 -85 416 -314 C +ATOM 3661 CE1 TYR A 489 -0.490 -21.048 -40.342 1.00109.35 C +ANISOU 3661 CE1 TYR A 489 13921 13719 13906 -85 396 -310 C +ATOM 3662 CE2 TYR A 489 -2.797 -21.353 -39.752 1.00108.43 C +ANISOU 3662 CE2 TYR A 489 13791 13580 13829 -87 408 -311 C +ATOM 3663 CZ TYR A 489 -1.774 -20.537 -40.213 1.00117.57 C +ANISOU 3663 CZ TYR A 489 14954 14750 14967 -87 399 -309 C +ATOM 3664 OH TYR A 489 -2.030 -19.217 -40.510 1.00120.24 O +ANISOU 3664 OH TYR A 489 15288 15088 15311 -87 397 -303 O +ATOM 3665 N SER A 490 1.406 -27.043 -40.101 1.00 94.77 N +ANISOU 3665 N SER A 490 12070 11835 12102 -65 459 -298 N +ATOM 3666 CA SER A 490 2.152 -28.173 -39.564 1.00 92.87 C +ANISOU 3666 CA SER A 490 11825 11584 11880 -52 484 -278 C +ATOM 3667 C SER A 490 2.664 -27.826 -38.164 1.00 92.14 C +ANISOU 3667 C SER A 490 11729 11510 11770 -41 480 -246 C +ATOM 3668 O SER A 490 3.497 -26.929 -38.032 1.00 91.79 O +ANISOU 3668 O SER A 490 11687 11489 11700 -42 462 -239 O +ATOM 3669 CB SER A 490 3.303 -28.538 -40.500 1.00 96.90 C +ANISOU 3669 CB SER A 490 12334 12091 12393 -52 491 -281 C +ATOM 3670 OG SER A 490 4.223 -29.442 -39.910 1.00106.71 O +ANISOU 3670 OG SER A 490 13566 13324 13653 -36 513 -251 O +ATOM 3671 N ILE A 491 2.150 -28.511 -37.117 1.00 85.27 N +ANISOU 3671 N ILE A 491 10854 10631 10912 -33 497 -227 N +ATOM 3672 CA ILE A 491 2.607 -28.284 -35.736 1.00 83.23 C +ANISOU 3672 CA ILE A 491 10593 10399 10633 -26 494 -195 C +ATOM 3673 C ILE A 491 3.975 -28.930 -35.597 1.00 83.52 C +ANISOU 3673 C ILE A 491 10616 10444 10672 -12 501 -161 C +ATOM 3674 O ILE A 491 4.096 -30.145 -35.726 1.00 83.34 O +ANISOU 3674 O ILE A 491 10583 10397 10683 1 528 -145 O +ATOM 3675 CB ILE A 491 1.593 -28.734 -34.634 1.00 85.92 C +ANISOU 3675 CB ILE A 491 10934 10732 10981 -23 510 -183 C +ATOM 3676 CG1 ILE A 491 0.325 -27.865 -34.675 1.00 86.02 C +ANISOU 3676 CG1 ILE A 491 10956 10738 10990 -37 502 -213 C +ATOM 3677 CG2 ILE A 491 2.224 -28.687 -33.237 1.00 85.53 C +ANISOU 3677 CG2 ILE A 491 10879 10716 10904 -18 509 -145 C +ATOM 3678 CD1 ILE A 491 -0.887 -28.595 -34.340 1.00 92.03 C +ANISOU 3678 CD1 ILE A 491 11716 11473 11778 -36 523 -217 C +ATOM 3679 N ILE A 492 5.001 -28.108 -35.410 1.00 77.39 N +ANISOU 3679 N ILE A 492 9837 9701 9865 -15 480 -152 N +ATOM 3680 CA ILE A 492 6.378 -28.577 -35.305 1.00 76.64 C +ANISOU 3680 CA ILE A 492 9726 9621 9773 -2 482 -118 C +ATOM 3681 C ILE A 492 6.932 -28.346 -33.903 1.00 78.91 C +ANISOU 3681 C ILE A 492 10001 9952 10027 -1 471 -79 C +ATOM 3682 O ILE A 492 6.402 -27.519 -33.164 1.00 78.94 O +ANISOU 3682 O ILE A 492 10016 9979 9999 -17 458 -91 O +ATOM 3683 CB ILE A 492 7.275 -27.986 -36.437 1.00 79.79 C +ANISOU 3683 CB ILE A 492 10128 10021 10168 -8 470 -137 C +ATOM 3684 CG1 ILE A 492 7.281 -26.433 -36.431 1.00 80.03 C +ANISOU 3684 CG1 ILE A 492 10170 10078 10160 -26 442 -162 C +ATOM 3685 CG2 ILE A 492 6.845 -28.546 -37.808 1.00 81.05 C +ANISOU 3685 CG2 ILE A 492 10295 10140 10360 -9 487 -168 C +ATOM 3686 CD1 ILE A 492 8.402 -25.753 -37.212 1.00 86.49 C +ANISOU 3686 CD1 ILE A 492 10987 10906 10969 -30 429 -171 C +ATOM 3687 N ASN A 493 7.983 -29.082 -33.535 1.00 73.98 N +ANISOU 3687 N ASN A 493 9355 9342 9412 15 477 -33 N +ATOM 3688 CA ASN A 493 8.621 -28.987 -32.226 1.00 73.64 C +ANISOU 3688 CA ASN A 493 9294 9350 9334 15 464 12 C +ATOM 3689 C ASN A 493 10.133 -28.847 -32.365 1.00 76.84 C +ANISOU 3689 C ASN A 493 9677 9786 9733 20 450 39 C +ATOM 3690 O ASN A 493 10.733 -29.505 -33.208 1.00 76.87 O +ANISOU 3690 O ASN A 493 9670 9760 9777 36 466 49 O +ATOM 3691 CB ASN A 493 8.253 -30.202 -31.378 1.00 75.83 C +ANISOU 3691 CB ASN A 493 9557 9621 9632 35 489 60 C +ATOM 3692 CG ASN A 493 8.568 -30.055 -29.914 1.00107.39 C +ANISOU 3692 CG ASN A 493 13541 13679 13585 29 474 104 C +ATOM 3693 OD1 ASN A 493 8.519 -28.963 -29.334 1.00103.80 O +ANISOU 3693 OD1 ASN A 493 13096 13265 13078 3 449 83 O +ATOM 3694 ND2 ASN A 493 8.866 -31.164 -29.275 1.00100.75 N +ANISOU 3694 ND2 ASN A 493 12675 12842 12763 53 492 166 N +ATOM 3695 N TRP A 494 10.752 -28.002 -31.544 1.00 73.22 N +ANISOU 3695 N TRP A 494 9211 9385 9225 2 422 49 N +ATOM 3696 CA TRP A 494 12.194 -27.773 -31.629 1.00 73.60 C +ANISOU 3696 CA TRP A 494 9234 9467 9263 3 405 73 C +ATOM 3697 C TRP A 494 13.024 -28.785 -30.847 1.00 82.78 C +ANISOU 3697 C TRP A 494 10358 10659 10434 24 409 148 C +ATOM 3698 O TRP A 494 13.174 -28.662 -29.630 1.00 82.86 O +ANISOU 3698 O TRP A 494 10354 10727 10402 14 392 182 O +ATOM 3699 CB TRP A 494 12.570 -26.325 -31.239 1.00 71.37 C +ANISOU 3699 CB TRP A 494 8958 9234 8925 -30 375 42 C +ATOM 3700 CG TRP A 494 12.093 -25.267 -32.192 1.00 71.16 C +ANISOU 3700 CG TRP A 494 8961 9177 8899 -46 373 -23 C +ATOM 3701 CD1 TRP A 494 11.107 -25.386 -33.128 1.00 73.66 C +ANISOU 3701 CD1 TRP A 494 9301 9439 9248 -39 389 -56 C +ATOM 3702 CD2 TRP A 494 12.537 -23.907 -32.251 1.00 70.48 C +ANISOU 3702 CD2 TRP A 494 8882 9117 8780 -74 355 -58 C +ATOM 3703 NE1 TRP A 494 10.929 -24.194 -33.785 1.00 72.55 N +ANISOU 3703 NE1 TRP A 494 9180 9289 9096 -57 381 -104 N +ATOM 3704 CE2 TRP A 494 11.784 -23.263 -33.259 1.00 73.66 C +ANISOU 3704 CE2 TRP A 494 9311 9475 9199 -78 363 -107 C +ATOM 3705 CE3 TRP A 494 13.496 -23.163 -31.547 1.00 71.62 C +ANISOU 3705 CE3 TRP A 494 9010 9320 8883 -97 335 -54 C +ATOM 3706 CZ2 TRP A 494 11.965 -21.916 -33.584 1.00 72.38 C +ANISOU 3706 CZ2 TRP A 494 9162 9320 9020 -100 355 -148 C +ATOM 3707 CZ3 TRP A 494 13.672 -21.829 -31.873 1.00 72.60 C +ANISOU 3707 CZ3 TRP A 494 9148 9449 8989 -123 328 -101 C +ATOM 3708 CH2 TRP A 494 12.906 -21.216 -32.872 1.00 72.76 C +ANISOU 3708 CH2 TRP A 494 9195 9419 9032 -123 341 -146 C +ATOM 3709 N HIS A 495 13.583 -29.775 -31.558 1.00 83.30 N +ANISOU 3709 N HIS A 495 10406 10687 10557 52 434 177 N +ATOM 3710 CA HIS A 495 14.475 -30.794 -30.991 1.00 85.55 C +ANISOU 3710 CA HIS A 495 10648 10991 10865 79 444 257 C +ATOM 3711 C HIS A 495 15.912 -30.503 -31.434 1.00 92.84 C +ANISOU 3711 C HIS A 495 11545 11936 11795 81 430 273 C +ATOM 3712 O HIS A 495 16.129 -29.754 -32.391 1.00 91.89 O +ANISOU 3712 O HIS A 495 11443 11796 11673 67 423 220 O +ATOM 3713 CB HIS A 495 14.091 -32.209 -31.470 1.00 86.78 C +ANISOU 3713 CB HIS A 495 10799 11080 11094 111 493 280 C +ATOM 3714 CG HIS A 495 12.739 -32.691 -31.045 1.00 90.45 C +ANISOU 3714 CG HIS A 495 11284 11520 11565 113 513 271 C +ATOM 3715 ND1 HIS A 495 12.121 -33.744 -31.699 1.00 92.40 N +ANISOU 3715 ND1 HIS A 495 11536 11696 11874 131 560 264 N +ATOM 3716 CD2 HIS A 495 11.934 -32.271 -30.041 1.00 92.33 C +ANISOU 3716 CD2 HIS A 495 11536 11792 11755 97 496 267 C +ATOM 3717 CE1 HIS A 495 10.967 -33.928 -31.081 1.00 91.80 C +ANISOU 3717 CE1 HIS A 495 11476 11615 11788 127 567 257 C +ATOM 3718 NE2 HIS A 495 10.810 -33.070 -30.075 1.00 92.12 N +ANISOU 3718 NE2 HIS A 495 11522 11716 11763 108 531 260 N +ATOM 3719 N LEU A 496 16.889 -31.117 -30.758 1.00 92.88 N +ANISOU 3719 N LEU A 496 11504 11978 11807 99 427 350 N +ATOM 3720 CA LEU A 496 18.290 -30.978 -31.130 1.00 94.55 C +ANISOU 3720 CA LEU A 496 11683 12208 12033 105 417 375 C +ATOM 3721 C LEU A 496 18.754 -32.305 -31.729 1.00103.48 C +ANISOU 3721 C LEU A 496 12788 13281 13248 144 463 423 C +ATOM 3722 O LEU A 496 18.549 -33.361 -31.119 1.00103.81 O +ANISOU 3722 O LEU A 496 12808 13317 13320 170 488 484 O +ATOM 3723 CB LEU A 496 19.156 -30.565 -29.928 1.00 94.91 C +ANISOU 3723 CB LEU A 496 11689 12348 12023 92 375 428 C +ATOM 3724 CG LEU A 496 20.637 -30.283 -30.198 1.00 99.62 C +ANISOU 3724 CG LEU A 496 12248 12976 12627 93 358 454 C +ATOM 3725 CD1 LEU A 496 20.822 -29.019 -31.010 1.00 99.28 C +ANISOU 3725 CD1 LEU A 496 12235 12926 12561 63 341 374 C +ATOM 3726 CD2 LEU A 496 21.397 -30.151 -28.902 1.00102.75 C +ANISOU 3726 CD2 LEU A 496 12598 13471 12972 82 319 519 C +ATOM 3727 N SER A 497 19.340 -32.249 -32.941 1.00102.50 N +ANISOU 3727 N SER A 497 12668 13112 13165 148 481 392 N +ATOM 3728 CA SER A 497 19.833 -33.425 -33.657 1.00103.64 C +ANISOU 3728 CA SER A 497 12791 13195 13394 180 534 425 C +ATOM 3729 C SER A 497 21.042 -34.054 -32.965 1.00109.96 C +ANISOU 3729 C SER A 497 13529 14031 14222 207 535 523 C +ATOM 3730 O SER A 497 21.947 -33.330 -32.533 1.00109.18 O +ANISOU 3730 O SER A 497 13403 13996 14082 195 493 544 O +ATOM 3731 CB SER A 497 20.202 -33.069 -35.088 1.00107.57 C +ANISOU 3731 CB SER A 497 13310 13644 13918 171 550 365 C +ATOM 3732 OG SER A 497 21.055 -31.938 -35.100 1.00118.63 O +ANISOU 3732 OG SER A 497 14704 15095 15275 152 507 351 O +ATOM 3733 N PRO A 498 21.072 -35.403 -32.851 1.00108.82 N +ANISOU 3733 N PRO A 498 13355 13843 14148 243 585 585 N +ATOM 3734 CA PRO A 498 22.228 -36.046 -32.202 1.00109.93 C +ANISOU 3734 CA PRO A 498 13429 14016 14322 273 589 689 C +ATOM 3735 C PRO A 498 23.470 -36.071 -33.099 1.00115.01 C +ANISOU 3735 C PRO A 498 14047 14634 15018 283 607 695 C +ATOM 3736 O PRO A 498 24.566 -35.721 -32.647 1.00114.42 O +ANISOU 3736 O PRO A 498 13928 14619 14926 285 574 746 O +ATOM 3737 CB PRO A 498 21.713 -37.448 -31.856 1.00112.07 C +ANISOU 3737 CB PRO A 498 13683 14239 14658 309 646 747 C +ATOM 3738 CG PRO A 498 20.592 -37.705 -32.808 1.00115.76 C +ANISOU 3738 CG PRO A 498 14204 14624 15154 299 688 663 C +ATOM 3739 CD PRO A 498 20.072 -36.393 -33.311 1.00110.51 C +ANISOU 3739 CD PRO A 498 13593 13977 14418 257 643 565 C +ATOM 3740 N GLU A 499 23.280 -36.456 -34.377 1.00112.59 N +ANISOU 3740 N GLU A 499 13769 14239 14771 286 660 640 N +ATOM 3741 CA GLU A 499 24.302 -36.569 -35.411 1.00113.03 C +ANISOU 3741 CA GLU A 499 13810 14251 14884 293 692 632 C +ATOM 3742 C GLU A 499 24.809 -35.183 -35.821 1.00115.93 C +ANISOU 3742 C GLU A 499 14196 14661 15190 261 640 576 C +ATOM 3743 O GLU A 499 25.992 -34.879 -35.663 1.00115.58 O +ANISOU 3743 O GLU A 499 14110 14655 15149 266 619 617 O +ATOM 3744 CB GLU A 499 23.710 -37.326 -36.628 1.00114.57 C +ANISOU 3744 CB GLU A 499 14040 14345 15146 295 764 574 C +ATOM 3745 CG GLU A 499 24.694 -37.633 -37.749 1.00128.68 C +ANISOU 3745 CG GLU A 499 15815 16076 17003 303 812 565 C +ATOM 3746 CD GLU A 499 24.067 -38.065 -39.062 1.00156.18 C +ANISOU 3746 CD GLU A 499 19344 19472 20525 288 872 483 C +ATOM 3747 OE1 GLU A 499 23.289 -37.270 -39.639 1.00153.13 O +ANISOU 3747 OE1 GLU A 499 19011 19090 20081 254 845 398 O +ATOM 3748 OE2 GLU A 499 24.390 -39.178 -39.538 1.00153.01 O +ANISOU 3748 OE2 GLU A 499 18922 19000 20214 308 948 505 O +ATOM 3749 N ASP A 500 23.894 -34.355 -36.332 1.00111.79 N +ANISOU 3749 N ASP A 500 13731 14129 14614 229 620 485 N +ATOM 3750 CA ASP A 500 24.115 -33.014 -36.868 1.00111.06 C +ANISOU 3750 CA ASP A 500 13667 14063 14467 197 580 419 C +ATOM 3751 C ASP A 500 24.566 -31.984 -35.821 1.00114.18 C +ANISOU 3751 C ASP A 500 14042 14553 14789 178 514 440 C +ATOM 3752 O ASP A 500 25.548 -31.277 -36.056 1.00113.32 O +ANISOU 3752 O ASP A 500 13917 14471 14670 168 492 435 O +ATOM 3753 CB ASP A 500 22.835 -32.564 -37.598 1.00112.49 C +ANISOU 3753 CB ASP A 500 13913 14209 14619 172 583 329 C +ATOM 3754 CG ASP A 500 22.963 -31.392 -38.532 1.00124.33 C +ANISOU 3754 CG ASP A 500 15447 15708 16084 144 563 256 C +ATOM 3755 OD1 ASP A 500 23.392 -30.314 -38.072 1.00125.54 O +ANISOU 3755 OD1 ASP A 500 15595 15920 16185 126 516 251 O +ATOM 3756 OD2 ASP A 500 22.530 -31.516 -39.696 1.00130.05 O +ANISOU 3756 OD2 ASP A 500 16207 16377 16830 136 594 200 O +ATOM 3757 N GLY A 501 23.839 -31.899 -34.704 1.00110.75 N +ANISOU 3757 N GLY A 501 13610 14166 14306 172 485 458 N +ATOM 3758 CA GLY A 501 24.117 -30.956 -33.618 1.00110.30 C +ANISOU 3758 CA GLY A 501 13536 14201 14171 147 426 471 C +ATOM 3759 C GLY A 501 23.368 -29.636 -33.707 1.00111.62 C +ANISOU 3759 C GLY A 501 13754 14388 14270 107 394 387 C +ATOM 3760 O GLY A 501 23.633 -28.716 -32.924 1.00111.19 O +ANISOU 3760 O GLY A 501 13690 14405 14151 79 350 383 O +ATOM 3761 N SER A 502 22.420 -29.528 -34.662 1.00106.05 N +ANISOU 3761 N SER A 502 13100 13618 13577 102 418 319 N +ATOM 3762 CA SER A 502 21.602 -28.340 -34.905 1.00104.64 C +ANISOU 3762 CA SER A 502 12969 13443 13346 69 396 241 C +ATOM 3763 C SER A 502 20.124 -28.550 -34.524 1.00107.25 C +ANISOU 3763 C SER A 502 13333 13759 13660 66 402 220 C +ATOM 3764 O SER A 502 19.730 -29.656 -34.145 1.00107.25 O +ANISOU 3764 O SER A 502 13320 13739 13690 89 425 262 O +ATOM 3765 CB SER A 502 21.709 -27.932 -36.371 1.00107.33 C +ANISOU 3765 CB SER A 502 13339 13729 13712 64 415 181 C +ATOM 3766 OG SER A 502 21.089 -28.889 -37.216 1.00115.49 O +ANISOU 3766 OG SER A 502 14393 14693 14797 82 458 169 O +ATOM 3767 N ILE A 503 19.308 -27.483 -34.635 1.00102.20 N +ANISOU 3767 N ILE A 503 12733 13123 12977 38 384 156 N +ATOM 3768 CA ILE A 503 17.873 -27.520 -34.339 1.00101.08 C +ANISOU 3768 CA ILE A 503 12622 12965 12818 31 389 129 C +ATOM 3769 C ILE A 503 17.110 -28.211 -35.467 1.00103.19 C +ANISOU 3769 C ILE A 503 12915 13158 13134 46 425 101 C +ATOM 3770 O ILE A 503 17.327 -27.912 -36.642 1.00102.91 O +ANISOU 3770 O ILE A 503 12895 13089 13116 42 435 63 O +ATOM 3771 CB ILE A 503 17.303 -26.116 -33.976 1.00103.76 C +ANISOU 3771 CB ILE A 503 12989 13337 13098 -4 361 76 C +ATOM 3772 CG1 ILE A 503 18.029 -25.539 -32.715 1.00104.36 C +ANISOU 3772 CG1 ILE A 503 13038 13492 13122 -25 328 103 C +ATOM 3773 CG2 ILE A 503 15.756 -26.131 -33.825 1.00103.99 C +ANISOU 3773 CG2 ILE A 503 13051 13339 13120 -9 370 46 C +ATOM 3774 CD1 ILE A 503 17.328 -24.421 -31.906 1.00111.91 C +ANISOU 3774 CD1 ILE A 503 14016 14485 14018 -61 310 62 C +ATOM 3775 N VAL A 504 16.232 -29.152 -35.095 1.00 98.05 N +ANISOU 3775 N VAL A 504 12268 12485 12504 60 447 118 N +ATOM 3776 CA VAL A 504 15.405 -29.948 -36.003 1.00 96.76 C +ANISOU 3776 CA VAL A 504 12124 12255 12385 69 484 92 C +ATOM 3777 C VAL A 504 13.937 -29.622 -35.741 1.00 98.03 C +ANISOU 3777 C VAL A 504 12316 12410 12520 55 477 55 C +ATOM 3778 O VAL A 504 13.528 -29.571 -34.581 1.00 97.87 O +ANISOU 3778 O VAL A 504 12290 12423 12472 53 464 78 O +ATOM 3779 CB VAL A 504 15.706 -31.456 -35.804 1.00100.99 C +ANISOU 3779 CB VAL A 504 12630 12762 12979 100 524 149 C +ATOM 3780 CG1 VAL A 504 14.785 -32.332 -36.647 1.00100.87 C +ANISOU 3780 CG1 VAL A 504 12635 12679 13010 104 568 117 C +ATOM 3781 CG2 VAL A 504 17.163 -31.763 -36.113 1.00101.03 C +ANISOU 3781 CG2 VAL A 504 12602 12768 13017 115 534 188 C +ATOM 3782 N PHE A 505 13.150 -29.396 -36.806 1.00 92.44 N +ANISOU 3782 N PHE A 505 11638 11665 11821 44 486 -1 N +ATOM 3783 CA PHE A 505 11.728 -29.093 -36.662 1.00 91.44 C +ANISOU 3783 CA PHE A 505 11537 11529 11677 31 481 -35 C +ATOM 3784 C PHE A 505 10.893 -30.358 -36.841 1.00 94.53 C +ANISOU 3784 C PHE A 505 11930 11875 12112 43 518 -32 C +ATOM 3785 O PHE A 505 10.389 -30.626 -37.934 1.00 94.35 O +ANISOU 3785 O PHE A 505 11923 11814 12112 36 536 -71 O +ATOM 3786 CB PHE A 505 11.279 -27.974 -37.620 1.00 92.86 C +ANISOU 3786 CB PHE A 505 11744 11703 11835 10 464 -92 C +ATOM 3787 CG PHE A 505 12.083 -26.694 -37.587 1.00 94.43 C +ANISOU 3787 CG PHE A 505 11943 11937 11998 -3 436 -101 C +ATOM 3788 CD1 PHE A 505 12.303 -26.016 -36.391 1.00 97.70 C +ANISOU 3788 CD1 PHE A 505 12349 12398 12375 -13 413 -85 C +ATOM 3789 CD2 PHE A 505 12.575 -26.136 -38.759 1.00 96.30 C +ANISOU 3789 CD2 PHE A 505 12189 12161 12237 -10 434 -129 C +ATOM 3790 CE1 PHE A 505 13.051 -24.833 -36.364 1.00 98.43 C +ANISOU 3790 CE1 PHE A 505 12440 12521 12436 -29 392 -99 C +ATOM 3791 CE2 PHE A 505 13.305 -24.941 -38.732 1.00 98.97 C +ANISOU 3791 CE2 PHE A 505 12528 12529 12547 -22 412 -139 C +ATOM 3792 CZ PHE A 505 13.543 -24.302 -37.534 1.00 97.09 C +ANISOU 3792 CZ PHE A 505 12280 12335 12276 -32 392 -125 C +ATOM 3793 N LYS A 506 10.769 -31.152 -35.764 1.00 90.34 N +ANISOU 3793 N LYS A 506 11381 11351 11592 59 531 15 N +ATOM 3794 CA LYS A 506 10.009 -32.398 -35.778 1.00 89.69 C +ANISOU 3794 CA LYS A 506 11297 11225 11556 72 571 23 C +ATOM 3795 C LYS A 506 8.519 -32.123 -35.769 1.00 92.22 C +ANISOU 3795 C LYS A 506 11643 11534 11864 56 567 -19 C +ATOM 3796 O LYS A 506 8.017 -31.501 -34.842 1.00 91.34 O +ANISOU 3796 O LYS A 506 11537 11454 11715 49 544 -15 O +ATOM 3797 CB LYS A 506 10.436 -33.333 -34.622 1.00 92.31 C +ANISOU 3797 CB LYS A 506 11598 11568 11907 97 589 95 C +ATOM 3798 CG LYS A 506 9.685 -34.673 -34.537 1.00109.50 C +ANISOU 3798 CG LYS A 506 13771 13696 14139 113 638 109 C +ATOM 3799 CD LYS A 506 9.961 -35.613 -35.717 1.00122.87 C +ANISOU 3799 CD LYS A 506 15460 15329 15895 119 686 91 C +ATOM 3800 CE LYS A 506 9.177 -36.898 -35.622 1.00136.37 C +ANISOU 3800 CE LYS A 506 17165 16988 17662 130 740 99 C +ATOM 3801 NZ LYS A 506 9.266 -37.699 -36.871 1.00147.32 N +ANISOU 3801 NZ LYS A 506 18555 18315 19106 125 790 63 N +ATOM 3802 N GLU A 507 7.822 -32.580 -36.813 1.00 89.00 N +ANISOU 3802 N GLU A 507 11249 11082 11487 48 591 -61 N +ATOM 3803 CA GLU A 507 6.377 -32.443 -36.959 1.00 89.02 C +ANISOU 3803 CA GLU A 507 11270 11069 11485 33 590 -101 C +ATOM 3804 C GLU A 507 5.689 -33.332 -35.898 1.00 94.23 C +ANISOU 3804 C GLU A 507 11920 11717 12166 47 614 -70 C +ATOM 3805 O GLU A 507 5.905 -34.548 -35.877 1.00 95.10 O +ANISOU 3805 O GLU A 507 12015 11794 12323 63 656 -45 O +ATOM 3806 CB GLU A 507 5.956 -32.833 -38.389 1.00 90.38 C +ANISOU 3806 CB GLU A 507 11452 11204 11683 18 609 -151 C +ATOM 3807 CG GLU A 507 4.501 -32.547 -38.714 1.00102.49 C +ANISOU 3807 CG GLU A 507 13001 12730 13208 -1 601 -194 C +ATOM 3808 CD GLU A 507 4.088 -32.990 -40.101 1.00126.70 C +ANISOU 3808 CD GLU A 507 16075 15769 16295 -22 619 -242 C +ATOM 3809 OE1 GLU A 507 3.701 -34.172 -40.260 1.00125.43 O +ANISOU 3809 OE1 GLU A 507 15908 15572 16176 -23 661 -250 O +ATOM 3810 OE2 GLU A 507 4.161 -32.159 -41.035 1.00121.40 O +ANISOU 3810 OE2 GLU A 507 15415 15115 15597 -38 594 -271 O +ATOM 3811 N VAL A 508 4.918 -32.710 -34.991 1.00 90.24 N +ANISOU 3811 N VAL A 508 11423 11235 11627 40 593 -69 N +ATOM 3812 CA VAL A 508 4.215 -33.402 -33.911 1.00 90.33 C +ANISOU 3812 CA VAL A 508 11429 11240 11651 51 614 -40 C +ATOM 3813 C VAL A 508 2.688 -33.295 -34.074 1.00 96.76 C +ANISOU 3813 C VAL A 508 12260 12031 12472 36 619 -83 C +ATOM 3814 O VAL A 508 1.948 -33.825 -33.249 1.00 96.32 O +ANISOU 3814 O VAL A 508 12203 11966 12429 43 638 -66 O +ATOM 3815 CB VAL A 508 4.704 -32.987 -32.487 1.00 93.83 C +ANISOU 3815 CB VAL A 508 11864 11734 12053 58 594 9 C +ATOM 3816 CG1 VAL A 508 6.206 -33.186 -32.323 1.00 93.66 C +ANISOU 3816 CG1 VAL A 508 11819 11739 12029 73 589 57 C +ATOM 3817 CG2 VAL A 508 4.308 -31.561 -32.132 1.00 93.34 C +ANISOU 3817 CG2 VAL A 508 11819 11708 11936 35 557 -21 C +ATOM 3818 N GLY A 509 2.235 -32.628 -35.135 1.00 96.19 N +ANISOU 3818 N GLY A 509 12202 11953 12393 17 601 -134 N +ATOM 3819 CA GLY A 509 0.812 -32.452 -35.410 1.00 97.43 C +ANISOU 3819 CA GLY A 509 12369 12093 12557 2 601 -173 C +ATOM 3820 C GLY A 509 0.444 -31.622 -36.626 1.00104.72 C +ANISOU 3820 C GLY A 509 13302 13019 13467 -19 576 -219 C +ATOM 3821 O GLY A 509 1.295 -31.316 -37.468 1.00103.21 O +ANISOU 3821 O GLY A 509 13113 12837 13267 -23 565 -228 O +ATOM 3822 N TYR A 510 -0.856 -31.269 -36.718 1.00105.55 N +ANISOU 3822 N TYR A 510 13412 13118 13574 -32 570 -246 N +ATOM 3823 CA TYR A 510 -1.466 -30.484 -37.796 1.00107.50 C +ANISOU 3823 CA TYR A 510 13664 13372 13811 -51 546 -283 C +ATOM 3824 C TYR A 510 -2.628 -29.632 -37.274 1.00113.36 C +ANISOU 3824 C TYR A 510 14408 14120 14545 -57 531 -290 C +ATOM 3825 O TYR A 510 -3.271 -30.005 -36.291 1.00112.77 O +ANISOU 3825 O TYR A 510 14332 14033 14483 -51 548 -278 O +ATOM 3826 CB TYR A 510 -2.047 -31.412 -38.881 1.00110.37 C +ANISOU 3826 CB TYR A 510 14021 13710 14203 -66 564 -315 C +ATOM 3827 CG TYR A 510 -1.053 -32.092 -39.800 1.00114.66 C +ANISOU 3827 CG TYR A 510 14564 14245 14757 -69 580 -324 C +ATOM 3828 CD1 TYR A 510 -0.632 -31.481 -40.980 1.00117.09 C +ANISOU 3828 CD1 TYR A 510 14877 14570 15042 -83 558 -346 C +ATOM 3829 CD2 TYR A 510 -0.633 -33.398 -39.562 1.00116.32 C +ANISOU 3829 CD2 TYR A 510 14767 14425 15004 -58 623 -312 C +ATOM 3830 CE1 TYR A 510 0.245 -32.123 -41.859 1.00118.61 C +ANISOU 3830 CE1 TYR A 510 15071 14752 15245 -89 578 -358 C +ATOM 3831 CE2 TYR A 510 0.246 -34.050 -40.429 1.00117.71 C +ANISOU 3831 CE2 TYR A 510 14942 14587 15197 -63 646 -322 C +ATOM 3832 CZ TYR A 510 0.679 -33.410 -41.580 1.00126.77 C +ANISOU 3832 CZ TYR A 510 16096 15752 16317 -80 624 -348 C +ATOM 3833 OH TYR A 510 1.538 -34.056 -42.441 1.00129.72 O +ANISOU 3833 OH TYR A 510 16470 16110 16708 -87 651 -362 O +ATOM 3834 N TYR A 511 -2.941 -28.526 -37.977 1.00111.99 N +ANISOU 3834 N TYR A 511 14237 13961 14354 -69 503 -307 N +ATOM 3835 CA TYR A 511 -4.080 -27.672 -37.651 1.00113.05 C +ANISOU 3835 CA TYR A 511 14369 14096 14490 -74 494 -313 C +ATOM 3836 C TYR A 511 -4.939 -27.414 -38.892 1.00119.94 C +ANISOU 3836 C TYR A 511 15232 14971 15371 -89 477 -337 C +ATOM 3837 O TYR A 511 -4.610 -26.567 -39.720 1.00119.00 O +ANISOU 3837 O TYR A 511 15113 14869 15233 -94 454 -341 O +ATOM 3838 CB TYR A 511 -3.667 -26.372 -36.936 1.00114.43 C +ANISOU 3838 CB TYR A 511 14551 14289 14637 -71 481 -301 C +ATOM 3839 CG TYR A 511 -4.847 -25.646 -36.327 1.00116.64 C +ANISOU 3839 CG TYR A 511 14829 14561 14927 -76 484 -304 C +ATOM 3840 CD1 TYR A 511 -5.364 -26.027 -35.090 1.00118.61 C +ANISOU 3840 CD1 TYR A 511 15082 14800 15185 -73 506 -295 C +ATOM 3841 CD2 TYR A 511 -5.482 -24.612 -37.010 1.00117.63 C +ANISOU 3841 CD2 TYR A 511 14948 14689 15057 -83 468 -313 C +ATOM 3842 CE1 TYR A 511 -6.477 -25.391 -34.546 1.00119.49 C +ANISOU 3842 CE1 TYR A 511 15191 14899 15310 -78 515 -300 C +ATOM 3843 CE2 TYR A 511 -6.602 -23.973 -36.477 1.00118.77 C +ANISOU 3843 CE2 TYR A 511 15086 14820 15219 -85 477 -314 C +ATOM 3844 CZ TYR A 511 -7.092 -24.361 -35.240 1.00126.73 C +ANISOU 3844 CZ TYR A 511 16100 15815 16237 -83 501 -310 C +ATOM 3845 OH TYR A 511 -8.184 -23.716 -34.705 1.00128.33 O +ANISOU 3845 OH TYR A 511 16297 16002 16461 -87 515 -312 O +ATOM 3846 N ASN A 512 -6.038 -28.172 -39.013 1.00120.07 N +ANISOU 3846 N ASN A 512 15237 14970 15415 -97 490 -351 N +ATOM 3847 CA ASN A 512 -6.991 -28.112 -40.124 1.00121.62 C +ANISOU 3847 CA ASN A 512 15418 15173 15619 -115 474 -372 C +ATOM 3848 C ASN A 512 -8.024 -27.007 -39.866 1.00128.61 C +ANISOU 3848 C ASN A 512 16293 16063 16511 -115 459 -364 C +ATOM 3849 O ASN A 512 -8.906 -27.163 -39.017 1.00128.19 O +ANISOU 3849 O ASN A 512 16234 15991 16480 -111 475 -361 O +ATOM 3850 CB ASN A 512 -7.671 -29.485 -40.309 1.00123.90 C +ANISOU 3850 CB ASN A 512 15698 15442 15937 -127 499 -394 C +ATOM 3851 CG ASN A 512 -8.196 -29.778 -41.696 1.00150.71 C +ANISOU 3851 CG ASN A 512 19079 18853 19332 -154 485 -424 C +ATOM 3852 OD1 ASN A 512 -8.876 -28.961 -42.329 1.00145.39 O +ANISOU 3852 OD1 ASN A 512 18391 18203 18647 -165 456 -424 O +ATOM 3853 ND2 ASN A 512 -7.944 -30.993 -42.174 1.00143.53 N +ANISOU 3853 ND2 ASN A 512 18170 17931 18434 -168 510 -448 N +ATOM 3854 N VAL A 513 -7.910 -25.888 -40.601 1.00127.34 N +ANISOU 3854 N VAL A 513 16127 15924 16331 -117 432 -358 N +ATOM 3855 CA VAL A 513 -8.807 -24.738 -40.446 1.00128.20 C +ANISOU 3855 CA VAL A 513 16223 16034 16452 -114 422 -344 C +ATOM 3856 C VAL A 513 -10.223 -25.001 -41.037 1.00136.04 C +ANISOU 3856 C VAL A 513 17188 17030 17469 -127 413 -351 C +ATOM 3857 O VAL A 513 -11.158 -24.279 -40.688 1.00135.70 O +ANISOU 3857 O VAL A 513 17130 16980 17449 -123 413 -337 O +ATOM 3858 CB VAL A 513 -8.180 -23.415 -40.959 1.00131.65 C +ANISOU 3858 CB VAL A 513 16662 16490 16868 -110 402 -329 C +ATOM 3859 CG1 VAL A 513 -6.931 -23.057 -40.161 1.00130.99 C +ANISOU 3859 CG1 VAL A 513 16603 16404 16765 -99 414 -324 C +ATOM 3860 CG2 VAL A 513 -7.875 -23.469 -42.456 1.00131.61 C +ANISOU 3860 CG2 VAL A 513 16650 16514 16842 -122 377 -335 C +ATOM 3861 N TYR A 514 -10.379 -26.043 -41.894 1.00135.66 N +ANISOU 3861 N TYR A 514 17133 16993 17419 -146 408 -373 N +ATOM 3862 CA TYR A 514 -11.657 -26.441 -42.511 1.00137.06 C +ANISOU 3862 CA TYR A 514 17281 17180 17615 -165 399 -385 C +ATOM 3863 C TYR A 514 -12.592 -27.146 -41.514 1.00142.00 C +ANISOU 3863 C TYR A 514 17901 17774 18280 -162 427 -392 C +ATOM 3864 O TYR A 514 -13.804 -26.918 -41.559 1.00141.89 O +ANISOU 3864 O TYR A 514 17861 17760 18290 -168 420 -388 O +ATOM 3865 CB TYR A 514 -11.425 -27.321 -43.765 1.00139.22 C +ANISOU 3865 CB TYR A 514 17551 17479 17869 -192 389 -414 C +ATOM 3866 CG TYR A 514 -12.689 -27.836 -44.434 1.00142.56 C +ANISOU 3866 CG TYR A 514 17942 17918 18305 -220 378 -433 C +ATOM 3867 CD1 TYR A 514 -13.443 -27.019 -45.274 1.00145.07 C +ANISOU 3867 CD1 TYR A 514 18231 18275 18614 -230 342 -416 C +ATOM 3868 CD2 TYR A 514 -13.106 -29.155 -44.262 1.00143.82 C +ANISOU 3868 CD2 TYR A 514 18099 18058 18487 -236 406 -465 C +ATOM 3869 CE1 TYR A 514 -14.602 -27.490 -45.895 1.00146.76 C +ANISOU 3869 CE1 TYR A 514 18411 18513 18837 -259 328 -431 C +ATOM 3870 CE2 TYR A 514 -14.264 -29.637 -44.878 1.00145.30 C +ANISOU 3870 CE2 TYR A 514 18257 18265 18687 -266 397 -487 C +ATOM 3871 CZ TYR A 514 -15.007 -28.800 -45.696 1.00153.70 C +ANISOU 3871 CZ TYR A 514 19290 19374 19737 -279 355 -470 C +ATOM 3872 OH TYR A 514 -16.145 -29.269 -46.313 1.00155.33 O +ANISOU 3872 OH TYR A 514 19461 19606 19951 -311 343 -490 O +ATOM 3873 N ALA A 515 -12.033 -28.008 -40.630 1.00138.95 N +ANISOU 3873 N ALA A 515 17536 17359 17900 -153 459 -399 N +ATOM 3874 CA ALA A 515 -12.774 -28.768 -39.613 1.00139.01 C +ANISOU 3874 CA ALA A 515 17542 17333 17942 -149 492 -404 C +ATOM 3875 C ALA A 515 -13.528 -27.850 -38.639 1.00143.26 C +ANISOU 3875 C ALA A 515 18076 17857 18500 -136 497 -382 C +ATOM 3876 O ALA A 515 -13.210 -26.663 -38.550 1.00142.83 O +ANISOU 3876 O ALA A 515 18025 17812 18430 -126 483 -364 O +ATOM 3877 CB ALA A 515 -11.823 -29.678 -38.849 1.00139.63 C +ANISOU 3877 CB ALA A 515 17645 17390 18019 -137 523 -403 C +ATOM 3878 N LYS A 516 -14.552 -28.382 -37.944 1.00140.05 N +ANISOU 3878 N LYS A 516 17659 17424 18128 -136 521 -387 N +ATOM 3879 CA LYS A 516 -15.331 -27.582 -36.996 1.00139.77 C +ANISOU 3879 CA LYS A 516 17620 17371 18117 -126 534 -370 C +ATOM 3880 C LYS A 516 -14.638 -27.451 -35.645 1.00142.63 C +ANISOU 3880 C LYS A 516 18012 17716 18465 -110 561 -357 C +ATOM 3881 O LYS A 516 -13.850 -28.326 -35.279 1.00141.89 O +ANISOU 3881 O LYS A 516 17936 17618 18357 -105 576 -359 O +ATOM 3882 CB LYS A 516 -16.774 -28.097 -36.863 1.00142.84 C +ANISOU 3882 CB LYS A 516 17983 17740 18550 -135 548 -380 C +ATOM 3883 CG LYS A 516 -17.679 -27.700 -38.036 1.00160.04 C +ANISOU 3883 CG LYS A 516 20123 19943 20741 -150 515 -382 C +ATOM 3884 CD LYS A 516 -18.070 -26.210 -38.030 1.00170.40 C +ANISOU 3884 CD LYS A 516 21421 21262 22063 -139 500 -353 C +ATOM 3885 CE LYS A 516 -17.643 -25.504 -39.297 1.00180.35 C +ANISOU 3885 CE LYS A 516 22668 22563 23294 -145 459 -342 C +ATOM 3886 NZ LYS A 516 -17.941 -24.048 -39.249 1.00188.00 N +ANISOU 3886 NZ LYS A 516 23622 23532 24278 -131 452 -309 N +ATOM 3887 N LYS A 517 -14.918 -26.337 -34.923 1.00138.75 N +ANISOU 3887 N LYS A 517 17524 17217 17978 -103 568 -344 N +ATOM 3888 CA LYS A 517 -14.348 -25.963 -33.618 1.00138.23 C +ANISOU 3888 CA LYS A 517 17484 17142 17893 -95 593 -334 C +ATOM 3889 C LYS A 517 -14.160 -27.154 -32.667 1.00141.84 C +ANISOU 3889 C LYS A 517 17959 17586 18350 -91 622 -333 C +ATOM 3890 O LYS A 517 -15.126 -27.845 -32.329 1.00141.73 O +ANISOU 3890 O LYS A 517 17935 17548 18369 -92 644 -338 O +ATOM 3891 CB LYS A 517 -15.159 -24.833 -32.957 1.00140.60 C +ANISOU 3891 CB LYS A 517 17780 17425 18216 -96 610 -328 C +ATOM 3892 CG LYS A 517 -14.960 -23.483 -33.643 1.00153.10 C +ANISOU 3892 CG LYS A 517 19353 19021 19795 -95 589 -320 C +ATOM 3893 CD LYS A 517 -15.670 -22.337 -32.941 1.00161.02 C +ANISOU 3893 CD LYS A 517 20352 20001 20826 -96 617 -315 C +ATOM 3894 CE LYS A 517 -15.410 -21.033 -33.656 1.00168.26 C +ANISOU 3894 CE LYS A 517 21258 20927 21745 -93 601 -303 C +ATOM 3895 NZ LYS A 517 -16.067 -19.887 -32.978 1.00175.45 N +ANISOU 3895 NZ LYS A 517 22163 21809 22691 -94 637 -299 N +ATOM 3896 N GLY A 518 -12.901 -27.403 -32.309 1.00137.81 N +ANISOU 3896 N GLY A 518 17469 17092 17802 -85 621 -323 N +ATOM 3897 CA GLY A 518 -12.496 -28.510 -31.448 1.00137.47 C +ANISOU 3897 CA GLY A 518 17439 17042 17752 -78 647 -311 C +ATOM 3898 C GLY A 518 -11.888 -29.673 -32.215 1.00140.43 C +ANISOU 3898 C GLY A 518 17809 17417 18130 -74 643 -313 C +ATOM 3899 O GLY A 518 -10.966 -30.331 -31.720 1.00140.26 O +ANISOU 3899 O GLY A 518 17798 17401 18092 -64 655 -294 O +ATOM 3900 N GLU A 519 -12.405 -29.929 -33.441 1.00135.59 N +ANISOU 3900 N GLU A 519 17177 16801 17540 -84 629 -335 N +ATOM 3901 CA GLU A 519 -11.965 -31.010 -34.340 1.00134.62 C +ANISOU 3901 CA GLU A 519 17049 16676 17425 -88 630 -348 C +ATOM 3902 C GLU A 519 -10.897 -30.535 -35.343 1.00136.02 C +ANISOU 3902 C GLU A 519 17229 16881 17570 -91 599 -351 C +ATOM 3903 O GLU A 519 -10.502 -31.293 -36.238 1.00135.71 O +ANISOU 3903 O GLU A 519 17186 16843 17536 -99 599 -366 O +ATOM 3904 CB GLU A 519 -13.176 -31.601 -35.083 1.00136.23 C +ANISOU 3904 CB GLU A 519 17230 16864 17668 -105 635 -376 C +ATOM 3905 CG GLU A 519 -14.200 -32.253 -34.165 1.00148.21 C +ANISOU 3905 CG GLU A 519 18742 18349 19223 -102 672 -375 C +ATOM 3906 CD GLU A 519 -15.477 -32.759 -34.811 1.00170.43 C +ANISOU 3906 CD GLU A 519 21530 21149 22078 -121 676 -404 C +ATOM 3907 OE1 GLU A 519 -15.741 -32.419 -35.987 1.00170.08 O +ANISOU 3907 OE1 GLU A 519 21468 21128 22028 -139 645 -423 O +ATOM 3908 OE2 GLU A 519 -16.232 -33.484 -34.121 1.00161.84 O +ANISOU 3908 OE2 GLU A 519 20437 20030 21024 -119 712 -406 O +ATOM 3909 N ARG A 520 -10.421 -29.287 -35.167 1.00130.11 N +ANISOU 3909 N ARG A 520 16490 16154 16792 -87 576 -339 N +ATOM 3910 CA ARG A 520 -9.422 -28.618 -36.004 1.00128.38 C +ANISOU 3910 CA ARG A 520 16275 15962 16541 -89 547 -339 C +ATOM 3911 C ARG A 520 -7.987 -29.042 -35.682 1.00128.49 C +ANISOU 3911 C ARG A 520 16304 15984 16532 -78 553 -323 C +ATOM 3912 O ARG A 520 -7.133 -29.045 -36.568 1.00127.68 O +ANISOU 3912 O ARG A 520 16203 15895 16414 -80 538 -328 O +ATOM 3913 CB ARG A 520 -9.559 -27.092 -35.843 1.00128.54 C +ANISOU 3913 CB ARG A 520 16297 15996 16547 -89 529 -332 C +ATOM 3914 CG ARG A 520 -10.898 -26.559 -36.330 1.00139.14 C +ANISOU 3914 CG ARG A 520 17619 17332 17916 -97 520 -340 C +ATOM 3915 CD ARG A 520 -11.049 -25.060 -36.208 1.00149.89 C +ANISOU 3915 CD ARG A 520 18979 18700 19273 -95 510 -330 C +ATOM 3916 NE ARG A 520 -12.185 -24.598 -37.008 1.00159.38 N +ANISOU 3916 NE ARG A 520 20154 19902 20502 -101 495 -331 N +ATOM 3917 CZ ARG A 520 -12.826 -23.449 -36.825 1.00174.17 C +ANISOU 3917 CZ ARG A 520 22016 21768 22394 -98 498 -319 C +ATOM 3918 NH1 ARG A 520 -12.455 -22.618 -35.860 1.00161.01 N +ANISOU 3918 NH1 ARG A 520 20366 20092 20721 -94 517 -313 N +ATOM 3919 NH2 ARG A 520 -13.849 -23.124 -37.606 1.00161.94 N +ANISOU 3919 NH2 ARG A 520 20436 20223 20872 -102 483 -313 N +ATOM 3920 N LEU A 521 -7.729 -29.384 -34.412 1.00122.48 N +ANISOU 3920 N LEU A 521 15552 15218 15767 -66 576 -301 N +ATOM 3921 CA LEU A 521 -6.417 -29.736 -33.875 1.00120.94 C +ANISOU 3921 CA LEU A 521 15366 15035 15549 -54 581 -276 C +ATOM 3922 C LEU A 521 -6.213 -31.241 -33.654 1.00123.11 C +ANISOU 3922 C LEU A 521 15636 15289 15850 -43 613 -262 C +ATOM 3923 O LEU A 521 -7.147 -31.933 -33.237 1.00123.28 O +ANISOU 3923 O LEU A 521 15652 15285 15902 -43 639 -264 O +ATOM 3924 CB LEU A 521 -6.264 -28.979 -32.534 1.00120.64 C +ANISOU 3924 CB LEU A 521 15340 15016 15483 -52 583 -256 C +ATOM 3925 CG LEU A 521 -4.978 -29.135 -31.721 1.00124.63 C +ANISOU 3925 CG LEU A 521 15851 15548 15956 -43 584 -224 C +ATOM 3926 CD1 LEU A 521 -3.889 -28.272 -32.275 1.00124.40 C +ANISOU 3926 CD1 LEU A 521 15825 15546 15896 -47 556 -227 C +ATOM 3927 CD2 LEU A 521 -5.217 -28.757 -30.275 1.00126.43 C +ANISOU 3927 CD2 LEU A 521 16088 15790 16161 -47 596 -208 C +ATOM 3928 N PHE A 522 -4.974 -31.729 -33.914 1.00117.52 N +ANISOU 3928 N PHE A 522 14928 14589 15136 -34 615 -245 N +ATOM 3929 CA PHE A 522 -4.516 -33.093 -33.631 1.00116.55 C +ANISOU 3929 CA PHE A 522 14798 14445 15041 -20 650 -221 C +ATOM 3930 C PHE A 522 -2.981 -33.135 -33.456 1.00117.87 C +ANISOU 3930 C PHE A 522 14964 14635 15187 -6 644 -187 C +ATOM 3931 O PHE A 522 -2.236 -32.915 -34.410 1.00116.72 O +ANISOU 3931 O PHE A 522 14818 14497 15034 -10 629 -200 O +ATOM 3932 CB PHE A 522 -5.049 -34.196 -34.587 1.00118.48 C +ANISOU 3932 CB PHE A 522 15032 14653 15332 -27 678 -250 C +ATOM 3933 CG PHE A 522 -5.125 -33.996 -36.085 1.00119.88 C +ANISOU 3933 CG PHE A 522 15208 14832 15510 -48 661 -293 C +ATOM 3934 CD1 PHE A 522 -4.004 -34.192 -36.887 1.00122.93 C +ANISOU 3934 CD1 PHE A 522 15594 15222 15891 -48 660 -295 C +ATOM 3935 CD2 PHE A 522 -6.348 -33.791 -36.713 1.00121.84 C +ANISOU 3935 CD2 PHE A 522 15451 15075 15769 -69 652 -330 C +ATOM 3936 CE1 PHE A 522 -4.090 -34.094 -38.283 1.00123.61 C +ANISOU 3936 CE1 PHE A 522 15680 15312 15976 -71 648 -336 C +ATOM 3937 CE2 PHE A 522 -6.432 -33.684 -38.106 1.00124.52 C +ANISOU 3937 CE2 PHE A 522 15786 15423 16104 -92 636 -367 C +ATOM 3938 CZ PHE A 522 -5.301 -33.830 -38.881 1.00122.54 C +ANISOU 3938 CZ PHE A 522 15539 15178 15841 -94 635 -371 C +ATOM 3939 N ILE A 523 -2.533 -33.376 -32.199 1.00113.37 N +ANISOU 3939 N ILE A 523 14392 14080 14604 10 655 -142 N +ATOM 3940 CA ILE A 523 -1.124 -33.443 -31.772 1.00112.69 C +ANISOU 3940 CA ILE A 523 14299 14023 14496 24 648 -98 C +ATOM 3941 C ILE A 523 -0.793 -34.809 -31.131 1.00115.41 C +ANISOU 3941 C ILE A 523 14627 14349 14874 48 688 -49 C +ATOM 3942 O ILE A 523 -1.597 -35.338 -30.362 1.00115.36 O +ANISOU 3942 O ILE A 523 14620 14327 14883 53 713 -35 O +ATOM 3943 CB ILE A 523 -0.773 -32.284 -30.778 1.00115.70 C +ANISOU 3943 CB ILE A 523 14687 14454 14819 17 618 -83 C +ATOM 3944 CG1 ILE A 523 -1.242 -30.901 -31.273 1.00115.92 C +ANISOU 3944 CG1 ILE A 523 14730 14493 14823 -5 588 -128 C +ATOM 3945 CG2 ILE A 523 0.727 -32.260 -30.429 1.00116.33 C +ANISOU 3945 CG2 ILE A 523 14755 14571 14872 27 605 -40 C +ATOM 3946 CD1 ILE A 523 -1.305 -29.829 -30.163 1.00123.74 C +ANISOU 3946 CD1 ILE A 523 15730 15519 15766 -18 573 -124 C +ATOM 3947 N ASN A 524 0.421 -35.332 -31.407 1.00110.78 N +ANISOU 3947 N ASN A 524 14026 13765 14300 63 696 -18 N +ATOM 3948 CA ASN A 524 0.961 -36.575 -30.854 1.00110.48 C +ANISOU 3948 CA ASN A 524 13968 13712 14298 89 735 40 C +ATOM 3949 C ASN A 524 1.924 -36.210 -29.709 1.00112.58 C +ANISOU 3949 C ASN A 524 14222 14035 14518 101 712 101 C +ATOM 3950 O ASN A 524 3.103 -35.951 -29.963 1.00111.65 O +ANISOU 3950 O ASN A 524 14094 13942 14386 106 693 120 O +ATOM 3951 CB ASN A 524 1.689 -37.366 -31.963 1.00113.28 C +ANISOU 3951 CB ASN A 524 14309 14030 14701 97 763 34 C +ATOM 3952 CG ASN A 524 2.125 -38.782 -31.618 1.00145.74 C +ANISOU 3952 CG ASN A 524 18396 18107 18870 126 817 88 C +ATOM 3953 OD1 ASN A 524 2.208 -39.198 -30.451 1.00144.80 O +ANISOU 3953 OD1 ASN A 524 18264 18003 18750 146 829 149 O +ATOM 3954 ND2 ASN A 524 2.451 -39.554 -32.646 1.00136.60 N +ANISOU 3954 ND2 ASN A 524 17232 16905 17767 127 854 69 N +ATOM 3955 N GLU A 525 1.414 -36.177 -28.453 1.00108.59 N +ANISOU 3955 N GLU A 525 13719 13553 13987 103 713 130 N +ATOM 3956 CA GLU A 525 2.183 -35.818 -27.244 1.00108.30 C +ANISOU 3956 CA GLU A 525 13672 13580 13896 106 690 187 C +ATOM 3957 C GLU A 525 3.499 -36.602 -27.108 1.00111.08 C +ANISOU 3957 C GLU A 525 13992 13945 14267 133 701 257 C +ATOM 3958 O GLU A 525 4.509 -36.032 -26.684 1.00110.53 O +ANISOU 3958 O GLU A 525 13910 13934 14151 130 667 287 O +ATOM 3959 CB GLU A 525 1.314 -35.938 -25.972 1.00109.93 C +ANISOU 3959 CB GLU A 525 13886 13801 14081 104 703 209 C +ATOM 3960 CG GLU A 525 1.937 -35.367 -24.700 1.00121.39 C +ANISOU 3960 CG GLU A 525 15332 15329 15461 96 675 254 C +ATOM 3961 CD GLU A 525 2.934 -36.245 -23.959 1.00147.16 C +ANISOU 3961 CD GLU A 525 18563 18625 18726 123 685 344 C +ATOM 3962 OE1 GLU A 525 2.632 -37.441 -23.732 1.00148.69 O +ANISOU 3962 OE1 GLU A 525 18743 18782 18970 150 728 387 O +ATOM 3963 OE2 GLU A 525 4.025 -35.737 -23.615 1.00139.73 O +ANISOU 3963 OE2 GLU A 525 17607 17747 17737 116 650 375 O +ATOM 3964 N GLU A 526 3.477 -37.899 -27.480 1.00106.68 N +ANISOU 3964 N GLU A 526 13419 13334 13781 159 751 281 N +ATOM 3965 CA GLU A 526 4.632 -38.800 -27.427 1.00106.22 C +ANISOU 3965 CA GLU A 526 13326 13274 13760 189 773 351 C +ATOM 3966 C GLU A 526 5.814 -38.270 -28.249 1.00107.75 C +ANISOU 3966 C GLU A 526 13511 13484 13944 185 746 340 C +ATOM 3967 O GLU A 526 6.968 -38.420 -27.832 1.00107.78 O +ANISOU 3967 O GLU A 526 13485 13525 13941 202 737 404 O +ATOM 3968 CB GLU A 526 4.239 -40.223 -27.863 1.00107.96 C +ANISOU 3968 CB GLU A 526 13533 13416 14068 212 842 362 C +ATOM 3969 CG GLU A 526 3.295 -40.920 -26.886 1.00120.28 C +ANISOU 3969 CG GLU A 526 15094 14962 15644 223 876 394 C +ATOM 3970 CD GLU A 526 3.227 -42.439 -26.934 1.00141.77 C +ANISOU 3970 CD GLU A 526 17793 17620 18455 254 949 436 C +ATOM 3971 OE1 GLU A 526 4.243 -43.082 -27.290 1.00134.18 O +ANISOU 3971 OE1 GLU A 526 16802 16641 17538 277 975 479 O +ATOM 3972 OE2 GLU A 526 2.169 -42.992 -26.554 1.00135.15 O +ANISOU 3972 OE2 GLU A 526 16961 16746 17642 256 985 431 O +ATOM 3973 N LYS A 527 5.517 -37.599 -29.382 1.00101.76 N +ANISOU 3973 N LYS A 527 12776 12704 13183 162 731 262 N +ATOM 3974 CA LYS A 527 6.516 -37.017 -30.283 1.00100.19 C +ANISOU 3974 CA LYS A 527 12575 12516 12975 154 706 241 C +ATOM 3975 C LYS A 527 7.196 -35.757 -29.712 1.00101.56 C +ANISOU 3975 C LYS A 527 12750 12765 13075 138 649 248 C +ATOM 3976 O LYS A 527 8.299 -35.422 -30.148 1.00101.07 O +ANISOU 3976 O LYS A 527 12675 12721 13006 139 631 256 O +ATOM 3977 CB LYS A 527 5.899 -36.734 -31.667 1.00101.86 C +ANISOU 3977 CB LYS A 527 12813 12683 13207 133 710 158 C +ATOM 3978 CG LYS A 527 5.553 -37.981 -32.479 1.00116.12 C +ANISOU 3978 CG LYS A 527 14614 14418 15089 142 769 143 C +ATOM 3979 CD LYS A 527 6.727 -38.451 -33.333 1.00125.40 C +ANISOU 3979 CD LYS A 527 15771 15571 16303 153 792 154 C +ATOM 3980 CE LYS A 527 6.531 -39.857 -33.837 1.00131.66 C +ANISOU 3980 CE LYS A 527 16553 16294 17179 165 863 155 C +ATOM 3981 NZ LYS A 527 7.720 -40.326 -34.602 1.00135.56 N +ANISOU 3981 NZ LYS A 527 17027 16763 17715 176 891 169 N +ATOM 3982 N ILE A 528 6.546 -35.076 -28.736 1.00 96.10 N +ANISOU 3982 N ILE A 528 12072 12112 12328 122 624 244 N +ATOM 3983 CA ILE A 528 7.026 -33.835 -28.106 1.00 94.85 C +ANISOU 3983 CA ILE A 528 11919 12025 12096 99 576 240 C +ATOM 3984 C ILE A 528 8.098 -34.075 -27.037 1.00 97.57 C +ANISOU 3984 C ILE A 528 12229 12432 12410 110 562 320 C +ATOM 3985 O ILE A 528 8.052 -35.077 -26.325 1.00 98.18 O +ANISOU 3985 O ILE A 528 12286 12509 12508 133 588 383 O +ATOM 3986 CB ILE A 528 5.844 -32.983 -27.534 1.00 97.65 C +ANISOU 3986 CB ILE A 528 12303 12392 12407 72 563 196 C +ATOM 3987 CG1 ILE A 528 4.664 -32.852 -28.529 1.00 97.64 C +ANISOU 3987 CG1 ILE A 528 12329 12331 12440 63 578 128 C +ATOM 3988 CG2 ILE A 528 6.308 -31.599 -27.030 1.00 98.14 C +ANISOU 3988 CG2 ILE A 528 12373 12519 12397 41 520 177 C +ATOM 3989 CD1 ILE A 528 3.374 -32.269 -27.920 1.00104.47 C +ANISOU 3989 CD1 ILE A 528 13218 13196 13280 43 576 94 C +ATOM 3990 N LEU A 529 9.044 -33.129 -26.923 1.00 92.64 N +ANISOU 3990 N LEU A 529 11598 11865 11736 92 522 318 N +ATOM 3991 CA LEU A 529 10.100 -33.068 -25.914 1.00 92.55 C +ANISOU 3991 CA LEU A 529 11553 11930 11680 92 497 384 C +ATOM 3992 C LEU A 529 10.050 -31.650 -25.355 1.00 96.50 C +ANISOU 3992 C LEU A 529 12073 12492 12101 49 457 341 C +ATOM 3993 O LEU A 529 10.559 -30.720 -25.990 1.00 96.00 O +ANISOU 3993 O LEU A 529 12016 12436 12022 30 434 297 O +ATOM 3994 CB LEU A 529 11.500 -33.349 -26.496 1.00 92.58 C +ANISOU 3994 CB LEU A 529 11522 11940 11712 110 491 422 C +ATOM 3995 CG LEU A 529 11.833 -34.762 -26.948 1.00 97.06 C +ANISOU 3995 CG LEU A 529 12063 12454 12362 153 536 476 C +ATOM 3996 CD1 LEU A 529 13.132 -34.768 -27.728 1.00 97.09 C +ANISOU 3996 CD1 LEU A 529 12040 12456 12395 164 531 491 C +ATOM 3997 CD2 LEU A 529 11.938 -35.710 -25.770 1.00 99.82 C +ANISOU 3997 CD2 LEU A 529 12379 12834 12714 177 551 569 C +ATOM 3998 N TRP A 530 9.372 -31.480 -24.208 1.00 93.13 N +ANISOU 3998 N TRP A 530 11656 12102 11627 31 454 348 N +ATOM 3999 CA TRP A 530 9.187 -30.198 -23.518 1.00 92.77 C +ANISOU 3999 CA TRP A 530 11631 12113 11506 -15 427 305 C +ATOM 4000 C TRP A 530 10.525 -29.673 -23.053 1.00 98.04 C +ANISOU 4000 C TRP A 530 12269 12861 12120 -33 389 334 C +ATOM 4001 O TRP A 530 11.344 -30.455 -22.564 1.00 97.80 O +ANISOU 4001 O TRP A 530 12199 12871 12088 -13 384 412 O +ATOM 4002 CB TRP A 530 8.224 -30.348 -22.337 1.00 91.48 C +ANISOU 4002 CB TRP A 530 11481 11971 11308 -27 440 316 C +ATOM 4003 CG TRP A 530 6.988 -31.113 -22.689 1.00 92.05 C +ANISOU 4003 CG TRP A 530 11572 11964 11438 -3 479 304 C +ATOM 4004 CD1 TRP A 530 6.801 -32.458 -22.578 1.00 95.18 C +ANISOU 4004 CD1 TRP A 530 11951 12330 11884 34 510 362 C +ATOM 4005 CD2 TRP A 530 5.817 -30.595 -23.329 1.00 91.33 C +ANISOU 4005 CD2 TRP A 530 11517 11814 11372 -14 494 229 C +ATOM 4006 NE1 TRP A 530 5.561 -32.805 -23.060 1.00 94.32 N +ANISOU 4006 NE1 TRP A 530 11867 12148 11824 43 543 323 N +ATOM 4007 CE2 TRP A 530 4.927 -31.676 -23.513 1.00 95.21 C +ANISOU 4007 CE2 TRP A 530 12012 12245 11921 14 531 244 C +ATOM 4008 CE3 TRP A 530 5.400 -29.306 -23.707 1.00 92.15 C +ANISOU 4008 CE3 TRP A 530 11648 11910 11454 -46 481 155 C +ATOM 4009 CZ2 TRP A 530 3.660 -31.514 -24.086 1.00 94.07 C +ANISOU 4009 CZ2 TRP A 530 11894 12038 11810 10 551 185 C +ATOM 4010 CZ3 TRP A 530 4.129 -29.143 -24.232 1.00 93.25 C +ANISOU 4010 CZ3 TRP A 530 11813 11988 11629 -47 502 104 C +ATOM 4011 CH2 TRP A 530 3.283 -30.240 -24.442 1.00 93.88 C +ANISOU 4011 CH2 TRP A 530 11893 12013 11763 -20 534 119 C +ATOM 4012 N SER A 531 10.778 -28.360 -23.276 1.00 95.81 N +ANISOU 4012 N SER A 531 12002 12602 11800 -71 366 271 N +ATOM 4013 CA SER A 531 12.042 -27.664 -22.969 1.00 96.70 C +ANISOU 4013 CA SER A 531 12090 12790 11862 -96 331 281 C +ATOM 4014 C SER A 531 13.240 -28.260 -23.765 1.00102.40 C +ANISOU 4014 C SER A 531 12775 13501 12630 -63 324 326 C +ATOM 4015 O SER A 531 14.368 -27.749 -23.689 1.00101.91 O +ANISOU 4015 O SER A 531 12689 13495 12539 -80 295 336 O +ATOM 4016 CB SER A 531 12.314 -27.631 -21.465 1.00100.99 C +ANISOU 4016 CB SER A 531 12614 13429 12328 -124 312 325 C +ATOM 4017 OG SER A 531 11.201 -27.127 -20.745 1.00109.99 O +ANISOU 4017 OG SER A 531 13789 14574 13430 -155 325 282 O +ATOM 4018 N GLY A 532 12.947 -29.303 -24.554 1.00 99.97 N +ANISOU 4018 N GLY A 532 12467 13120 12398 -20 354 347 N +ATOM 4019 CA GLY A 532 13.898 -30.025 -25.387 1.00100.09 C +ANISOU 4019 CA GLY A 532 12452 13107 12471 15 361 386 C +ATOM 4020 C GLY A 532 14.328 -31.373 -24.832 1.00104.98 C +ANISOU 4020 C GLY A 532 13029 13738 13120 53 377 484 C +ATOM 4021 O GLY A 532 14.971 -32.143 -25.551 1.00105.70 O +ANISOU 4021 O GLY A 532 13096 13790 13275 87 396 519 O +ATOM 4022 N PHE A 533 13.982 -31.677 -23.555 1.00100.89 N +ANISOU 4022 N PHE A 533 12501 13273 12559 47 372 532 N +ATOM 4023 CA PHE A 533 14.392 -32.924 -22.898 1.00101.01 C +ANISOU 4023 CA PHE A 533 12472 13308 12598 84 387 636 C +ATOM 4024 C PHE A 533 13.297 -33.624 -22.094 1.00105.29 C +ANISOU 4024 C PHE A 533 13027 13839 13139 94 414 664 C +ATOM 4025 O PHE A 533 13.329 -34.849 -22.004 1.00105.51 O +ANISOU 4025 O PHE A 533 13029 13838 13223 136 447 736 O +ATOM 4026 CB PHE A 533 15.629 -32.693 -22.009 1.00103.30 C +ANISOU 4026 CB PHE A 533 12714 13705 12829 70 344 703 C +ATOM 4027 CG PHE A 533 15.516 -31.491 -21.102 1.00104.94 C +ANISOU 4027 CG PHE A 533 12938 14000 12934 13 304 662 C +ATOM 4028 CD1 PHE A 533 14.811 -31.563 -19.911 1.00108.18 C +ANISOU 4028 CD1 PHE A 533 13358 14458 13288 -6 303 682 C +ATOM 4029 CD2 PHE A 533 16.116 -30.283 -21.443 1.00106.98 C +ANISOU 4029 CD2 PHE A 533 13203 14289 13155 -26 272 601 C +ATOM 4030 CE1 PHE A 533 14.664 -30.442 -19.104 1.00109.33 C +ANISOU 4030 CE1 PHE A 533 13522 14678 13340 -64 274 635 C +ATOM 4031 CE2 PHE A 533 15.995 -29.165 -20.614 1.00109.87 C +ANISOU 4031 CE2 PHE A 533 13585 14729 13430 -83 243 556 C +ATOM 4032 CZ PHE A 533 15.277 -29.254 -19.447 1.00108.37 C +ANISOU 4032 CZ PHE A 533 13406 14586 13184 -103 245 572 C +ATOM 4033 N SER A 534 12.368 -32.866 -21.475 1.00101.71 N +ANISOU 4033 N SER A 534 12611 13409 12625 57 404 611 N +ATOM 4034 CA SER A 534 11.300 -33.429 -20.643 1.00101.75 C +ANISOU 4034 CA SER A 534 12630 13407 12622 62 429 632 C +ATOM 4035 C SER A 534 10.289 -34.218 -21.454 1.00104.94 C +ANISOU 4035 C SER A 534 13057 13704 13110 93 479 607 C +ATOM 4036 O SER A 534 9.977 -33.844 -22.581 1.00103.79 O +ANISOU 4036 O SER A 534 12938 13496 13003 90 486 535 O +ATOM 4037 CB SER A 534 10.595 -32.339 -19.839 1.00105.61 C +ANISOU 4037 CB SER A 534 13154 13944 13028 11 410 574 C +ATOM 4038 OG SER A 534 9.746 -32.883 -18.841 1.00115.16 O +ANISOU 4038 OG SER A 534 14371 15165 14219 13 431 608 O +ATOM 4039 N ARG A 535 9.786 -35.312 -20.880 1.00102.35 N +ANISOU 4039 N ARG A 535 12718 13358 12811 122 513 667 N +ATOM 4040 CA ARG A 535 8.788 -36.154 -21.529 1.00102.35 C +ANISOU 4040 CA ARG A 535 12737 13259 12891 149 565 646 C +ATOM 4041 C ARG A 535 7.430 -36.073 -20.824 1.00105.87 C +ANISOU 4041 C ARG A 535 13217 13697 13313 133 582 618 C +ATOM 4042 O ARG A 535 6.486 -36.757 -21.225 1.00105.36 O +ANISOU 4042 O ARG A 535 13167 13556 13309 151 624 599 O +ATOM 4043 CB ARG A 535 9.284 -37.596 -21.654 1.00105.12 