USER MOD reduce.3.24.130724 H: found=0, std=0, add=3321, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 12-JUL-16 5LHK TITLE BOTTROMYCIN MATURATION ENZYME BOTP IN COMPLEX WITH MN COMPND MOL_ID: 1; COMPND 2 MOLECULE: LEUCINE AMINOPEPTIDASE 2, CHLOROPLASTIC; COMPND 3 CHAIN: A; COMPND 4 EC: 3.4.11.-,3.4.11.1; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP. BC16019; SOURCE 3 ORGANISM_TAXID: 1109705; SOURCE 4 GENE: BOTP; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) KEYWDS BOTP, BOTTROMYCIN, RIPPS, PEPTIDASE, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR J.KOEHNKE,S.ADAM REVDAT 1 05-OCT-16 5LHK 0 JRNL AUTH G.MANN,L.HUO,S.ADAM,B.NARDONE,J.VENDOME,N.J.WESTWOOD, JRNL AUTH 2 R.MULLER,J.KOEHNKE JRNL TITL STRUCTURE AND SUBSTRATE RECOGNITION OF THE BOTTROMYCIN JRNL TITL 2 MATURATION ENZYME BOTP. JRNL REF CHEMBIOCHEM 2016 JRNL REFN ESSN 1439-7633 JRNL PMID 27653442 JRNL DOI 10.1002/CBIC.201600406 REMARK 2 REMARK 2 RESOLUTION. 2.32 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0131 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.32 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 47.21 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 3 NUMBER OF REFLECTIONS : 28658 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) : 0.149 REMARK 3 R VALUE (WORKING SET) : 0.147 REMARK 3 FREE R VALUE : 0.190 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 REMARK 3 FREE R VALUE TEST SET COUNT : 1466 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.32 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.38 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2050 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.91 REMARK 3 BIN R VALUE (WORKING SET) : 0.1420 REMARK 3 BIN FREE R VALUE SET COUNT : 105 REMARK 3 BIN FREE R VALUE : 0.1910 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3304 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 6 REMARK 3 SOLVENT ATOMS : 330 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 30.51 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.85000 REMARK 3 B22 (A**2) : -0.85000 REMARK 3 B33 (A**2) : 2.75000 REMARK 3 B12 (A**2) : -0.42000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.160 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.099 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 9.060 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.962 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.941 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3364 ; 0.008 ; 0.019 REMARK 3 BOND LENGTHS OTHERS (A): 3261 ; 0.002 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4585 ; 1.260 ; 1.974 REMARK 3 BOND ANGLES OTHERS (DEGREES): 7441 ; 0.920 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 452 ; 5.963 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 135 ;24.986 ;21.407 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 482 ;13.088 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 42 ;17.790 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 540 ; 0.064 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3894 ; 0.005 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): 756 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1817 ; 1.836 ; 2.762 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 1816 ; 1.836 ; 2.760 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2266 ; 2.304 ; 4.132 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): 2267 ; 2.304 ; 4.133 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1547 ; 2.363 ; 3.168 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): 1542 ; 2.358 ; 3.166 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): 2316 ; 2.661 ; 4.601 REMARK 3 LONG RANGE B REFINED ATOMS (A**2): 3917 ; 3.951 ;23.387 REMARK 3 LONG RANGE B OTHER ATOMS (A**2): 3755 ; 3.417 ;22.713 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): 6625 ; 1.532 ; 3.000 REMARK 3 SPHERICITY; FREE ATOMS (A**2): 104 ;26.072 ; 5.000 REMARK 3 SPHERICITY; BONDED ATOMS (A**2): 6797 ; 8.220 ; 5.000 REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 1 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 35 A 498 REMARK 3 ORIGIN FOR THE GROUP (A): 29.8128 91.5301 41.1250 REMARK 3 T TENSOR REMARK 3 T11: 0.0017 T22: 0.0055 REMARK 3 T33: 0.0023 T12: -0.0003 REMARK 3 T13: -0.0011 T23: -0.0016 REMARK 3 L TENSOR REMARK 3 L11: 0.0571 L22: 0.0484 REMARK 3 L33: 0.0012 L12: -0.0431 REMARK 3 L13: -0.0079 L23: 0.0064 REMARK 3 S TENSOR REMARK 3 S11: -0.0049 S12: 0.0018 S13: -0.0026 REMARK 3 S21: 0.0002 S22: 0.0045 S23: 0.0030 REMARK 3 S31: 0.0005 S32: -0.0004 S33: 0.0004 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 5LHK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 12-JUL-16. REMARK 100 THE DEPOSITION ID IS D_1200000750. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 07-SEP-15 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 : SLS REMARK 200 BEAMLINE : X06DA REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.89 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 2M-F REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XIA2 REMARK 200 DATA SCALING SOFTWARE : XIA2 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 30149 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.320 REMARK 200 RESOLUTION RANGE LOW (A) : 47.210 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 37.80 REMARK 200 R MERGE (I) : 0.14200 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 26.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.32 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.38 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.9 REMARK 200 DATA REDUNDANCY IN SHELL : 35.70 REMARK 200 R MERGE FOR SHELL (I) : 0.73600 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 5.900 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: PHENIX REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 62.07 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.24 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000 (10 % W/V)), MES PH 6.5 (0.1 REMARK 280 M), VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 63 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+1/2 REMARK 290 6555 X-Y,X,Z+1/2 REMARK 290 7555 Y,X,-Z REMARK 290 8555 X-Y,-Y,-Z REMARK 290 9555 -X,-X+Y,-Z REMARK 290 10555 -Y,-X,-Z+1/2 REMARK 290 11555 -X+Y,Y,-Z+1/2 REMARK 290 12555 X,X-Y,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 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 50.59500 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 50.59500 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 50.59500 REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 50.59500 REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 50.59500 REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 50.59500 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 24650 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 89990 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -134.0 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 -0.500000 -0.866025 0.000000 75.75500 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 131.21151 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -0.500000 0.866025 0.000000 -75.75500 REMARK 350 BIOMT2 3 -0.866025 -0.500000 0.000000 131.21151 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 4 0.500000 -0.866025 0.000000 75.75500 REMARK 350 BIOMT2 4 -0.866025 -0.500000 0.000000 131.21151 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 50.59500 REMARK 350 BIOMT1 5 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 5 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 5 0.000000 0.000000 -1.000000 50.59500 REMARK 350 BIOMT1 6 0.500000 0.866025 0.000000 -75.75500 REMARK 350 BIOMT2 6 0.866025 -0.500000 0.000000 131.21151 REMARK 350 BIOMT3 6 0.000000 0.000000 -1.000000 50.59500 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 707 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 931 LIES ON A SPECIAL POSITION. 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 THR A 2 REMARK 465 ARG A 3 REMARK 465 VAL A 4 REMARK 465 VAL A 5 REMARK 465 ALA A 6 REMARK 465 GLY A 7 REMARK 465 ASP A 8 REMARK 465 VAL A 9 REMARK 465 GLY A 10 REMARK 465 THR A 11 REMARK 465 ASP A 12 REMARK 465 THR A 13 REMARK 465 PRO A 14 REMARK 465 ASP A 15 REMARK 465 LYS A 16 REMARK 465 ALA A 17 REMARK 465 GLY A 18 REMARK 465 THR A 19 REMARK 465 ALA A 20 REMARK 465 ASP A 21 REMARK 465 THR A 22 REMARK 465 ALA A 23 REMARK 465 LYS A 24 REMARK 465 ALA A 25 REMARK 465 ALA A 26 REMARK 465 ASP A 27 REMARK 465 THR A 28 REMARK 465 ALA A 29 REMARK 465 ASP A 30 REMARK 465 THR A 31 REMARK 465 ALA A 32 REMARK 465 SER A 33 REMARK 465 ARG A 34 REMARK 465 ALA A 148 REMARK 465 ARG A 149 REMARK 465 ALA A 150 REMARK 465 ALA A 151 REMARK 465 SER A 152 REMARK 465 ALA A 250 REMARK 465 ASP A 251 REMARK 465 PRO A 252 REMARK 465 ALA A 253 REMARK 465 GLY A 499 REMARK 465 SER A 500 REMARK 465 PRO A 501 REMARK 465 ASP A 502 REMARK 465 VAL A 503 REMARK 465 PRO A 504 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 NH1 ARG A 421 O HOH A 701 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 36 52.83 38.57 REMARK 500 ASP A 37 -68.45 60.73 REMARK 500 THR A 161 151.04 179.76 REMARK 500 ASN A 344 56.64 -98.00 REMARK 500 HIS A 363 -27.15 72.09 REMARK 500 ARG A 364 108.35 73.91 REMARK 500 ALA A 475 -125.08 52.68 REMARK 500 ALA A 485 -14.19 85.20 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 A1028 DISTANCE = 6.82 ANGSTROMS REMARK 525 HOH A1029 DISTANCE = 7.01 ANGSTROMS REMARK 525 HOH A1030 DISTANCE = 7.67 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 MN A 601 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 LYS A 261 NZ REMARK 620 2 ASP A 266 OD2 176.6 REMARK 620 3 ASP A 284 OD2 93.8 84.4 REMARK 620 4 GLU A 345 OE2 96.8 86.2 92.8 REMARK 620 5 HOH A 734 O 94.4 86.3 156.4 108.1 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 602 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 266 OD2 REMARK 620 2 ASP A 343 O 172.5 REMARK 620 3 ASP A 343 OD1 100.1 82.9 REMARK 620 4 GLU A 345 OE1 89.8 82.6 114.6 REMARK 620 5 HOH A 734 O 88.8 92.1 149.7 94.2 REMARK 620 6 HOH A 939 O 101.1 86.0 84.5 156.2 65.3 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MN A 601 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MN A 602 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue BCT A 603 DBREF 5LHK A 1 504 UNP K4MHW2 K4MHW2_9ACTN 1 504 SEQRES 1 A 504 MET THR ARG VAL VAL ALA GLY ASP VAL GLY THR ASP THR SEQRES 2 A 504 PRO ASP LYS ALA GLY THR ALA ASP THR ALA LYS ALA ALA SEQRES 3 A 504 ASP THR ALA ASP THR ALA SER ARG ALA ALA ASP VAL VAL SEQRES 4 A 504 ALA CYS GLY ARG HIS THR GLY ALA ALA VAL GLY ALA PHE SEQRES 5 A 504 SER ARG ARG ARG GLY PHE VAL ALA ARG PRO GLY GLN VAL SEQRES 6 A 504 VAL ALA GLU PRO SER ALA ASP GLY ARG ALA VAL VAL LEU SEQRES 7 A 504 ASN VAL GLY LEU GLY PRO ALA GLY SER ALA THR ALA ALA SEQRES 8 A 504 THR PHE ARG ALA ALA ALA ALA ALA SER VAL ARG ALA VAL SEQRES 9 A 504 GLY PRO ALA ARG THR LEU ARG LEU ASP LEU ALA LEU ALA SEQRES 10 A 504 ASP GLY SER GLY VAL PRO ALA ALA GLU ARG ALA ARG ALA SEQRES 11 A 504 VAL ALA GLU GLY ALA VAL LEU GLY LEU TYR ARG TYR ASP SEQRES 12 A 504 GLU TYR ARG SER ALA ARG ALA ALA SER PRO LEU ALA GLU SEQRES 13 A 504 VAL ILE VAL ALA THR PRO GLU ARG ARG ALA VAL ALA GLU SEQRES 14 A 504 GLY LEU ALA ALA ALA GLU ALA THR CYS LEU ALA ARG ASP SEQRES 15 A 504 LEU VAL ASN CYS PRO ALA GLY THR LEU THR PRO PRO ALA SEQRES 16 A 504 PHE ALA ASP ARG ILE ARG GLU LEU ALA HIS THR ALA GLY SEQRES 17 A 504 LEU ASP CYS ALA VAL TYR GLU GLY ALA GLY LEU THR GLU SEQRES 18 A 504 LEU GLY LEU THR GLY LEU THR ALA VAL GLY ARG GLY SER SEQRES 19 A 504 ALA GLU PRO PRO ARG TYR VAL GLU LEU THR TYR ASP PRO SEQRES 20 A 504 PRO ASP ALA ASP PRO ALA LEU THR VAL GLY LEU VAL GLY SEQRES 21 A 504 LYS GLY VAL THR PHE ASP SER GLY GLY LEU SER LEU LYS SEQRES 22 A 504 PRO SER GLY GLU ARG HIS ALA MET LYS ALA ASP MET GLY SEQRES 23 A 504 GLY ALA ALA ALA VAL VAL ALA ALA LEU THR ALA LEU PRO SEQRES 24 A 504 ARG LEU GLY LEU PRO LEU ARG VAL ARG GLY HIS LEU PRO SEQRES 25 A 504 LEU ALA GLU ASN MET PRO ASP GLY GLY ALA LEU ARG VAL SEQRES 26 A 504 GLY ASP VAL VAL ARG HIS LEU ASP GLY THR THR THR GLU SEQRES 27 A 504 ILE THR HIS THR ASP ASN GLU GLY ARG VAL VAL LEU ALA SEQRES 28 A 504 ASP VAL LEU VAL ARG ALA SER ARG PRO GLY PRO HIS ARG SEQRES 29 A 504 SER ASP LEU VAL VAL ASP VAL ALA THR LEU THR SER ALA SEQRES 30 A 504 ALA VAL HIS ALA LEU GLY THR ARG THR GLY ALA LEU PHE SEQRES 31 A 504 THR PRO ASP ASP ARG LEU ALA GLN THR VAL LEU ALA ALA SEQRES 32 A 504 SER GLU ARG ALA GLY GLU SER PHE CYS ARG LEU PRO LEU SEQRES 33 A 504 LEU ALA HIS GLU ARG ARG ASN LEU ARG SER ALA VAL ALA SEQRES 34 A 504 ASP ARG VAL ASN CYS SER HIS ARG HIS GLY ASP THR ILE SEQRES 35 A 504 GLN ALA ALA LEU PHE LEU GLN ASP PHE VAL ALA ALA GLY SEQRES 36 A 504 VAL PRO TRP ALA HIS LEU ASP ILE ALA ALA PRO ALA TYR SEQRES 37 A 504 ASN ASP GLU GLY PRO TYR ALA GLU VAL PRO TYR GLY GLY SEQRES 38 A 504 THR GLY PHE ALA VAL ARG THR LEU ILE GLU THR LEU ARG SEQRES 39 A 504 ALA LEU SER