C +ANISOU 4043 CB ARG A 535 13047 13574 13319 199 606 732 C +ATOM 4044 CG ARG A 535 10.358 -37.775 -22.719 1.00120.70 C +ANISOU 4044 CG ARG A 535 14996 15520 15345 217 607 737 C +ATOM 4045 CD ARG A 535 10.935 -39.178 -22.687 1.00139.95 C +ANISOU 4045 CD ARG A 535 17389 17928 17860 267 652 832 C +ATOM 4046 NE ARG A 535 10.054 -40.155 -23.328 1.00157.41 N +ANISOU 4046 NE ARG A 535 19614 20038 20158 290 717 810 N +ATOM 4047 CZ ARG A 535 10.279 -41.466 -23.346 1.00176.87 C +ANISOU 4047 CZ ARG A 535 22045 22454 22704 332 773 882 C +ATOM 4048 NH1 ARG A 535 11.354 -41.972 -22.758 1.00167.12 N +ANISOU 4048 NH1 ARG A 535 20758 21264 21478 361 771 988 N +ATOM 4049 NH2 ARG A 535 9.423 -42.280 -23.951 1.00165.00 N +ANISOU 4049 NH2 ARG A 535 20558 20858 21277 345 833 849 N +ATOM 4050 N GLU A 536 7.330 -35.208 -19.797 1.00102.25 N +ANISOU 4050 N GLU A 536 12770 13316 12766 95 550 610 N +ATOM 4051 CA GLU A 536 6.097 -34.958 -19.052 1.00101.94 C +ANISOU 4051 CA GLU A 536 12763 13275 12694 73 564 578 C +ATOM 4052 C GLU A 536 5.584 -33.540 -19.304 1.00104.72 C +ANISOU 4052 C GLU A 536 13155 13630 13004 28 542 479 C +ATOM 4053 O GLU A 536 6.357 -32.580 -19.214 1.00103.96 O +ANISOU 4053 O GLU A 536 13056 13593 12853 -3 504 460 O +ATOM 4054 CB GLU A 536 6.253 -35.269 -17.554 1.00104.13 C +ANISOU 4054 CB GLU A 536 13022 13634 12907 68 559 656 C +ATOM 4055 CG GLU A 536 7.442 -34.616 -16.861 1.00116.21 C +ANISOU 4055 CG GLU A 536 14527 15275 14353 40 509 691 C +ATOM 4056 CD GLU A 536 7.617 -34.954 -15.391 1.00139.26 C +ANISOU 4056 CD GLU A 536 17426 18284 17203 31 501 772 C +ATOM 4057 OE1 GLU A 536 6.622 -35.330 -14.728 1.00134.61 O +ANISOU 4057 OE1 GLU A 536 16856 17680 16608 31 532 779 O +ATOM 4058 OE2 GLU A 536 8.751 -34.797 -14.887 1.00135.07 O +ANISOU 4058 OE2 GLU A 536 16858 17844 16617 20 463 827 O +ATOM 4059 N VAL A 537 4.286 -33.424 -19.660 1.00101.04 N +ANISOU 4059 N VAL A 537 12723 13097 12571 23 569 418 N +ATOM 4060 CA VAL A 537 3.599 -32.164 -19.981 1.00100.63 C +ANISOU 4060 CA VAL A 537 12707 13031 12497 -14 559 326 C +ATOM 4061 C VAL A 537 3.705 -31.175 -18.816 1.00105.74 C +ANISOU 4061 C VAL A 537 13365 13758 13052 -60 538 315 C +ATOM 4062 O VAL A 537 3.321 -31.523 -17.697 1.00106.03 O +ANISOU 4062 O VAL A 537 13403 13829 13054 -67 551 351 O +ATOM 4063 CB VAL A 537 2.132 -32.382 -20.439 1.00104.20 C +ANISOU 4063 CB VAL A 537 13186 13401 13005 -6 594 278 C +ATOM 4064 CG1 VAL A 537 1.489 -31.075 -20.904 1.00103.40 C +ANISOU 4064 CG1 VAL A 537 13115 13280 12891 -40 584 191 C +ATOM 4065 CG2 VAL A 537 2.046 -33.440 -21.537 1.00103.94 C +ANISOU 4065 CG2 VAL A 537 13141 13294 13058 33 618 287 C +ATOM 4066 N PRO A 538 4.242 -29.957 -19.057 1.00102.74 N +ANISOU 4066 N PRO A 538 12992 13411 12633 -94 508 265 N +ATOM 4067 CA PRO A 538 4.430 -28.998 -17.963 1.00103.27 C +ANISOU 4067 CA PRO A 538 13068 13557 12612 -145 492 248 C +ATOM 4068 C PRO A 538 3.175 -28.446 -17.313 1.00108.18 C +ANISOU 4068 C PRO A 538 13726 14165 13213 -176 519 198 C +ATOM 4069 O PRO A 538 2.072 -28.512 -17.861 1.00107.26 O +ANISOU 4069 O PRO A 538 13630 13970 13152 -162 547 160 O +ATOM 4070 CB PRO A 538 5.250 -27.875 -18.614 1.00104.73 C +ANISOU 4070 CB PRO A 538 13253 13761 12780 -170 462 199 C +ATOM 4071 CG PRO A 538 5.830 -28.477 -19.835 1.00108.76 C +ANISOU 4071 CG PRO A 538 13743 14224 13356 -127 455 219 C +ATOM 4072 CD PRO A 538 4.779 -29.409 -20.311 1.00103.91 C +ANISOU 4072 CD PRO A 538 13139 13529 12812 -91 490 224 C +ATOM 4073 N PHE A 539 3.378 -27.889 -16.119 1.00106.18 N +ANISOU 4073 N PHE A 539 13477 13992 12877 -220 512 198 N +ATOM 4074 CA PHE A 539 2.359 -27.232 -15.333 1.00106.77 C +ANISOU 4074 CA PHE A 539 13584 14066 12917 -260 539 149 C +ATOM 4075 C PHE A 539 2.459 -25.735 -15.612 1.00111.45 C +ANISOU 4075 C PHE A 539 14196 14663 13488 -306 534 66 C +ATOM 4076 O PHE A 539 3.527 -25.136 -15.437 1.00110.85 O +ANISOU 4076 O PHE A 539 14106 14654 13360 -335 504 63 O +ATOM 4077 CB PHE A 539 2.561 -27.530 -13.834 1.00109.48 C +ANISOU 4077 CB PHE A 539 13921 14501 13177 -287 538 199 C +ATOM 4078 CG PHE A 539 1.644 -26.759 -12.914 1.00111.46 C +ANISOU 4078 CG PHE A 539 14206 14763 13381 -338 569 144 C +ATOM 4079 CD1 PHE A 539 0.344 -27.191 -12.682 1.00114.47 C +ANISOU 4079 CD1 PHE A 539 14610 15085 13799 -324 611 137 C +ATOM 4080 CD2 PHE A 539 2.078 -25.595 -12.287 1.00114.28 C +ANISOU 4080 CD2 PHE A 539 14573 15189 13660 -403 559 96 C +ATOM 4081 CE1 PHE A 539 -0.506 -26.475 -11.839 1.00115.82 C +ANISOU 4081 CE1 PHE A 539 14813 15262 13932 -372 644 85 C +ATOM 4082 CE2 PHE A 539 1.224 -24.873 -11.452 1.00117.54 C +ANISOU 4082 CE2 PHE A 539 15019 15608 14034 -453 595 40 C +ATOM 4083 CZ PHE A 539 -0.061 -25.322 -11.229 1.00115.57 C +ANISOU 4083 CZ PHE A 539 14792 15297 13824 -436 638 37 C +ATOM 4084 N SER A 540 1.348 -25.140 -16.066 1.00108.86 N +ANISOU 4084 N SER A 540 13896 14261 13204 -311 564 1 N +ATOM 4085 CA SER A 540 1.262 -23.706 -16.318 1.00109.01 C +ANISOU 4085 CA SER A 540 13933 14270 13214 -352 571 -77 C +ATOM 4086 C SER A 540 -0.127 -23.166 -15.981 1.00114.66 C +ANISOU 4086 C SER A 540 14681 14936 13950 -372 617 -130 C +ATOM 4087 O SER A 540 -0.852 -22.658 -16.842 1.00113.83 O +ANISOU 4087 O SER A 540 14586 14756 13906 -361 634 -174 O +ATOM 4088 CB SER A 540 1.724 -23.341 -17.724 1.00111.28 C +ANISOU 4088 CB SER A 540 14212 14513 13556 -328 551 -99 C +ATOM 4089 OG SER A 540 2.120 -21.980 -17.776 1.00117.54 O +ANISOU 4089 OG SER A 540 15014 15325 14321 -372 550 -158 O +ATOM 4090 N ASN A 541 -0.497 -23.338 -14.702 1.00112.99 N +ANISOU 4090 N ASN A 541 14480 14767 13684 -401 638 -119 N +ATOM 4091 CA ASN A 541 -1.718 -22.837 -14.083 1.00113.57 C +ANISOU 4091 CA ASN A 541 14583 14808 13760 -430 686 -166 C +ATOM 4092 C ASN A 541 -1.261 -21.860 -12.996 1.00120.19 C +ANISOU 4092 C ASN A 541 15434 15725 14510 -501 695 -204 C +ATOM 4093 O ASN A 541 -0.139 -22.001 -12.491 1.00120.08 O +ANISOU 4093 O ASN A 541 15402 15799 14425 -520 661 -171 O +ATOM 4094 CB ASN A 541 -2.574 -23.965 -13.501 1.00114.05 C +ANISOU 4094 CB ASN A 541 14648 14851 13834 -404 709 -121 C +ATOM 4095 CG ASN A 541 -3.325 -24.801 -14.508 1.00136.45 C +ANISOU 4095 CG ASN A 541 17479 17601 16766 -345 715 -102 C +ATOM 4096 OD1 ASN A 541 -3.155 -24.655 -15.723 1.00129.53 O +ANISOU 4096 OD1 ASN A 541 16592 16679 15944 -319 697 -117 O +ATOM 4097 ND2 ASN A 541 -4.178 -25.708 -14.002 1.00131.07 N +ANISOU 4097 ND2 ASN A 541 16803 16896 16103 -326 743 -71 N +ATOM 4098 N CYS A 542 -2.089 -20.838 -12.684 1.00118.66 N +ANISOU 4098 N CYS A 542 15267 15497 14321 -541 741 -274 N +ATOM 4099 CA CYS A 542 -1.756 -19.797 -11.709 1.00120.19 C +ANISOU 4099 CA CYS A 542 15475 15755 14436 -617 761 -326 C +ATOM 4100 C CYS A 542 -1.589 -20.374 -10.309 1.00124.22 C +ANISOU 4100 C CYS A 542 15988 16354 14855 -649 761 -289 C +ATOM 4101 O CYS A 542 -0.550 -20.169 -9.672 1.00124.28 O +ANISOU 4101 O CYS A 542 15984 16460 14776 -691 734 -281 O +ATOM 4102 CB CYS A 542 -2.785 -18.667 -11.735 1.00121.35 C +ANISOU 4102 CB CYS A 542 15649 15833 14625 -648 821 -406 C +ATOM 4103 SG CYS A 542 -2.470 -17.356 -10.521 1.00126.69 S +ANISOU 4103 SG CYS A 542 16347 16578 15212 -748 860 -483 S +ATOM 4104 N SER A 543 -2.615 -21.101 -9.843 1.00120.29 N +ANISOU 4104 N SER A 543 15504 15824 14376 -630 791 -266 N +ATOM 4105 CA SER A 543 -2.632 -21.709 -8.525 1.00120.39 C +ANISOU 4105 CA SER A 543 15522 15913 14309 -656 798 -226 C +ATOM 4106 C SER A 543 -2.739 -23.222 -8.630 1.00123.30 C +ANISOU 4106 C SER A 543 15872 16273 14705 -591 778 -134 C +ATOM 4107 O SER A 543 -3.492 -23.745 -9.463 1.00121.70 O +ANISOU 4107 O SER A 543 15668 15978 14594 -536 789 -125 O +ATOM 4108 CB SER A 543 -3.789 -21.152 -7.704 1.00123.96 C +ANISOU 4108 CB SER A 543 16010 16338 14752 -701 864 -283 C +ATOM 4109 OG SER A 543 -3.744 -19.733 -7.651 1.00131.68 O +ANISOU 4109 OG SER A 543 17004 17311 15716 -761 893 -372 O +ATOM 4110 N ARG A 544 -1.970 -23.922 -7.783 1.00120.48 N +ANISOU 4110 N ARG A 544 15497 16014 14268 -598 749 -65 N +ATOM 4111 CA ARG A 544 -1.976 -25.381 -7.703 1.00120.34 C +ANISOU 4111 CA ARG A 544 15458 15997 14269 -540 735 30 C +ATOM 4112 C ARG A 544 -3.271 -25.808 -7.016 1.00125.07 C +ANISOU 4112 C ARG A 544 16083 16556 14882 -539 788 31 C +ATOM 4113 O ARG A 544 -3.730 -25.115 -6.104 1.00125.30 O +ANISOU 4113 O ARG A 544 16140 16614 14855 -598 823 -18 O +ATOM 4114 CB ARG A 544 -0.753 -25.889 -6.929 1.00120.27 C +ANISOU 4114 CB ARG A 544 15418 16112 14167 -553 691 108 C +ATOM 4115 CG ARG A 544 0.556 -25.626 -7.647 1.00127.17 C +ANISOU 4115 CG ARG A 544 16259 17022 15036 -546 638 118 C +ATOM 4116 CD ARG A 544 1.587 -26.690 -7.349 1.00132.80 C +ANISOU 4116 CD ARG A 544 16929 17813 15715 -515 595 227 C +ATOM 4117 NE ARG A 544 2.455 -26.941 -8.503 1.00133.29 N +ANISOU 4117 NE ARG A 544 16960 17848 15836 -469 557 253 N +ATOM 4118 CZ ARG A 544 2.355 -27.997 -9.304 1.00138.71 C +ANISOU 4118 CZ ARG A 544 17628 18465 16609 -397 558 307 C +ATOM 4119 NH1 ARG A 544 1.429 -28.922 -9.085 1.00122.50 N +ANISOU 4119 NH1 ARG A 544 15585 16363 14598 -361 593 344 N +ATOM 4120 NH2 ARG A 544 3.190 -28.143 -10.324 1.00121.28 N +ANISOU 4120 NH2 ARG A 544 15395 16238 14450 -362 527 324 N +ATOM 4121 N ASP A 545 -3.876 -26.916 -7.480 1.00121.48 N +ANISOU 4121 N ASP A 545 15620 16031 14505 -474 800 79 N +ATOM 4122 CA ASP A 545 -5.149 -27.450 -6.990 1.00121.52 C +ANISOU 4122 CA ASP A 545 15647 15984 14542 -462 851 84 C +ATOM 4123 C ASP A 545 -5.254 -27.527 -5.472 1.00127.24 C +ANISOU 4123 C ASP A 545 16386 16791 15168 -509 873 106 C +ATOM 4124 O ASP A 545 -4.319 -27.979 -4.804 1.00127.38 O +ANISOU 4124 O ASP A 545 16383 16909 15108 -518 840 173 O +ATOM 4125 CB ASP A 545 -5.446 -28.814 -7.629 1.00122.87 C +ANISOU 4125 CB ASP A 545 15796 16090 14797 -387 852 150 C +ATOM 4126 CG ASP A 545 -5.710 -28.771 -9.125 1.00130.94 C +ANISOU 4126 CG ASP A 545 16811 17015 15925 -345 844 116 C +ATOM 4127 OD1 ASP A 545 -5.328 -27.768 -9.773 1.00130.92 O +ANISOU 4127 OD1 ASP A 545 16811 17008 15925 -365 824 60 O +ATOM 4128 OD2 ASP A 545 -6.277 -29.752 -9.657 1.00135.84 O +ANISOU 4128 OD2 ASP A 545 17423 17567 16623 -293 859 147 O +ATOM 4129 N CYS A 546 -6.385 -27.039 -4.934 1.00124.58 N +ANISOU 4129 N CYS A 546 16085 16416 14835 -543 928 48 N +ATOM 4130 CA CYS A 546 -6.654 -27.042 -3.498 1.00125.53 C +ANISOU 4130 CA CYS A 546 16226 16605 14864 -593 959 57 C +ATOM 4131 C CYS A 546 -6.882 -28.456 -3.008 1.00130.07 C +ANISOU 4131 C CYS A 546 16788 17190 15443 -546 965 154 C +ATOM 4132 O CYS A 546 -7.624 -29.206 -3.638 1.00129.33 O +ANISOU 4132 O CYS A 546 16691 17003 15447 -489 986 172 O +ATOM 4133 CB CYS A 546 -7.835 -26.137 -3.162 1.00126.02 C +ANISOU 4133 CB CYS A 546 16329 16610 14944 -637 1023 -34 C +ATOM 4134 SG CYS A 546 -7.409 -24.389 -2.942 1.00130.16 S +ANISOU 4134 SG CYS A 546 16874 17177 15405 -725 1031 -140 S +ATOM 4135 N LEU A 547 -6.190 -28.842 -1.931 1.00127.64 N +ANISOU 4135 N LEU A 547 16471 16997 15031 -572 948 218 N +ATOM 4136 CA LEU A 547 -6.271 -30.193 -1.368 1.00127.97 C +ANISOU 4136 CA LEU A 547 16496 17060 15067 -529 954 323 C +ATOM 4137 C LEU A 547 -7.429 -30.354 -0.363 1.00132.16 C +ANISOU 4137 C LEU A 547 17061 17576 15577 -553 1017 313 C +ATOM 4138 O LEU A 547 -8.218 -29.422 -0.176 1.00131.81 O +ANISOU 4138 O LEU A 547 17054 17496 15534 -600 1058 221 O +ATOM 4139 CB LEU A 547 -4.925 -30.581 -0.718 1.00128.78 C +ANISOU 4139 CB LEU A 547 16564 17299 15067 -540 901 412 C +ATOM 4140 CG LEU A 547 -3.685 -30.571 -1.616 1.00133.32 C +ANISOU 4140 CG LEU A 547 17098 17897 15659 -513 838 438 C +ATOM 4141 CD1 LEU A 547 -2.420 -30.503 -0.786 1.00134.36 C +ANISOU 4141 CD1 LEU A 547 17202 18180 15668 -552 789 498 C +ATOM 4142 CD2 LEU A 547 -3.645 -31.788 -2.533 1.00135.49 C +ANISOU 4142 CD2 LEU A 547 17343 18095 16044 -424 833 510 C +ATOM 4143 N ALA A 548 -7.540 -31.547 0.263 1.00128.66 N +ANISOU 4143 N ALA A 548 16605 17156 15123 -518 1029 410 N +ATOM 4144 CA ALA A 548 -8.547 -31.838 1.283 1.00128.56 C +ANISOU 4144 CA ALA A 548 16622 17138 15085 -537 1088 415 C +ATOM 4145 C ALA A 548 -8.124 -31.143 2.577 1.00132.22 C +ANISOU 4145 C ALA A 548 17104 17733 15400 -622 1085 403 C +ATOM 4146 O ALA A 548 -6.970 -31.239 3.000 1.00132.07 O +ANISOU 4146 O ALA A 548 17057 17832 15290 -640 1034 462 O +ATOM 4147 CB ALA A 548 -8.674 -33.337 1.495 1.00129.58 C +ANISOU 4147 CB ALA A 548 16728 17255 15251 -471 1100 529 C +ATOM 4148 N GLY A 549 -9.063 -30.417 3.156 1.00128.68 N +ANISOU 4148 N GLY A 549 16700 17262 14932 -677 1141 321 N +ATOM 4149 CA GLY A 549 -8.865 -29.606 4.348 1.00129.26 C +ANISOU 4149 CA GLY A 549 16799 17444 14869 -770 1153 283 C +ATOM 4150 C GLY A 549 -8.963 -28.125 4.026 1.00132.37 C +ANISOU 4150 C GLY A 549 17219 17813 15264 -832 1167 154 C +ATOM 4151 O GLY A 549 -9.155 -27.302 4.927 1.00132.45 O +ANISOU 4151 O GLY A 549 17261 17876 15187 -915 1201 91 O +ATOM 4152 N THR A 550 -8.831 -27.784 2.720 1.00127.59 N +ANISOU 4152 N THR A 550 16599 17123 14756 -793 1143 116 N +ATOM 4153 CA THR A 550 -8.889 -26.416 2.189 1.00126.80 C +ANISOU 4153 CA THR A 550 16515 16983 14678 -837 1155 3 C +ATOM 4154 C THR A 550 -9.949 -26.264 1.086 1.00130.06 C +ANISOU 4154 C THR A 550 16937 17240 15240 -788 1189 -49 C +ATOM 4155 O THR A 550 -10.308 -27.242 0.430 1.00129.03 O +ANISOU 4155 O THR A 550 16788 17040 15198 -712 1182 6 O +ATOM 4156 CB THR A 550 -7.506 -25.954 1.692 1.00132.64 C +ANISOU 4156 CB THR A 550 17226 17795 15377 -850 1085 4 C +ATOM 4157 OG1 THR A 550 -7.067 -26.806 0.637 1.00130.84 O +ANISOU 4157 OG1 THR A 550 16959 17523 15229 -765 1037 73 O +ATOM 4158 CG2 THR A 550 -6.454 -25.902 2.799 1.00131.93 C +ANISOU 4158 CG2 THR A 550 17125 17867 15134 -912 1050 43 C +ATOM 4159 N ARG A 551 -10.433 -25.029 0.886 1.00127.31 N +ANISOU 4159 N ARG A 551 16614 16841 14918 -833 1228 -154 N +ATOM 4160 CA ARG A 551 -11.420 -24.648 -0.131 1.00126.98 C +ANISOU 4160 CA ARG A 551 16577 16660 15008 -798 1261 -211 C +ATOM 4161 C ARG A 551 -10.869 -23.522 -1.018 1.00132.08 C +ANISOU 4161 C ARG A 551 17216 17289 15681 -814 1238 -276 C +ATOM 4162 O ARG A 551 -9.892 -22.870 -0.638 1.00131.98 O +ANISOU 4162 O ARG A 551 17202 17367 15578 -870 1214 -298 O +ATOM 4163 CB ARG A 551 -12.775 -24.245 0.506 1.00127.42 C +ANISOU 4163 CB ARG A 551 16671 16653 15091 -831 1347 -270 C +ATOM 4164 CG ARG A 551 -12.737 -23.037 1.460 1.00138.84 C +ANISOU 4164 CG ARG A 551 18150 18152 16451 -929 1393 -353 C +ATOM 4165 CD ARG A 551 -13.190 -21.740 0.819 1.00148.83 C +ANISOU 4165 CD ARG A 551 19426 19332 17790 -953 1432 -452 C +ATOM 4166 NE ARG A 551 -13.140 -20.626 1.768 1.00159.85 N +ANISOU 4166 NE ARG A 551 20854 20777 19106 -1050 1485 -534 N +ATOM 4167 CZ ARG A 551 -13.300 -19.345 1.443 1.00174.68 C +ANISOU 4167 CZ ARG A 551 22742 22605 21023 -1090 1525 -624 C +ATOM 4168 NH1 ARG A 551 -13.521 -18.993 0.182 1.00160.58 N +ANISOU 4168 NH1 ARG A 551 20936 20724 19352 -1039 1514 -640 N +ATOM 4169 NH2 ARG A 551 -13.239 -18.406 2.378 1.00163.14 N +ANISOU 4169 NH2 ARG A 551 21310 21190 19485 -1183 1579 -699 N +ATOM 4170 N LYS A 552 -11.515 -23.277 -2.179 1.00129.18 N +ANISOU 4170 N LYS A 552 16841 16807 15435 -770 1248 -308 N +ATOM 4171 CA LYS A 552 -11.131 -22.223 -3.122 1.00128.98 C +ANISOU 4171 CA LYS A 552 16807 16749 15450 -777 1232 -367 C +ATOM 4172 C LYS A 552 -11.597 -20.851 -2.642 1.00134.82 C +ANISOU 4172 C LYS A 552 17576 17470 16179 -850 1297 -464 C +ATOM 4173 O LYS A 552 -12.791 -20.647 -2.402 1.00134.37 O +ANISOU 4173 O LYS A 552 17540 17339 16177 -856 1362 -500 O +ATOM 4174 CB LYS A 552 -11.708 -22.504 -4.511 1.00130.17 C +ANISOU 4174 CB LYS A 552 16937 16789 15731 -704 1220 -359 C +ATOM 4175 CG LYS A 552 -10.856 -23.413 -5.371 1.00138.01 C +ANISOU 4175 CG LYS A 552 17896 17799 16741 -642 1148 -288 C +ATOM 4176 CD LYS A 552 -11.647 -23.840 -6.592 1.00145.39 C +ANISOU 4176 CD LYS A 552 18815 18626 17800 -576 1147 -281 C +ATOM 4177 CE LYS A 552 -11.341 -23.037 -7.831 1.00152.62 C +ANISOU 4177 CE LYS A 552 19716 19500 18772 -563 1122 -319 C +ATOM 4178 NZ LYS A 552 -12.311 -23.341 -8.917 1.00159.49 N +ANISOU 4178 NZ LYS A 552 20573 20268 19759 -509 1129 -321 N +ATOM 4179 N GLY A 553 -10.646 -19.930 -2.528 1.00133.21 N +ANISOU 4179 N GLY A 553 17374 17330 15911 -904 1281 -507 N +ATOM 4180 CA GLY A 553 -10.880 -18.555 -2.102 1.00134.27 C +ANISOU 4180 CA GLY A 553 17534 17453 16031 -979 1343 -604 C +ATOM 4181 C GLY A 553 -10.471 -17.557 -3.163 1.00139.64 C +ANISOU 4181 C GLY A 553 18199 18088 16769 -975 1331 -651 C +ATOM 4182 O GLY A 553 -9.405 -17.699 -3.763 1.00138.98 O +ANISOU 4182 O GLY A 553 18090 18049 16665 -954 1264 -620 O +ATOM 4183 N ILE A 554 -11.315 -16.544 -3.414 1.00137.54 N +ANISOU 4183 N ILE A 554 17947 17732 16581 -993 1399 -723 N +ATOM 4184 CA ILE A 554 -11.052 -15.517 -4.428 1.00137.67 C +ANISOU 4184 CA ILE A 554 17949 17694 16663 -988 1399 -768 C +ATOM 4185 C ILE A 554 -9.966 -14.535 -3.968 1.00143.84 C +ANISOU 4185 C ILE A 554 18737 18557 17357 -1067 1400 -825 C +ATOM 4186 O ILE A 554 -9.999 -14.071 -2.826 1.00144.32 O +ANISOU 4186 O ILE A 554 18826 18668 17343 -1145 1450 -875 O +ATOM 4187 CB ILE A 554 -12.369 -14.806 -4.880 1.00140.59 C +ANISOU 4187 CB ILE A 554 18326 17936 17156 -975 1474 -816 C +ATOM 4188 CG1 ILE A 554 -13.312 -15.797 -5.609 1.00140.56 C +ANISOU 4188 CG1 ILE A 554 18306 17855 17247 -891 1456 -756 C +ATOM 4189 CG2 ILE A 554 -12.096 -13.566 -5.760 1.00140.89 C +ANISOU 4189 CG2 ILE A 554 18353 17924 17257 -983 1488 -867 C +ATOM 4190 CD1 ILE A 554 -14.807 -15.418 -5.613 1.00148.96 C +ANISOU 4190 CD1 ILE A 554 19377 18809 18412 -884 1536 -788 C +ATOM 4191 N ILE A 555 -9.002 -14.237 -4.865 1.00141.05 N +ANISOU 4191 N ILE A 555 18360 18218 17014 -1047 1346 -818 N +ATOM 4192 CA ILE A 555 -7.940 -13.260 -4.620 1.00141.63 C +ANISOU 4192 CA ILE A 555 18434 18358 17020 -1116 1345 -874 C +ATOM 4193 C ILE A 555 -8.383 -11.965 -5.305 1.00146.27 C +ANISOU 4193 C ILE A 555 19025 18846 17705 -1126 1406 -945 C +ATOM 4194 O ILE A 555 -8.688 -11.971 -6.503 1.00145.13 O +ANISOU 4194 O ILE A 555 18861 18620 17663 -1058 1388 -921 O +ATOM 4195 CB ILE A 555 -6.531 -13.734 -5.086 1.00144.56 C +ANISOU 4195 CB ILE A 555 18777 18814 17336 -1094 1251 -820 C +ATOM 4196 CG1 ILE A 555 -6.132 -15.072 -4.421 1.00145.23 C +ANISOU 4196 CG1 ILE A 555 18854 18992 17336 -1077 1195 -737 C +ATOM 4197 CG2 ILE A 555 -5.473 -12.650 -4.808 1.00145.84 C +ANISOU 4197 CG2 ILE A 555 18939 19044 17431 -1171 1255 -885 C +ATOM 4198 CD1 ILE A 555 -4.988 -15.828 -5.115 1.00152.69 C +ANISOU 4198 CD1 ILE A 555 19763 19990 18263 -1026 1102 -662 C +ATOM 4199 N GLU A 556 -8.454 -10.870 -4.532 1.00144.29 N +ANISOU 4199 N GLU A 556 18798 18603 17423 -1211 1481 -1032 N +ATOM 4200 CA GLU A 556 -8.865 -9.554 -5.025 1.00144.40 C +ANISOU 4200 CA GLU A 556 18814 18523 17527 -1230 1554 -1104 C +ATOM 4201 C GLU A 556 -7.772 -8.937 -5.896 1.00147.55 C +ANISOU 4201 C GLU A 556 19190 18936 17935 -1225 1513 -1115 C +ATOM 4202 O GLU A 556 -6.605 -8.895 -5.493 1.00147.50 O +ANISOU 4202 O GLU A 556 19181 19034 17829 -1271 1472 -1123 O +ATOM 4203 CB GLU A 556 -9.257 -8.615 -3.864 1.00146.85 C +ANISOU 4203 CB GLU A 556 19158 18837 17802 -1328 1656 -1197 C +ATOM 4204 CG GLU A 556 -10.479 -9.064 -3.067 1.00159.58 C +ANISOU 4204 CG GLU A 556 20795 20414 19425 -1333 1713 -1196 C +ATOM 4205 CD GLU A 556 -11.807 -9.139 -3.805 1.00182.65 C +ANISOU 4205 CD GLU A 556 23709 23202 22489 -1262 1750 -1174 C +ATOM 4206 OE1 GLU A 556 -12.116 -8.209 -4.584 1.00178.47 O +ANISOU 4206 OE1 GLU A 556 23167 22581 22063 -1247 1792 -1206 O +ATOM 4207 OE2 GLU A 556 -12.555 -10.115 -3.570 1.00176.69 O +ANISOU 4207 OE2 GLU A 556 22958 22434 21743 -1223 1741 -1124 O +ATOM 4208 N GLY A 557 -8.164 -8.504 -7.092 1.00142.88 N +ANISOU 4208 N GLY A 557 18581 18244 17462 -1168 1521 -1108 N +ATOM 4209 CA GLY A 557 -7.261 -7.912 -8.071 1.00141.98 C +ANISOU 4209 CA GLY A 557 18445 18126 17375 -1153 1487 -1113 C +ATOM 4210 C GLY A 557 -6.795 -8.903 -9.116 1.00144.17 C +ANISOU 4210 C GLY A 557 18694 18415 17668 -1068 1388 -1026 C +ATOM 4211 O GLY A 557 -6.782 -8.583 -10.307 1.00143.32 O +ANISOU 4211 O GLY A 557 18567 18244 17644 -1017 1373 -1011 O +ATOM 4212 N GLU A 558 -6.409 -10.118 -8.672 1.00139.84 N +ANISOU 4212 N GLU A 558 18144 17947 17041 -1053 1323 -967 N +ATOM 4213 CA GLU A 558 -5.931 -11.201 -9.540 1.00138.45 C +ANISOU 4213 CA GLU A 558 17942 17788 16872 -976 1233 -884 C +ATOM 4214 C GLU A 558 -7.100 -11.873 -10.302 1.00139.69 C +ANISOU 4214 C GLU A 558 18092 17853 17130 -898 1232 -837 C +ATOM 4215 O GLU A 558 -8.184 -12.008 -9.725 1.00139.29 O +ANISOU 4215 O GLU A 558 18059 17764 17103 -904 1283 -847 O +ATOM 4216 CB GLU A 558 -5.122 -12.240 -8.731 1.00140.15 C +ANISOU 4216 CB GLU A 558 18156 18122 16974 -990 1173 -835 C +ATOM 4217 CG GLU A 558 -3.844 -11.700 -8.096 1.00151.02 C +ANISOU 4217 CG GLU A 558 19530 19604 18247 -1063 1156 -870 C +ATOM 4218 CD GLU A 558 -2.677 -11.381 -9.014 1.00171.23 C +ANISOU 4218 CD GLU A 558 22064 22183 20812 -1047 1104 -863 C +ATOM 4219 OE1 GLU A 558 -2.492 -12.090 -10.028 1.00164.37 O +ANISOU 4219 OE1 GLU A 558 21174 21288 19993 -971 1047 -800 O +ATOM 4220 OE2 GLU A 558 -1.911 -10.447 -8.680 1.00165.35 O +ANISOU 4220 OE2 GLU A 558 21320 21485 20019 -1114 1120 -922 O +ATOM 4221 N PRO A 559 -6.906 -12.296 -11.583 1.00133.99 N +ANISOU 4221 N PRO A 559 17346 17098 16468 -827 1176 -788 N +ATOM 4222 CA PRO A 559 -8.018 -12.905 -12.346 1.00132.69 C +ANISOU 4222 CA PRO A 559 17171 16849 16397 -758 1176 -748 C +ATOM 4223 C PRO A 559 -8.577 -14.228 -11.805 1.00134.46 C +ANISOU 4223 C PRO A 559 17400 17089 16599 -732 1159 -697 C +ATOM 4224 O PRO A 559 -7.940 -14.867 -10.947 1.00134.57 O +ANISOU 4224 O PRO A 559 17420 17186 16524 -754 1134 -675 O +ATOM 4225 CB PRO A 559 -7.451 -13.061 -13.758 1.00133.94 C +ANISOU 4225 CB PRO A 559 17303 16989 16600 -701 1115 -712 C +ATOM 4226 CG PRO A 559 -5.986 -13.070 -13.583 1.00138.70 C +ANISOU 4226 CG PRO A 559 17901 17681 17119 -727 1068 -708 C +ATOM 4227 CD PRO A 559 -5.693 -12.182 -12.420 1.00135.02 C +ANISOU 4227 CD PRO A 559 17455 17262 16585 -810 1117 -772 C +ATOM 4228 N THR A 560 -9.779 -14.613 -12.346 1.00128.86 N +ANISOU 4228 N THR A 560 16684 16301 15975 -685 1175 -677 N +ATOM 4229 CA THR A 560 -10.570 -15.782 -11.964 1.00127.95 C +ANISOU 4229 CA THR A 560 16572 16172 15871 -653 1174 -634 C +ATOM 4230 C THR A 560 -9.799 -17.097 -11.710 1.00129.89 C +ANISOU 4230 C THR A 560 16811 16492 16048 -632 1113 -572 C +ATOM 4231 O THR A 560 -10.140 -17.819 -10.766 1.00129.50 O +ANISOU 4231 O THR A 560 16774 16470 15958 -641 1127 -551 O +ATOM 4232 CB THR A 560 -11.663 -16.020 -13.005 1.00136.37 C +ANISOU 4232 CB THR A 560 17620 17143 17050 -594 1179 -615 C +ATOM 4233 OG1 THR A 560 -11.130 -15.901 -14.332 1.00135.45 O +ANISOU 4233 OG1 THR A 560 17479 17014 16971 -555 1129 -597 O +ATOM 4234 CG2 THR A 560 -12.850 -15.059 -12.850 1.00135.99 C +ANISOU 4234 CG2 THR A 560 17579 17018 17072 -613 1256 -662 C +ATOM 4235 N CYS A 561 -8.771 -17.397 -12.518 1.00124.62 N +ANISOU 4235 N CYS A 561 16123 15856 15369 -603 1049 -540 N +ATOM 4236 CA CYS A 561 -8.001 -18.632 -12.371 1.00123.65 C +ANISOU 4236 CA CYS A 561 15990 15798 15194 -577 993 -475 C +ATOM 4237 C CYS A 561 -6.998 -18.607 -11.204 1.00126.54 C +ANISOU 4237 C CYS A 561 16364 16271 15445 -630 982 -472 C +ATOM 4238 O CYS A 561 -6.491 -19.637 -10.834 1.00125.82 O +ANISOU 4238 O CYS A 561 16263 16237 15307 -612 945 -411 O +ATOM 4239 CB CYS A 561 -7.334 -19.012 -13.686 1.00123.25 C +ANISOU 4239 CB CYS A 561 15912 15735 15180 -525 935 -441 C +ATOM 4240 SG CYS A 561 -6.299 -17.711 -14.399 1.00126.49 S +ANISOU 4240 SG CYS A 561 16316 16159 15586 -549 918 -484 S +ATOM 4241 N CYS A 562 -6.725 -17.463 -10.615 1.00123.06 N +ANISOU 4241 N CYS A 562 15939 15859 14960 -698 1016 -537 N +ATOM 4242 CA CYS A 562 -5.838 -17.302 -9.444 1.00123.35 C +ANISOU 4242 CA CYS A 562 15983 16004 14881 -757 1006 -540 C +ATOM 4243 C CYS A 562 -6.668 -17.412 -8.175 1.00128.04 C +ANISOU 4243 C CYS A 562 16604 16610 15435 -798 1062 -556 C +ATOM 4244 O CYS A 562 -7.466 -16.521 -7.884 1.00127.89 O +ANISOU 4244 O CYS A 562 16607 16541 15445 -835 1128 -621 O +ATOM 4245 CB CYS A 562 -5.008 -16.017 -9.490 1.00123.59 C +ANISOU 4245 CB CYS A 562 16014 16063 14880 -812 1013 -602 C +ATOM 4246 SG CYS A 562 -3.869 -15.923 -10.903 1.00126.63 S +ANISOU 4246 SG CYS A 562 16368 16447 15298 -770 947 -580 S +ATOM 4247 N PHE A 563 -6.515 -18.539 -7.448 1.00124.76 N +ANISOU 4247 N PHE A 563 16186 16257 14961 -789 1038 -494 N +ATOM 4248 CA PHE A 563 -7.264 -18.813 -6.220 1.00124.91 C +ANISOU 4248 CA PHE A 563 16230 16295 14935 -822 1085 -496 C +ATOM 4249 C PHE A 563 -6.368 -19.088 -5.014 1.00129.18 C +ANISOU 4249 C PHE A 563 16772 16967 15343 -875 1063 -471 C +ATOM 4250 O PHE A 563 -5.215 -19.492 -5.166 1.00128.53 O +ANISOU 4250 O PHE A 563 16664 16959 15213 -863 1000 -422 O +ATOM 4251 CB PHE A 563 -8.268 -19.965 -6.429 1.00126.47 C +ANISOU 4251 CB PHE A 563 16425 16428 15200 -757 1092 -442 C +ATOM 4252 CG PHE A 563 -7.658 -21.267 -6.897 1.00127.97 C +ANISOU 4252 CG PHE A 563 16587 16644 15393 -693 1029 -352 C +ATOM 4253 CD1 PHE A 563 -7.079 -22.152 -5.991 1.00131.64 C +ANISOU 4253 CD1 PHE A 563 17044 17200 15772 -700 1004 -287 C +ATOM 4254 CD2 PHE A 563 -7.696 -21.628 -8.237 1.00129.74 C +ANISOU 4254 CD2 PHE A 563 16789 16799 15708 -628 998 -330 C +ATOM 4255 CE1 PHE A 563 -6.516 -23.355 -6.424 1.00132.40 C +ANISOU 4255 CE1 PHE A 563 17112 17314 15881 -639 953 -201 C +ATOM 4256 CE2 PHE A 563 -7.138 -22.835 -8.667 1.00132.50 C +ANISOU 4256 CE2 PHE A 563 17112 17167 16065 -572 948 -252 C +ATOM 4257 CZ PHE A 563 -6.552 -23.691 -7.757 1.00131.02 C +ANISOU 4257 CZ PHE A 563 16916 17064 15799 -576 928 -187 C +ATOM 4258 N GLU A 564 -6.924 -18.881 -3.817 1.00126.51 N +ANISOU 4258 N GLU A 564 16463 16658 14948 -932 1116 -501 N +ATOM 4259 CA GLU A 564 -6.287 -19.075 -2.521 1.00127.03 C +ANISOU 4259 CA GLU A 564 16534 16851 14880 -993 1106 -483 C +ATOM 4260 C GLU A 564 -6.814 -20.366 -1.905 1.00130.43 C +ANISOU 4260 C GLU A 564 16966 17296 15294 -957 1105 -405 C +ATOM 4261 O GLU A 564 -8.011 -20.650 -2.010 1.00129.41 O +ANISOU 4261 O GLU A 564 16853 17077 15241 -926 1151 -409 O +ATOM 4262 CB GLU A 564 -6.635 -17.882 -1.614 1.00129.05 C +ANISOU 4262 CB GLU A 564 16825 17125 15085 -1088 1176 -580 C +ATOM 4263 CG GLU A 564 -5.789 -17.757 -0.359 1.00140.89 C +ANISOU 4263 CG GLU A 564 18328 18769 16433 -1171 1163 -583 C +ATOM 4264 CD GLU A 564 -6.372 -16.869 0.722 1.00164.41 C +ANISOU 4264 CD GLU A 564 21347 21764 19357 -1265 1245 -672 C +ATOM 4265 OE1 GLU A 564 -7.180 -15.969 0.396 1.00159.98 O +ANISOU 4265 OE1 GLU A 564 20807 21101 18877 -1279 1313 -752 O +ATOM 4266 OE2 GLU A 564 -6.007 -17.070 1.904 1.00160.75 O +ANISOU 4266 OE2 GLU A 564 20892 21416 18768 -1327 1242 -661 O +ATOM 4267 N CYS A 565 -5.929 -21.150 -1.269 1.00127.53 N +ANISOU 4267 N CYS A 565 16579 17042 14832 -961 1056 -329 N +ATOM 4268 CA CYS A 565 -6.371 -22.367 -0.597 1.00127.78 C +ANISOU 4268 CA CYS A 565 16611 17095 14843 -930 1059 -249 C +ATOM 4269 C CYS A 565 -6.655 -22.043 0.870 1.00133.07 C +ANISOU 4269 C CYS A 565 17313 17843 15405 -1014 1105 -280 C +ATOM 4270 O CYS A 565 -5.757 -22.071 1.722 1.00133.04 O +ANISOU 4270 O CYS A 565 17299 17970 15279 -1064 1074 -253 O +ATOM 4271 CB CYS A 565 -5.375 -23.509 -0.761 1.00128.06 C +ANISOU 4271 CB CYS A 565 16606 17199 14853 -878 987 -138 C +ATOM 4272 SG CYS A 565 -5.453 -24.347 -2.367 1.00130.92 S +ANISOU 4272 SG CYS A 565 16939 17448 15359 -767 953 -88 S +ATOM 4273 N VAL A 566 -7.914 -21.633 1.121 1.00130.34 N +ANISOU 4273 N VAL A 566 17003 17414 15106 -1032 1182 -342 N +ATOM 4274 CA VAL A 566 -8.451 -21.218 2.420 1.00131.21 C +ANISOU 4274 CA VAL A 566 17151 17569 15135 -1111 1244 -389 C +ATOM 4275 C VAL A 566 -8.787 -22.456 3.247 1.00136.22 C +ANISOU 4275 C VAL A 566 17787 18245 15727 -1087 1245 -300 C +ATOM 4276 O VAL A 566 -9.647 -23.237 2.843 1.00135.33 O +ANISOU 4276 O VAL A 566 17673 18040 15706 -1018 1263 -261 O +ATOM 4277 CB VAL A 566 -9.686 -20.283 2.254 1.00134.86 C +ANISOU 4277 CB VAL A 566 17647 17910 15683 -1133 1331 -488 C +ATOM 4278 CG1 VAL A 566 -10.273 -19.876 3.606 1.00135.51 C +ANISOU 4278 CG1 VAL A 566 17771 18033 15685 -1218 1404 -540 C +ATOM 4279 CG2 VAL A 566 -9.345 -19.050 1.422 1.00134.29 C +ANISOU 4279 CG2 VAL A 566 17571 17794 15660 -1154 1334 -570 C +ATOM 4280 N GLU A 567 -8.121 -22.621 4.405 1.00134.16 N +ANISOU 4280 N GLU A 567 17526 18124 15323 -1146 1228 -268 N +ATOM 4281 CA GLU A 567 -8.342 -23.748 5.306 1.00134.77 C +ANISOU 4281 CA GLU A 567 17604 18258 15344 -1131 1229 -178 C +ATOM 4282 C GLU A 567 -9.759 -23.701 5.853 1.00140.49 C +ANISOU 4282 C GLU A 567 18371 18905 16102 -1146 1317 -221 C +ATOM 4283 O GLU A 567 -10.277 -22.615 6.124 1.00140.01 O +ANISOU 4283 O GLU A 567 18345 18814 16040 -1212 1379 -327 O +ATOM 4284 CB GLU A 567 -7.313 -23.751 6.439 1.00136.99 C +ANISOU 4284 CB GLU A 567 17876 18716 15457 -1202 1193 -143 C +ATOM 4285 CG GLU A 567 -7.069 -25.133 7.021 1.00146.44 C +ANISOU 4285 CG GLU A 567 19050 19988 16605 -1158 1159 -9 C +ATOM 4286 CD GLU A 567 -6.101 -25.218 8.187 1.00164.49 C +ANISOU 4286 CD GLU A 567 21321 22456 18720 -1226 1120 40 C +ATOM 4287 OE1 GLU A 567 -5.667 -24.158 8.696 1.00158.16 O +ANISOU 4287 OE1 GLU A 567 20535 21734 17824 -1323 1126 -41 O +ATOM 4288 OE2 GLU A 567 -5.789 -26.356 8.604 1.00156.21 O +ANISOU 4288 OE2 GLU A 567 20245 21473 17634 -1184 1087 162 O +ATOM 4289 N CYS A 568 -10.397 -24.871 5.967 1.00138.84 N +ANISOU 4289 N CYS A 568 18159 18658 15936 -1082 1328 -142 N +ATOM 4290 CA CYS A 568 -11.768 -24.987 6.447 1.00139.83 C +ANISOU 4290 CA CYS A 568 18321 18704 16105 -1086 1410 -171 C +ATOM 4291 C CYS A 568 -11.938 -24.435 7.861 1.00144.32 C +ANISOU 4291 C CYS A 568 18928 19361 16546 -1187 1462 -218 C +ATOM 4292 O CYS A 568 -11.025 -24.587 8.672 1.00144.80 O +ANISOU 4292 O CYS A 568 18980 19565 16472 -1233 1423 -174 O +ATOM 4293 CB CYS A 568 -12.256 -26.429 6.354 1.00140.84 C +ANISOU 4293 CB CYS A 568 18433 18789 16292 -1000 1406 -67 C +ATOM 4294 SG CYS A 568 -12.488 -27.025 4.666 1.00144.15 S +ANISOU 4294 SG CYS A 568 18817 19069 16884 -888 1374 -39 S +ATOM 4295 N PRO A 569 -13.073 -23.769 8.179 1.00140.46 N +ANISOU 4295 N PRO A 569 18481 18793 16096 -1227 1550 -307 N +ATOM 4296 CA PRO A 569 -13.259 -23.272 9.554 1.00141.25 C +ANISOU 4296 CA PRO A 569 18620 18976 16074 -1328 1607 -355 C +ATOM 4297 C PRO A 569 -13.569 -24.411 10.528 1.00146.12 C +ANISOU 4297 C PRO A 569 19244 19649 16626 -1315 1617 -263 C +ATOM 4298 O PRO A 569 -13.903 -25.514 10.089 1.00145.53 O +ANISOU 4298 O PRO A 569 19149 19518 16629 -1225 1599 -177 O +ATOM 4299 CB PRO A 569 -14.422 -22.286 9.428 1.00142.69 C +ANISOU 4299 CB PRO A 569 18839 19033 16344 -1360 1701 -471 C +ATOM 4300 CG PRO A 569 -15.153 -22.695 8.216 1.00146.01 C +ANISOU 4300 CG PRO A 569 19240 19304 16932 -1260 1700 -452 C +ATOM 4301 CD PRO A 569 -14.246 -23.478 7.329 1.00141.04 C +ANISOU 4301 CD PRO A 569 18563 18699 16325 -1183 1603 -363 C +ATOM 4302 N ASP A 570 -13.448 -24.148 11.842 1.00143.72 N +ANISOU 4302 N ASP A 570 18968 19459 16178 -1408 1648 -282 N +ATOM 4303 CA ASP A 570 -13.709 -25.130 12.894 1.00144.29 C +ANISOU 4303 CA ASP A 570 19051 19600 16172 -1408 1662 -198 C +ATOM 4304 C ASP A 570 -15.180 -25.558 12.847 1.00148.59 C +ANISOU 4304 C ASP A 570 19621 20005 16832 -1361 1742 -206 C +ATOM 4305 O ASP A 570 -16.069 -24.712 12.973 1.00148.11 O +ANISOU 4305 O ASP A 570 19598 19864 16814 -1407 1822 -310 O +ATOM 4306 CB ASP A 570 -13.328 -24.553 14.269 1.00147.16 C +ANISOU 4306 CB ASP A 570 19444 20114 16357 -1530 1686 -237 C +ATOM 4307 CG ASP A 570 -12.947 -25.592 15.304 1.00157.08 C +ANISOU 4307 CG ASP A 570 20690 21505 17486 -1533 1657 -119 C +ATOM 4308 OD1 ASP A 570 -12.131 -26.483 14.981 1.00157.70 O +ANISOU 4308 OD1 ASP A 570 20721 21639 17557 -1467 1575 -2 O +ATOM 4309 OD2 ASP A 570 -13.440 -25.498 16.447 1.00162.65 O +ANISOU 4309 OD2 ASP A 570 21435 22265 18100 -1604 1717 -141 O +ATOM 4310 N GLY A 571 -15.410 -26.848 12.591 1.00145.62 N +ANISOU 4310 N GLY A 571 19221 19592 16514 -1269 1719 -97 N +ATOM 4311 CA GLY A 571 -16.748 -27.424 12.467 1.00145.62 C +ANISOU 4311 CA GLY A 571 19238 19461 16632 -1214 1786 -90 C +ATOM 4312 C GLY A 571 -17.149 -27.741 11.038 1.00149.79 C +ANISOU 4312 C GLY A 571 19736 19844 17332 -1117 1768 -85 C +ATOM 4313 O GLY A 571 -18.273 -28.197 10.794 1.00149.13 O +ANISOU 4313 O GLY A 571 19661 19644 17359 -1069 1819 -85 O +ATOM 4314 N GLU A 572 -16.222 -27.497 10.079 1.00146.61 N +ANISOU 4314 N GLU A 572 19299 19453 16954 -1090 1694 -81 N +ATOM 4315 CA GLU A 572 -16.383 -27.729 8.639 1.00145.55 C +ANISOU 4315 CA GLU A 572 19133 19201 16968 -1005 1663 -76 C +ATOM 4316 C GLU A 572 -15.243 -28.599 8.083 1.00149.50 C +ANISOU 4316 C GLU A 572 19586 19760 17458 -943 1573 27 C +ATOM 4317 O GLU A 572 -14.124 -28.549 8.596 1.00149.38 O +ANISOU 4317 O GLU A 572 19558 19878 17321 -980 1522 65 O +ATOM 4318 CB GLU A 572 -16.438 -26.395 7.879 1.00146.47 C +ANISOU 4318 CB GLU A 572 19257 19257 17140 -1036 1672 -189 C +ATOM 4319 CG GLU A 572 -17.781 -25.680 7.929 1.00159.11 C +ANISOU 4319 CG GLU A 572 20891 20742 18822 -1061 1764 -283 C +ATOM 4320 CD GLU A 572 -18.142 -24.954 9.215 1.00189.41 C +ANISOU 4320 CD GLU A 572 24776 24630 22563 -1160 1838 -350 C +ATOM 4321 OE1 GLU A 572 -17.225 -24.497 9.936 1.00189.78 O +ANISOU 4321 OE1 GLU A 572 24831 24804 22472 -1234 1817 -363 O +ATOM 4322 OE2 GLU A 572 -19.356 -24.820 9.492 1.00187.50 O +ANISOU 4322 OE2 GLU A 572 24560 24297 22383 -1167 1920 -393 O +ATOM 4323 N TYR A 573 -15.526 -29.376 7.024 1.00145.94 N +ANISOU 4323 N TYR A 573 19106 19210 17135 -852 1554 69 N +ATOM 4324 CA TYR A 573 -14.556 -30.267 6.381 1.00145.91 C +ANISOU 4324 CA TYR A 573 19056 19239 17146 -785 1479 165 C +ATOM 4325 C TYR A 573 -14.655 -30.211 4.860 1.00149.70 C +ANISOU 4325 C TYR A 573 19512 19608 17761 -723 1453 137 C +ATOM 4326 O TYR A 573 -15.746 -30.004 4.322 1.00148.92 O +ANISOU 4326 O TYR A 573 19425 19388 17769 -704 1498 80 O +ATOM 4327 CB TYR A 573 -14.769 -31.723 6.855 1.00147.65 C +ANISOU 4327 CB TYR A 573 19263 19467 17371 -730 1490 280 C +ATOM 4328 CG TYR A 573 -15.950 -32.435 6.217 1.00149.47 C +ANISOU 4328 CG TYR A 573 19492 19552 17747 -661 1536 282 C +ATOM 4329 CD1 TYR A 573 -17.259 -32.073 6.524 1.00151.68 C +ANISOU 4329 CD1 TYR A 573 19807 19750 18072 -684 1612 213 C +ATOM 4330 CD2 TYR A 573 -15.758 -33.453 5.288 1.00149.94 C +ANISOU 4330 CD2 TYR A 573 19512 19555 17902 -577 1505 349 C +ATOM 4331 CE1 TYR A 573 -18.347 -32.727 5.950 1.00152.41 C +ANISOU 4331 CE1 TYR A 573 19896 19715 18299 -625 1653 214 C +ATOM 4332 CE2 TYR A 573 -16.840 -34.104 4.692 1.00150.52 C +ANISOU 4332 CE2 TYR A 573 19584 19501 18108 -520 1547 345 C +ATOM 4333 CZ TYR A 573 -18.135 -33.737 5.026 1.00158.52 C +ANISOU 4333 CZ TYR A 573 20631 20439 19161 -544 1619 278 C +ATOM 4334 OH TYR A 573 -19.209 -34.372 4.448 1.00159.43 O +ANISOU 4334 OH TYR A 573 20740 20431 19405 -491 1659 274 O +ATOM 4335 N SER A 574 -13.527 -30.435 4.167 1.00146.54 N +ANISOU 4335 N SER A 574 19073 19248 17356 -691 1380 183 N +ATOM 4336 CA SER A 574 -13.520 -30.533 2.710 1.00145.72 C +ANISOU 4336 CA SER A 574 18944 19049 17375 -629 1351 169 C +ATOM 4337 C SER A 574 -12.990 -31.916 2.362 1.00149.88 C +ANISOU 4337 C SER A 574 19432 19583 17934 -554 1314 282 C +ATOM 4338 O SER A 574 -11.825 -32.232 2.618 1.00149.68 O +ANISOU 4338 O SER A 574 19381 19658 17832 -553 1262 351 O +ATOM 4339 CB SER A 574 -12.749 -29.395 2.046 1.00149.35 C +ANISOU 4339 CB SER A 574 19398 19530 17819 -661 1308 103 C +ATOM 4340 OG SER A 574 -11.356 -29.632 1.941 1.00159.23 O +ANISOU 4340 OG SER A 574 20616 20877 19005 -654 1237 164 O +ATOM 4341 N ASP A 575 -13.905 -32.766 1.878 1.00146.51 N +ANISOU 4341 N ASP A 575 18999 19049 17618 -494 1348 301 N +ATOM 4342 CA ASP A 575 -13.695 -34.169 1.546 1.00146.39 C +ANISOU 4342 CA ASP A 575 18951 19013 17658 -420 1336 401 C +ATOM 4343 C ASP A 575 -12.698 -34.409 0.412 1.00149.86 C +ANISOU 4343 C ASP A 575 19350 19449 18140 -376 1273 428 C +ATOM 4344 O ASP A 575 -11.739 -35.163 0.594 1.00149.56 O +ANISOU 4344 O ASP A 575 19282 19479 18065 -349 1239 521 O +ATOM 4345 CB ASP A 575 -15.050 -34.834 1.242 1.00147.98 C +ANISOU 4345 CB ASP A 575 19159 19090 17976 -378 1396 390 C +ATOM 4346 CG ASP A 575 -14.981 -36.329 1.026 1.00159.66 C +ANISOU 4346 CG ASP A 575 20608 20539 19517 -306 1401 487 C +ATOM 4347 OD1 ASP A 575 -14.641 -37.052 1.990 1.00161.12 O +ANISOU 4347 OD1 ASP A 575 20787 20794 19636 -302 1410 575 O +ATOM 4348 OD2 ASP A 575 -15.289 -36.781 -0.098 1.00165.57 O +ANISOU 4348 OD2 ASP A 575 21336 21193 20378 -256 1400 476 O +ATOM 4349 N GLU A 576 -12.933 -33.785 -0.751 1.00145.86 N +ANISOU 4349 N GLU A 576 18843 18865 17712 -367 1261 352 N +ATOM 4350 CA GLU A 576 -12.111 -33.962 -1.948 1.00145.12 C +ANISOU 4350 CA GLU A 576 18715 18754 17669 -326 1208 366 C +ATOM 4351 C GLU A 576 -11.295 -32.719 -2.323 1.00148.40 C +ANISOU 4351 C GLU A 576 19132 19218 18034 -369 1161 306 C +ATOM 4352 O GLU A 576 -11.404 -31.678 -1.667 1.00148.23 O +ANISOU 4352 O GLU A 576 19140 19240 17943 -433 1173 247 O +ATOM 4353 CB GLU A 576 -12.994 -34.434 -3.121 1.00145.85 C +ANISOU 4353 CB GLU A 576 18799 18717 17900 -274 1229 338 C +ATOM 4354 CG GLU A 576 -13.474 -35.871 -2.977 1.00156.60 C +ANISOU 4354 CG GLU A 576 20146 20033 19321 -221 1266 412 C +ATOM 4355 CD GLU A 576 -14.686 -36.257 -3.802 1.00175.21 C +ANISOU 4355 CD GLU A 576 22504 22265 21804 -187 1305 370 C +ATOM 4356 OE1 GLU A 576 -14.656 -36.068 -5.040 1.00168.65 O +ANISOU 4356 OE1 GLU A 576 21658 21379 21043 -167 1280 329 O +ATOM 4357 OE2 GLU A 576 -15.651 -36.797 -3.212 1.00167.81 O +ANISOU 4357 OE2 GLU A 576 21578 21287 20893 -181 1360 382 O +ATOM 4358 N THR A 577 -10.455 -32.848 -3.367 1.00144.19 N +ANISOU 4358 N THR A 577 18569 18678 17538 -335 1111 321 N +ATOM 4359 CA THR A 577 -9.620 -31.767 -3.895 1.00143.48 C +ANISOU 4359 CA THR A 577 18476 18624 17415 -366 1065 270 C +ATOM 4360 C THR A 577 -10.449 -30.857 -4.814 1.00146.22 C +ANISOU 4360 C THR A 577 18840 18878 17840 -374 1082 171 C +ATOM 4361 O THR A 577 -11.440 -31.313 -5.395 1.00145.30 O +ANISOU 4361 O THR A 577 18724 18664 17819 -337 1113 158 O +ATOM 4362 CB THR A 577 -8.377 -32.330 -4.607 1.00149.83 C +ANISOU 4362 CB THR A 577 19240 19460 18228 -325 1008 333 C +ATOM 4363 OG1 THR A 577 -8.784 -33.257 -5.613 1.00149.87 O +ANISOU 4363 OG1 THR A 577 19227 19370 18348 -260 1018 354 O +ATOM 4364 CG2 THR A 577 -7.401 -32.995 -3.649 1.00148.12 C +ANISOU 4364 CG2 THR A 577 19002 19355 17924 -326 984 432 C +ATOM 4365 N ASP A 578 -10.043 -29.571 -4.932 1.00142.49 N +ANISOU 4365 N ASP A 578 18379 18435 17326 -422 1064 103 N +ATOM 4366 CA ASP A 578 -10.676 -28.533 -5.760 1.00141.72 C +ANISOU 4366 CA ASP A 578 18294 18260 17292 -435 1079 13 C +ATOM 4367 C ASP A 578 -12.145 -28.261 -5.342 1.00145.77 C +ANISOU 4367 C ASP A 578 18836 18704 17847 -451 1146 -37 C +ATOM 4368 O ASP A 578 -13.035 -28.164 -6.195 1.00145.05 O +ANISOU 4368 O ASP A 578 18743 18517 17853 -425 1164 -73 O +ATOM 4369 CB ASP A 578 -10.529 -28.862 -7.270 1.00142.72 C +ANISOU 4369 CB ASP A 578 18395 18319 17514 -378 1046 17 C +ATOM 4370 CG ASP A 578 -10.667 -27.705 -8.243 1.00150.80 C +ANISOU 4370 CG ASP A 578 19421 19294 18582 -391 1038 -60 C +ATOM 4371 OD1 ASP A 578 -10.893 -26.569 -7.787 1.00151.15 O +ANISOU 4371 OD1 ASP A 578 19488 19349 18594 -443 1062 -122 O +ATOM 4372 OD2 ASP A 578 -10.551 -27.942 -9.461 1.00155.96 O +ANISOU 4372 OD2 ASP A 578 20054 19898 19305 -350 1011 -58 O +ATOM 4373 N ALA A 579 -12.379 -28.130 -4.020 1.00142.73 N +ANISOU 4373 N ALA A 579 18476 18371 17385 -498 1182 -37 N +ATOM 4374 CA ALA A 579 -13.700 -27.858 -3.453 1.00142.67 C +ANISOU 4374 CA ALA A 579 18497 18307 17404 -520 1251 -82 C +ATOM 4375 C ALA A 579 -13.993 -26.358 -3.432 1.00146.19 C +ANISOU 4375 C ALA A 579 18966 18735 17845 -577 1279 -178 C +ATOM 4376 O ALA A 579 -13.110 -25.565 -3.093 1.00146.12 O +ANISOU 4376 O ALA A 579 18963 18802 17755 -627 1259 -203 O +ATOM 4377 CB ALA A 579 -13.789 -28.430 -2.049 1.00144.24 C +ANISOU 4377 CB ALA A 579 18714 18572 17521 -545 1280 -37 C +ATOM 4378 N SER A 580 -15.229 -25.971 -3.800 1.00142.10 N +ANISOU 4378 N SER A 580 18458 18117 17419 -571 1328 -230 N +ATOM 4379 CA SER A 580 -15.661 -24.571 -3.832 1.00141.78 C +ANISOU 4379 CA SER A 580 18435 18042 17395 -618 1367 -317 C +ATOM 4380 C SER A 580 -15.842 -23.998 -2.423 1.00145.23 C +ANISOU 4380 C SER A 580 18907 18529 17745 -692 1422 -354 C +ATOM 4381 O SER A 580 -15.523 -22.827 -2.193 1.00145.00 O +ANISOU 4381 O SER A 580 18893 18525 17677 -750 1438 -417 O +ATOM 4382 CB SER A 580 -16.949 -24.424 -4.636 1.00145.55 C +ANISOU 4382 CB SER A 580 18905 18397 17999 -585 1403 -350 C +ATOM 4383 OG SER A 580 -17.300 -23.061 -4.810 1.00155.61 O +ANISOU 4383 OG SER A 580 20189 19632 19302 -623 1438 -426 O +ATOM 4384 N ALA A 581 -16.358 -24.828 -1.491 1.00141.10 N +ANISOU 4384 N ALA A 581 18399 18021 17193 -692 1454 -316 N +ATOM 4385 CA ALA A 581 -16.600 -24.478 -0.090 1.00141.11 C +ANISOU 4385 CA ALA A 581 18435 18073 17106 -761 1510 -342 C +ATOM 4386 C ALA A 581 -16.549 -25.724 0.796 1.00143.77 C +ANISOU 4386 C ALA A 581 18776 18467 17384 -746 1508 -261 C +ATOM 4387 O ALA A 581 -16.671 -26.845 0.293 1.00142.68 O +ANISOU 4387 O ALA A 581 18614 18297 17301 -678 1483 -194 O +ATOM 4388 CB ALA A 581 -17.952 -23.789 0.054 1.00141.89 C +ANISOU 4388 CB ALA A 581 18556 18075 17279 -782 1592 -413 C +ATOM 4389 N CYS A 582 -16.362 -25.525 2.113 1.00140.31 N +ANISOU 4389 N CYS A 582 18366 18116 16831 -812 1536 -267 N +ATOM 4390 CA CYS A 582 -16.317 -26.605 3.101 1.00140.29 C +ANISOU 4390 CA CYS A 582 18368 18178 16758 -806 1540 -189 C +ATOM 4391 C CYS A 582 -17.734 -26.943 3.565 1.00146.42 C +ANISOU 4391 C CYS A 582 19167 18872 17593 -799 1618 -201 C +ATOM 4392 O CYS A 582 -18.553 -26.037 3.758 1.00146.13 O +ANISOU 4392 O CYS A 582 19157 18779 17588 -840 1681 -283 O +ATOM 4393 CB CYS A 582 -15.424 -26.230 4.279 1.00140.57 C +ANISOU 4393 CB CYS A 582 18421 18355 16636 -883 1531 -187 C +ATOM 4394 SG CYS A 582 -13.760 -25.682 3.817 1.00143.71 S +ANISOU 4394 SG CYS A 582 18790 18853 16960 -904 1444 -183 S +ATOM 4395 N ASN A 583 -18.019 -28.242 3.745 1.00144.47 N +ANISOU 4395 N ASN A 583 18910 18617 17366 -746 1618 -118 N +ATOM 4396 CA ASN A 583 -19.328 -28.718 4.191 1.00145.02 C +ANISOU 4396 CA ASN A 583 18998 18610 17493 -733 1690 -119 C +ATOM 4397 C ASN A 583 -19.416 -28.721 5.712 1.00150.90 C +ANISOU 4397 C ASN A 583 19778 19437 18121 -796 1737 -112 C +ATOM 4398 O ASN A 583 -18.448 -29.084 6.381 1.00150.95 O +ANISOU 4398 O ASN A 583 19780 19562 18011 -815 1699 -51 O +ATOM 4399 CB ASN A 583 -19.606 -30.125 3.648 1.00145.99 C +ANISOU 4399 CB ASN A 583 19091 18680 17697 -648 1674 -37 C +ATOM 4400 CG ASN A 583 -19.633 -30.215 2.144 1.00171.73 C +ANISOU 4400 CG ASN A 583 22318 21857 21076 -588 1635 -47 C +ATOM 4401 OD1 ASN A 583 -20.421 -29.545 1.464 1.00167.49 O +ANISOU 4401 OD1 ASN A 583 21782 21229 20629 -587 1659 -116 O +ATOM 4402 ND2 ASN A 583 -18.790 -31.071 1.592 1.00163.53 N +ANISOU 4402 ND2 ASN A 583 21247 20847 20040 -538 1575 26 N +ATOM 4403 N LYS A 584 -20.581 -28.326 6.258 1.00148.54 N +ANISOU 4403 N LYS A 584 19512 19076 17851 -829 1820 -170 N +ATOM 4404 CA LYS A 584 -20.830 -28.325 7.704 1.00149.62 C +ANISOU 4404 CA LYS A 584 19686 19278 17883 -891 1876 -170 C +ATOM 4405 C LYS A 584 -20.906 -29.772 8.199 1.00153.66 C +ANISOU 4405 C LYS A 584 20190 19817 18379 -843 1873 -62 C +ATOM 4406 O LYS A 584 -21.251 -30.671 7.427 1.00152.58 O +ANISOU 4406 O LYS A 584 20024 19603 18346 -764 1859 -13 O +ATOM 4407 CB LYS A 584 -22.129 -27.571 8.049 1.00152.78 C +ANISOU 4407 CB LYS A 584 20122 19589 18341 -931 1972 -260 C +ATOM 4408 CG LYS A 584 -22.029 -26.053 7.919 1.00171.26 C +ANISOU 4408 CG LYS A 584 22478 21921 20672 -998 1994 -368 C +ATOM 4409 CD LYS A 584 -23.285 -25.359 8.432 1.00183.65 C +ANISOU 4409 CD LYS A 584 24082 23408 22290 -1042 2099 -450 C +ATOM 4410 CE LYS A 584 -23.301 -23.888 8.100 1.00195.51 C +ANISOU 4410 CE LYS A 584 25593 24873 23820 -1094 2128 -554 C +ATOM 4411 NZ LYS A 584 -24.568 -23.238 8.526 1.00205.41 N +ANISOU 4411 NZ LYS A 584 26875 26033 25138 -1131 2235 -630 N +ATOM 4412 N CYS A 585 -20.564 -30.000 9.468 1.00151.12 N +ANISOU 4412 N CYS A 585 19889 19605 17924 -892 1887 -23 N +ATOM 4413 CA CYS A 585 -20.579 -31.346 10.040 1.00151.21 C +ANISOU 4413 CA CYS A 585 19892 19652 17911 -849 1888 87 C +ATOM 4414 C CYS A 585 -21.860 -31.662 10.841 1.00158.07 C +ANISOU 4414 C CYS A 585 20794 20461 18804 -859 1980 77 C +ATOM 4415 O CYS A 585 -22.555 -30.720 11.243 1.00157.75 O +ANISOU 4415 O CYS A 585 20790 20388 18761 -920 2043 -17 O +ATOM 4416 CB CYS A 585 -19.319 -31.593 10.860 1.00151.27 C +ANISOU 4416 CB CYS A 585 19892 19824 17759 -882 1834 162 C +ATOM 4417 SG CYS A 585 -17.826 -31.808 9.859 1.00154.12 S +ANISOU 4417 SG CYS A 585 20199 20241 18117 -835 1723 220 S +ATOM 4418 N PRO A 586 -22.215 -32.965 11.057 1.00156.54 N +ANISOU 4418 N PRO A 586 20588 20246 18643 -800 1995 170 N +ATOM 4419 CA PRO A 586 -23.439 -33.279 11.825 1.00157.42 C +ANISOU 4419 CA PRO A 586 20731 20300 18780 -809 2085 162 C +ATOM 4420 C PRO A 586 -23.424 -32.649 13.217 1.00163.41 C +ANISOU 4420 C PRO A 586 21537 21157 19395 -905 2131 130 C +ATOM 4421 O PRO A 586 -22.350 -32.535 13.807 1.00163.78 