GLU GLY SER PRO ASP VAL PRO HET MN A 601 1 HET MN A 602 1 HET BCT A 603 4 HETNAM MN MANGANESE (II) ION HETNAM BCT BICARBONATE ION FORMUL 2 MN 2(MN 2+) FORMUL 4 BCT C H O3 1- FORMUL 5 HOH *330(H2 O) HELIX 1 AA1 GLY A 50 ARG A 56 1 7 HELIX 2 AA2 PRO A 84 ALA A 88 5 5 HELIX 3 AA3 THR A 89 ALA A 103 1 15 HELIX 4 AA4 LEU A 114 ALA A 117 5 4 HELIX 5 AA5 PRO A 123 TYR A 140 1 18 HELIX 6 AA6 GLU A 163 CYS A 186 1 24 HELIX 7 AA7 THR A 192 GLY A 208 1 17 HELIX 8 AA8 GLU A 215 LEU A 222 1 8 HELIX 9 AA9 LEU A 224 ARG A 232 1 9 HELIX 10 AB1 ALA A 280 ASP A 284 5 5 HELIX 11 AB2 MET A 285 GLY A 302 1 18 HELIX 12 AB3 ASN A 344 ARG A 359 1 16 HELIX 13 AB4 ALA A 377 GLY A 383 1 7 HELIX 14 AB5 ASP A 393 GLY A 408 1 16 HELIX 15 AB6 LEU A 417 ARG A 425 5 9 HELIX 16 AB7 GLY A 439 ASP A 450 1 12 HELIX 17 AB8 ALA A 485 GLU A 498 1 14 SHEET 1 AA1 5 VAL A 65 PRO A 69 0 SHEET 2 AA1 5 VAL A 76 GLY A 81 -1 O VAL A 77 N GLU A 68 SHEET 3 AA1 5 VAL A 38 ARG A 43 1 N CYS A 41 O LEU A 78 SHEET 4 AA1 5 THR A 109 LEU A 112 1 O ARG A 111 N ALA A 40 SHEET 5 AA1 5 GLU A 156 VAL A 159 1 O ILE A 158 N LEU A 112 SHEET 1 AA2 4 ASP A 210 TYR A 214 0 SHEET 2 AA2 4 ARG A 239 TYR A 245 -1 O TYR A 240 N TYR A 214 SHEET 3 AA2 4 ARG A 306 ASN A 316 -1 O GLY A 309 N LEU A 243 SHEET 4 AA2 4 GLY A 262 ASP A 266 1 N PHE A 265 O ASN A 316 SHEET 1 AA3 8 ASP A 210 TYR A 214 0 SHEET 2 AA3 8 ARG A 239 TYR A 245 -1 O TYR A 240 N TYR A 214 SHEET 3 AA3 8 ARG A 306 ASN A 316 -1 O GLY A 309 N LEU A 243 SHEET 4 AA3 8 THR A 255 GLY A 260 1 N LEU A 258 O ARG A 308 SHEET 5 AA3 8 LEU A 367 ALA A 372 1 O LEU A 367 N GLY A 257 SHEET 6 AA3 8 TRP A 458 ASP A 462 1 O LEU A 461 N ASP A 370 SHEET 7 AA3 8 THR A 386 PHE A 390 -1 N PHE A 390 O HIS A 460 SHEET 8 AA3 8 SER A 410 ARG A 413 1 O SER A 410 N GLY A 387 SHEET 1 AA4 3 VAL A 328 ARG A 330 0 SHEET 2 AA4 3 THR A 336 GLU A 338 -1 O THR A 337 N VAL A 329 SHEET 3 AA4 3 ARG A 431 VAL A 432 1 O ARG A 431 N GLU A 338 SHEET 1 AA5 2 TYR A 468 ASN A 469 0 SHEET 2 AA5 2 GLY A 480 GLY A 481 -1 O GLY A 480 N ASN A 469 LINK NZ LYS A 261 MN MN A 601 1555 1555 2.40 LINK OD2 ASP A 266 MN MN A 602 1555 1555 2.15 LINK OD2 ASP A 266 MN MN A 601 1555 1555 2.38 LINK OD2 ASP A 284 MN MN A 601 1555 1555 2.02 LINK O ASP A 343 MN MN A 602 1555 1555 2.15 LINK OD1 ASP A 343 MN MN A 602 1555 1555 2.17 LINK OE1 GLU A 345 MN MN A 602 1555 1555 2.22 LINK OE2 GLU A 345 MN MN A 601 1555 1555 2.07 LINK MN MN A 601 O HOH A 734 1555 1555 2.21 LINK MN MN A 602 O HOH A 734 1555 1555 2.33 LINK MN MN A 602 O HOH A 939 1555 1555 2.55 SITE *** AC1 8 LYS A 261 ASP A 266 ASP A 284 GLU A 345 SITE *** AC1 8 MN A 602 BCT A 603 HOH A 734 HOH A 868 SITE *** AC2 6 ASP A 266 ASP A 343 GLU A 345 MN A 601 SITE *** AC2 6 HOH A 734 HOH A 939 SITE *** AC3 8 LYS A 261 ASN A 344 GLU A 345 GLY A 346 SITE *** AC3 8 ARG A 347 LEU A 374 MN A 601 HOH A 734 CRYST1 151.510 151.510 101.190 90.00 90.00 120.00 P 63 2 2 12 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.006600 0.003811 0.000000 0.00000 SCALE2 0.000000 0.007621 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009882 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 603 BCT HO3 : A 603 BCT O3 : A 603 BCT C :(short bond) USER MOD Set 1.1: A 468 TYR OH : rot 68:sc= 1.44 USER MOD Set 1.2: A 479 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 435 SER OG : rot -140:sc= 2.03 USER MOD Set 2.2: A 443 GLN : amide:sc= 3.2 K(o=5.2,f=2.4) USER MOD Set 3.1: A 386 THR OG1 : rot 180:sc= 0.42 USER MOD Set 3.2: A 410 SER OG : rot -127:sc= 1.49 USER MOD Set 4.1: A 340 THR OG1 : rot 161:sc= 1.2 USER MOD Set 4.2: A 433 ASN : amide:sc= 1.01 K(o=2.2,f=-3.5!) USER MOD Set 5.1: A 331 HIS : no HE2:sc= 1.12 K(o=2.4,f=-5.8!) USER MOD Set 5.2: A 337 THR OG1 : rot 129:sc= 1.32 USER MOD Set 6.1: A 271 SER OG : rot -150:sc= 0.234 USER MOD Set 6.2: A 342 THR OG1 : rot 68:sc= 2.11 USER MOD Set 7.1: A 145 TYR OH : rot 120:sc= 0.99 USER MOD Set 7.2: A 190 THR OG1 : rot 179:sc= 1.26 USER MOD Set 8.1: A 140 TYR OH : rot -17:sc= 1.4 USER MOD Set 8.2: A 185 ASN : amide:sc= 2.92 K(o=4.3,f=-2.9!) USER MOD Set 9.1: A 89 THR OG1 : rot 180:sc= 0 USER MOD Set 9.2: A 92 THR OG1 : rot -160:sc= 0.188 USER MOD Set10.1: A 53 SER OG : rot 87:sc= 1.87 USER MOD Set10.2: A 79 ASN : amide:sc= 1.37 K(o=3.2,f=-3.5!) USER MOD Single : A 41 CYS SG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HE2:sc= 1.46 K(o=1.5,f=-3.9!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 1.19 K(o=1.2,f=-3.8!) USER MOD Single : A 70 SER OG : rot 113:sc= 0.823 USER MOD Single : A 87 SER OG : rot -7:sc= 0.0275 USER MOD Single : A 100 SER OG : rot 68:sc= 0.741 USER MOD Single : A 109 THR OG1 : rot 74:sc= 0.87 USER MOD Single : A 120 SER OG : rot -86:sc= 0.879 USER MOD Single : A 142 TYR OH : rot 30:sc= -0.208 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 170:sc= 0.278 USER MOD Single : A 177 THR OG1 : rot 75:sc= 0.33 USER MOD Single : A 178 CYS SG : rot 78:sc=-0.00156 USER MOD Single : A 186 CYS SG : rot 180:sc= -0.135 USER MOD Single : A 192 THR OG1 : rot -174:sc= 1.47 USER MOD Single : A 205 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 206 THR OG1 : rot 74:sc= 0.0126 USER MOD Single : A 211 CYS SG : rot 140:sc= -0.0023 USER MOD Single : A 214 TYR OH : rot -0:sc= 1.28 USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 173:sc= 1.31 USER MOD Single : A 228 THR OG1 : rot 75:sc= 0.889 USER MOD Single : A 234 SER OG : rot 120:sc= 1.66 USER MOD Single : A 240 TYR OH : rot -161:sc= 1.1 USER MOD Single : A 244 THR OG1 : rot 85:sc= 0.356 USER MOD Single : A 245 TYR OH : rot -168:sc= 0.751 USER MOD Single : A 255 THR OG1 : rot 160:sc= 0 USER MOD Single : A 261 LYS NZ :NH3+ 170:sc= 0.454 (180deg=0.41) USER MOD Single : A 264 THR OG1 : rot 103:sc= 1.26 USER MOD Single : A 267 SER OG : rot -70:sc= 0.848 USER MOD Single : A 273 LYS NZ :NH3+ -159:sc= 0.987 (180deg=0.708) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HD1:sc=-0.00173 X(o=-0.0017,f=-0.015) USER MOD Single : A 281 MET CE :methyl -127:sc= -3.86! (180deg=-11!) USER MOD Single : A 282 LYS NZ :NH3+ 173:sc= 1.78 (180deg=1.73) USER MOD Single : A 285 MET CE :methyl -173:sc= -0.154 (180deg=-0.268) USER MOD Single : A 296 THR OG1 : rot -40:sc= 2.34 USER MOD Single : A 310 HIS : no HE2:sc= 0.00669 X(o=0.0067,f=0.14) USER MOD Single : A 316 ASN : amide:sc= 1.78 K(o=1.8,f=-0.9) USER MOD Single : A 317 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 335 THR OG1 : rot -66:sc= 1.19 USER MOD Single : A 336 THR OG1 : rot 180:sc= 0.237 USER MOD Single : A 341 HIS : no HD1:sc= -0.325 K(o=-0.33,f=-2.3!) USER MOD Single : A 344 ASN : amide:sc= 0.32 K(o=0.32,f=-0.93) USER MOD Single : A 358 SER OG : rot -81:sc= 1.37 USER MOD Single : A 363 HIS : no HD1:sc= -0.205 X(o=-0.2,f=-0.077) USER MOD Single : A 365 SER OG : rot 139:sc= 0.765 USER MOD Single : A 373 THR OG1 : rot 93:sc= 1.57 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 29:sc= -0.0277 USER MOD Single : A 380 HIS : no HD1:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 384 THR OG1 : rot 130:sc= 1.43 USER MOD Single : A 391 THR OG1 : rot 88:sc= 1.53 USER MOD Single : A 398 GLN : amide:sc= -0.102 K(o=-0.1,f=-0.69) USER MOD Single : A 399 THR OG1 : rot 76:sc= 1.2 USER MOD Single : A 404 SER OG : rot -44:sc= 2.39 USER MOD Single : A 412 CYS SG : rot 180:sc=-0.000442 USER MOD Single : A 419 HIS : no HE2:sc= 1.84 K(o=1.8,f=-2.9!) USER MOD Single : A 423 ASN : amide:sc= 0.523 K(o=0.52,f=-1.8) USER MOD Single : A 426 SER OG : rot 80:sc= 2 USER MOD Single : A 434 CYS SG : rot 180:sc= 0.119 USER MOD Single : A 436 HIS : no HE2:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 438 HIS : no HD1:sc= 0 X(o=0,f=0.3) USER MOD Single : A 441 THR OG1 : rot 106:sc= -2.6! USER MOD Single : A 449 GLN : amide:sc= 1.1 K(o=1.1,f=-0.56) USER MOD Single : A 460 HIS : no HE2:sc= 2.37 K(o=2.4,f=-7.3!) USER MOD Single : A 469 ASN : amide:sc= 1.84 K(o=1.8,f=-2) USER MOD Single : A 474 TYR OH : rot -178:sc= 2.28 USER MOD Single : A 482 THR OG1 : rot -165:sc= 1.15 USER MOD Single : A 488 THR OG1 : rot 79:sc= 1.15 USER MOD Single : A 492 THR OG1 : rot 75:sc= 0.642 USER MOD Single : A 497 SER OG : rot -35:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 35 55.255 63.582 37.204 1.00 80.03 N ANISOU 1 N ALA A 35 9970 10298 10137 585 55 -160 N ATOM 2 CA ALA A 35 54.698 64.940 36.875 1.00 76.52 C ANISOU 2 CA ALA A 35 9768 10119 9185 595 -59 85 C ATOM 3 C ALA A 35 53.419 65.265 37.672 1.00 78.49 C ANISOU 3 C ALA A 35 9507 10139 10173 1639 -444 681 C ATOM 4 O ALA A 35 52.398 65.630 37.090 1.00 93.60 O ANISOU 4 O ALA A 35 9398 13664 12501 355 -2022 618 O ATOM 5 CB ALA A 35 54.455 65.064 35.371 1.00 70.19 C ANISOU 5 CB ALA A 35 8960 8365 9341 500 -151 -136 C ATOM 0 HA ALA A 35 55.362 65.596 37.141 1.00 76.52 H new ATOM 0 HB1 ALA A 35 54.096 65.943 35.172 1.00 70.19 H new ATOM 0 HB2 ALA A 35 55.292 64.942 34.897 1.00 70.19 H new ATOM 0 HB3 ALA A 35 53.822 64.386 35.088 1.00 70.19 H new ATOM 6 N ALA A 36 53.490 65.116 39.002 1.00 77.90 N ANISOU 6 N ALA A 36 9826 9791 9981 1522 721 203 N ATOM 7 CA ALA A 36 52.423 65.520 39.936 1.00 66.94 C ANISOU 7 CA ALA A 36 7928 8675 8831 175 -121 -93 C ATOM 8 C ALA A 36 51.007 65.248 39.418 1.00 60.06 C ANISOU 8 C ALA A 36 8552 7926 6340 84 -670 153 C ATOM 9 O ALA A 36 50.173 66.149 39.398 1.00 71.05 O ANISOU 9 O ALA A 36 9788 10645 6562 1812 -708 619 O ATOM 10 CB ALA A 36 52.580 66.995 40.278 1.00 65.82 C ANISOU 10 CB ALA A 36 7625 8763 8618 -409 258 -781 C ATOM 0 H ALA A 36 54.173 64.771 39.395 1.00 77.90 H new ATOM 0 HA ALA A 36 52.526 64.971 40.729 1.00 66.94 H new ATOM 0 HB1 ALA A 36 51.878 67.261 40.892 1.00 65.82 H new ATOM 0 HB2 ALA A 36 53.445 67.141 40.692 1.00 65.82 H new ATOM 0 HB3 ALA A 36 52.517 67.524 39.467 1.00 65.82 H new ATOM 11 N ASP A 37 50.753 64.009 39.007 1.00 53.86 N ANISOU 11 N ASP A 37 7009 7597 5858 480 -763 29 N ATOM 12 CA ASP A 37 49.518 63.596 38.298 1.00 46.12 C ANISOU 12 CA ASP A 37 5869 6122 5531 1136 -363 538 C ATOM 13 C ASP A 37 49.299 64.305 36.971 1.00 36.50 C ANISOU 13 C ASP A 37 3803 5027 5038 672 -329 -19 C ATOM 14 O ASP A 37 49.344 63.662 35.928 1.00 38.54 O ANISOU 14 O ASP A 37 5495 4163 4986 500 -314 269 O ATOM 15 CB ASP A 37 48.255 63.740 39.144 1.00 47.71 C ANISOU 15 CB ASP A 37 5926 6409 5793 1391 -415 9 C ATOM 16 CG ASP A 37 48.267 62.890 40.379 1.00 51.26 C ANISOU 16 CG ASP A 37 6467 6112 6896 470 121 680 C ATOM 17 OD1 ASP A 37 49.304 62.265 40.704 1.00 55.31 O ANISOU 17 OD1 ASP A 37 6649 7567 6798 816 -31 861 O ATOM 18 OD2 ASP A 37 47.213 62.876 41.040 1.00 53.88 O ANISOU 18 OD2 ASP A 37 5626 6706 8138 1562 -103 1359 O ATOM 0 H ASP A 37 51.303 63.360 39.131 1.00 53.86 H new ATOM 0 HA ASP A 37 49.673 62.655 38.119 1.00 46.12 H new ATOM 0 HB2 ASP A 37 48.149 64.670 39.400 1.00 47.71 H new ATOM 0 HB3 ASP A 37 47.484 63.505 38.605 1.00 47.71 H new ATOM 19 N VAL A 38 49.017 65.609 37.010 1.00 31.67 N ANISOU 19 N VAL A 38 3334 4717 3982 -135 -344 -77 N ATOM 20 CA VAL A 38 48.741 66.378 35.790 1.00 32.46 C ANISOU 20 CA VAL A 38 3770 4081 4482 322 -294 -45 C ATOM 21 C VAL A 38 49.559 67.671 35.770 1.00 29.73 C ANISOU 21 C VAL A 38 3352 4141 3801 318 -486 -151 C ATOM 22 O VAL A 38 49.586 68.407 36.761 1.00 28.54 O ANISOU 22 O VAL A 38 3409 3776 3657 308 -1377 40 O ATOM 23 CB VAL A 38 47.243 66.729 35.636 1.00 31.81 C ANISOU 23 CB VAL A 38 3701 4218 4165 90 -433 -91 C ATOM 24 CG1 VAL A 38 46.975 67.367 34.277 1.00 32.83 C ANISOU 24 CG1 VAL A 38 3982 4473 4019 -94 -912 -371 C ATOM 25 CG2 VAL A 38 46.373 65.501 35.802 1.00 32.34 C ANISOU 25 CG2 VAL A 38 3876 4287 4122 84 -392 -141 C ATOM 0 H VAL A 38 48.980 66.070 37.735 1.00 31.67 H new ATOM 0 HA VAL A 38 48.996 65.810 35.046 1.00 32.46 H new ATOM 0 HB VAL A 38 47.019 67.364 36.334 1.00 31.81 H new ATOM 0 HG11 VAL A 38 46.032 67.580 34.199 1.00 32.83 H new ATOM 0 HG12 VAL A 38 47.497 68.180 34.192 1.00 32.83 H new ATOM 0 HG13 VAL A 38 47.225 66.748 33.574 1.00 32.83 H new ATOM 0 HG21 VAL A 38 45.441 65.749 35.701 1.00 32.34 H new ATOM 0 HG22 VAL A 38 46.608 64.844 35.128 1.00 32.34 H new ATOM 0 HG23 VAL A 38 46.513 65.122 36.684 1.00 32.34 H new ATOM 26 N VAL A 39 50.213 67.921 34.634 1.00 27.97 N ANISOU 26 N VAL A 39 3140 3810 3676 290 -587 -28 N ATOM 27 CA VAL A 39 50.864 69.190 34.349 1.00 28.18 C ANISOU 27 CA VAL A 39 3220 3958 3527 61 -491 -108 C ATOM 28 C VAL A 39 50.211 69.805 33.113 1.00 25.37 C ANISOU 28 C VAL A 39 2681 3561 3397 -9 -363 -280 C ATOM 29 O VAL A 39 50.077 69.141 32.087 1.00 26.88 O ANISOU 29 O VAL A 39 3101 4070 3039 -140 -142 -217 O ATOM 30 CB VAL A 39 52.376 69.022 34.089 1.00 30.57 C ANISOU 30 CB VAL A 39 3384 4204 4027 264 -171 -93 C ATOM 31 CG1 VAL A 39 53.016 70.365 33.733 1.00 31.77 C ANISOU 31 CG1 VAL A 39 3539 4475 4053 -13 -325 -75 C ATOM 32 CG2 VAL A 39 53.060 68.449 35.319 1.00 32.11 C ANISOU 32 CG2 VAL A 39 3772 4234 4193 -10 -323 22 C ATOM 0 H VAL A 39 50.289 67.345 34.000 1.00 27.97 H new ATOM 0 HA VAL A 39 50.760 69.764 35.124 1.00 28.18 H new ATOM 0 HB VAL A 39 52.487 68.412 33.343 1.00 30.57 H new ATOM 0 HG11 VAL A 39 53.965 70.239 33.573 1.00 31.77 H new ATOM 0 HG12 VAL A 39 52.598 70.721 32.933 1.00 31.77 H new ATOM 0 HG13 VAL A 39 52.892 70.987 34.466 1.00 31.77 H new ATOM 0 HG21 VAL A 39 54.009 68.348 35.144 1.00 32.11 H new ATOM 0 HG22 VAL A 39 52.932 69.050 36.070 1.00 32.11 H new ATOM 0 HG23 VAL A 39 52.676 67.583 35.529 1.00 32.11 H new ATOM 33 N ALA A 40 49.828 71.073 33.211 1.00 25.23 N ANISOU 33 N ALA A 40 2752 3517 3314 -13 -387 -239 N ATOM 34 CA ALA A 40 49.257 71.811 32.082 1.00 26.22 C ANISOU 34 CA ALA A 40 2987 3684 3290 88 -240 -136 C ATOM 35 C ALA A 40 50.285 72.772 31.481 1.00 27.20 C ANISOU 35 C ALA A 40 3087 3697 3548 -19 -134 -267 C ATOM 36 O ALA A 40 50.796 73.659 32.181 1.00 24.61 O ANISOU 36 O ALA A 40 2895 3682 2773 218 86 -278 O ATOM 37 CB ALA A 40 48.019 72.571 32.521 1.00 26.08 C ANISOU 37 CB ALA A 40 3040 3418 3449 43 -107 -127 C ATOM 0 H ALA A 40 49.891 71.534 33.935 1.00 25.23 H new ATOM 0 HA ALA A 40 49.005 71.171 31.398 1.00 26.22 H new ATOM 0 HB1 ALA A 40 47.651 73.055 31.765 1.00 26.08 H new ATOM 0 HB2 ALA A 40 47.358 71.946 32.857 1.00 26.08 H new ATOM 0 HB3 ALA A 40 48.256 73.199 33.222 1.00 26.08 H new ATOM 38 N CYS A 41 50.581 72.581 30.191 1.00 27.91 N ANISOU 38 N CYS A 41 3359 3817 3427 104 -377 -228 N ATOM 39 CA CYS A 41 51.555 73.389 29.467 1.00 30.79 C ANISOU 39 CA CYS A 41 3622 4339 3736 -67 -263 10 C ATOM 40 C CYS A 41 50.830 74.329 28.506 1.00 27.79 C ANISOU 40 C CYS A 41 3091 3884 3581 -137 -109 -263 C ATOM 41 O CYS A 41 50.034 73.891 27.663 1.00 25.30 O ANISOU 41 O CYS A 41 2785 3306 3521 -341 -168 264 O ATOM 42 CB CYS A 41 52.536 72.492 28.693 1.00 37.81 C ANISOU 42 CB CYS A 41 4475 4920 4970 232 -35 -576 C ATOM 43 SG CYS A 41 53.544 71.412 29.744 1.00 47.85 S ANISOU 43 SG CYS A 41 5706 6078 6396 1718 994 416 S ATOM 0 H CYS A 41 50.214 71.969 29.710 1.00 27.91 H new ATOM 0 HA CYS A 41 52.062 73.913 30.106 1.00 30.79 H new ATOM 0 HB2 CYS A 41 52.034 71.943 28.070 1.00 37.81 H new ATOM 0 HB3 CYS A 41 53.125 73.054 28.165 1.00 37.81 H new ATOM 0 HG CYS A 41 54.273 70.752 29.057 1.00 47.85 H new ATOM 44 N GLY A 42 51.111 75.622 28.634 1.00 27.55 N ANISOU 44 N GLY A 42 3351 3765 3351 83 -96 -325 N ATOM 45 CA GLY A 42 50.606 76.616 27.691 1.00 28.34 C ANISOU 45 CA GLY A 42 3348 3733 3684 110 -151 -283 C ATOM 46 C GLY A 42 51.373 76.582 26.377 1.00 29.55 C ANISOU 46 C GLY A 42 3644 3901 3681 105 34 -114 C ATOM 47 O GLY A 42 52.602 76.519 26.380 1.00 33.29 O ANISOU 47 O GLY A 42 3690 4872 4085 -76 -304 -129 O ATOM 0 H GLY A 42 51.596 75.947 29.265 1.00 27.55 H new ATOM 0 HA2 GLY A 42 49.665 76.453 27.521 1.00 28.34 H new ATOM 0 HA3 GLY A 42 50.675 77.500 28.084 1.00 28.34 H new ATOM 48 N ARG A 43 50.646 76.621 25.260 1.00 28.88 N ANISOU 48 N ARG A 43 3258 3887 3828 23 31 -271 N ATOM 49 CA ARG A 43 51.237 76.608 23.921 1.00 30.98 C ANISOU 49 CA ARG A 43 3689 4276 3807 121 28 -205 C ATOM 50 C ARG A 43 50.638 77.727 23.089 1.00 30.55 C ANISOU 50 C ARG A 43 3788 4080 3737 72 122 -352 C ATOM 51 O ARG A 43 49.425 77.767 22.890 1.00 32.96 O ANISOU 51 O ARG A 43 3977 4234 4310 210 -400 -411 O ATOM 52 CB ARG A 43 50.950 75.283 23.211 1.00 34.72 C ANISOU 52 CB ARG A 43 4295 4628 4267 83 -162 -466 C ATOM 53 CG ARG A 43 51.271 74.024 23.995 1.00 38.87 C ANISOU 53 CG ARG A 43 4910 5012 4847 133 -118 -91 C ATOM 54 CD ARG A 43 52.762 73.820 24.179 1.00 42.71 C ANISOU 54 CD ARG A 43 4877 5969 5380 416 -160 -456 C ATOM 55 NE ARG A 43 53.027 72.501 24.751 1.00 50.35 N ANISOU 55 NE ARG A 43 6358 6298 6472 329 -309 -170 N ATOM 56 CZ ARG A 43 54.224 72.046 25.128 1.00 57.81 C ANISOU 56 CZ ARG A 43 6000 7686 8277 332 -189 195 C ATOM 57 NH1 ARG A 43 55.313 72.803 25.006 1.00 57.66 N ANISOU 57 NH1 ARG A 43 6127 7153 8628 102 -461 -197 N ATOM 58 NH2 ARG A 43 54.329 70.812 25.633 1.00 61.00 N ANISOU 58 NH2 ARG A 43 7054 8406 7717 338 -135 943 N ATOM 0 H ARG A 43 49.787 76.656 25.258 1.00 28.88 H new ATOM 0 HA ARG A 43 52.195 76.724 24.016 1.00 30.98 H new ATOM 0 HB2 ARG A 43 50.010 75.262 22.971 1.00 34.72 H new ATOM 0 HB3 ARG A 43 51.455 75.264 22.383 1.00 34.72 H new ATOM 0 HG2 ARG A 43 50.844 74.070 24.865 1.00 38.87 H new ATOM 0 HG3 ARG A 43 50.897 73.256 23.536 1.00 38.87 H new ATOM 0 HD2 ARG A 43 53.214 73.906 23.325 1.00 42.71 H new ATOM 0 HD3 ARG A 43 53.120 74.509 24.760 1.00 42.71 H new ATOM 0 HE ARG A 43 52.355 71.974 24.853 1.00 50.35 H new ATOM 0 HH11 ARG A 43 55.251 73.597 24.681 1.00 57.66 H new ATOM 0 HH12 ARG A 43 56.078 72.498 25.253 1.00 57.66 H new ATOM 0 HH21 ARG A 43 53.629 70.319 25.713 1.00 61.00 H new ATOM 0 HH22 ARG A 43 55.097 70.512 25.878 1.00 61.00 H new ATOM 59 N HIS A 44 51.479 78.640 22.614 1.00 31.01 N ANISOU 59 N HIS A 44 3818 4178 3785 33 216 -289 N ATOM 60 CA HIS A 44 51.057 79.596 21.601 1.00 31.83 C ANISOU 60 CA HIS A 44 3864 4220 4009 136 231 -206 C ATOM 61 C HIS A 44 51.112 78.928 20.237 1.00 31.58 C ANISOU 61 C HIS A 44 3854 4005 4136 89 244 -269 C ATOM 62 O HIS A 44 51.763 77.894 20.070 1.00 31.36 O ANISOU 62 O HIS A 44 3288 4494 4129 372 876 74 O ATOM 63 CB HIS A 44 51.941 80.844 21.606 1.00 34.10 C ANISOU 63 CB HIS A 44 4224 4446 4284 -116 441 -163 C ATOM 64 CG HIS A 44 51.686 81.747 22.765 1.00 34.43 C ANISOU 64 CG HIS A 44 4396 4220 4464 -33 397 -195 C ATOM 65 ND1 HIS A 44 50.478 82.385 22.950 1.00 35.28 N ANISOU 65 ND1 HIS A 44 4286 4312 4804 -159 259 -126 N ATOM 66 CD2 HIS A 44 52.474 82.115 23.802 1.00 34.33 C ANISOU 66 CD2 HIS A 44 4109 4393 4541 24 328 41 C ATOM 67 CE1 HIS A 44 50.534 83.109 24.053 1.00 36.51 C ANISOU 67 CE1 HIS A 44 4470 4726 4677 6 428 -206 C ATOM 68 NE2 HIS A 44 51.734 82.965 24.588 1.00 36.10 N ANISOU 68 NE2 HIS A 44 4664 4622 4430 72 296 -118 N ATOM 0 H HIS A 44 52.297 78.722 22.866 1.00 31.01 H new ATOM 0 HA HIS A 44 50.150 79.877 21.800 1.00 31.83 H new ATOM 0 HB2 HIS A 44 52.872 80.572 21.615 1.00 34.10 H new ATOM 0 HB3 HIS A 44 51.797 81.337 20.783 1.00 34.10 H new ATOM 0 HD1 HIS A 44 49.796 82.322 22.430 1.00 35.28 H new ATOM 0 HD2 HIS A 44 53.351 81.844 23.954 1.00 34.33 H new ATOM 0 HE1 HIS A 44 49.845 83.632 24.395 1.00 36.51 H new ATOM 69 N THR A 45 50.421 79.527 19.270 1.00 33.95 N ANISOU 69 N THR A 45 4370 4182 4345 163 227 61 N ATOM 70 CA THR A 45 50.411 79.041 17.888 1.00 36.89 C ANISOU 70 CA THR A 45 4655 4877 4483 76 409 -315 C ATOM 71 C THR A 45 51.855 78.926 17.410 1.00 36.20 C ANISOU 71 C THR A 45 4628 4756 4369 151 385 -203 C ATOM 72 O THR A 45 52.666 79.824 17.654 1.00 35.41 O ANISOU 72 O THR A 45 4722 4677 4053 1 475 19 O ATOM 73 CB THR A 45 49.623 79.985 16.947 1.00 41.39 C ANISOU 73 CB THR A 45 5407 5298 5021 489 317 -17 C ATOM 74 OG1 THR A 45 48.321 80.231 17.480 1.00 43.32 O ANISOU 74 OG1 THR A 45 5358 6230 4871 593 125 86 O ATOM 75 CG2 THR A 45 49.445 79.369 15.574 1.00 47.29 C ANISOU 75 CG2 THR A 45 6237 6180 5549 368 -60 -342 C ATOM 0 H THR A 45 49.942 80.230 19.396 1.00 33.95 H new ATOM 0 HA THR A 45 49.968 78.178 17.866 1.00 36.89 H new ATOM 0 HB THR A 45 50.131 80.808 16.874 1.00 41.39 H new ATOM 0 HG1 THR A 45 47.900 80.745 16.966 1.00 43.32 H new ATOM 0 HG21 THR A 45 48.949 79.980 15.007 1.00 47.29 H new ATOM 0 HG22 THR A 45 50.315 79.197 15.181 1.00 47.29 H new ATOM 0 HG23 THR A 45 48.956 78.535 15.654 1.00 47.29 H new ATOM 76 N GLY A 46 52.181 77.799 16.780 1.00 37.17 N ANISOU 76 N GLY A 46 4765 4650 4706 174 277 -257 N ATOM 77 CA GLY A 46 53.536 77.550 16.268 1.00 37.28 C ANISOU 77 CA GLY A 46 4543 4820 4799 109 177 -344 C ATOM 78 C GLY A 46 54.468 76.822 17.224 1.00 39.37 C ANISOU 78 C GLY A 46 4777 5093 5089 439 377 0 C ATOM 79 O GLY A 46 55.523 76.358 16.802 1.00 40.00 O ANISOU 79 O GLY A 46 4906 5656 4636 224 677 -371 O ATOM 0 H GLY A 46 51.627 77.157 16.636 1.00 37.17 H new ATOM 0 HA2 GLY A 46 53.467 77.033 15.450 1.00 37.28 H new ATOM 0 HA3 GLY A 46 53.938 78.401 16.032 1.00 37.28 H new ATOM 80 N ALA A 47 54.100 76.715 18.502 1.00 39.75 N ANISOU 80 N ALA A 47 5072 4934 5096 254 559 -271 N ATOM 81 CA ALA A 47 54.911 75.985 19.485 1.00 42.04 C ANISOU 81 CA ALA A 47 4955 5644 5372 248 215 -287 C ATOM 82 C ALA A 47 54.862 74.472 19.242 1.00 43.64 C ANISOU 82 C ALA A 47 5191 5705 5684 213 60 -297 C ATOM 83 O ALA A 47 53.859 73.932 18.768 1.00 44.62 O ANISOU 83 O ALA A 47 4957 5605 6391 315 233 -741 O ATOM 84 CB ALA A 47 54.452 76.307 20.899 1.00 41.44 C ANISOU 84 CB ALA A 47 5176 5358 5209 133 57 41 C ATOM 0 H ALA A 47 53.380 77.059 18.823 1.00 39.75 H new ATOM 0 HA ALA A 47 55.831 76.274 19.379 1.00 42.04 H new ATOM 0 HB1 ALA A 47 54.997 75.818 21.535 1.00 41.44 H new ATOM 0 HB2 ALA A 47 54.544 77.259 21.060 1.00 41.44 H new ATOM 0 HB3 ALA A 47 53.523 76.050 21.004 1.00 41.44 H new ATOM 85 N ALA A 48 55.954 73.794 19.572 1.00 44.65 N ANISOU 85 N ALA A 48 5491 5680 5795 296 -93 -78 N ATOM 86 CA ALA A 48 56.080 72.371 19.294 1.00 44.09 C ANISOU 86 CA ALA A 48 5173 5792 5787 403 42 -138 C ATOM 87 C ALA A 48 55.298 71.524 20.313 1.00 41.81 C ANISOU 87 C ALA A 48 4896 5543 5447 342 -132 -369 C ATOM 88 O ALA A 48 55.340 71.782 21.519 1.00 42.21 O ANISOU 88 O ALA A 48 4873 5707 5455 859 -580 -242 O ATOM 89 CB ALA A 48 57.545 71.973 19.275 1.00 42.95 C ANISOU 89 CB ALA A 48 4942 5507 5867 98 374 -400 C ATOM 0 H ALA A 48 56.638 74.143 19.960 1.00 44.65 H new ATOM 0 HA ALA A 48 55.695 72.199 18.420 1.00 44.09 H new ATOM 0 HB1 ALA A 48 57.620 71.024 19.089 1.00 42.95 H new ATOM 0 HB2 ALA A 48 58.008 72.475 18.586 1.00 42.95 H new ATOM 0 HB3 ALA A 48 57.944 72.166 20.138 1.00 42.95 H new ATOM 90 N VAL A 49 54.563 70.536 19.808 1.00 40.63 N ANISOU 90 N VAL A 49 4763 5308 5365 435 -70 -250 N ATOM 91 CA VAL A 49 53.929 69.500 20.640 1.00 41.93 C ANISOU 91 CA VAL A 49 4907 5494 5531 337 -213 -251 C ATOM 92 C VAL A 49 54.283 68.145 20.026 1.00 40.85 C ANISOU 92 C VAL A 49 4605 5403 5511 -18 -245 -231 C ATOM 93 O VAL A 49 54.705 68.071 18.858 1.00 43.13 O ANISOU 93 O VAL A 49 4062 6904 5419 -459 -194 -868 O ATOM 94 CB VAL A 49 52.389 69.650 20.721 1.00 44.02 C ANISOU 94 CB VAL A 49 4978 5848 5900 139 74 -293 C ATOM 95 CG1 VAL A 49 52.007 70.944 21.428 1.00 45.26 C ANISOU 95 CG1 VAL A 49 5512 6225 5460 39 -79 -574 C ATOM 96 CG2 VAL A 49 51.748 69.601 19.335 1.00 46.76 C ANISOU 96 CG2 VAL A 49 5458 6213 6095 236 -305 -282 C ATOM 0 H VAL A 49 54.414 70.443 18.966 1.00 40.63 H new ATOM 0 HA VAL A 49 54.259 69.585 21.548 1.00 41.93 H new ATOM 0 HB VAL A 49 52.052 68.900 21.236 1.00 44.02 H new ATOM 0 HG11 VAL A 49 51.041 71.018 21.468 1.00 45.26 H new ATOM 0 HG12 VAL A 49 52.368 70.940 22.328 1.00 45.26 H new ATOM 0 HG13 VAL A 49 52.369 71.699 20.939 1.00 45.26 H new ATOM 0 HG21 VAL A 49 50.786 69.697 19.419 1.00 46.76 H new ATOM 0 HG22 VAL A 49 52.098 70.323 18.791 1.00 46.76 H new ATOM 0 HG23 VAL A 49 51.952 68.751 18.914 1.00 46.76 H new ATOM 97 N GLY A 50 54.096 67.074 20.789 1.00 39.59 N ANISOU 97 N GLY A 50 4544 5216 5280 212 -680 -124 N ATOM 98 CA GLY A 50 54.406 65.745 20.268 1.00 41.71 C ANISOU 98 CA GLY A 50 4908 5354 5585 371 -406 -135 C ATOM 99 C GLY A 50 53.485 65.296 19.136 1.00 41.15 C ANISOU 99 C GLY A 50 4915 5274 5443 404 -233 -294 C ATOM 100 O GLY A 50 52.453 65.929 18.846 1.00 41.27 O ANISOU 100 O GLY A 50 4668 4546 6465 272 35 -475 O ATOM 0 H GLY A 50 53.797 67.091 21.595 1.00 39.59 H new ATOM 0 HA2 GLY A 50 55.322 65.737 19.950 1.00 41.71 H new ATOM 0 HA3 GLY A 50 54.351 65.102 20.992 1.00 41.71 H new ATOM 101 N ALA A 51 53.865 64.189 18.501 1.00 39.72 N ANISOU 101 N ALA A 51 4476 5479 5135 129 71 -449 N ATOM 102 CA ALA A 51 53.109 63.639 17.381 1.00 38.48 C ANISOU 102 CA ALA A 51 4471 5160 4990 290 -65 -235 C ATOM 103 C ALA A 51 51.675 63.288 17.785 1.00 37.02 C ANISOU 103 C ALA A 51 4454 4914 4698 336 -89 -328 C ATOM 104 O ALA A 51 50.740 63.516 17.006 1.00 35.44 O ANISOU 104 O ALA A 51 3866 4600 4999 -386 57 -64 O ATOM 105 CB ALA A 51 53.817 62.420 16.809 1.00 39.31 C ANISOU 105 CB ALA A 51 4596 5244 5094 443 82 -123 C ATOM 0 H ALA A 51 54.567 63.737 18.708 1.00 39.72 H new ATOM 0 HA ALA A 51 53.060 64.323 16.695 1.00 38.48 H new ATOM 0 HB1 ALA A 51 53.303 62.066 16.066 1.00 39.31 H new ATOM 0 HB2 ALA A 51 54.700 62.674 16.499 1.00 39.31 H new ATOM 0 HB3 ALA A 51 53.900 61.741 17.497 1.00 39.31 H new ATOM 106 N PHE A 52 51.504 62.765 19.003 1.00 34.62 N ANISOU 106 N PHE A 52 4101 4440 4611 285 -230 -412 N ATOM 107 CA PHE A 52 50.176 62.431 19.506 1.00 34.86 C ANISOU 107 CA PHE A 52 4208 4511 4525 406 -165 -377 C ATOM 108 C PHE A 52 49.248 63.653 19.546 1.00 33.42 C ANISOU 108 C PHE A 52 4104 4418 4175 367 -219 -335 C ATOM 109 O PHE A 52 48.151 63.598 18.983 1.00 31.52 O ANISOU 109 O PHE A 52 3964 4064 3948 -32 39 -757 O ATOM 110 CB PHE A 52 50.231 61.741 20.879 1.00 34.46 C ANISOU 110 CB PHE A 52 4138 4342 4613 329 -148 -366 C ATOM 111 CG PHE A 52 48.871 61.411 21.427 1.00 34.06 C ANISOU 111 CG PHE A 52 4167 4244 4528 402 -131 -332 C ATOM 112 CD1 PHE A 52 48.078 60.442 20.815 1.00 32.75 C ANISOU 112 CD1 PHE A 52 4044 4152 4245 566 -166 -282 C ATOM 113 CD2 PHE A 52 48.359 62.100 22.521 1.00 32.74 C ANISOU 113 CD2 PHE A 52 3868 4372 4198 40 -226 -309 C ATOM 114 CE1 PHE A 52 46.812 60.154 21.300 1.00 33.71 C ANISOU 114 CE1 PHE A 52 4147 4209 4450 645 -188 -28 C ATOM 115 CE2 PHE