O +ANISOU 4421 O PRO A 586 21582 21344 19302 -946 2085 167 O +ATOM 4422 CB PRO A 586 -23.427 -34.811 11.899 1.00159.31 C +ANISOU 4422 CB PRO A 586 20945 20536 19050 -734 2079 284 C +ATOM 4423 CG PRO A 586 -22.567 -35.249 10.767 1.00162.75 C +ANISOU 4423 CG PRO A 586 21332 20968 19538 -670 1997 332 C +ATOM 4424 CD PRO A 586 -21.518 -34.205 10.644 1.00158.08 C +ANISOU 4424 CD PRO A 586 20740 20467 18857 -723 1937 287 C +ATOM 4425 N ASP A 587 -24.602 -32.226 13.730 1.00160.78 N +ANISOU 4425 N ASP A 587 21241 20753 19093 -942 2223 59 N +ATOM 4426 CA ASP A 587 -24.761 -31.557 15.032 1.00161.78 C +ANISOU 4426 CA ASP A 587 21419 20956 19095 -1040 2282 10 C +ATOM 4427 C ASP A 587 -24.027 -32.245 16.203 1.00166.36 C +ANISOU 4427 C ASP A 587 22006 21689 19515 -1066 2263 108 C +ATOM 4428 O ASP A 587 -23.566 -31.552 17.115 1.00166.97 O +ANISOU 4428 O ASP A 587 22112 21880 19449 -1157 2271 74 O +ATOM 4429 CB ASP A 587 -26.248 -31.344 15.373 1.00163.98 C +ANISOU 4429 CB ASP A 587 21732 21119 19456 -1055 2390 -56 C +ATOM 4430 CG ASP A 587 -26.524 -30.293 16.443 1.00176.73 C +ANISOU 4430 CG ASP A 587 23399 22779 20972 -1164 2463 -146 C +ATOM 4431 OD1 ASP A 587 -25.658 -29.410 16.654 1.00177.86 O +ANISOU 4431 OD1 ASP A 587 23551 23017 21010 -1233 2431 -192 O +ATOM 4432 OD2 ASP A 587 -27.622 -30.328 17.038 1.00183.26 O +ANISOU 4432 OD2 ASP A 587 24257 23540 21832 -1183 2555 -177 O +ATOM 4433 N ASP A 588 -23.892 -33.587 16.154 1.00162.14 N +ANISOU 4433 N ASP A 588 21442 21160 19004 -989 2238 230 N +ATOM 4434 CA ASP A 588 -23.202 -34.388 17.172 1.00162.39 C +ANISOU 4434 CA ASP A 588 21470 21330 18899 -998 2216 344 C +ATOM 4435 C ASP A 588 -21.684 -34.483 16.954 1.00164.24 C +ANISOU 4435 C ASP A 588 21666 21693 19043 -993 2112 412 C +ATOM 4436 O ASP A 588 -20.962 -34.803 17.901 1.00164.71 O +ANISOU 4436 O ASP A 588 21725 21899 18959 -1026 2088 490 O +ATOM 4437 CB ASP A 588 -23.783 -35.816 17.220 1.00164.38 C +ANISOU 4437 CB ASP A 588 21707 21521 19231 -913 2246 449 C +ATOM 4438 CG ASP A 588 -25.148 -35.962 17.864 1.00175.46 C +ANISOU 4438 CG ASP A 588 23149 22840 20676 -927 2351 417 C +ATOM 4439 OD1 ASP A 588 -25.459 -35.177 18.789 1.00176.31 O +ANISOU 4439 OD1 ASP A 588 23304 22994 20692 -1015 2404 349 O +ATOM 4440 OD2 ASP A 588 -25.877 -36.906 17.497 1.00182.00 O +ANISOU 4440 OD2 ASP A 588 23962 23563 21627 -851 2384 462 O +ATOM 4441 N PHE A 589 -21.202 -34.252 15.714 1.00158.05 N +ANISOU 4441 N PHE A 589 20848 20860 18346 -949 2051 390 N +ATOM 4442 CA PHE A 589 -19.782 -34.409 15.382 1.00156.86 C +ANISOU 4442 CA PHE A 589 20654 20815 18130 -934 1953 458 C +ATOM 4443 C PHE A 589 -19.061 -33.099 15.038 1.00156.84 C +ANISOU 4443 C PHE A 589 20656 20862 18075 -999 1909 362 C +ATOM 4444 O PHE A 589 -19.695 -32.051 14.894 1.00156.31 O +ANISOU 4444 O PHE A 589 20620 20728 18042 -1047 1955 240 O +ATOM 4445 CB PHE A 589 -19.606 -35.459 14.270 1.00158.18 C +ANISOU 4445 CB PHE A 589 20771 20901 18428 -822 1912 538 C +ATOM 4446 CG PHE A 589 -20.342 -36.749 14.550 1.00160.39 C +ANISOU 4446 CG PHE A 589 21046 21122 18773 -758 1962 627 C +ATOM 4447 CD1 PHE A 589 -20.216 -37.389 15.779 1.00165.05 C +ANISOU 4447 CD1 PHE A 589 21646 21813 19253 -775 1983 719 C +ATOM 4448 CD2 PHE A 589 -21.185 -37.306 13.600 1.00162.14 C +ANISOU 4448 CD2 PHE A 589 21253 21187 19165 -682 1991 616 C +ATOM 4449 CE1 PHE A 589 -20.913 -38.566 16.049 1.00166.47 C +ANISOU 4449 CE1 PHE A 589 21821 21933 19497 -716 2036 801 C +ATOM 4450 CE2 PHE A 589 -21.880 -38.488 13.868 1.00165.53 C +ANISOU 4450 CE2 PHE A 589 21678 21558 19658 -626 2043 693 C +ATOM 4451 CZ PHE A 589 -21.739 -39.111 15.092 1.00164.81 C +ANISOU 4451 CZ PHE A 589 21597 21563 19460 -641 2067 785 C +ATOM 4452 N TRP A 590 -17.719 -33.166 14.954 1.00150.34 N +ANISOU 4452 N TRP A 590 19797 20158 17167 -1000 1823 423 N +ATOM 4453 CA TRP A 590 -16.861 -32.013 14.696 1.00148.42 C +ANISOU 4453 CA TRP A 590 19552 19981 16860 -1063 1775 347 C +ATOM 4454 C TRP A 590 -15.669 -32.350 13.810 1.00149.64 C +ANISOU 4454 C TRP A 590 19651 20171 17033 -1007 1679 413 C +ATOM 4455 O TRP A 590 -15.263 -33.513 13.728 1.00149.32 O +ANISOU 4455 O TRP A 590 19573 20153 17008 -937 1645 536 O +ATOM 4456 CB TRP A 590 -16.357 -31.463 16.030 1.00147.84 C +ANISOU 4456 CB TRP A 590 19505 20071 16597 -1170 1779 335 C +ATOM 4457 CG TRP A 590 -15.929 -30.032 15.990 1.00148.39 C +ANISOU 4457 CG TRP A 590 19592 20182 16605 -1261 1771 213 C +ATOM 4458 CD1 TRP A 590 -14.653 -29.560 15.984 1.00151.46 C +ANISOU 4458 CD1 TRP A 590 19957 20697 16894 -1303 1697 217 C +ATOM 4459 CD2 TRP A 590 -16.783 -28.887 15.998 1.00147.90 C +ANISOU 4459 CD2 TRP A 590 19577 20038 16582 -1323 1846 69 C +ATOM 4460 NE1 TRP A 590 -14.657 -28.188 16.021 1.00150.82 N +ANISOU 4460 NE1 TRP A 590 19906 20618 16780 -1392 1723 81 N +ATOM 4461 CE2 TRP A 590 -15.953 -27.745 16.008 1.00151.91 C +ANISOU 4461 CE2 TRP A 590 20087 20626 17007 -1403 1816 -11 C +ATOM 4462 CE3 TRP A 590 -18.176 -28.710 15.986 1.00148.82 C +ANISOU 4462 CE3 TRP A 590 19729 20016 16800 -1318 1940 0 C +ATOM 4463 CZ2 TRP A 590 -16.470 -26.445 16.010 1.00151.13 C +ANISOU 4463 CZ2 TRP A 590 20027 20470 16927 -1478 1881 -155 C +ATOM 4464 CZ3 TRP A 590 -18.687 -27.421 15.986 1.00150.20 C +ANISOU 4464 CZ3 TRP A 590 19940 20136 16993 -1390 2001 -139 C +ATOM 4465 CH2 TRP A 590 -17.838 -26.307 15.994 1.00151.03 C +ANISOU 4465 CH2 TRP A 590 20047 20319 17017 -1468 1973 -215 C +ATOM 4466 N SER A 591 -15.083 -31.307 13.184 1.00144.00 N +ANISOU 4466 N SER A 591 18931 19465 16315 -1043 1640 330 N +ATOM 4467 CA SER A 591 -13.912 -31.366 12.307 1.00142.40 C +ANISOU 4467 CA SER A 591 18682 19297 16127 -1005 1552 368 C +ATOM 4468 C SER A 591 -12.748 -32.079 12.946 1.00144.62 C +ANISOU 4468 C SER A 591 18927 19735 16288 -1003 1488 493 C +ATOM 4469 O SER A 591 -12.518 -31.927 14.146 1.00145.27 O +ANISOU 4469 O SER A 591 19026 19946 16224 -1075 1496 511 O +ATOM 4470 CB SER A 591 -13.441 -29.954 11.972 1.00145.83 C +ANISOU 4470 CB SER A 591 19127 19753 16529 -1075 1533 252 C +ATOM 4471 OG SER A 591 -14.391 -29.254 11.194 1.00153.98 O +ANISOU 4471 OG SER A 591 20182 20637 17685 -1068 1583 143 O +ATOM 4472 N ASN A 592 -11.981 -32.814 12.146 1.00139.06 N +ANISOU 4472 N ASN A 592 18171 19025 15641 -925 1424 580 N +ATOM 4473 CA ASN A 592 -10.764 -33.404 12.657 1.00138.94 C +ANISOU 4473 CA ASN A 592 18113 19160 15518 -921 1358 703 C +ATOM 4474 C ASN A 592 -9.715 -32.297 12.607 1.00141.12 C +ANISOU 4474 C ASN A 592 18381 19539 15700 -994 1300 639 C +ATOM 4475 O ASN A 592 -9.993 -31.233 12.057 1.00139.78 O +ANISOU 4475 O ASN A 592 18237 19301 15573 -1030 1316 512 O +ATOM 4476 CB ASN A 592 -10.356 -34.664 11.880 1.00139.34 C +ANISOU 4476 CB ASN A 592 18110 19163 15669 -811 1321 821 C +ATOM 4477 CG ASN A 592 -9.748 -34.409 10.524 1.00162.06 C +ANISOU 4477 CG ASN A 592 20957 21981 18638 -769 1268 792 C +ATOM 4478 OD1 ASN A 592 -8.855 -33.576 10.335 1.00157.14 O +ANISOU 4478 OD1 ASN A 592 20324 21429 17954 -815 1217 748 O +ATOM 4479 ND2 ASN A 592 -10.136 -35.214 9.574 1.00153.97 N +ANISOU 4479 ND2 ASN A 592 19913 20830 17757 -679 1279 823 N +ATOM 4480 N GLU A 593 -8.509 -32.548 13.125 1.00137.33 N +ANISOU 4480 N GLU A 593 17862 19217 15100 -1015 1233 729 N +ATOM 4481 CA GLU A 593 -7.462 -31.527 13.181 1.00136.82 C +ANISOU 4481 CA GLU A 593 17787 19263 14936 -1089 1177 674 C +ATOM 4482 C GLU A 593 -7.053 -30.944 11.832 1.00139.30 C +ANISOU 4482 C GLU A 593 18084 19491 15354 -1060 1142 606 C +ATOM 4483 O GLU A 593 -6.936 -29.729 11.712 1.00138.50 O +ANISOU 4483 O GLU A 593 18006 19401 15218 -1133 1145 487 O +ATOM 4484 CB GLU A 593 -6.222 -32.015 13.934 1.00139.00 C +ANISOU 4484 CB GLU A 593 18015 19727 15073 -1108 1107 797 C +ATOM 4485 CG GLU A 593 -5.421 -30.871 14.536 1.00147.46 C +ANISOU 4485 CG GLU A 593 19091 20944 15993 -1224 1072 725 C +ATOM 4486 CD GLU A 593 -6.236 -29.694 15.050 1.00160.49 C +ANISOU 4486 CD GLU A 593 20808 22574 17595 -1325 1143 572 C +ATOM 4487 OE1 GLU A 593 -7.134 -29.906 15.898 1.00145.64 O +ANISOU 4487 OE1 GLU A 593 18966 20689 15680 -1350 1207 570 O +ATOM 4488 OE2 GLU A 593 -5.971 -28.555 14.606 1.00154.35 O +ANISOU 4488 OE2 GLU A 593 20043 21783 16819 -1380 1137 454 O +ATOM 4489 N ASN A 594 -6.840 -31.791 10.812 1.00135.31 N +ANISOU 4489 N ASN A 594 17539 18905 14967 -958 1112 678 N +ATOM 4490 CA ASN A 594 -6.432 -31.280 9.500 1.00134.19 C +ANISOU 4490 CA ASN A 594 17381 18685 14920 -929 1079 618 C +ATOM 4491 C ASN A 594 -7.600 -31.100 8.511 1.00136.22 C +ANISOU 4491 C ASN A 594 17667 18755 15334 -884 1133 534 C +ATOM 4492 O ASN A 594 -7.361 -30.877 7.326 1.00134.64 O +ANISOU 4492 O ASN A 594 17451 18476 15228 -844 1106 499 O +ATOM 4493 CB ASN A 594 -5.280 -32.053 8.881 1.00136.78 C +ANISOU 4493 CB ASN A 594 17646 19050 15275 -859 1006 731 C +ATOM 4494 CG ASN A 594 -5.356 -33.564 8.814 1.00172.68 C +ANISOU 4494 CG ASN A 594 22158 23564 19890 -764 1007 870 C +ATOM 4495 OD1 ASN A 594 -6.399 -34.211 8.733 1.00166.76 O +ANISOU 4495 OD1 ASN A 594 21430 22704 19229 -717 1066 876 O +ATOM 4496 ND2 ASN A 594 -4.129 -34.059 8.816 1.00173.25 N +ANISOU 4496 ND2 ASN A 594 22173 23735 19921 -738 939 976 N +ATOM 4497 N HIS A 595 -8.851 -31.132 9.013 1.00132.66 N +ANISOU 4497 N HIS A 595 17260 18239 14905 -897 1209 495 N +ATOM 4498 CA HIS A 595 -10.081 -30.828 8.273 1.00131.58 C +ANISOU 4498 CA HIS A 595 17154 17936 14903 -870 1267 407 C +ATOM 4499 C HIS A 595 -10.408 -31.714 7.080 1.00136.09 C +ANISOU 4499 C HIS A 595 17699 18378 15631 -765 1262 450 C +ATOM 4500 O HIS A 595 -11.230 -31.330 6.240 1.00134.53 O +ANISOU 4500 O HIS A 595 17519 18053 15544 -746 1294 368 O +ATOM 4501 CB HIS A 595 -10.045 -29.379 7.809 1.00131.59 C +ANISOU 4501 CB HIS A 595 17177 17914 14907 -930 1269 273 C +ATOM 4502 CG HIS A 595 -10.176 -28.405 8.917 1.00135.37 C +ANISOU 4502 CG HIS A 595 17695 18472 15266 -1038 1307 195 C +ATOM 4503 ND1 HIS A 595 -11.261 -27.572 9.006 1.00136.69 N +ANISOU 4503 ND1 HIS A 595 17908 18550 15479 -1078 1382 83 N +ATOM 4504 CD2 HIS A 595 -9.371 -28.169 9.978 1.00137.75 C +ANISOU 4504 CD2 HIS A 595 17997 18935 15407 -1115 1284 216 C +ATOM 4505 CE1 HIS A 595 -11.096 -26.856 10.108 1.00136.76 C +ANISOU 4505 CE1 HIS A 595 17945 18660 15357 -1178 1406 33 C +ATOM 4506 NE2 HIS A 595 -9.969 -27.170 10.715 1.00137.83 N +ANISOU 4506 NE2 HIS A 595 18054 18951 15362 -1205 1346 109 N +ATOM 4507 N THR A 596 -9.803 -32.913 7.000 1.00134.65 N +ANISOU 4507 N THR A 596 17474 18227 15458 -700 1226 574 N +ATOM 4508 CA THR A 596 -10.061 -33.854 5.894 1.00134.56 C +ANISOU 4508 CA THR A 596 17437 18099 15592 -604 1225 617 C +ATOM 4509 C THR A 596 -11.513 -34.340 5.923 1.00141.17 C +ANISOU 4509 C THR A 596 18302 18815 16522 -573 1301 598 C +ATOM 4510 O THR A 596 -12.171 -34.368 4.887 1.00139.82 O +ANISOU 4510 O THR A 596 18131 18516 16479 -530 1318 549 O +ATOM 4511 CB THR A 596 -9.083 -35.051 5.927 1.00140.29 C +ANISOU 4511 CB THR A 596 18110 18889 16304 -545 1180 760 C +ATOM 4512 OG1 THR A 596 -9.294 -35.816 7.113 1.00140.35 O +ANISOU 4512 OG1 THR A 596 18121 18961 16246 -549 1210 847 O +ATOM 4513 CG2 THR A 596 -7.629 -34.618 5.834 1.00137.96 C +ANISOU 4513 CG2 THR A 596 17780 18708 15930 -568 1103 787 C +ATOM 4514 N SER A 597 -12.015 -34.684 7.128 1.00140.95 N +ANISOU 4514 N SER A 597 18295 18833 16425 -599 1346 635 N +ATOM 4515 CA SER A 597 -13.355 -35.246 7.389 1.00141.75 C +ANISOU 4515 CA SER A 597 18422 18838 16598 -575 1421 630 C +ATOM 4516 C SER A 597 -13.753 -35.060 8.866 1.00148.54 C +ANISOU 4516 C SER A 597 19318 19779 17339 -641 1467 634 C +ATOM 4517 O SER A 597 -12.859 -34.890 9.697 1.00148.84 O +ANISOU 4517 O SER A 597 19351 19961 17243 -689 1431 678 O +ATOM 4518 CB SER A 597 -13.359 -36.741 7.071 1.00145.45 C +ANISOU 4518 CB SER A 597 18854 19261 17149 -485 1424 745 C +ATOM 4519 OG SER A 597 -12.362 -37.411 7.831 1.00154.76 O +ANISOU 4519 OG SER A 597 20004 20566 18232 -478 1390 868 O +ATOM 4520 N CYS A 598 -15.071 -35.136 9.216 1.00146.90 N +ANISOU 4520 N CYS A 598 19148 19488 17181 -646 1544 593 N +ATOM 4521 CA CYS A 598 -15.429 -35.020 10.640 1.00148.77 C +ANISOU 4521 CA CYS A 598 19420 19804 17302 -709 1591 600 C +ATOM 4522 C CYS A 598 -15.304 -36.337 11.384 1.00152.13 C +ANISOU 4522 C CYS A 598 19826 20280 17695 -667 1601 738 C +ATOM 4523 O CYS A 598 -15.575 -37.407 10.831 1.00151.32 O +ANISOU 4523 O CYS A 598 19698 20094 17703 -584 1611 804 O +ATOM 4524 CB CYS A 598 -16.786 -34.374 10.917 1.00150.12 C +ANISOU 4524 CB CYS A 598 19642 19887 17511 -751 1673 493 C +ATOM 4525 SG CYS A 598 -17.695 -33.802 9.467 1.00153.33 S +ANISOU 4525 SG CYS A 598 20051 20112 18095 -715 1696 382 S +ATOM 4526 N ILE A 599 -14.974 -36.221 12.681 1.00148.72 N +ANISOU 4526 N ILE A 599 19410 19985 17110 -731 1604 776 N +ATOM 4527 CA ILE A 599 -14.822 -37.305 13.647 1.00148.98 C +ANISOU 4527 CA ILE A 599 19430 20097 17078 -709 1615 909 C +ATOM 4528 C ILE A 599 -15.841 -37.144 14.797 1.00152.25 C +ANISOU 4528 C ILE A 599 19897 20520 17433 -766 1695 876 C +ATOM 4529 O ILE A 599 -16.334 -36.039 15.038 1.00151.70 O +ANISOU 4529 O ILE A 599 19871 20440 17328 -842 1728 754 O +ATOM 4530 CB ILE A 599 -13.340 -37.396 14.119 1.00152.83 C +ANISOU 4530 CB ILE A 599 19879 20760 17431 -731 1535 1003 C +ATOM 4531 CG1 ILE A 599 -12.994 -38.808 14.640 1.00154.01 C +ANISOU 4531 CG1 ILE A 599 19988 20962 17565 -667 1531 1174 C +ATOM 4532 CG2 ILE A 599 -12.966 -36.293 15.126 1.00154.31 C +ANISOU 4532 CG2 ILE A 599 20097 21090 17444 -847 1523 941 C +ATOM 4533 CD1 ILE A 599 -11.554 -39.257 14.380 1.00160.95 C +ANISOU 4533 CD1 ILE A 599 20804 21942 18406 -633 1446 1285 C +ATOM 4534 N ALA A 600 -16.153 -38.251 15.489 1.00148.69 N +ANISOU 4534 N ALA A 600 19440 20081 16973 -728 1731 985 N +ATOM 4535 CA ALA A 600 -17.106 -38.296 16.596 1.00148.86 C +ANISOU 4535 CA ALA A 600 19508 20110 16942 -771 1810 975 C +ATOM 4536 C ALA A 600 -16.623 -37.578 17.850 1.00152.66 C +ANISOU 4536 C ALA A 600 20015 20761 17226 -877 1801 963 C +ATOM 4537 O ALA A 600 -15.483 -37.783 18.268 1.00152.92 O +ANISOU 4537 O ALA A 600 20016 20942 17146 -890 1735 1053 O +ATOM 4538 CB ALA A 600 -17.463 -39.739 16.917 1.00150.03 C +ANISOU 4538 CB ALA A 600 19637 20228 17141 -694 1847 1107 C +ATOM 4539 N LYS A 601 -17.497 -36.743 18.454 1.00148.57 N +ANISOU 4539 N LYS A 601 19556 20224 16670 -955 1868 852 N +ATOM 4540 CA LYS A 601 -17.196 -36.009 19.689 1.00149.12 C +ANISOU 4540 CA LYS A 601 19659 20446 16553 -1067 1875 822 C +ATOM 4541 C LYS A 601 -17.226 -36.987 20.865 1.00154.92 C +ANISOU 4541 C LYS A 601 20393 21278 17192 -1064 1898 951 C +ATOM 4542 O LYS A 601 -18.261 -37.613 21.113 1.00154.74 O +ANISOU 4542 O LYS A 601 20392 21164 17239 -1028 1972 971 O +ATOM 4543 CB LYS A 601 -18.209 -34.876 19.930 1.00150.55 C +ANISOU 4543 CB LYS A 601 19903 20558 16741 -1147 1954 662 C +ATOM 4544 CG LYS A 601 -18.015 -33.639 19.075 1.00153.89 C +ANISOU 4544 CG LYS A 601 20331 20931 17208 -1183 1932 528 C +ATOM 4545 CD LYS A 601 -18.920 -32.522 19.566 1.00158.00 C +ANISOU 4545 CD LYS A 601 20913 21410 17710 -1274 2017 384 C +ATOM 4546 CE LYS A 601 -19.236 -31.501 18.510 1.00162.55 C +ANISOU 4546 CE LYS A 601 21495 