A 52 47.103 61.818 23.008 1.00 31.91 C ANISOU 115 CE2 PHE A 52 3836 4444 3843 334 -88 -210 C ATOM 116 CZ PHE A 52 46.327 60.841 22.408 1.00 33.71 C ANISOU 116 CZ PHE A 52 3949 4436 4422 517 -346 -241 C ATOM 0 H PHE A 52 52.146 62.597 19.550 1.00 34.62 H new ATOM 0 HA PHE A 52 49.801 61.797 18.875 1.00 34.86 H new ATOM 0 HB2 PHE A 52 50.751 60.925 20.805 1.00 34.46 H new ATOM 0 HB3 PHE A 52 50.696 62.317 21.506 1.00 34.46 H new ATOM 0 HD1 PHE A 52 48.402 59.984 20.073 1.00 32.75 H new ATOM 0 HD2 PHE A 52 48.872 62.760 22.929 1.00 32.74 H new ATOM 0 HE1 PHE A 52 46.290 59.505 20.887 1.00 33.71 H new ATOM 0 HE2 PHE A 52 46.775 62.285 23.742 1.00 31.91 H new ATOM 0 HZ PHE A 52 45.483 60.644 22.745 1.00 33.71 H new ATOM 117 N SER A 53 49.688 64.745 20.181 1.00 32.77 N ANISOU 117 N SER A 53 3862 4233 4354 360 -411 -141 N ATOM 118 CA SER A 53 48.888 65.991 20.226 1.00 33.16 C ANISOU 118 CA SER A 53 4008 4408 4182 499 -172 -279 C ATOM 119 C SER A 53 48.521 66.486 18.824 1.00 32.39 C ANISOU 119 C SER A 53 3913 4080 4311 419 -239 -260 C ATOM 120 O SER A 53 47.373 66.879 18.600 1.00 31.40 O ANISOU 120 O SER A 53 3521 4077 4329 -2 -166 -575 O ATOM 121 CB SER A 53 49.577 67.118 21.021 1.00 37.62 C ANISOU 121 CB SER A 53 4177 4649 5467 147 -613 -372 C ATOM 122 OG SER A 53 49.269 67.034 22.416 1.00 40.99 O ANISOU 122 OG SER A 53 4892 4907 5774 -179 -1383 -1205 O ATOM 0 H SER A 53 50.442 64.791 20.592 1.00 32.77 H new ATOM 0 HA SER A 53 48.072 65.758 20.696 1.00 33.16 H new ATOM 0 HB2 SER A 53 50.537 67.064 20.896 1.00 37.62 H new ATOM 0 HB3 SER A 53 49.294 67.979 20.676 1.00 37.62 H new ATOM 0 HG SER A 53 49.818 66.523 22.794 1.00 40.99 H new ATOM 123 N ARG A 54 49.477 66.447 17.888 1.00 32.83 N ANISOU 123 N ARG A 54 4057 4057 4358 -126 -34 -362 N ATOM 124 CA ARG A 54 49.204 66.832 16.494 1.00 35.71 C ANISOU 124 CA ARG A 54 4418 4632 4517 373 -270 -387 C ATOM 125 C ARG A 54 48.172 65.910 15.864 1.00 33.39 C ANISOU 125 C ARG A 54 3961 4557 4169 579 -207 -235 C ATOM 126 O ARG A 54 47.241 66.382 15.211 1.00 32.52 O ANISOU 126 O ARG A 54 3644 5172 3538 568 142 -61 O ATOM 127 CB ARG A 54 50.472 66.824 15.631 1.00 40.67 C ANISOU 127 CB ARG A 54 4847 5477 5127 590 200 -446 C ATOM 128 CG ARG A 54 51.466 67.923 15.964 1.00 47.70 C ANISOU 128 CG ARG A 54 5661 6063 6397 54 47 -258 C ATOM 129 CD ARG A 54 52.475 68.113 14.838 1.00 52.13 C ANISOU 129 CD ARG A 54 6516 6870 6420 513 470 -69 C ATOM 130 NE ARG A 54 53.227 66.884 14.560 1.00 51.88 N ANISOU 130 NE ARG A 54 6385 6871 6454 555 417 230 N ATOM 131 CZ ARG A 54 54.303 66.459 15.232 1.00 50.63 C ANISOU 131 CZ ARG A 54 6116 6695 6424 274 210 -237 C ATOM 132 NH1 ARG A 54 54.800 67.148 16.263 1.00 49.70 N ANISOU 132 NH1 ARG A 54 5688 6575 6617 -48 232 -205 N ATOM 133 NH2 ARG A 54 54.890 65.318 14.872 1.00 52.06 N ANISOU 133 NH2 ARG A 54 6382 6829 6569 500 321 -211 N ATOM 0 H ARG A 54 50.288 66.202 18.038 1.00 32.83 H new ATOM 0 HA ARG A 54 48.858 67.738 16.525 1.00 35.71 H new ATOM 0 HB2 ARG A 54 50.912 65.965 15.730 1.00 40.67 H new ATOM 0 HB3 ARG A 54 50.216 66.906 14.699 1.00 40.67 H new ATOM 0 HG2 ARG A 54 50.992 68.755 16.121 1.00 47.70 H new ATOM 0 HG3 ARG A 54 51.932 67.703 16.786 1.00 47.70 H new ATOM 0 HD2 ARG A 54 52.012 68.396 14.034 1.00 52.13 H new ATOM 0 HD3 ARG A 54 53.093 68.823 15.075 1.00 52.13 H new ATOM 0 HE ARG A 54 52.952 66.394 13.909 1.00 51.88 H new ATOM 0 HH11 ARG A 54 54.427 67.883 16.509 1.00 49.70 H new ATOM 0 HH12 ARG A 54 55.493 66.856 16.681 1.00 49.70 H new ATOM 0 HH21 ARG A 54 54.577 64.862 14.213 1.00 52.06 H new ATOM 0 HH22 ARG A 54 55.582 65.037 15.298 1.00 52.06 H new ATOM 134 N ARG A 55 48.333 64.604 16.079 1.00 34.14 N ANISOU 134 N ARG A 55 4398 4524 4048 540 -163 -249 N ATOM 135 CA ARG A 55 47.399 63.610 15.545 1.00 36.70 C ANISOU 135 CA ARG A 55 4457 4835 4653 316 -50 -150 C ATOM 136 C ARG A 55 45.988 63.759 16.109 1.00 35.29 C ANISOU 136 C ARG A 55 4317 4536 4553 407 -346 -159 C ATOM 137 O ARG A 55 45.027 63.374 15.449 1.00 33.42 O ANISOU 137 O ARG A 55 4660 4205 3832 355 -216 -554 O ATOM 138 CB ARG A 55 47.917 62.190 15.787 1.00 39.96 C ANISOU 138 CB ARG A 55 4960 4953 5267 445 -19 -161 C ATOM 139 CG ARG A 55 49.096 61.795 14.901 1.00 40.31 C ANISOU 139 CG ARG A 55 4877 5228 5208 460 -68 -130 C ATOM 140 CD ARG A 55 49.855 60.607 15.477 1.00 40.43 C ANISOU 140 CD ARG A 55 4799 5368 5193 507 -147 -56 C ATOM 141 NE ARG A 55 51.119 60.386 14.782 1.00 40.78 N ANISOU 141 NE ARG A 55 4897 5462 5134 728 -100 76 N ATOM 142 CZ ARG A 55 52.136 59.654 15.238 1.00 40.88 C ANISOU 142 CZ ARG A 55 4980 5050 5501 806 -53 -104 C ATOM 143 NH1 ARG A 55 52.085 59.034 16.420 1.00 40.10 N ANISOU 143 NH1 ARG A 55 5005 5052 5179 978 -53 -449 N ATOM 144 NH2 ARG A 55 53.234 59.550 14.497 1.00 41.55 N ANISOU 144 NH2 ARG A 55 5253 4868 5662 940 146 -53 N ATOM 0 H ARG A 55 48.982 64.271 16.535 1.00 34.14 H new ATOM 0 HA ARG A 55 47.343 63.772 14.590 1.00 36.70 H new ATOM 0 HB2 ARG A 55 48.182 62.107 16.716 1.00 39.96 H new ATOM 0 HB3 ARG A 55 47.192 61.563 15.642 1.00 39.96 H new ATOM 0 HG2 ARG A 55 48.775 61.575 14.013 1.00 40.31 H new ATOM 0 HG3 ARG A 55 49.698 62.550 14.806 1.00 40.31 H new ATOM 0 HD2 ARG A 55 50.026 60.758 16.420 1.00 40.43 H new ATOM 0 HD3 ARG A 55 49.306 59.810 15.412 1.00 40.43 H new ATOM 0 HE ARG A 55 51.216 60.759 14.013 1.00 40.78 H new ATOM 0 HH11 ARG A 55 51.382 59.101 16.911 1.00 40.10 H new ATOM 0 HH12 ARG A 55 52.755 58.568 16.690 1.00 40.10 H new ATOM 0 HH21 ARG A 55 53.280 59.951 13.738 1.00 41.55 H new ATOM 0 HH22 ARG A 55 53.899 59.082 14.777 1.00 41.55 H new ATOM 145 N ARG A 56 45.876 64.307 17.321 1.00 35.54 N ANISOU 145 N ARG A 56 4497 4376 4627 290 -145 -223 N ATOM 146 CA ARG A 56 44.578 64.633 17.926 1.00 34.48 C ANISOU 146 CA ARG A 56 4295 4453 4352 321 -399 -74 C ATOM 147 C ARG A 56 43.987 65.967 17.484 1.00 34.51 C ANISOU 147 C ARG A 56 4275 4540 4296 423 -307 -141 C ATOM 148 O ARG A 56 42.836 66.253 17.799 1.00 34.74 O ANISOU 148 O ARG A 56 4689 4612 3899 1242 -193 31 O ATOM 149 CB ARG A 56 44.669 64.588 19.458 1.00 32.48 C ANISOU 149 CB ARG A 56 3855 4187 4295 145 -297 -333 C ATOM 150 CG ARG A 56 44.972 63.195 20.018 1.00 34.41 C ANISOU 150 CG ARG A 56 4198 4460 4417 206 -373 -111 C ATOM 151 CD ARG A 56 43.902 62.170 19.646 1.00 33.11 C ANISOU 151 CD ARG A 56 4107 4132 4339 311 -85 -169 C ATOM 152 NE ARG A 56 42.584 62.551 20.155 1.00 31.17 N ANISOU 152 NE ARG A 56 3811 3785 4247 146 -314 -275 N ATOM 153 CZ ARG A 56 41.410 62.234 19.606 1.00 30.81 C ANISOU 153 CZ ARG A 56 3610 3820 4275 757 -390 -61 C ATOM 154 NH1 ARG A 56 41.318 61.539 18.464 1.00 34.24 N ANISOU 154 NH1 ARG A 56 4336 4220 4453 691 -242 -229 N ATOM 155 NH2 ARG A 56 40.297 62.631 20.207 1.00 28.80 N ANISOU 155 NH2 ARG A 56 3746 3288 3908 690 -263 -18 N ATOM 0 H ARG A 56 46.551 64.501 17.817 1.00 35.54 H new ATOM 0 HA ARG A 56 43.970 63.950 17.602 1.00 34.48 H new ATOM 0 HB2 ARG A 56 45.360 65.203 19.751 1.00 32.48 H new ATOM 0 HB3 ARG A 56 43.832 64.903 19.833 1.00 32.48 H new ATOM 0 HG2 ARG A 56 45.832 62.896 19.685 1.00 34.41 H new ATOM 0 HG3 ARG A 56 45.044 63.247 20.984 1.00 34.41 H new ATOM 0 HD2 ARG A 56 43.862 62.080 18.681 1.00 33.11 H new ATOM 0 HD3 ARG A 56 44.148 61.302 20.002 1.00 33.11 H new ATOM 0 HE ARG A 56 42.564 63.022 20.874 1.00 31.17 H new ATOM 0 HH11 ARG A 56 42.031 61.281 18.059 1.00 34.24 H new ATOM 0 HH12 ARG A 56 40.546 61.351 18.136 1.00 34.24 H new ATOM 0 HH21 ARG A 56 40.340 63.084 20.937 1.00 28.80 H new ATOM 0 HH22 ARG A 56 39.532 62.436 19.867 1.00 28.80 H new ATOM 156 N GLY A 57 44.756 66.770 16.754 1.00 34.89 N ANISOU 156 N GLY A 57 4457 4619 4180 218 -557 -94 N ATOM 157 CA GLY A 57 44.270 68.032 16.201 1.00 31.91 C ANISOU 157 CA GLY A 57 3952 4279 3894 81 -285 -253 C ATOM 158 C GLY A 57 44.571 69.258 17.040 1.00 30.10 C ANISOU 158 C GLY A 57 3819 4040 3578 563 21 -228 C ATOM 159 O GLY A 57 43.900 70.281 16.882 1.00 30.55 O ANISOU 159 O GLY A 57 3837 4017 3751 565 -274 -297 O ATOM 0 H GLY A 57 45.577 66.598 16.565 1.00 34.89 H new ATOM 0 HA2 GLY A 57 44.660 68.155 15.321 1.00 31.91 H new ATOM 0 HA3 GLY A 57 43.310 67.968 16.080 1.00 31.91 H new ATOM 160 N PHE A 58 45.582 69.180 17.912 1.00 30.66 N ANISOU 160 N PHE A 58 3752 4082 3814 441 -83 -237 N ATOM 161 CA PHE A 58 45.948 70.328 18.733 1.00 32.87 C ANISOU 161 CA PHE A 58 4090 4336 4060 166 -207 -300 C ATOM 162 C PHE A 58 46.568 71.391 17.844 1.00 33.83 C ANISOU 162 C PHE A 58 4234 4586 4034 395 -12 -75 C ATOM 163 O PHE A 58 47.611 71.150 17.241 1.00 33.22 O ANISOU 163 O PHE A 58 4689 4313 3619 706 78 -598 O ATOM 164 CB PHE A 58 46.938 69.960 19.845 1.00 32.41 C ANISOU 164 CB PHE A 58 4155 4062 4097 215 -170 -141 C ATOM 165 CG PHE A 58 47.266 71.120 20.754 1.00 29.83 C ANISOU 165 CG PHE A 58 3519 4046 3766 332 -30 -74 C ATOM 166 CD1 PHE A 58 46.390 71.489 21.772 1.00 27.58 C ANISOU 166 CD1 PHE A 58 3426 3769 3281 326 -266 -41 C ATOM 167 CD2 PHE A 58 48.429 71.868 20.566 1.00 28.70 C ANISOU 167 CD2 PHE A 58 3468 3804 3630 337 -167 -185 C ATOM 168 CE1 PHE A 58 46.675 72.571 22.592 1.00 27.84 C ANISOU 168 CE1 PHE A 58 3345 3888 3344 223 -95 -102 C ATOM 169 CE2 PHE A 58 48.717 72.947 21.384 1.00 28.00 C ANISOU 169 CE2 PHE A 58 3273 3992 3372 172 -186 -151 C ATOM 170 CZ PHE A 58 47.838 73.298 22.401 1.00 28.27 C ANISOU 170 CZ PHE A 58 3285 3974 3482 218 -194 -135 C ATOM 0 H PHE A 58 46.061 68.477 18.039 1.00 30.66 H new ATOM 0 HA PHE A 58 45.141 70.657 19.159 1.00 32.87 H new ATOM 0 HB2 PHE A 58 46.567 69.236 20.374 1.00 32.41 H new ATOM 0 HB3 PHE A 58 47.757 69.628 19.445 1.00 32.41 H new ATOM 0 HD1 PHE A 58 45.607 71.005 21.903 1.00 27.58 H new ATOM 0 HD2 PHE A 58 49.017 71.639 19.883 1.00 28.70 H new ATOM 0 HE1 PHE A 58 46.085 72.808 23.270 1.00 27.84 H new ATOM 0 HE2 PHE A 58 49.497 73.436 21.253 1.00 28.00 H new ATOM 0 HZ PHE A 58 48.031 74.021 22.953 1.00 28.27 H new ATOM 171 N VAL A 59 45.929 72.558 17.778 1.00 35.07 N ANISOU 171 N VAL A 59 4240 4477 4608 342 -146 -150 N ATOM 172 CA VAL A 59 46.425 73.688 16.977 1.00 34.30 C ANISOU 172 CA VAL A 59 4216 4514 4299 291 -93 -225 C ATOM 173 C VAL A 59 46.614 74.953 17.835 1.00 34.69 C ANISOU 173 C VAL A 59 4518 4418 4244 213 -195 -44 C ATOM 174 O VAL A 59 46.654 76.061 17.300 1.00 34.52 O ANISOU 174 O VAL A 59 4746 4553 3816 -348 -119 44 O ATOM 175 CB VAL A 59 45.508 73.974 15.756 1.00 33.84 C ANISOU 175 CB VAL A 59 4317 4427 4111 106 61 -136 C ATOM 176 CG1 VAL A 59 45.585 72.822 14.757 1.00 34.86 C ANISOU 176 CG1 VAL A 59 4581 4519 4144 227 239 -141 C ATOM 177 CG2 VAL A 59 44.060 74.226 16.176 1.00 32.75 C ANISOU 177 CG2 VAL A 59 4297 4139 4006 491 -156 -170 C ATOM 0 H VAL A 59 45.195 72.721 18.195 1.00 35.07 H new ATOM 0 HA VAL A 59 47.296 73.431 16.635 1.00 34.30 H new ATOM 0 HB VAL A 59 45.829 74.784 15.330 1.00 33.84 H new ATOM 0 HG11 VAL A 59 45.009 73.011 14.000 1.00 34.86 H new ATOM 0 HG12 VAL A 59 46.499 72.720 14.450 1.00 34.86 H new ATOM 0 HG13 VAL A 59 45.295 72.002 15.186 1.00 34.86 H new ATOM 0 HG21 VAL A 59 43.520 74.400 15.389 1.00 32.75 H new ATOM 0 HG22 VAL A 59 43.716 73.445 16.637 1.00 32.75 H new ATOM 0 HG23 VAL A 59 44.024 74.993 16.769 1.00 32.75 H new ATOM 178 N ALA A 60 46.737 74.782 19.159 1.00 34.13 N ANISOU 178 N ALA A 60 4431 4477 4058 17 131 -162 N ATOM 179 CA ALA A 60 46.951 75.888 20.095 1.00 32.66 C ANISOU 179 CA ALA A 60 4225 4396 3785 188 87 -114 C ATOM 180 C ALA A 60 45.839 76.948 20.074 1.00 32.20 C ANISOU 180 C ALA A 60 4164 4461 3609 101 10 -18 C ATOM 181 O ALA A 60 46.089 78.123 20.344 1.00 35.15 O ANISOU 181 O ALA A 60 5165 4433 3757 194 -130 -207 O ATOM 182 CB ALA A 60 48.309 76.531 19.850 1.00 33.41 C ANISOU 182 CB ALA A 60 4163 4504 4026 265 131 -266 C ATOM 0 H ALA A 60 46.698 74.011 19.539 1.00 34.13 H new ATOM 0 HA ALA A 60 46.927 75.498 20.983 1.00 32.66 H new ATOM 0 HB1 ALA A 60 48.439 77.261 20.475 1.00 33.41 H new ATOM 0 HB2 ALA A 60 49.008 75.870 19.976 1.00 33.41 H new ATOM 0 HB3 ALA A 60 48.347 76.872 18.943 1.00 33.41 H new ATOM 183 N ARG A 61 44.614 76.529 19.772 1.00 31.39 N ANISOU 183 N ARG A 61 4182 4303 3441 134 -178 -68 N ATOM 184 CA ARG A 61 43.461 77.427 19.810 1.00 34.53 C ANISOU 184 CA ARG A 61 4540 4281 4298 313 23 -190 C ATOM 185 C ARG A 61 43.161 77.764 21.279 1.00 35.40 C ANISOU 185 C ARG A 61 4843 4357 4250 79 -114 -282 C ATOM 186 O ARG A 61 43.223 76.869 22.122 1.00 32.92 O ANISOU 186 O ARG A 61 4075 4428 4003 -20 -235 -489 O ATOM 187 CB ARG A 61 42.244 76.781 19.128 1.00 36.57 C ANISOU 187 CB ARG A 61 4713 4643 4536 97 -156 -198 C ATOM 188 CG ARG A 61 40.883 77.313 19.566 1.00 41.93 C ANISOU 188 CG ARG A 61 5138 5405 5388 415 139 -189 C ATOM 189 CD ARG A 61 39.745 76.763 18.707 1.00 46.59 C ANISOU 189 CD ARG A 61 5587 6236 5879 534 -552 -63 C ATOM 190 NE ARG A 61 39.899 75.335 18.403 1.00 49.34 N ANISOU 190 NE ARG A 61 5865 6553 6329 448 -559 -361 N ATOM 191 CZ ARG A 61 39.579 74.310 19.208 1.00 52.19 C ANISOU 191 CZ ARG A 61 6308 6525 6995 149 -329 -462 C ATOM 192 NH1 ARG A 61 39.054 74.499 20.421 1.00 55.71 N ANISOU 192 NH1 ARG A 61 6392 7928 6848 214 -408 -173 N ATOM 193 NH2 ARG A 61 39.791 73.065 18.789 1.00 49.80 N ANISOU 193 NH2 ARG A 61 6123 6304 6495 -58 -310 -528 N ATOM 0 H ARG A 61 44.427 75.722 19.541 1.00 31.39 H new ATOM 0 HA ARG A 61 43.659 78.242 19.324 1.00 34.53 H new ATOM 0 HB2 ARG A 61 42.328 76.903 18.169 1.00 36.57 H new ATOM 0 HB3 ARG A 61 42.269 75.826 19.295 1.00 36.57 H new ATOM 0 HG2 ARG A 61 40.729 77.077 20.494 1.00 41.93 H new ATOM 0 HG3 ARG A 61 40.885 78.282 19.516 1.00 41.93 H new ATOM 0 HD2 ARG A 61 38.902 76.902 19.167 1.00 46.59 H new ATOM 0 HD3 ARG A 61 39.701 77.263 17.877 1.00 46.59 H new ATOM 0 HE ARG A 61 40.227 75.136 17.633 1.00 49.34 H new ATOM 0 HH11 ARG A 61 38.911 75.297 20.708 1.00 55.71 H new ATOM 0 HH12 ARG A 61 38.859 73.823 20.915 1.00 55.71 H new ATOM 0 HH21 ARG A 61 40.129 72.925 18.011 1.00 49.80 H new ATOM 0 HH22 ARG A 61 39.590 72.400 19.296 1.00 49.80 H new ATOM 194 N PRO A 62 42.841 79.041 21.592 1.00 33.72 N ANISOU 194 N PRO A 62 4471 4276 4063 169 -11 -167 N ATOM 195 CA PRO A 62 42.615 79.426 22.991 1.00 34.16 C ANISOU 195 CA PRO A 62 4509 4420 4048 271 68 2 C ATOM 196 C PRO A 62 41.624 78.517 23.702 1.00 34.65 C ANISOU 196 C PRO A 62 4220 4310 4634 335 60 -227 C ATOM 197 O PRO A 62 40.552 78.256 23.181 1.00 37.48 O ANISOU 197 O PRO A 62 4203 4377 5660 1145 -670 -273 O ATOM 198 CB PRO A 62 42.069 80.855 22.875 1.00 35.61 C ANISOU 198 CB PRO A 62 4601 4672 4256 487 -123 55 C ATOM 199 CG PRO A 62 42.776 81.392 21.674 1.00 34.80 C ANISOU 199 CG PRO A 62 4548 4296 4377 411 -89 -86 C ATOM 200 CD PRO A 62 42.882 80.229 20.712 1.00 33.05 C ANISOU 200 CD PRO A 62 4199 4449 3909 492 -128 -84 C ATOM 0 HA PRO A 62 43.424 79.358 23.522 1.00 34.16 H new ATOM 0 HB2 PRO A 62 41.106 80.863 22.758 1.00 35.61 H new ATOM 0 HB3 PRO A 62 42.262 81.378 23.669 1.00 35.61 H new ATOM 0 HG2 PRO A 62 42.283 82.128 21.279 1.00 34.80 H new ATOM 0 HG3 PRO A 62 43.654 81.732 21.909 1.00 34.80 H new ATOM 0 HD2 PRO A 62 42.151 80.226 20.075 1.00 33.05 H new ATOM 0 HD3 PRO A 62 43.705 80.264 20.199 1.00 33.05 H new ATOM 201 N GLY A 63 42.025 77.977 24.849 1.00 35.75 N ANISOU 201 N GLY A 63 4907 4303 4372 598 526 -377 N ATOM 202 CA GLY A 63 41.177 77.057 25.597 1.00 37.57 C ANISOU 202 CA GLY A 63 4925 4665 4681 358 432 -347 C ATOM 203 C GLY A 63 41.109 75.611 25.123 1.00 35.03 C ANISOU 203 C GLY A 63 4555 4620 4135 120 -95 -247 C ATOM 204 O GLY A 63 40.478 74.801 25.797 1.00 36.06 O ANISOU 204 O GLY A 63 4902 4823 3976 92 -234 -72 O ATOM 0 H GLY A 63 42.789 78.132 25.212 1.00 35.75 H new ATOM 0 HA2 GLY A 63 41.480 77.055 26.519 1.00 37.57 H new ATOM 0 HA3 GLY A 63 40.275 77.414 25.595 1.00 37.57 H new ATOM 205 N GLN A 64 41.737 75.275 23.988 1.00 32.83 N ANISOU 205 N GLN A 64 4319 4081 4072 411 -195 -45 N ATOM 206 CA GLN A 64 41.762 73.892 23.497 1.00 31.00 C ANISOU 206 CA GLN A 64 3887 4089 3802 303 -108 -35 C ATOM 207 C GLN A 64 42.697 73.087 24.392 1.00 29.80 C ANISOU 207 C GLN A 64 3680 3927 3715 193 -142 -231 C ATOM 208 O GLN A 64 43.807 73.531 24.687 1.00 27.98 O ANISOU 208 O GLN A 64 3491 3912 3227 396 -150 -250 O ATOM 209 CB GLN A 64 42.259 73.813 22.048 1.00 30.58 C ANISOU 209 CB GLN A 64 3774 4054 3789 273 -206 -90 C ATOM 210 CG GLN A 64 42.221 72.409 21.446 1.00 32.23 C ANISOU 210 CG GLN A 64 3931 4338 3977 472 -236 -347 C ATOM 211 CD GLN A 64 42.896 72.319 20.081 1.00 32.71 C ANISOU 211 CD GLN A 64 4145 4266 4015 181 -147 -174 C ATOM 212 OE1 GLN A 64 43.761 73.133 19.732 1.00 28.76 O ANISOU 212 OE1 GLN A 64 3979 4006 2939 155 -743 71 O ATOM 213 NE2 GLN A 64 42.514 71.306 19.306 1.00 33.45 N ANISOU 213 NE2 GLN A 64 3970 4504 4235 25 -382 -320 N ATOM 0 H GLN A 64 42.155 75.836 23.488 1.00 32.83 H new ATOM 0 HA GLN A 64 40.860 73.537 23.519 1.00 31.00 H new ATOM 0 HB2 GLN A 64 41.719 74.403 21.499 1.00 30.58 H new ATOM 0 HB3 GLN A 64 43.170 74.145 22.011 1.00 30.58 H new ATOM 0 HG2 GLN A 64 42.654 71.791 22.055 1.00 32.23 H new ATOM 0 HG3 GLN A 64 41.297 72.125 21.362 1.00 32.23 H new ATOM 0 HE21 GLN A 64 41.910 70.759 19.580 1.00 33.45 H new ATOM 0 HE22 GLN A 64 42.871 71.199 18.531 1.00 33.45 H new ATOM 214 N VAL A 65 42.247 71.905 24.802 1.00 29.71 N ANISOU 214 N VAL A 65 3760 4150 3377 173 17 153 N ATOM 215 CA VAL A 65 43.033 71.046 25.672 1.00 29.30 C ANISOU 215 CA VAL A 65 3468 3902 3763 259 -103 -120 C ATOM 216 C VAL A 65 43.117 69.661 25.069 1.00 28.92 C ANISOU 216 C VAL A 65 3478 3966 3542 114 -310 -268 C ATOM 217 O VAL A 65 42.093 69.058 24.775 1.00 26.64 O ANISOU 217 O VAL A 65 2779 4227 3115 501 -184 -222 O ATOM 218 CB VAL A 65 42.417 70.946 27.082 1.00 28.92 C ANISOU 218 CB VAL A 65 3421 3944 3621 148 -207 -170 C ATOM 219 CG1 VAL A 65 43.230 70.004 27.955 1.00 29.71 C ANISOU 219 CG1 VAL A 65 3599 4031 3657 143 -60 55 C ATOM 220 CG2 VAL A 65 42.315 72.331 27.710 1.00 29.13 C ANISOU 220 CG2 VAL A 65 3549 4016 3500 -27 -373 -244 C ATOM 0 H VAL A 65 41.481 71.582 24.583 1.00 29.71 H new ATOM 0 HA VAL A 65 43.918 71.435 25.755 1.00 29.30 H new ATOM 0 HB VAL A 65 41.521 70.581 27.008 1.00 28.92 H new ATOM 0 HG11 VAL A 65 42.829 69.953 28.837 1.00 29.71 H new ATOM 0 HG12 VAL A 65 43.242 69.121 27.554 1.00 29.71 H new ATOM 0 HG13 VAL A 65 44.138 70.336 28.032 1.00 29.71 H new ATOM 0 HG21 VAL A 65 41.927 72.257 28.596 1.00 29.13 H new ATOM 0 HG22 VAL A 65 43.200 72.722 27.777 1.00 29.13 H new ATOM 0 HG23 VAL A 65 41.753 72.897 27.157 1.00 29.13 H new ATOM 221 N VAL A 66 44.339 69.160 24.904 1.00 29.08 N ANISOU 221 N VAL A 66 3585 4029 3433 173 -237 -184 N ATOM 222 CA VAL A 66 44.570 67.771 24.516 1.00 29.92 C ANISOU 222 CA VAL A 66 3536 4018 3811 358 -253 -128 C ATOM 223 C VAL A 66 45.463 67.123 25.564 1.00 27.98 C ANISOU 223 C VAL A 66 3181 3810 3638 263 -135 -254 C ATOM 224 O VAL A 66 46.568 67.599 25.818 1.00 27.78 O ANISOU 224 O VAL A 66 3098 4062 3393 349 -26 -731 O ATOM 225 CB VAL A 66 45.205 67.674 23.122 1.00 30.42 C ANISOU 225 CB VAL A 66 3727 4082 3748 289 -313 -200 C ATOM 226 CG1 VAL A 66 45.515 66.218 22.766 1.00 31.54 C ANISOU 226 CG1 VAL A 66 3882 4111 3989 255 -350 -322 C ATOM 227 CG2 VAL A 66 44.263 68.297 22.104 1.00 28.61 C ANISOU 227 CG2 VAL A 66 3522 3768 3578 192 -214 -327 C ATOM 0 H VAL A 66 45.059 69.617 25.014 1.00 29.08 H new ATOM 0 HA VAL A 66 43.720 67.305 24.469 1.00 29.92 H new ATOM 0 HB VAL A 66 46.046 68.158 23.116 1.00 30.42 H new ATOM 0 HG11 VAL A 66 45.915 66.179 21.883 1.00 31.54 H new ATOM 0 HG12 VAL A 66 46.133 65.850 23.417 1.00 31.54 H new ATOM 0 HG13 VAL A 66 44.694 65.701 22.772 1.00 31.54 H new ATOM 0 HG21 VAL A 66 44.658 68.239 21.220 1.00 28.61 H new ATOM 0 HG22 VAL A 66 43.418 67.822 22.112 1.00 28.61 H new ATOM 0 HG23 VAL A 66 44.112 69.228 22.330 1.00 28.61 H new ATOM 228 N ALA A 67 44.959 66.056 26.180 1.00 27.34 N ANISOU 228 N ALA A 67 3266 3564 3558 274 -326 -310 N ATOM 229 CA ALA A 67 45.697 65.317 27.195 1.00 29.06 C ANISOU 229 CA ALA A 67 3524 3895 3621 181 -383 -136 C ATOM 230 C ALA A 67 46.562 64.251 26.551 1.00 30.55 C ANISOU 230 C ALA A 67 3495 4143 3969 403 -311 8 C ATOM 231 O ALA A 67 46.184 63.652 25.542 1.00 33.57 O ANISOU 231 O ALA A 67 4061 4334 4360 490 -779 -199 O ATOM 232 CB ALA A 67 44.743 64.675 28.194 1.00 28.91 C ANISOU 232 CB ALA A 67 3511 3712 3759 174 -337 -186 C ATOM 0 H ALA A 67 44.175 65.741 26.018 1.00 27.34 H new ATOM 0 HA ALA A 67 46.268 65.943 27.668 1.00 29.06 H new ATOM 0 HB1 ALA A 67 45.252 64.188 28.861 1.00 28.91 H new ATOM 0 HB2 ALA A 67 44.217 65.365 28.629 1.00 28.91 H new ATOM 0 HB3 ALA A 67 44.151 64.063 27.729 1.00 28.91 H new ATOM 233 N GLU A 68 47.720 64.004 27.150 1.00 29.64 N ANISOU 233 N GLU A 68 3385 4103 3772 194 -263 -120 N ATOM 234 CA GLU A 68 48.614 62.957 26.684 1.00 29.70 C ANISOU 234 CA GLU A 68 3510 3934 3839 225 -278 -213 C ATOM 235 C GLU A 68 49.431 62.415 27.848 1.00 30.83 C ANISOU 235 C GLU A 68 3572 4105 4036 229 -308 0 C ATOM 236 O GLU A 68 49.587 63.104 28.860 1.00 32.10 O ANISOU 236 O GLU A 68 3679 4310 4207 719 -360 -235 O ATOM 237 CB GLU A 68 49.533 63.508 25.591 1.00 28.98 C ANISOU 237 CB GLU A 68 3468 3741 3802 392 -242 -221 C ATOM 238 CG GLU A 68 50.605 64.462 26.095 1.00 30.57 C ANISOU 238 CG GLU A 68 3619 3983 4011 328 -310 -302 C ATOM 239 CD GLU A 68 51.400 65.115 24.988 1.00 33.40 C ANISOU 239 CD GLU A 68 3908 4508 4274 278 -53 -198 C ATOM 240 OE1 GLU A 68 50.811 65.444 23.938 1.00 37.22 O ANISOU 240 OE1 GLU A 68 4735 5107 4296 406 -245 -166 O ATOM 241 OE2 GLU A 68 52.614 65.316 25.185 1.00 36.52 O ANISOU 241 OE2 GLU A 68 3836 5388 4650 25 221 -556 O ATOM 0 H GLU A 68 48.008 64.437 27.835 1.00 29.64 H new ATOM 0 HA GLU A 68 48.090 62.231 26.311 1.00 29.70 H new ATOM 0 HB2 GLU A 68 49.963 62.765 25.140 1.00 28.98 H new ATOM 0 HB3 GLU A 68 48.992 63.967 24.929 1.00 28.98 H new ATOM 0 HG2 GLU A 68 50.187 65.152 26.633 1.00 30.57 H new ATOM 0 HG3 GLU A 68 51.212 63.977 26.677 1.00 30.57 H new ATOM 242 N PRO A 69 49.959 61.184 27.715 1.00 32.50 N ANISOU 242 N PRO A 69 3712 4258 4375 445 -233 -76 N ATOM 243 CA PRO A 69 50.874 60.721 28.758 1.00 34.26 C ANISOU 243 CA PRO A 69 4057 4518 4439 257 -459 -135 C ATOM 244 C PRO A 69 52.115 61.592 28.813 1.00 32.58 C ANISOU 244 C PRO A 69 3661 4494 4221 488 -185 -106 C ATOM 245 O PRO A 69 52.538 62.127 27.792 1.00 30.52 O ANISOU 245 O PRO A 69 3728 3958 3907 1079 -333 26 O ATOM 246 CB PRO A 69 51.237 59.278 28.343 1.00 35.26 C ANISOU 246 CB PRO A 69 4319 4616 4460 657 -35 -115 C ATOM 247 CG PRO A 69 50.628 59.050 27.009 1.00 36.39 C ANISOU 247 CG PRO A 69 4382 4708 4733 676 -242 -362 C ATOM 248 CD PRO A 69 49.616 60.125 26.751 1.00 34.45 C ANISOU 248 CD PRO A 69 3935 4763 4391 380 -418 -241 C ATOM 0 HA PRO A 69 50.475 60.762 29.641 1.00 34.26 H new ATOM 0 HB2 PRO A 69 52.199 59.162 28.306 1.00 35.26 H new ATOM 0 HB3 PRO A 69 50.899 58.639 28.989 1.00 35.26 H new ATOM 0 HG2 PRO A 69 51.312 59.060 26.321 1.00 36.39 H new ATOM 0 HG3 PRO A 69 50.206 58.177 26.977 1.00 36.39 H new ATOM 0 HD2 PRO A 69 49.667 60.447 25.838 1.00 34.45 H new ATOM 0 HD3 PRO A 69 48.712 59.801 26.888 1.00 34.45 H new ATOM 249 N SER A 70 52.676 61.737 30.007 1.00 32.26 N ANISOU 249 N SER A 70 3615 4338 4303 566 -325 -132 N ATOM 250 CA SER A 70 53.954 62.415 30.173 1.00 35.18 C ANISOU 250 CA SER A 70 3895 4819 4652 190 -337 -52 C ATOM 251 C SER A 70 55.066 61.613 29.473 1.00 38.00 C ANISOU 251 C SER A 70 4064 4998 5374 467 -364 -276 C ATOM 252 O SER A 70 54.849 60.462 29.054 1.00 34.83 O ANISOU 252 O SER A 70 3107 5063 5063 511 -979 -194 O ATOM 253 CB SER A 70 54.273 62.588 31.658 1.00 34.06 C ANISOU 253 CB SER A 70 3769 4589 4584 243 -200 -81 C ATOM 254 OG SER A 70 54.267 61.339 32.327 1.00 34.34 O ANISOU 254 OG SER A 70 3180 4939 4925 512 -939 497 O ATOM 0 H SER A 70 52.329 61.447 30.739 1.00 32.26 H new ATOM 0 HA SER A 70 53.900 63.295 29.767 1.00 35.18 H new ATOM 0 HB2 SER A 70 55.141 63.009 31.759 1.00 34.06 H new ATOM 0 HB3 SER A 70 53.622 63.180 32.065 1.00 34.06 H new ATOM 0 HG SER A 70 55.046 61.152 32.579 1.00 34.34 H new ATOM 255 N ALA A 71 56.249 62.211 29.352 1.00 39.01 N ANISOU 255 N ALA A 71 4102 5206 5510 320 -46 96 N ATOM 256 CA ALA A 71 57.377 61.549 28.673 1.00 40.25 C ANISOU 256 CA ALA A 71 4387 5314 5590 388 -260 -331 C ATOM 257 C ALA A 71 57.728 60.201 29.330 1.00 40.49 C ANISOU 257 C ALA A 71 4349 5486 5547 719 -354 -344 C ATOM 258 O ALA A 71 57.881 59.199 28.636 1.00 40.72 O ANISOU 258 O ALA A 71 3861 5742 5867 1137 -158 -531 O ATOM 259 CB ALA A 71 58.596 62.470 28.616 1.00 37.51 C ANISOU 259 CB ALA A 71 3768 5359 5124 670 19 -103 C ATOM 0 H ALA A 71 56.425 62.997 29.653 1.00 39.01 H new ATOM 0 HA ALA A 71 57.099 61.360 27.763 1.00 40.25 H new ATOM 0 HB1 ALA A 71 59.325 62.015 28.166 1.00 37.51 H new ATOM 0 HB2 ALA A 71 58.369 63.277 28.128 1.00 37.51 H new ATOM 0 HB3 ALA A 71 58.868 62.703 29.517 1.00 37.51 H new ATOM 260 N ASP A 72 57.791 60.175 30.662 1.00 41.78 N ANISOU 260 N ASP A 72 4473 5846 5556 318 -260 -77 N ATOM 261 CA ASP A 72 58.100 58.941 31.421 1.00 43.15 C ANISOU 261 CA ASP A 72 4829 5710 5856 543 -525 -236 C ATOM 262 C ASP A 72 56.928 57.941 31.582 1.00 46.07 C ANISOU 262 C ASP A 72 5056 5829 6619 483 -484 240 C ATOM 263 O ASP A 72 57.088 56.906 32.237 1.00 46.05 O ANISOU 263 O ASP A 72 4733 6171 6591 1155 -590 368 O ATOM 264 CB ASP A 72 58.702 59.286 32.802 1.00 42.99 C ANISOU 264 CB ASP A 72 4925 5774 5634 437 -511 50 C ATOM 265 CG ASP A 72 57.705 59.943 33.753 1.00 44.80 C ANISOU 265 CG ASP A 72 5118 6440 5463 558 -513 -162 C ATOM 266 OD1 ASP A 72 56.520 60.092 33.393 1.00 46.95 O ANISOU 266 OD1 ASP A 72 5209 8100 4527 -222 -863 492 O ATOM 267 OD2 ASP A 72 58.116 60.326 34.869 1.00 44.77 O ANISOU 267 OD2 ASP A 72 4030 6784 6194 -370 -1644 278 O ATOM 0 H ASP A 72 57.658 60.866 31.157 1.00 41.78 H new ATOM 0 HA ASP A 72 58.751 58.476 30.872 1.00 43.15 H new ATOM 0 HB2 ASP A 72 59.042 58.475 33.211 1.00 42.99 H new ATOM 0 HB3 ASP A 72 59.459 59.879 32.678 1.00 42.99 H new ATOM 268 N GLY A 73 55.756 58.262 31.026 1.00 44.50 N ANISOU 268 N GLY A 73 4837 5737 6332 340 -312 96 N ATOM 269 CA GLY A 73 54.596 57.375 31.075 1.00 39.80 C ANISOU 269 CA GLY A 73 4602 5107 5412 711 -591 23 C ATOM 270 C GLY A 73 53.915 57.230 32.433 1.00 38.12 