21863 18403 -1277 2026 254 C +ATOM 4547 NZ LYS A 601 -20.187 -30.471 19.009 1.00168.73 N +ANISOU 4547 NZ LYS A 601 22334 22594 19180 -1360 2120 120 N +ATOM 4548 N GLU A 602 -16.091 -37.133 21.574 1.00152.73 N +ANISOU 4548 N GLU A 602 20089 21185 16757 -1099 1834 1044 N +ATOM 4549 CA GLU A 602 -15.980 -38.049 22.709 1.00153.87 C +ANISOU 4549 CA GLU A 602 20226 21443 16796 -1097 1845 1182 C +ATOM 4550 C GLU A 602 -16.887 -37.642 23.877 1.00158.89 C +ANISOU 4550 C GLU A 602 20926 22107 17337 -1184 1931 1120 C +ATOM 4551 O GLU A 602 -16.622 -36.656 24.572 1.00159.14 O +ANISOU 4551 O GLU A 602 20990 22251 17225 -1296 1928 1040 O +ATOM 4552 CB GLU A 602 -14.515 -38.237 23.140 1.00156.16 C +ANISOU 4552 CB GLU A 602 20464 21930 16939 -1116 1750 1296 C +ATOM 4553 CG GLU A 602 -14.284 -39.454 24.027 1.00169.61 C +ANISOU 4553 CG GLU A 602 22139 23733 18572 -1077 1750 1477 C +ATOM 4554 CD GLU A 602 -14.420 -39.255 25.527 1.00196.37 C +ANISOU 4554 CD GLU A 602 25565 27275 21773 -1175 1781 1494 C +ATOM 4555 OE1 GLU A 602 -14.388 -38.091 25.987 1.00197.15 O +ANISOU 4555 OE1 GLU A 602 25706 27447 21757 -1289 1786 1370 O +ATOM 4556 OE2 GLU A 602 -14.546 -40.270 26.250 1.00190.80 O +ANISOU 4556 OE2 GLU A 602 24846 26618 21032 -1138 1804 1632 O +ATOM 4557 N ILE A 603 -17.987 -38.400 24.045 1.00155.37 N +ANISOU 4557 N ILE A 603 20501 21549 16982 -1132 2011 1150 N +ATOM 4558 CA ILE A 603 -18.993 -38.250 25.103 1.00181.39 C +ANISOU 4558 CA ILE A 603 23858 24846 20217 -1194 2105 1108 C +ATOM 4559 C ILE A 603 -19.322 -39.645 25.664 1.00216.92 C +ANISOU 4559 C ILE A 603 28342 29347 24732 -1122 2140 1264 C +ATOM 4560 O ILE A 603 -19.177 -40.650 24.966 1.00179.31 O +ANISOU 4560 O ILE A 603 23531 24511 20089 -1014 2118 1364 O +ATOM 4561 CB ILE A 603 -20.264 -37.482 24.618 1.00183.45 C +ANISOU 4561 CB ILE A 603 24170 24930 20604 -1212 2188 943 C +ATOM 4562 CG1 ILE A 603 -19.948 -35.996 24.328 1.00183.35 C +ANISOU 4562 CG1 ILE A 603 24179 24938 20549 -1302 2167 789 C +ATOM 4563 CG2 ILE A 603 -21.418 -37.596 25.634 1.00184.78 C +ANISOU 4563 CG2 ILE A 603 24395 25071 20743 -1252 2295 920 C +ATOM 4564 CD1 ILE A 603 -20.738 -35.384 23.187 1.00188.17 C +ANISOU 4564 CD1 ILE A 603 24801 25358 21336 -1272 2201 660 C +TER 4565 ILE A 603 +HETATM 4566 CA CA A 701 8.575 -11.331 -54.620 1.00105.44 CA2+ +HETATM 4567 S SO4 A 702 11.545 -23.074 -48.735 1.00 83.27 S +HETATM 4568 O1 SO4 A 702 11.102 -23.635 -50.011 1.00 81.34 O +HETATM 4569 O2 SO4 A 702 10.438 -23.019 -47.785 1.00 84.58 O +HETATM 4570 O3 SO4 A 702 12.568 -23.937 -48.135 1.00 81.43 O +HETATM 4571 O4 SO4 A 702 12.047 -21.724 -48.966 1.00 82.89 O +HETATM 4572 S SO4 A 703 15.784 -24.828 -45.445 1.00 94.47 S +HETATM 4573 O1 SO4 A 703 16.815 -24.566 -46.441 1.00 93.85 O +HETATM 4574 O2 SO4 A 703 14.487 -24.979 -46.103 1.00 93.58 O +HETATM 4575 O3 SO4 A 703 16.139 -26.036 -44.717 1.00 94.65 O +HETATM 4576 O4 SO4 A 703 15.713 -23.721 -44.496 1.00 95.19 O +HETATM 4577 S SO4 A 704 25.519 -8.938 -53.498 1.00129.50 S +HETATM 4578 O1 SO4 A 704 25.821 -8.380 -54.819 1.00129.00 O +HETATM 4579 O2 SO4 A 704 24.507 -9.996 -53.623 1.00129.58 O +HETATM 4580 O3 SO4 A 704 26.724 -9.514 -52.898 1.00128.95 O +HETATM 4581 O4 SO4 A 704 25.002 -7.862 -52.650 1.00129.41 O +HETATM 4582 C1 NAG A 705 9.137 -7.286 -10.916 1.00159.24 C +HETATM 4583 C2 NAG A 705 10.656 -7.049 -10.948 1.00161.25 C +HETATM 4584 C3 NAG A 705 10.927 -5.638 -10.417 1.00162.33 C +HETATM 4585 C4 NAG A 705 10.200 -4.583 -11.241 1.00162.78 C +HETATM 4586 C5 NAG A 705 8.708 -4.897 -11.312 1.00162.09 C +HETATM 4587 C6 NAG A 705 7.988 -4.055 -12.344 1.00162.72 C +HETATM 4588 C7 NAG A 705 11.567 -8.131 -8.875 1.00161.66 C +HETATM 4589 C8 NAG A 705 12.675 -9.004 -8.370 1.00161.63 C +HETATM 4590 N2 NAG A 705 11.478 -8.015 -10.226 1.00161.67 N +HETATM 4591 O3 NAG A 705 12.327 -5.374 -10.407 1.00162.57 O +HETATM 4592 O4 NAG A 705 10.376 -3.311 -10.629 1.00163.28 O +HETATM 4593 O5 NAG A 705 8.526 -6.263 -11.716 1.00160.52 O +HETATM 4594 O6 NAG A 705 6.790 -4.672 -12.799 1.00163.14 O +HETATM 4595 O7 NAG A 705 10.793 -7.561 -8.107 1.00161.61 O +HETATM 4596 C1 NAG A 706 24.253 -19.907 -18.328 1.00151.45 C +HETATM 4597 C2 NAG A 706 25.173 -21.098 -18.623 1.00152.70 C +HETATM 4598 C3 NAG A 706 26.456 -21.180 -17.800 1.00153.37 C +HETATM 4599 C4 NAG A 706 27.130 -19.819 -17.737 1.00153.89 C +HETATM 4600 C5 NAG A 706 26.147 -18.792 -17.175 1.00153.80 C +HETATM 4601 C6 NAG A 706 26.724 -17.396 -17.088 1.00154.53 C +HETATM 4602 C7 NAG A 706 24.689 -23.381 -19.425 1.00152.58 C +HETATM 4603 C8 NAG A 706 24.234 -24.733 -18.966 1.00152.43 C +HETATM 4604 N2 NAG A 706 24.462 -22.365 -18.572 1.00152.93 N +HETATM 4605 O3 NAG A 706 27.340 -22.120 -18.397 1.00153.36 O +HETATM 4606 O4 NAG A 706 28.296 -19.912 -16.925 1.00154.18 O +HETATM 4607 O5 NAG A 706 24.989 -18.700 -18.029 1.00152.57 O +HETATM 4608 O6 NAG A 706 27.894 -17.334 -16.276 1.00155.01 O +HETATM 4609 O7 NAG A 706 25.267 -23.219 -20.498 1.00152.11 O +HETATM 4610 C1 NAG A 707 -28.594 -18.121 -64.734 1.00162.65 C +HETATM 4611 C2 NAG A 707 -29.939 -17.422 -64.911 1.00163.84 C +HETATM 4612 C3 NAG A 707 -29.831 -16.234 -63.958 1.00164.41 C +HETATM 4613 C4 NAG A 707 -29.661 -16.720 -62.519 1.00164.33 C +HETATM 4614 C5 NAG A 707 -28.473 -17.679 -62.399 1.00163.97 C +HETATM 4615 C6 NAG A 707 -28.391 -18.390 -61.064 1.00163.83 C +HETATM 4616 C7 NAG A 707 -31.060 -17.400 -67.115 1.00163.88 C +HETATM 4617 C8 NAG A 707 -30.850 -17.116 -68.572 1.00163.69 C +HETATM 4618 N2 NAG A 707 -30.085 -16.974 -66.289 1.00164.07 N +HETATM 4619 O3 NAG A 707 -30.991 -15.418 -64.071 1.00164.62 O +HETATM 4620 O4 NAG A 707 -29.459 -15.600 -61.663 1.00164.21 O +HETATM 4621 O5 NAG A 707 -28.531 -18.691 -63.423 1.00163.46 O +HETATM 4622 O6 NAG A 707 -29.515 -19.218 -60.809 1.00163.87 O +HETATM 4623 O7 NAG A 707 -32.056 -17.990 -66.707 1.00163.68 O +HETATM 4624 C1 NAG A 708 -15.201 -30.659 -52.988 1.00147.04 C +HETATM 4625 C2 NAG A 708 -14.420 -31.791 -52.314 1.00148.80 C +HETATM 4626 C3 NAG A 708 -15.335 -32.343 -51.221 1.00150.33 C +HETATM 4627 C4 NAG A 708 -15.721 -31.242 -50.235 1.00151.22 C +HETATM 4628 C5 NAG A 708 -16.355 -30.059 -50.969 1.00150.54 C +HETATM 4629 C6 NAG A 708 -16.609 -28.854 -50.090 1.00151.58 C +HETATM 4630 C7 NAG A 708 -14.730 -33.773 -53.814 1.00147.99 C +HETATM 4631 C8 NAG A 708 -13.997 -34.847 -54.562 1.00147.34 C +HETATM 4632 N2 NAG A 708 -13.952 -32.857 -53.194 1.00148.55 N +HETATM 4633 O3 NAG A 708 -14.709 -33.426 -50.542 1.00150.57 O +HETATM 4634 O4 NAG A 708 -16.641 -31.763 -49.280 1.00152.06 O +HETATM 4635 O5 NAG A 708 -15.499 -29.627 -52.041 1.00148.29 O +HETATM 4636 O6 NAG A 708 -15.402 -28.271 -49.614 1.00152.24 O +HETATM 4637 O7 NAG A 708 -15.958 -33.735 -53.776 1.00148.20 O +HETATM 4638 C1 NAG A 709 -4.668 -31.238 -44.504 1.00155.59 C +HETATM 4639 C2 NAG A 709 -4.569 -31.159 -46.025 1.00157.22 C +HETATM 4640 C3 NAG A 709 -5.879 -31.802 -46.479 1.00158.59 C +HETATM 4641 C4 NAG A 709 -5.950 -33.250 -45.995 1.00159.35 C +HETATM 4642 C5 NAG A 709 -5.827 -33.309 -44.471 1.00158.68 C +HETATM 4643 C6 NAG A 709 -5.735 -34.710 -43.910 1.00159.44 C +HETATM 4644 C7 NAG A 709 -3.934 -29.312 -47.542 1.00156.60 C +HETATM 4645 C8 NAG A 709 -3.422 -27.906 -47.506 1.00156.59 C +HETATM 4646 N2 NAG A 709 -4.510 -29.756 -46.413 1.00156.73 N +HETATM 4647 O3 NAG A 709 -5.975 -31.743 -47.895 1.00158.47 O +HETATM 4648 O4 NAG A 709 -7.176 -33.839 -46.418 1.00160.32 O +HETATM 4649 O5 NAG A 709 -4.655 -32.591 -44.039 1.00157.30 O +HETATM 4650 O6 NAG A 709 -4.494 -35.331 -44.218 1.00160.33 O +HETATM 4651 O7 NAG A 709 -3.823 -30.013 -48.541 1.00157.06 O +HETATM 4652 C1 NAG A 710 -4.948 -26.601 -14.818 1.00126.18 C +HETATM 4653 C2 NAG A 710 -5.014 -28.003 -14.212 1.00127.01 C +HETATM 4654 C3 NAG A 710 -5.756 -28.857 -15.238 1.00126.71 C +HETATM 4655 C4 NAG A 710 -7.166 -28.314 -15.459 1.00125.92 C +HETATM 4656 C5 NAG A 710 -7.116 -26.838 -15.854 1.00125.56 C +HETATM 4657 C6 NAG A 710 -8.477 -26.176 -15.842 1.00124.87 C +HETATM 4658 C7 NAG A 710 -3.451 -29.285 -12.800 1.00131.04 C +HETATM 4659 C8 NAG A 710 -2.064 -29.842 -12.690 1.00131.47 C +HETATM 4660 N2 NAG A 710 -3.711 -28.574 -13.912 1.00128.72 N +HETATM 4661 O3 NAG A 710 -5.814 -30.211 -14.803 1.00127.25 O +HETATM 4662 O4 NAG A 710 -7.821 -29.060 -16.478 1.00125.43 O +HETATM 4663 O5 NAG A 710 -6.289 -26.107 -14.927 1.00126.06 O +HETATM 4664 O6 NAG A 710 -9.250 -26.545 -16.975 1.00124.40 O +HETATM 4665 O7 NAG A 710 -4.299 -29.479 -11.933 1.00132.23 O +HETATM 4666 C1 NAG A 711 -3.806 -35.456 8.660 1.00154.55 C +HETATM 4667 C2 NAG A 711 -2.761 -35.629 7.546 1.00156.29 C +HETATM 4668 C3 NAG A 711 -2.231 -37.062 7.477 1.00156.47 C +HETATM 4669 C4 NAG A 711 -1.611 -37.438 8.819 1.00156.35 C +HETATM 4670 C5 NAG A 711 -2.572 -37.155 9.974 1.00155.47 C +HETATM 4671 C6 NAG A 711 -1.932 -37.310 11.345 1.00154.72 C +HETATM 4672 C7 NAG A 711 -4.148 -35.789 5.451 1.00157.41 C +HETATM 4673 C8 NAG A 711 -4.294 -35.220 4.073 1.00157.31 C +HETATM 4674 N2 NAG A 711 -3.221 -35.178 6.237 1.00157.10 N +HETATM 4675 O3 NAG A 711 -1.268 -37.151 6.429 1.00156.05 O +HETATM 4676 O4 NAG A 711 -1.216 -38.802 8.810 1.00156.46 O +HETATM 4677 O5 NAG A 711 -3.104 -35.815 9.873 1.00155.29 O +HETATM 4678 O6 NAG A 711 -0.853 -36.402 11.500 1.00154.34 O +HETATM 4679 O7 NAG A 711 -4.822 -36.749 5.828 1.00157.60 O +HETATM 4680 O HOH A 801 -15.999 -28.757 -73.628 1.00 76.46 O +HETATM 4681 O HOH A 802 36.478 -22.908 -63.703 1.00109.60 O +HETATM 4682 O HOH A 803 -15.500 -38.531 28.426 1.00 78.39 O +HETATM 4683 O HOH A 804 29.605 -27.506 -70.642 1.00 74.76 O +HETATM 4684 O HOH A 805 10.309 -40.389 -35.472 1.00 64.83 O +HETATM 4685 O HOH A 806 10.090 -31.182 -46.620 1.00 73.37 O +HETATM 4686 O HOH A 807 31.598 -6.468 -61.082 1.00 67.39 O +HETATM 4687 O HOH A 808 12.252 -32.860 -44.591 1.00 55.70 O +HETATM 4688 O HOH A 809 19.836 -35.827 -57.807 1.00 61.04 O +HETATM 4689 O HOH A 810 16.678 7.320 -54.714 1.00 88.84 O +HETATM 4690 O HOH A 811 27.895 -26.178 -73.918 1.00 86.80 O +HETATM 4691 O HOH A 812 -5.755 -31.111 -82.235 1.00 81.62 O +HETATM 4692 O HOH A 813 23.483 -35.424 -53.719 1.00 85.06 O +HETATM 4693 O HOH A 814 -9.097 1.991 -52.012 1.00 57.27 O +HETATM 4694 O HOH A 815 -4.581 -21.430 -13.964 1.00 95.94 O +HETATM 4695 O HOH A 816 -8.223 -11.426 -71.907 1.00 68.04 O +HETATM 4696 O HOH A 817 15.373 -5.334 -67.397 1.00 78.88 O +HETATM 4697 O HOH A 818 50.341 -4.234 -59.298 1.00 94.18 O +HETATM 4698 O HOH A 819 -13.898 -16.258 -1.114 1.00 64.94 O +HETATM 4699 O HOH A 820 10.373 -21.249 -75.941 1.00 71.37 O +HETATM 4700 O HOH A 821 12.849 -18.321 -75.286 1.00 73.28 O +HETATM 4701 O HOH A 822 14.996 -29.097 -39.308 1.00 75.36 O +HETATM 4702 O HOH A 823 23.802 -20.413 -32.312 1.00 79.76 O +HETATM 4703 O HOH A 824 4.941 -10.573 -45.183 1.00 84.41 O +HETATM 4704 O HOH A 825 36.486 -15.553 -74.094 1.00 92.18 O +HETATM 4705 O HOH A 826 15.418 -35.479 -57.119 1.00 49.80 O +HETATM 4706 O HOH A 827 17.910 -4.415 -67.351 1.00105.81 O +HETATM 4707 O HOH A 828 -9.761 -34.470 -58.118 1.00 74.12 O +HETATM 4708 O HOH A 829 -13.643 -17.472 -35.044 1.00 84.28 O +HETATM 4709 O HOH A 830 23.844 7.881 -53.558 1.00 86.24 O +HETATM 4710 O HOH A 831 15.720 -2.679 -67.518 1.00 69.63 O +HETATM 4711 O HOH A 832 -9.632 -29.334 -76.880 1.00 59.41 O +HETATM 4712 O HOH A 833 20.708 0.755 -26.373 1.00 80.89 O +HETATM 4713 O HOH A 834 10.458 -18.805 -76.994 1.00 69.05 O +HETATM 4714 O HOH A 835 10.632 -4.253 -6.242 1.00 91.91 O +HETATM 4715 O HOH A 836 29.283 -35.064 -58.431 1.00 65.68 O +HETATM 4716 O HOH A 837 17.774 -6.299 -61.815 1.00 74.86 O +HETATM 4717 O HOH A 838 29.183 -28.893 -73.651 1.00 85.30 O +HETATM 4718 O HOH A 839 -29.001 -16.991 -71.509 1.00 68.99 O +HETATM 4719 O HOH A 840 -6.308 -28.212 -83.138 1.00 80.40 O +HETATM 4720 O HOH A 841 21.441 12.576 -71.501 1.00 70.50 O +HETATM 4721 O HOH A 842 -10.050 -34.127 -61.022 1.00 81.96 O +HETATM 4722 O HOH A 843 9.364 -27.172 -78.786 1.00 66.82 O +CONECT 303 645 +CONECT 638 4566 +CONECT 645 303 +CONECT 929 4566 +CONECT 1654 4240 +CONECT 1862 4582 +CONECT 2063 4596 +CONECT 2628 2914 +CONECT 2914 2628 +CONECT 3255 3339 +CONECT 3323 4610 +CONECT 3339 3255 +CONECT 3501 4624 +CONECT 3652 4638 +CONECT 4097 4652 +CONECT 4103 4246 +CONECT 4134 4272 +CONECT 4240 1654 +CONECT 4246 4103 +CONECT 4272 4134 +CONECT 4294 4394 +CONECT 4394 4294 +CONECT 4417 4525 +CONECT 4496 4666 +CONECT 4525 4417 +CONECT 4566 638 929 +CONECT 4567 4568 4569 4570 4571 +CONECT 4568 4567 +CONECT 4569 4567 +CONECT 4570 4567 +CONECT 4571 4567 +CONECT 4572 4573 4574 4575 4576 +CONECT 4573 4572 +CONECT 4574 4572 +CONECT 4575 4572 +CONECT 4576 4572 +CONECT 4577 4578 4579 4580 4581 +CONECT 4578 4577 +CONECT 4579 4577 +CONECT 4580 4577 +CONECT 4581 4577 +CONECT 4582 1862 4583 4593 +CONECT 4583 4582 4584 4590 +CONECT 4584 4583 4585 4591 +CONECT 4585 4584 4586 4592 +CONECT 4586 4585 4587 4593 +CONECT 4587 4586 4594 +CONECT 4588 4589 4590 4595 +CONECT 4589 4588 +CONECT 4590 4583 4588 +CONECT 4591 4584 +CONECT 4592 4585 +CONECT 4593 4582 4586 +CONECT 4594 4587 +CONECT 4595 4588 +CONECT 4596 2063 4597 4607 +CONECT 4597 4596 4598 4604 +CONECT 4598 4597 4599 4605 +CONECT 4599 4598 4600 4606 +CONECT 4600 4599 4601 4607 +CONECT 4601 4600 4608 +CONECT 4602 4603 4604 4609 +CONECT 4603 4602 +CONECT 4604 4597 4602 +CONECT 4605 4598 +CONECT 4606 4599 +CONECT 4607 4596 4600 +CONECT 4608 4601 +CONECT 4609 4602 +CONECT 4610 3323 4611 4621 +CONECT 4611 4610 4612 4618 +CONECT 4612 4611 4613 4619 +CONECT 4613 4612 4614 4620 +CONECT 4614 4613 4615 4621 +CONECT 4615 4614 4622 +CONECT 4616 4617 4618 4623 +CONECT 4617 4616 +CONECT 4618 4611 4616 +CONECT 4619 4612 +CONECT 4620 4613 +CONECT 4621 4610 4614 +CONECT 4622 4615 +CONECT 4623 4616 +CONECT 4624 3501 4625 4635 +CONECT 4625 4624 4626 4632 +CONECT 4626 4625 4627 4633 +CONECT 4627 4626 4628 4634 +CONECT 4628 4627 4629 4635 +CONECT 4629 4628 4636 +CONECT 4630 4631 4632 4637 +CONECT 4631 4630 +CONECT 4632 4625 4630 +CONECT 4633 4626 +CONECT 4634 4627 +CONECT 4635 4624 4628 +CONECT 4636 4629 +CONECT 4637 4630 +CONECT 4638 3652 4639 4649 +CONECT 4639 4638 4640 4646 +CONECT 4640 4639 4641 4647 +CONECT 4641 4640 4642 4648 +CONECT 4642 4641 4643 4649 +CONECT 4643 4642 4650 +CONECT 4644 4645 4646 4651 +CONECT 4645 4644 +CONECT 4646 4639 4644 +CONECT 4647 4640 +CONECT 4648 4641 +CONECT 4649 4638 4642 +CONECT 4650 4643 +CONECT 4651 4644 +CONECT 4652 4097 4653 4663 +CONECT 4653 4652 4654 4660 +CONECT 4654 4653 4655 4661 +CONECT 4655 4654 4656 4662 +CONECT 4656 4655 4657 4663 +CONECT 4657 4656 4664 +CONECT 4658 4659 4660 4665 +CONECT 4659 4658 +CONECT 4660 4653 4658 +CONECT 4661 4654 +CONECT 4662 4655 +CONECT 4663 4652 4656 +CONECT 4664 4657 +CONECT 4665 4658 +CONECT 4666 4496 4667 4677 +CONECT 4667 4666 4668 4674 +CONECT 4668 4667 4669 4675 +CONECT 4669 4668 4670 4676 +CONECT 4670 4669 4671 4677 +CONECT 4671 4670 4678 +CONECT 4672 4673 4674 4679 +CONECT 4673 4672 +CONECT 4674 4667 4672 +CONECT 4675 4668 +CONECT 4676 4669 +CONECT 4677 4666 4670 +CONECT 4678 4671 +CONECT 4679 4672 +MASTER 423 0 11 22 24 0 0 6 4721 1 139 48 +END