C ANISOU 270 C GLY A 73 4390 4471 5623 689 -458 52 C ATOM 271 O GLY A 73 52.985 56.444 32.558 1.00 41.21 O ANISOU 271 O GLY A 73 4464 4305 6888 810 82 322 O ATOM 0 H GLY A 73 55.614 59.001 30.610 1.00 44.50 H new ATOM 0 HA2 GLY A 73 53.939 57.696 30.438 1.00 39.80 H new ATOM 0 HA3 GLY A 73 54.873 56.494 30.777 1.00 39.80 H new ATOM 272 N ARG A 74 54.346 57.998 33.437 1.00 38.44 N ANISOU 272 N ARG A 74 4451 4913 5239 653 -896 257 N ATOM 273 CA ARG A 74 53.851 57.866 34.808 1.00 41.29 C ANISOU 273 CA ARG A 74 4786 5325 5577 651 -405 622 C ATOM 274 C ARG A 74 52.750 58.872 35.173 1.00 38.15 C ANISOU 274 C ARG A 74 4723 5131 4638 238 -396 126 C ATOM 275 O ARG A 74 52.102 58.723 36.207 1.00 34.68 O ANISOU 275 O ARG A 74 4279 4695 4202 -199 -657 -371 O ATOM 276 CB ARG A 74 55.021 57.991 35.798 1.00 47.42 C ANISOU 276 CB ARG A 74 5565 6525 5926 -92 -737 -297 C ATOM 277 CG ARG A 74 56.199 57.066 35.474 1.00 55.01 C ANISOU 277 CG ARG A 74 6499 7022 7379 492 -213 -336 C ATOM 278 CD ARG A 74 57.103 56.752 36.661 1.00 61.88 C ANISOU 278 CD ARG A 74 7443 8494 7573 487 -615 30 C ATOM 279 NE ARG A 74 57.454 57.948 37.432 1.00 73.56 N ANISOU 279 NE ARG A 74 8889 9419 9640 -560 -799 -565 N ATOM 280 CZ ARG A 74 56.926 58.318 38.608 1.00 81.16 C ANISOU 280 CZ ARG A 74 9830 11023 9981 -424 -151 -345 C ATOM 281 NH1 ARG A 74 55.989 57.592 39.228 1.00 83.51 N ANISOU 281 NH1 ARG A 74 10171 11228 10329 -780 -306 120 N ATOM 282 NH2 ARG A 74 57.347 59.444 39.186 1.00 87.05 N ANISOU 282 NH2 ARG A 74 11521 11115 10440 -661 -353 -621 N ATOM 0 H ARG A 74 54.938 58.614 33.340 1.00 38.44 H new ATOM 0 HA ARG A 74 53.445 56.987 34.867 1.00 41.29 H new ATOM 0 HB2 ARG A 74 55.333 58.909 35.804 1.00 47.42 H new ATOM 0 HB3 ARG A 74 54.701 57.794 36.692 1.00 47.42 H new ATOM 0 HG2 ARG A 74 55.853 56.233 35.117 1.00 55.01 H new ATOM 0 HG3 ARG A 74 56.733 57.474 34.775 1.00 55.01 H new ATOM 0 HD2 ARG A 74 56.659 56.115 37.242 1.00 61.88 H new ATOM 0 HD3 ARG A 74 57.914 56.327 36.342 1.00 61.88 H new ATOM 0 HE ARG A 74 58.057 58.462 37.098 1.00 73.56 H new ATOM 0 HH11 ARG A 74 55.706 56.862 38.873 1.00 83.51 H new ATOM 0 HH12 ARG A 74 55.670 57.856 39.982 1.00 83.51 H new ATOM 0 HH21 ARG A 74 57.950 59.924 38.805 1.00 87.05 H new ATOM 0 HH22 ARG A 74 57.015 59.690 39.940 1.00 87.05 H new ATOM 283 N ALA A 75 52.523 59.879 34.331 1.00 36.21 N ANISOU 283 N ALA A 75 4069 4819 4869 428 -489 -90 N ATOM 284 CA ALA A 75 51.564 60.940 34.647 1.00 33.61 C ANISOU 284 CA ALA A 75 3897 4547 4324 182 -444 1 C ATOM 285 C ALA A 75 50.928 61.538 33.379 1.00 31.64 C ANISOU 285 C ALA A 75 3767 4103 4150 299 -261 -56 C ATOM 286 O ALA A 75 51.059 60.971 32.292 1.00 29.30 O ANISOU 286 O ALA A 75 3640 3525 3965 567 -619 183 O ATOM 287 CB ALA A 75 52.256 62.000 35.487 1.00 33.35 C ANISOU 287 CB ALA A 75 3962 4410 4297 96 -408 51 C ATOM 0 H ALA A 75 52.914 59.967 33.570 1.00 36.21 H new ATOM 0 HA ALA A 75 50.832 60.560 35.158 1.00 33.61 H new ATOM 0 HB1 ALA A 75 51.626 62.706 35.700 1.00 33.35 H new ATOM 0 HB2 ALA A 75 52.583 61.600 36.308 1.00 33.35 H new ATOM 0 HB3 ALA A 75 53.002 62.371 34.990 1.00 33.35 H new ATOM 288 N VAL A 76 50.232 62.665 33.526 1.00 29.78 N ANISOU 288 N VAL A 76 3320 4277 3718 276 -341 -41 N ATOM 289 CA VAL A 76 49.460 63.276 32.444 1.00 28.94 C ANISOU 289 CA VAL A 76 3320 3933 3739 237 -321 -44 C ATOM 290 C VAL A 76 49.987 64.672 32.136 1.00 26.96 C ANISOU 290 C VAL A 76 2772 3753 3716 343 -534 -245 C ATOM 291 O VAL A 76 50.273 65.434 33.043 1.00 25.79 O ANISOU 291 O VAL A 76 2563 3549 3684 288 -159 -148 O ATOM 292 CB VAL A 76 47.965 63.356 32.835 1.00 28.87 C ANISOU 292 CB VAL A 76 3380 3841 3745 285 -323 -10 C ATOM 293 CG1 VAL A 76 47.149 64.124 31.801 1.00 27.30 C ANISOU 293 CG1 VAL A 76 3188 3673 3510 84 -425 -252 C ATOM 294 CG2 VAL A 76 47.393 61.954 33.045 1.00 28.96 C ANISOU 294 CG2 VAL A 76 3377 3894 3730 189 -473 -209 C ATOM 0 H VAL A 76 50.195 63.101 34.266 1.00 29.78 H new ATOM 0 HA VAL A 76 49.553 62.724 31.652 1.00 28.94 H new ATOM 0 HB VAL A 76 47.905 63.846 33.670 1.00 28.87 H new ATOM 0 HG11 VAL A 76 46.220 64.154 32.079 1.00 27.30 H new ATOM 0 HG12 VAL A 76 47.492 65.028 31.724 1.00 27.30 H new ATOM 0 HG13 VAL A 76 47.215 63.680 30.941 1.00 27.30 H new ATOM 0 HG21 VAL A 76 46.457 62.020 33.289 1.00 28.96 H new ATOM 0 HG22 VAL A 76 47.478 61.444 32.225 1.00 28.96 H new ATOM 0 HG23 VAL A 76 47.881 61.508 33.755 1.00 28.96 H new ATOM 295 N VAL A 77 50.121 64.979 30.848 1.00 29.59 N ANISOU 295 N VAL A 77 3399 3910 3931 -66 -319 -43 N ATOM 296 CA VAL A 77 50.395 66.328 30.351 1.00 26.95 C ANISOU 296 CA VAL A 77 2863 3669 3706 201 -296 -215 C ATOM 297 C VAL A 77 49.159 66.842 29.616 1.00 25.11 C ANISOU 297 C VAL A 77 2920 3489 3130 110 -162 -108 C ATOM 298 O VAL A 77 48.603 66.144 28.782 1.00 25.34 O ANISOU 298 O VAL A 77 2737 3284 3604 256 -100 -346 O ATOM 299 CB VAL A 77 51.620 66.335 29.408 1.00 25.74 C ANISOU 299 CB VAL A 77 2939 3432 3408 385 -328 -108 C ATOM 300 CG1 VAL A 77 51.736 67.643 28.644 1.00 24.64 C ANISOU 300 CG1 VAL A 77 2721 3563 3078 44 -267 -205 C ATOM 301 CG2 VAL A 77 52.894 66.096 30.218 1.00 26.03 C ANISOU 301 CG2 VAL A 77 2882 3764 3244 337 -302 -248 C ATOM 0 H VAL A 77 50.053 64.394 30.222 1.00 29.59 H new ATOM 0 HA VAL A 77 50.599 66.908 31.102 1.00 26.95 H new ATOM 0 HB VAL A 77 51.501 65.623 28.760 1.00 25.74 H new ATOM 0 HG11 VAL A 77 52.513 67.612 28.064 1.00 24.64 H new ATOM 0 HG12 VAL A 77 50.939 67.777 28.108 1.00 24.64 H new ATOM 0 HG13 VAL A 77 51.830 68.377 29.271 1.00 24.64 H new ATOM 0 HG21 VAL A 77 53.661 66.101 29.624 1.00 26.03 H new ATOM 0 HG22 VAL A 77 52.994 66.798 30.880 1.00 26.03 H new ATOM 0 HG23 VAL A 77 52.837 65.237 30.665 1.00 26.03 H new ATOM 302 N LEU A 78 48.729 68.058 29.943 1.00 25.72 N ANISOU 302 N LEU A 78 2821 3532 3418 118 -275 -96 N ATOM 303 CA LEU A 78 47.716 68.764 29.169 1.00 25.29 C ANISOU 303 CA LEU A 78 2936 3523 3147 145 -243 -117 C ATOM 304 C LEU A 78 48.405 69.830 28.342 1.00 25.43 C ANISOU 304 C LEU A 78 3017 3446 3199 70 -268 -163 C ATOM 305 O LEU A 78 49.085 70.695 28.882 1.00 25.49 O ANISOU 305 O LEU A 78 3330 3695 2657 -121 -102 -252 O ATOM 306 CB LEU A 78 46.686 69.434 30.070 1.00 25.45 C ANISOU 306 CB LEU A 78 3021 3320 3328 164 -226 -182 C ATOM 307 CG LEU A 78 45.930 68.567 31.068 1.00 25.74 C ANISOU 307 CG LEU A 78 3032 3526 3220 134 -286 -58 C ATOM 308 CD1 LEU A 78 44.962 69.452 31.831 1.00 27.38 C ANISOU 308 CD1 LEU A 78 3109 3743 3550 151 -174 -118 C ATOM 309 CD2 LEU A 78 45.199 67.414 30.397 1.00 25.84 C ANISOU 309 CD2 LEU A 78 2990 3502 3325 177 -248 -32 C ATOM 0 H LEU A 78 49.019 68.497 30.623 1.00 25.72 H new ATOM 0 HA LEU A 78 47.254 68.122 28.607 1.00 25.29 H new ATOM 0 HB2 LEU A 78 47.138 70.133 30.568 1.00 25.45 H new ATOM 0 HB3 LEU A 78 46.032 69.869 29.500 1.00 25.45 H new ATOM 0 HG LEU A 78 46.568 68.162 31.677 1.00 25.74 H new ATOM 0 HD11 LEU A 78 44.470 68.916 32.473 1.00 27.38 H new ATOM 0 HD12 LEU A 78 45.456 70.144 32.299 1.00 27.38 H new ATOM 0 HD13 LEU A 78 44.340 69.863 31.210 1.00 27.38 H new ATOM 0 HD21 LEU A 78 44.734 66.891 31.068 1.00 25.84 H new ATOM 0 HD22 LEU A 78 44.558 67.765 29.759 1.00 25.84 H new ATOM 0 HD23 LEU A 78 45.839 66.850 29.935 1.00 25.84 H new ATOM 310 N ASN A 79 48.249 69.746 27.027 1.00 23.27 N ANISOU 310 N ASN A 79 2439 3174 3226 268 -199 -209 N ATOM 311 CA ASN A 79 48.620 70.830 26.152 1.00 24.46 C ANISOU 311 CA ASN A 79 2680 3480 3130 157 -253 -25 C ATOM 312 C ASN A 79 47.422 71.740 26.004 1.00 25.30 C ANISOU 312 C ASN A 79 2923 3439 3249 220 -280 -18 C ATOM 313 O ASN A 79 46.337 71.285 25.622 1.00 24.41 O ANISOU 313 O ASN A 79 2886 2957 3431 274 -349 236 O ATOM 314 CB ASN A 79 49.075 70.283 24.815 1.00 27.23 C ANISOU 314 CB ASN A 79 3194 3652 3497 249 -26 -229 C ATOM 315 CG ASN A 79 50.472 69.694 24.884 1.00 28.20 C ANISOU 315 CG ASN A 79 3183 3890 3641 326 -359 -63 C ATOM 316 OD1 ASN A 79 51.364 70.296 25.479 1.00 27.11 O ANISOU 316 OD1 ASN A 79 2735 4268 3298 656 30 -475 O ATOM 317 ND2 ASN A 79 50.675 68.534 24.271 1.00 29.72 N ANISOU 317 ND2 ASN A 79 3364 4049 3876 366 -430 -275 N ATOM 0 H ASN A 79 47.926 69.058 26.624 1.00 23.27 H new ATOM 0 HA ASN A 79 49.361 71.335 26.522 1.00 24.46 H new ATOM 0 HB2 ASN A 79 48.452 69.601 24.517 1.00 27.23 H new ATOM 0 HB3 ASN A 79 49.057 70.992 24.154 1.00 27.23 H new ATOM 0 HD21 ASN A 79 51.456 68.174 24.280 1.00 29.72 H new ATOM 0 HD22 ASN A 79 50.026 68.143 23.865 1.00 29.72 H new ATOM 318 N VAL A 80 47.622 73.018 26.324 1.00 26.50 N ANISOU 318 N VAL A 80 3107 3606 3355 -7 -237 -244 N ATOM 319 CA VAL A 80 46.544 73.995 26.405 1.00 27.66 C ANISOU 319 CA VAL A 80 3298 3653 3556 88 -72 -307 C ATOM 320 C VAL A 80 46.847 75.175 25.491 1.00 28.43 C ANISOU 320 C VAL A 80 3445 3890 3466 -57 -22 -255 C ATOM 321 O VAL A 80 47.913 75.772 25.575 1.00 27.15 O ANISOU 321 O VAL A 80 2980 3991 3344 224 -219 217 O ATOM 322 CB VAL A 80 46.350 74.486 27.854 1.00 27.33 C ANISOU 322 CB VAL A 80 3319 3632 3431 39 -29 -79 C ATOM 323 CG1 VAL A 80 45.135 75.420 27.956 1.00 27.39 C ANISOU 323 CG1 VAL A 80 3252 3730 3422 -19 22 -174 C ATOM 324 CG2 VAL A 80 46.196 73.295 28.784 1.00 25.97 C ANISOU 324 CG2 VAL A 80 3131 3514 3222 88 -226 -173 C ATOM 0 H VAL A 80 48.398 73.343 26.502 1.00 26.50 H new ATOM 0 HA VAL A 80 45.722 73.568 26.118 1.00 27.66 H new ATOM 0 HB VAL A 80 47.134 74.991 28.121 1.00 27.33 H new ATOM 0 HG11 VAL A 80 45.031 75.717 28.874 1.00 27.39 H new ATOM 0 HG12 VAL A 80 45.269 76.190 27.381 1.00 27.39 H new ATOM 0 HG13 VAL A 80 44.337 74.944 27.678 1.00 27.39 H new ATOM 0 HG21 VAL A 80 46.074 73.608 29.694 1.00 25.97 H new ATOM 0 HG22 VAL A 80 45.424 72.773 28.516 1.00 25.97 H new ATOM 0 HG23 VAL A 80 46.992 72.742 28.737 1.00 25.97 H new ATOM 325 N GLY A 81 45.896 75.522 24.628 1.00 31.19 N ANISOU 325 N GLY A 81 3956 4053 3842 162 -257 -214 N ATOM 326 CA GLY A 81 46.130 76.552 23.621 1.00 31.74 C ANISOU 326 CA GLY A 81 4032 4120 3905 188 -122 -135 C ATOM 327 C GLY A 81 46.092 77.953 24.205 1.00 29.84 C ANISOU 327 C GLY A 81 3692 4111 3534 332 -35 -65 C ATOM 328 O GLY A 81 45.237 78.261 25.036 1.00 28.23 O ANISOU 328 O GLY A 81 3559 3696 3470 563 -155 -54 O ATOM 0 H GLY A 81 45.110 75.174 24.609 1.00 31.19 H new ATOM 0 HA2 GLY A 81 46.992 76.402 23.203 1.00 31.74 H new ATOM 0 HA3 GLY A 81 45.460 76.477 22.924 1.00 31.74 H new ATOM 329 N LEU A 82 47.040 78.789 23.783 1.00 30.54 N ANISOU 329 N LEU A 82 3729 4236 3637 81 -274 -141 N ATOM 330 CA LEU A 82 47.056 80.209 24.138 1.00 33.28 C ANISOU 330 CA LEU A 82 4226 4336 4083 -1 -183 -278 C ATOM 331 C LEU A 82 46.876 81.119 22.922 1.00 35.35 C ANISOU 331 C LEU A 82 4503 4574 4351 32 -354 -131 C ATOM 332 O LEU A 82 46.978 82.336 23.046 1.00 34.16 O ANISOU 332 O LEU A 82 4501 4742 3736 -98 -540 -638 O ATOM 333 CB LEU A 82 48.367 80.545 24.857 1.00 31.60 C ANISOU 333 CB LEU A 82 4022 4134 3850 106 -27 -180 C ATOM 334 CG LEU A 82 48.586 79.821 26.195 1.00 29.19 C ANISOU 334 CG LEU A 82 3526 3815 3747 60 33 -315 C ATOM 335 CD1 LEU A 82 49.997 80.087 26.711 1.00 29.66 C ANISOU 335 CD1 LEU A 82 3501 3935 3830 156 -5 -84 C ATOM 336 CD2 LEU A 82 47.542 80.245 27.221 1.00 26.80 C ANISOU 336 CD2 LEU A 82 3262 3565 3354 -306 -5 59 C ATOM 0 H LEU A 82 47.695 78.548 23.281 1.00 30.54 H new ATOM 0 HA LEU A 82 46.303 80.371 24.727 1.00 33.28 H new ATOM 0 HB2 LEU A 82 49.106 80.332 24.266 1.00 31.60 H new ATOM 0 HB3 LEU A 82 48.396 81.502 25.015 1.00 31.60 H new ATOM 0 HG LEU A 82 48.486 78.867 26.049 1.00 29.19 H new ATOM 0 HD11 LEU A 82 50.125 79.626 27.555 1.00 29.66 H new ATOM 0 HD12 LEU A 82 50.644 79.764 26.065 1.00 29.66 H new ATOM 0 HD13 LEU A 82 50.120 81.040 26.842 1.00 29.66 H new ATOM 0 HD21 LEU A 82 47.699 79.777 28.056 1.00 26.80 H new ATOM 0 HD22 LEU A 82 47.605 81.201 27.371 1.00 26.80 H new ATOM 0 HD23 LEU A 82 46.656 80.027 26.891 1.00 26.80 H new ATOM 337 N GLY A 83 46.604 80.540 21.752 1.00 35.25 N ANISOU 337 N GLY A 83 4513 4551 4330 70 -30 -239 N ATOM 338 CA GLY A 83 46.424 81.318 20.528 1.00 35.22 C ANISOU 338 CA GLY A 83 4555 4432 4395 33 127 -206 C ATOM 339 C GLY A 83 47.719 81.952 20.082 1.00 35.00 C ANISOU 339 C GLY A 83 4461 4415 4421 167 365 -270 C ATOM 340 O GLY A 83 48.775 81.653 20.643 1.00 34.21 O ANISOU 340 O GLY A 83 4790 3683 4525 372 560 231 O ATOM 0 H GLY A 83 46.519 79.691 21.647 1.00 35.25 H new ATOM 0 HA2 GLY A 83 46.084 80.743 19.824 1.00 35.22 H new ATOM 0 HA3 GLY A 83 45.759 82.008 20.676 1.00 35.22 H new ATOM 341 N PRO A 84 47.658 82.833 19.071 1.00 37.54 N ANISOU 341 N PRO A 84 4740 4970 4552 61 232 16 N ATOM 342 CA PRO A 84 48.857 83.560 18.638 1.00 35.96 C ANISOU 342 CA PRO A 84 4531 4756 4376 191 107 -31 C ATOM 343 C PRO A 84 49.454 84.403 19.769 1.00 34.64 C ANISOU 343 C PRO A 84 4594 4390 4175 288 493 -20 C ATOM 344 O PRO A 84 48.710 85.009 20.548 1.00 32.24 O ANISOU 344 O PRO A 84 4668 3758 3822 462 448 425 O ATOM 345 CB PRO A 84 48.339 84.454 17.503 1.00 36.14 C ANISOU 345 CB PRO A 84 4765 4668 4295 253 349 119 C ATOM 346 CG PRO A 84 47.123 83.748 16.994 1.00 38.39 C ANISOU 346 CG PRO A 84 5045 4875 4666 166 89 66 C ATOM 347 CD PRO A 84 46.494 83.143 18.217 1.00 39.70 C ANISOU 347 CD PRO A 84 4994 5183 4907 152 159 68 C ATOM 0 HA PRO A 84 49.572 82.964 18.363 1.00 35.96 H new ATOM 0 HB2 PRO A 84 48.122 85.343 17.825 1.00 36.14 H new ATOM 0 HB3 PRO A 84 49.004 84.559 16.805 1.00 36.14 H new ATOM 0 HG2 PRO A 84 46.516 84.364 16.554 1.00 38.39 H new ATOM 0 HG3 PRO A 84 47.357 83.067 16.344 1.00 38.39 H new ATOM 0 HD2 PRO A 84 45.885 83.761 18.651 1.00 39.70 H new ATOM 0 HD3 PRO A 84 45.984 82.346 18.002 1.00 39.70 H new ATOM 348 N ALA A 85 50.783 84.416 19.863 1.00 35.86 N ANISOU 348 N ALA A 85 4605 4724 4296 51 416 113 N ATOM 349 CA ALA A 85 51.472 85.163 20.907 1.00 39.73 C ANISOU 349 CA ALA A 85 5025 5111 4956 -98 200 -186 C ATOM 350 C ALA A 85 51.166 86.656 20.834 1.00 42.13 C ANISOU 350 C ALA A 85 5650 5145 5210 36 593 -79 C ATOM 351 O ALA A 85 50.978 87.298 21.863 1.00 39.56 O ANISOU 351 O ALA A 85 5224 4654 5154 181 469 136 O ATOM 352 CB ALA A 85 52.972 84.928 20.829 1.00 41.73 C ANISOU 352 CB ALA A 85 5148 5406 5300 34 815 -458 C ATOM 0 H ALA A 85 51.305 83.994 19.326 1.00 35.86 H new ATOM 0 HA ALA A 85 51.144 84.838 21.760 1.00 39.73 H new ATOM 0 HB1 ALA A 85 53.415 85.431 21.530 1.00 41.73 H new ATOM 0 HB2 ALA A 85 53.158 83.983 20.943 1.00 41.73 H new ATOM 0 HB3 ALA A 85 53.301 85.220 19.964 1.00 41.73 H new ATOM 353 N GLY A 86 51.092 87.190 19.618 1.00 43.35 N ANISOU 353 N GLY A 86 5827 5461 5183 -13 424 -2 N ATOM 354 CA GLY A 86 50.877 88.616 19.409 1.00 43.26 C ANISOU 354 CA GLY A 86 5649 5555 5233 128 549 -27 C ATOM 355 C GLY A 86 49.521 89.154 19.821 1.00 40.21 C ANISOU 355 C GLY A 86 5526 5661 4090 -109 651 112 C ATOM 356 O GLY A 86 49.403 90.345 20.083 1.00 46.11 O ANISOU 356 O GLY A 86 6586 6081 4853 132 573 -319 O ATOM 0 H GLY A 86 51.165 86.735 18.892 1.00 43.35 H new ATOM 0 HA2 GLY A 86 51.560 89.102 19.897 1.00 43.26 H new ATOM 0 HA3 GLY A 86 51.009 88.810 18.468 1.00 43.26 H new ATOM 357 N SER A 87 48.503 88.294 19.869 1.00 37.52 N ANISOU 357 N SER A 87 5554 5189 3513 43 605 103 N ATOM 358 CA SER A 87 47.139 88.689 20.267 1.00 40.87 C ANISOU 358 CA SER A 87 5423 5232 4874 143 276 148 C ATOM 359 C SER A 87 46.699 88.234 21.679 1.00 39.34 C ANISOU 359 C SER A 87 4894 5177 4874 257 554 -186 C ATOM 360 O SER A 87 45.625 88.626 22.132 1.00 37.40 O ANISOU 360 O SER A 87 4652 5231 4327 -289 974 406 O ATOM 361 CB SER A 87 46.132 88.162 19.243 1.00 42.44 C ANISOU 361 CB SER A 87 5672 5441 5013 -75 105 74 C ATOM 362 OG SER A 87 46.155 86.744 19.206 1.00 44.97 O ANISOU 362 OG SER A 87 6895 5624 4566 152 -339 -602 O ATOM 0 H SER A 87 48.579 87.460 19.672 1.00 37.52 H new ATOM 0 HA SER A 87 47.158 89.658 20.296 1.00 40.87 H new ATOM 0 HB2 SER A 87 45.241 88.470 19.470 1.00 42.44 H new ATOM 0 HB3 SER A 87 46.340 88.517 18.365 1.00 42.44 H new ATOM 0 HG SER A 87 46.786 86.461 19.683 1.00 44.97 H new ATOM 363 N ALA A 88 47.503 87.416 22.364 1.00 39.27 N ANISOU 363 N ALA A 88 5135 5127 4657 66 456 21 N ATOM 364 CA ALA A 88 47.130 86.917 23.693 1.00 36.69 C ANISOU 364 CA ALA A 88 4584 4756 4600 -6 238 -224 C ATOM 365 C ALA A 88 47.012 88.058 24.687 1.00 35.24 C ANISOU 365 C ALA A 88 4405 4729 4256 126 22 -92 C ATOM 366 O ALA A 88 47.820 88.974 24.671 1.00 35.62 O ANISOU 366 O ALA A 88 5180 3911 4441 305 -62 219 O ATOM 367 CB ALA A 88 48.141 85.902 24.194 1.00 39.15 C ANISOU 367 CB ALA A 88 5037 5033 4803 232 14 -210 C ATOM 0 H ALA A 88 48.266 87.139 22.079 1.00 39.27 H new ATOM 0 HA ALA A 88 46.266 86.483 23.611 1.00 36.69 H new ATOM 0 HB1 ALA A 88 47.875 85.586 25.072 1.00 39.15 H new ATOM 0 HB2 ALA A 88 48.179 85.153 23.579 1.00 39.15 H new ATOM 0 HB3 ALA A 88 49.016 86.317 24.251 1.00 39.15 H new ATOM 368 N THR A 89 45.988 87.998 25.531 1.00 35.65 N ANISOU 368 N THR A 89 4624 4590 4328 318 138 17 N ATOM 369 CA THR A 89 45.772 88.969 26.608 1.00 34.86 C ANISOU 369 CA THR A 89 4401 4484 4358 216 -9 -45 C ATOM 370 C THR A 89 45.712 88.210 27.926 1.00 35.18 C ANISOU 370 C THR A 89 4624 4495 4244 400 -168 -200 C ATOM 371 O THR A 89 45.730 86.979 27.933 1.00 32.72 O ANISOU 371 O THR A 89 4348 4522 3559 438 -566 376 O ATOM 372 CB THR A 89 44.437 89.714 26.424 1.00 32.31 C ANISOU 372 CB THR A 89 4153 4162 3961 -10 120 -88 C ATOM 373 OG1 THR A 89 43.348 88.790 26.567 1.00 29.20 O ANISOU 373 OG1 THR A 89 3870 3012 4214 499 -241 348 O ATOM 374 CG2 THR A 89 44.372 90.405 25.035 1.00 31.43 C ANISOU 374 CG2 THR A 89 3974 4062 3904 88 57 -154 C ATOM 0 H THR A 89 45.387 87.383 25.497 1.00 35.65 H new ATOM 0 HA THR A 89 46.496 89.615 26.597 1.00 34.86 H new ATOM 0 HB THR A 89 44.370 90.402 27.105 1.00 32.31 H new ATOM 0 HG1 THR A 89 42.620 89.197 26.468 1.00 29.20 H new ATOM 0 HG21 THR A 89 43.524 90.867 24.942 1.00 31.43 H new ATOM 0 HG22 THR A 89 45.098 91.044 24.957 1.00 31.43 H new ATOM 0 HG23 THR A 89 44.454 89.737 24.337 1.00 31.43 H new ATOM 375 N ALA A 90 45.620 88.944 29.035 1.00 33.58 N ANISOU 375 N ALA A 90 4442 4248 4070 708 -70 -52 N ATOM 376 CA ALA A 90 45.421 88.334 30.349 1.00 31.59 C ANISOU 376 CA ALA A 90 3784 4104 4114 49 -23 -147 C ATOM 377 C ALA A 90 44.172 87.444 30.389 1.00 30.04 C ANISOU 377 C ALA A 90 3638 4013 3760 153 -225 -166 C ATOM 378 O ALA A 90 44.180 86.386 31.026 1.00 30.14 O ANISOU 378 O ALA A 90 3558 4342 3549 57 -483 75 O ATOM 379 CB ALA A 90 45.352 89.402 31.432 1.00 32.90 C ANISOU 379 CB ALA A 90 4085 4258 4154 65 -163 -225 C ATOM 0 H ALA A 90 45.671 89.802 29.047 1.00 33.58 H new ATOM 0 HA ALA A 90 46.187 87.764 30.520 1.00 31.59 H new ATOM 0 HB1 ALA A 90 45.220 88.980 32.295 1.00 32.90 H new ATOM 0 HB2 ALA A 90 46.180 89.906 31.443 1.00 32.90 H new ATOM 0 HB3 ALA A 90 44.612 90.001 31.249 1.00 32.90 H new ATOM 380 N ALA A 91 43.115 87.855 29.693 1.00 27.44 N ANISOU 380 N ALA A 91 3409 3566 3450 22 -80 -226 N ATOM 381 CA ALA A 91 41.900 87.034 29.603 1.00 26.68 C ANISOU 381 CA ALA A 91 3495 3427 3216 37 -46 -53 C ATOM 382 C ALA A 91 42.163 85.675 28.938 1.00 26.54 C ANISOU 382 C ALA A 91 3346 3525 3213 183 -6 -107 C ATOM 383 O ALA A 91 41.581 84.658 29.344 1.00 24.94 O ANISOU 383 O ALA A 91 2761 3508 3207 122 -82 -404 O ATOM 384 CB ALA A 91 40.778 87.782 28.880 1.00 26.66 C ANISOU 384 CB ALA A 91 3278 3550 3299 186 77 -109 C ATOM 0 H ALA A 91 43.077 88.601 29.267 1.00 27.44 H new ATOM 0 HA ALA A 91 41.614 86.859 30.513 1.00 26.68 H new ATOM 0 HB1 ALA A 91 39.990 87.218 28.835 1.00 26.66 H new ATOM 0 HB2 ALA A 91 40.566 88.595 29.365 1.00 26.66 H new ATOM 0 HB3 ALA A 91 41.066 88.007 27.981 1.00 26.66 H new ATOM 385 N THR A 92 43.040 85.650 27.934 1.00 27.34 N ANISOU 385 N THR A 92 3269 3794 3322 110 32 -15 N ATOM 386 CA THR A 92 43.444 84.389 27.306 1.00 28.32 C ANISOU 386 CA THR A 92 3535 3833 3391 43 20 -195 C ATOM 387 C THR A 92 44.034 83.419 28.337 1.00 28.57 C ANISOU 387 C THR A 92 3361 3946 3548 93 -71 -256 C ATOM 388 O THR A 92 43.676 82.234 28.368 1.00 29.88 O ANISOU 388 O THR A 92 3820 4036 3497 -155 -15 -670 O ATOM 389 CB THR A 92 44.475 84.618 26.193 1.00 29.16 C ANISOU 389 CB THR A 92 3617 3877 3585 36 97 -191 C ATOM 390 OG1 THR A 92 44.014 85.660 25.316 1.00 32.88 O ANISOU 390 OG1 THR A 92 4282 3961 4249 405 -1 -25 O ATOM 391 CG2 THR A 92 44.707 83.340 25.396 1.00 28.31 C ANISOU 391 CG2 THR A 92 3416 3748 3589 68 -8 -159 C ATOM 0 H THR A 92 43.413 86.350 27.602 1.00 27.34 H new ATOM 0 HA THR A 92 42.642 84.002 26.921 1.00 28.32 H new ATOM 0 HB THR A 92 45.315 84.881 26.600 1.00 29.16 H new ATOM 0 HG1 THR A 92 44.416 85.605 24.580 1.00 32.88 H new ATOM 0 HG21 THR A 92 45.361 83.507 24.699 1.00 28.31 H new ATOM 0 HG22 THR A 92 45.036 82.645 25.987 1.00 28.31 H new ATOM 0 HG23 THR A 92 43.872 83.053 24.994 1.00 28.31 H new ATOM 392 N PHE A 93 44.925 83.930 29.186 1.00 27.52 N ANISOU 392 N PHE A 93 3387 3690 3376 59 -54 -134 N ATOM 393 CA PHE A 93 45.528 83.114 30.245 1.00 25.93 C ANISOU 393 CA PHE A 93 3050 3536 3265 53 -44 -247 C ATOM 394 C PHE A 93 44.495 82.686 31.286 1.00 26.75 C ANISOU 394 C PHE A 93 3113 3704 3347 -1 3 -219 C ATOM 395 O PHE A 93 44.506 81.539 31.742 1.00 27.57 O ANISOU 395 O PHE A 93 2825 3653 3994 285 55 -248 O ATOM 396 CB PHE A 93 46.721 83.844 30.885 1.00 24.51 C ANISOU 396 CB PHE A 93 2980 3159 3174 65 0 -71 C ATOM 397 CG PHE A 93 47.933 83.865 30.003 1.00 25.86 C ANISOU 397 CG PHE A 93 3009 3369 3448 -40 90 -172 C ATOM 398 CD1 PHE A 93 48.116 84.883 29.080 1.00 28.30 C ANISOU 398 CD1 PHE A 93 3381 3849 3520 20 77 56 C ATOM 399 CD2 PHE A 93 48.869 82.845 30.058 1.00 25.40 C ANISOU 399 CD2 PHE A 93 3022 3396 3234 -32 158 -147 C ATOM 400 CE1 PHE A 93 49.218 84.902 28.240 1.00 28.72 C ANISOU 400 CE1 PHE A 93 3259 3820 3832 114 94 -126 C ATOM 401 CE2 PHE A 93 49.971 82.852 29.224 1.00 26.21 C ANISOU 401 CE2 PHE A 93 2919 3501 3536 -146 220 -305 C ATOM 402 CZ PHE A 93 50.143 83.882 28.307 1.00 28.18 C ANISOU 402 CZ PHE A 93 3269 3642 3795 26 146 -159 C ATOM 0 H PHE A 93 45.195 84.746 29.167 1.00 27.52 H new ATOM 0 HA PHE A 93 45.866 82.301 29.838 1.00 25.93 H new ATOM 0 HB2 PHE A 93 46.463 84.755 31.094 1.00 24.51 H new ATOM 0 HB3 PHE A 93 46.945 83.413 31.725 1.00 24.51 H new ATOM 0 HD1 PHE A 93 47.487 85.566 29.023 1.00 28.30 H new ATOM 0 HD2 PHE A 93 48.754 82.148 30.663 1.00 25.40 H new ATOM 0 HE1 PHE A 93 49.333 85.599 27.635 1.00 28.72 H new ATOM 0 HE2 PHE A 93 50.598 82.167 29.276 1.00 26.21 H new ATOM 0 HZ PHE A 93 50.880 83.883 27.740 1.00 28.18 H new ATOM 403 N ARG A 94 43.586 83.596 31.628 1.00 27.29 N ANISOU 403 N ARG A 94 3144 3768 3454 69 -17 -345 N ATOM 404 CA ARG A 94 42.537 83.310 32.608 1.00 27.86 C ANISOU 404 CA ARG A 94 3220 3784 3578 -10 -27 -88 C ATOM 405 C ARG A 94 41.653 82.169 32.089 1.00 27.56 C ANISOU 405 C ARG A 94 3136 3789 3545 160 -79 -250 C ATOM 406 O ARG A 94 41.375 81.199 32.803 1.00 25.25 O ANISOU 406 O ARG A 94 2307 3892 3393 75 -33 -476 O ATOM 407 CB ARG A 94 41.715 84.585 32.898 1.00 28.41 C ANISOU 407 CB ARG A 94 3462 3833 3499 28 -86 -248 C ATOM 408 CG ARG A 94 40.918 84.551 34.191 1.00 30.05 C ANISOU 408 CG ARG A 94 3631 4076 3710 -28 45 -138 C ATOM 409 CD ARG A 94 40.091 85.819 34.412 1.00 29.75 C ANISOU 409 CD ARG A 94 3661 3993 3649 -126 -32 -223 C ATOM 410 NE ARG A 94 40.915 86.967 34.806 1.00 28.37 N ANISOU 410 NE ARG A 94 3727 3832 3217 -60 100 -305 N ATOM 411 CZ ARG A 94 41.273 87.998 34.036 1.00 28.23 C ANISOU 411 CZ ARG A 94 3591 3638 3495 81 92 -302 C ATOM 412 NH1 ARG A 94 40.885 88.107 32.767 1.00 29.81 N ANISOU 412 NH1 ARG A 94 3957 3775 3594 9 17 -252 N ATOM 413 NH2 ARG A 94 42.035 88.957 34.557 1.00 28.75 N ANISOU 413 NH2 ARG A 94 3362 3940 3621 -96 121 -131 N ATOM 0 H ARG A 94 43.558 84.391 31.302 1.00 27.29 H new ATOM 0 HA ARG A 94 42.937 83.027 33.445 1.00 27.86 H new ATOM 0 HB2 ARG A 94 42.318 85.344 32.925 1.00 28.41 H new ATOM 0 HB3 ARG A 94 41.103 84.735 32.160 1.00 28.41 H new ATOM 0 HG2 ARG A 94 40.327 83.782 34.181 1.00 30.05 H new ATOM 0 HG3 ARG A 94 41.526 84.432 34.938 1.00 30.05 H new ATOM 0 HD2 ARG A 94 39.611 86.034 33.597 1.00 29.75 H new ATOM 0 HD3 ARG A 94 39.426 85.652 35.098 1.00 29.75 H new ATOM 0 HE ARG A 94 41.197 86.977 35.618 1.00 28.37 H new ATOM 0 HH11 ARG A 94 40.386 87.501 32.416 1.00 29.81 H new ATOM 0 HH12 ARG A 94 41.133 88.784 32.298 1.00 29.81 H new ATOM 0 HH21 ARG A 94 42.289 88.907 35.377 1.00 28.75 H new ATOM 0 HH22 ARG A 94 42.274 89.627 34.073 1.00 28.75 H new ATOM 414 N ALA A 95 41.262 82.269 30.823 1.00 29.84 N ANISOU 414 N ALA A 95 3493 4220 3624 11 -154 -239 N ATOM 415 CA ALA A 95 40.406 81.256 30.189 1.00 29.34 C ANISOU 415 CA ALA A 95 3637 3871 3638 152 -66 -222 C ATOM 416 C ALA A 95 41.122 79.933 29.980 1.00 25.87 C ANISOU 416 C ALA A 95 3087 3783 2959 94 -24 -18 C ATOM 417 O ALA A 95 40.521 78.877 30.131 1.00 28.07 O ANISOU 417 O ALA A 95 3168 4040 3458 -142 -97 -279 O ATOM 418 CB ALA A 95 39.857 81.776 28.866 1.00 29.09 C ANISOU 418 CB ALA A 95 3641 4119 3290 220 1 -435 C ATOM 0 H ALA A 95 41.481 82.920 30.305 1.00 29.84 H new ATOM 0 HA ALA A 95 39.670 81.087 30.798 1.00 29.34 H new ATOM 0 HB1 ALA A 95 39.295 81.098 28.460 1.00 29.09 H new ATOM 0 HB2 ALA A 95 39.333 82.577 29.025 1.00 29.09 H new ATOM 0 HB3 ALA A 95 40.593 81.985 28.270 1.00 29.09 H new ATOM 419 N ALA A 96 42.401 79.990 29.632 1.00 23.56 N ANISOU 419 N ALA A 96 3000 3099 2851 73 -161 -50 N ATOM 420 CA ALA A 96 43.191 78.774 29.447 1.00 23.28 C ANISOU 420 CA ALA A 96 2808 3220 2817 50 -80 -161 C ATOM 421 C ALA A 96 43.366 78.006 30.760 1.00 23.40 C ANISOU 421 C ALA A 96 2824 3299 2767 17 -72 -240 C ATOM 422 O ALA A 96 43.348 76.768 30.769 1.00 25.61 O ANISOU 422 O ALA A 96 3145 3297 3289 107 165 -627 O ATOM 423 CB ALA A 96 44.543 79.100 28.829 1.00 22.83 C ANISOU 423 CB ALA A 96 2681 3070 2921 -2 -222 -55 C ATOM 0 H ALA A 96 42.833 80.721 29.497 1.00 23.56 H new ATOM 0 HA ALA A 96 42.703 78.199 28.837 1.00 23.28 H new ATOM 0 HB1 ALA A 96 45.052 78.282 28.714 1.00 22.83 H new ATOM 0 HB2 ALA A 96 44.411 79.522 27.966 1.00 22.83 H new ATOM 0 HB3 ALA A 96 45.029 79.703 29.413 1.00 22.83 H new ATOM 424 N ALA A 97 43.517 78.742 31.865 1.00 21.90 N ANISOU 424 N ALA A 97 2512 3021 2788 -2 -229 -170 N ATOM 425 CA ALA A 97 43.616 78.135 33.190 1.00 22.47 C ANISOU 425 CA ALA A 97 2634 3190 2712 48 -115 -168 C ATOM 426 C ALA A 97 42.320 77.444 33.573 1.00 23.73 C ANISOU 426 C ALA A 97 2746 3293 2975 -78 -222 -175 C ATOM 427 O ALA A 97 42.351 76.342 34.125 1.00 23.83 O ANISOU 427 O ALA A 97 2582 3482 2990 309 -224 16 O ATOM 428 CB ALA A 97 43.984 79.185 34.233 1.00 22.60 C ANISOU 428 CB ALA A 97 2640 3189 2757 57 -95 -178 C ATOM 0 H ALA A 97 43.564 79.601 31.865 1.00 21.90 H new ATOM 0 HA ALA A 97 44.318 77.466 33.160 1.00 22.47 H new ATOM 0 HB1 ALA A 97 44.046 78.767 35.106 1.00 22.60 H new ATOM 0 HB2 ALA A 97 44.839 79.583 34.004 1.00 22.60 H new ATOM 0 HB3 ALA A 97 43.302 79.874 34.253 1.00 22.60 H new ATOM 429 N ALA A 98 41.186 78.088 33.279 1.00 25.91 N ANISOU 429 N ALA A 98 3008 3516 3321 281 -232 -159 N ATOM 430 CA ALA A 98 39.867 77.486 33.533 1.00 27.94 C ANISOU 430 CA ALA A 98 3352 3597 3665 -73 -232 -175 C ATOM 431 C ALA A 98 39.672 76.205 32.721 1.00 24.42 C ANISOU 431 C ALA A 98 2774 3536 2969 243 -156 -4 C ATOM 432 O ALA A 98 39.191 75.196 33.242 1.00 25.74 O ANISOU 432 O ALA A 98 2461 3733 3586 149 23 61 O ATOM 433 CB ALA A 98 38.747 78.476 33.221 1.00 31.71 C ANISOU 433 CB ALA A 98 3704 4028 4316 257 -135 -108 C ATOM 0 H ALA A 98 41.157 78.874 32.932 1.00 25.91 H new ATOM 0 HA ALA A 98 39.831 77.258 34.475 1.00 27.94 H new ATOM 0 HB1 ALA A 98 37.889 78.059 33.395 1.00 31.71 H new ATOM 0 HB2 ALA A 98 38.844 79.262 33.781 1.00 31.71 H new ATOM 0 HB3 ALA A 98 38.796 78.737 32.288 1.00 31.71 H new ATOM 434 N ALA A 99 40.049 76.245 31.449 1.00 22.23 N ANISOU 434 N ALA A 99 2435 3113 2896 248 -217 -29 N ATOM 435 CA ALA A 99 39.989 75.052 30.605 1.00 24.16 C ANISOU 435 CA ALA A 99 2916 3273 2988 59 -195 -149 C ATOM 436 C ALA A 99 40.896 73.929 31.138 1.00 25.70 C ANISOU 436 C ALA A 99 3113 3544 3106 198 -409 -115 C ATOM 437 O ALA A 99 40.522 72.759 31.099 1.00 27.05 O ANISOU 437 O ALA A 99 3389 3337 3548 434 -593 -202 O ATOM 438 CB ALA A 99 40.343 75.395 29.164 1.00 24.08 C ANISOU 438 CB ALA A 99 2867 3325 2955 5 -301 -94 C ATOM 0 H ALA A 99 40.342 76.950 31.053 1.00 22.23 H new ATOM 0 HA ALA A 99 39.077 74.723 30.629 1.00 24.16 H new ATOM 0 HB1 ALA A 99 40.298 74.593 28.620 1.00 24.08 H new ATOM 0 HB2 ALA A 99 39.715 76.052 28.824 1.00 24.08 H new ATOM 0 HB3 ALA A 99 41.241 75.759 29.129 1.00 24.08 H new ATOM 439 N SER A 100 42.065 74.287 31.664 1.00 26.76 N ANISOU 439 N SER A 100 2975 3850 3340 201 -348 -87 N ATOM 440 CA SER A 100 42.977 73.291 32.255 1.00 25.15 C ANISOU 440 CA SER A 100 2955 3326 3273 63 -219 -138 C ATOM 441 C SER A 100 42.353 72.545 33.427 1.00 25.70 C ANISOU 441 C SER A 100 2994 3529 3239 89 -176 -84 C ATOM 442 O SER A 100 42.369 71.315 33.447 1.00 25.57 O ANISOU 442 O SER A 100 2701 3572 3441 -209 -12 -501 O ATOM 443 CB SER A 100 44.295 73.937 32.701 1.00 24.07 C ANISOU 443 CB SER A 100 2755 3175 3214 211 -190 -97 C ATOM 444 OG SER A 100 44.893 74.637 31.621 1.00 23.29 O ANISOU 444 OG SER A 100 2189 3537 3124 232 18 -343 O ATOM 0 H SER A 100 42.354 75.097 31.692 1.00 26.76 H new ATOM 0 HA SER A 100 43.157 72.645 31.554 1.00 25.15 H new ATOM 0 HB2 SER A 100 44.130 74.546 33.437 1.00 24.07 H new ATOM 0 HB3 SER A 100 44.902 73.255 33.028 1.00 24.07 H new ATOM 0 HG SER A 100 44.423 75.305 31.426 1.00 23.29 H new ATOM 445 N VAL A 101 41.795 73.282 34.390 1.00 25.62 N ANISOU 445 N VAL A 101 3190 3316 3228 107 -333 -53 N ATOM 446 CA VAL A 101 41.227 72.659 35.606 1.00 27.09 C ANISOU 446 CA VAL A 101 3202 3730 3359 88 -180 34 C ATOM 447 C VAL A 101 39.982 71.823 35.295 1.00 28.20 C ANISOU 447 C VAL A 101 3235 3901 3578 12 -141 -65 C ATOM 448 O VAL A 101 39.733 70.823 35.948 1.00 30.28 O ANISOU 448 O VAL A 101 3463 4244 3796 -155 80 169 O ATOM 449 CB VAL A 101 40.942 73.668 36.752 1.00 28.51 C ANISOU 449 CB VAL A 101 3549 3866 3417 -29 -258 -129 C ATOM 450 CG1 VAL A 101 42.219 74.400 37.162 1.00 25.74 C ANISOU 450 CG1 VAL A 101 3218 3469 3090 175 59 50 C ATOM 451 CG2 VAL A 101 39.844 74.664 36.396 1.00 31.97 C ANISOU 451 CG2 VAL A 101 3657 4439 4051 246 -142 -58 C ATOM 0 H VAL A 101 41.732 74.139 34.365 1.00 25.62 H new ATOM 0 HA VAL A 101 41.921 72.064 35.931 1.00 27.09 H new ATOM 0 HB VAL A 101 40.621 73.150 37.507 1.00 28.51 H new ATOM 0 HG11 VAL A 101 42.019 75.024 37.877 1.00 25.74 H new ATOM 0 HG12 VAL A 101 42.877 73.757 37.469 1.00 25.74 H new ATOM 0 HG13 VAL A 101 42.573 74.885 36.400 1.00 25.74 H new ATOM 0 HG21 VAL A 101 39.703 75.270 37.140 1.00 31.97 H new ATOM 0 HG22 VAL A 101 40.108 75.171 35.612 1.00 31.97 H new ATOM 0 HG23 VAL A 101 39.021 74.186 36.209 1.00 31.97 H new ATOM 452 N ARG A 102 39.226 72.226 34.280 1.00 30.24 N ANISOU 452 N ARG A 102 3672 4084 3732 312 -298 -110 N ATOM 453 CA ARG A 102 38.095 71.428 33.784 1.00 32.84 C ANISOU 453 CA ARG A 102 3911 4414 4153 -45 -75 -149 C ATOM 454 C ARG A 102 38.484 70.088 33.173 1.00 31.26 C ANISOU 454 C ARG A 102 3779 4140 3958 -228 -28 36 C ATOM 455 O ARG A 102 37.685 69.162 33.199 1.00 29.20 O ANISOU 455 O ARG A 102 2908 4658 3526 -268 -193 -512 O ATOM 456 CB ARG A 102 37.307 72.210 32.740 1.00 36.42 C ANISOU 456 CB ARG A 102 4277 4990 4569 126 -427 32 C ATOM 457 CG ARG A 102 36.381 73.201 33.366 1.00 41.26 C ANISOU 457 CG ARG A 102 4870 5414 5393 99 243 -233 C ATOM 458 CD ARG A 102 35.662 74.089 32.354 1.00 48.57 C ANISOU 458 CD ARG A 102 5387 6611 6454 394 -319 173 C ATOM 459 NE ARG A 102 34.926 75.082 33.129 1.00 58.44 N ANISOU 459 NE ARG A 102 6726 6880 8597 1007 -3 -224 N ATOM 460 CZ ARG A 102 33.822 74.830 33.846 1.00 63.48 C ANISOU 460 CZ ARG A 102 7675 7560 8884 -215 373 18 C ATOM 461 NH1 ARG A 102 33.260 73.617 33.873 1.00 60.59 N ANISOU 461 NH1 ARG A 102 7184 7665 8172 -391 315 -213 N ATOM 462 NH2 ARG A 102 33.256 75.812 34.543 1.00 68.12 N ANISOU 462 NH2 ARG A 102 8266 7932 9683 165 557 -189 N ATOM 0 H ARG A 102 39.348 72.965 33.857 1.00 30.24 H new ATOM 0 HA ARG A 102 37.561 71.243 34.572 1.00 32.84 H new ATOM 0 HB2 ARG A 102 37.923 72.672 32.150 1.00 36.42 H new ATOM 0 HB3 ARG A 102 36.797 71.593 32.192 1.00 36.42 H new ATOM 0 HG2 ARG A 102 35.721 72.726 33.895 1.00 41.26 H new ATOM 0 HG3 ARG A 102 36.884 73.762 33.977 1.00 41.26 H new ATOM 0 HD2 ARG A 102 36.296 74.517 31.757 1.00 48.57 H new ATOM 0 HD3 ARG A 102 35.060 73.566 31.801 1.00 48.57 H new ATOM 0 HE ARG A 102 35.223 75.889 33.126 1.00 58.44 H new ATOM 0 HH11 ARG A 102 33.607 72.972 33.422 1.00 60.59 H new ATOM 0 HH12 ARG A 102 32.552 73.482 34.341 1.00 60.59 H new ATOM 0 HH21 ARG A 102 33.599 76.601 34.531 1.00 68.12 H new ATOM 0 HH22 ARG A 102 32.547 75.658 35.005 1.00 68.12 H new ATOM 463 N ALA A 103 39.693 70.000 32.613 1.00 29.64 N ANISOU 463 N ALA A 103 3606 3893 3762 -7 -193 -284 N ATOM 464 CA ALA A 103 40.164 68.791 31.944 1.00 27.84 C ANISOU 464 CA ALA A 103 3096 3850 3632 90 -234 -91 C ATOM 465 C ALA A 103 41.019 67.906 32.846 1.00 27.35 C ANISOU 465 C ALA A 103 3174 3726 3491 -97 -87 127 C ATOM 466 O ALA A 103 41.647 66.966 32.370 1.00 29.91 O ANISOU 466 O ALA A 103 3377 4161 3823 190 -17 -33 O ATOM 467 CB ALA A 103 40.939 69.181 30.686 1.00 29.10 C ANISOU 467 CB ALA A 103 3517 3921 3619 30 -138 -66 C ATOM 0 H ALA A 103 40.263 70.644 32.612 1.00 29.64 H new ATOM 0 HA ALA A 103 39.385 68.264 31.707 1.00 27.84 H new ATOM 0 HB1 ALA A 103 41.254 68.380 30.238 1.00 29.10 H new ATOM 0 HB2 ALA A 103 40.358 69.678 30.089 1.00 29.10 H new ATOM 0 HB3 ALA A 103 41.698 69.733 30.931 1.00 29.10 H new ATOM 468 N VAL A 104 41.014 68.184 34.147 1.00 28.20 N ANISOU 468 N VAL A 104 2989 4126 3597 -167 -62 -96 N ATOM 469 CA VAL A 104 41.896 67.518 35.108 1.00 32.14 C ANISOU 469 CA VAL A 104 3531 4562 4118 334 -250 103 C ATOM 470 C VAL A 104 41.555 66.033 35.342 1.00 33.48 C ANISOU 470 C VAL A 104 4165 4651 3904 185 -199 -302 C ATOM 471 O VAL A 104 42.420 65.241 35.737 1.00 35.23 O ANISOU 471 O VAL A 104 4388 5588 3409 440 -951 -633 O ATOM 472 CB VAL A 104 41.924 68.319 36.449 1.00 36.59 C ANISOU 472 CB VAL A 104 4494 4814 4594 332 -173 -259 C ATOM 473 CG1 VAL A 104 40.666 68.088 37.283 1.00 37.84 C ANISOU 473 CG1 VAL A 104 4796 4988 4593 -167 -222 -66 C ATOM 474 CG2 VAL A 104 43.159 67.992 37.264 1.00 42.99 C ANISOU 474 CG2 VAL A 104 5015 5902 5415 504 -659 -186 C ATOM 0 H VAL A 104 40.494 68.770 34.502 1.00 28.20 H new ATOM 0 HA VAL A 104 42.784 67.513 34.718 1.00 32.14 H new ATOM 0 HB VAL A 104 41.953 69.258 36.208 1.00 36.59 H new ATOM 0 HG11 VAL A 104 40.723 68.601 38.104 1.00 37.84 H new ATOM 0 HG12 VAL A 104 39.887 68.371 36.779 1.00 37.84 H new ATOM 0 HG13 VAL A 104 40.588 67.145 37.496 1.00 37.84 H new ATOM 0 HG21 VAL A 104 43.148 68.503 38.088 1.00 42.99 H new ATOM 0 HG22 VAL A 104 43.168 67.045 37.472 1.00 42.99 H new ATOM 0 HG23 VAL A 104 43.953 68.218 36.754 1.00 42.99 H new ATOM 475 N GLY A 105 40.306 65.645 35.091 1.00 33.85 N ANISOU 475 N GLY A 105 4281 4810 3770 81 -265 -195 N ATOM 476 CA GLY A 105 39.877 64.276 35.344 1.00 36.54 C ANISOU 476 CA GLY A 105 4636 4699 4546 204 -290 -111 C ATOM 477 C GLY A 105 39.898 63.970 36.839 1.00 37.16 C ANISOU 477 C GLY A 105 4674 4800 4643 418 -440 36 C ATOM 478 O GLY A 105 39.689 64.873 37.652 1.00 36.02 O ANISOU 478 O GLY A 105 4799 4974 3913 366 -247 298 O ATOM 0 H GLY A 105 39.694 66.160 34.775 1.00 33.85 H new ATOM 0 HA2 GLY A 105 38.982 64.143 34.995 1.00 36.54 H new ATOM 0 HA3 GLY A 105 40.459 63.658 34.875 1.00 36.54 H new ATOM 479 N PRO A 106 40.181 62.708 37.216 1.00 37.39 N ANISOU 479 N PRO A 106 4738 4624 4842 9 -202 190 N ATOM 480 CA PRO A 106 40.210 62.308 38.623 1.00 37.81 C ANISOU 480 CA PRO A 106 4723 4942 4702 44 -348 -124 C ATOM 481 C PRO A 106 41.545 62.557 39.340 1.00 38.26 C ANISOU 481 C PRO A 106 4638 5025 4871 229 -372 36 C ATOM 482 O PRO A 106 41.753 62.003 40.420 1.00 37.37 O ANISOU 482 O PRO A 106 4556 4861 4780 103 -588 -243 O ATOM 483 CB PRO A 106 39.950 60.801 38.537 1.00 39.41 C ANISOU 483 CB PRO A 106 5067 4924 4982 0 -304 97 C ATOM 484 CG PRO A 106 40.686 60.410 37.301 1.00 39.18 C ANISOU 484 CG PRO A 106 4926 4736 5223 109 -212 96 C ATOM 485 CD PRO A 106 40.479 61.558 36.336 1.00 38.02 C ANISOU 485 CD PRO A 106 4801 4763 4880 -85 -169 81 C ATOM 0 HA PRO A 106 39.571 62.823 39.141 1.00 37.81 H new ATOM 0 HB2 PRO A 106 40.284 60.333 39.318 1.00 39.41 H new ATOM 0 HB3 PRO A 106 39.003 60.602 38.470 1.00 39.41 H new ATOM 0 HG2 PRO A 106 41.629 60.271 37.483 1.00 39.18 H new ATOM 0 HG3 PRO A 106 40.342 59.579 36.936 1.00 39.18 H new ATOM 0 HD2 PRO A 106 41.270 61.717 35.797 1.00 38.02 H new ATOM 0 HD3 PRO A 106 39.749 61.380 35.723 1.00 38.02 H new ATOM 486 N ALA A 107 42.433 63.371 38.767 1.00 39.25 N ANISOU 486 N ALA A 107 4824 5222 4868 122 -283 42 N ATOM 487 CA ALA A 107 43.758 63.590 39.339 1.00 40.51 C ANISOU 487 CA ALA A 107 4842 5522 5026 120 -535 406 C ATOM 488 C ALA A 107 43.695 64.272 40.703 1.00 39.59 C ANISOU 488 C ALA A 107 4712 4952 5377 1 -82 244 C ATOM 489 O ALA A 107 42.805 65.067 40.970 1.00 37.34 O ANISOU 489 O ALA A 107 5329 4362 4494 121 -99 655 O ATOM 490 CB ALA A 107 44.601 64.418 38.399 1.00 41.79 C ANISOU 490 CB ALA A 107 5316 5687 4872 70 -416 273 C ATOM 0 H ALA A 107 42.284 63.808 38.041 1.00 39.25 H new ATOM 0 HA ALA A 107 44.162 62.717 39.464 1.00 40.51 H new ATOM 0 HB1 ALA A 107 45.478 64.557 38.788 1.00 41.79 H new ATOM 0 HB2 ALA A 107 44.694 63.953 37.553 1.00 41.79 H new ATOM 0 HB3 ALA A 107 44.173 65.276 38.251 1.00 41.79 H new ATOM 491 N ARG A 108 44.651 63.945 41.560 1.00 41.75 N ANISOU 491 N ARG A 108 4927 5362 5574 -385 -330 539 N ATOM 492 CA ARG A 108 44.715 64.516 42.903 1.00 50.10 C ANISOU 492 CA ARG A 108 6336 6507 6192 -265 99 -227 C ATOM 493 C ARG A 108 45.471 65.852 42.929 1.00 44.78 C ANISOU 493 C ARG A 108 5319 6410 5284 119 -151 -62 C ATOM 494 O ARG A 108 45.110 66.745 43.704 1.00 39.77 O ANISOU 494 O ARG A 108 4293 5494 5322 33 140 535 O ATOM 495 CB ARG A 108 45.325 63.500 43.876 1.00 62.98 C ANISOU 495 CB ARG A 108 8284 8026 7617 648 -215 611 C ATOM 496 CG ARG A 108 44.469 62.241 44.002 1.00 77.88 C ANISOU 496 CG ARG A 108 9944 9484 10163 -502 158 459 C ATOM 497 CD ARG A 108 45.036 61.219 44.980 1.00 88.12 C ANISOU 497 CD ARG A 108 11693 10844 10941 502 -26 899 C ATOM 498 NE ARG A 108 44.158 60.050 45.115 1.00 96.87 N ANISOU 498 NE ARG A 108 12487 11481 12835 -255 -94 863 N ATOM 499 CZ ARG A 108 44.411 58.980 45.873 1.00 94.05 C ANISOU 499 CZ ARG A 108 11468 11807 12457 219 -759 586 C ATOM 500 NH1 ARG A 108 45.532 58.896 46.591 1.00 92.14 N ANISOU 500 NH1 ARG A 108 11710 11854 11444 380 -891 180 N ATOM 501 NH2 ARG A 108 43.534 57.978 45.914 1.00 97.27 N ANISOU 501 NH2 ARG A 108 11767 12137 13052 -101 -145 624 N ATOM 0 H ARG A 108 45.281 63.387 41.383 1.00 41.75 H new ATOM 0 HA ARG A 108 43.809 64.712 43.190 1.00 50.10 H new ATOM 0 HB2 ARG A 108 46.214 63.257 43.573 1.00 62.98 H new ATOM 0 HB3 ARG A 108 45.426 63.910 44.749 1.00 62.98 H new ATOM 0 HG2 ARG A 108 43.577 62.492 44.288 1.00 77.88 H new ATOM 0 HG3 ARG A 108 44.381 61.829 43.128 1.00 77.88 H new ATOM 0 HD2 ARG A 108 45.912 60.933 44.677 1.00 88.12 H new ATOM 0 HD3 ARG A 108 45.158 61.634 45.848 1.00 88.12 H new ATOM 0 HE ARG A 108 43.422 60.055 44.670 1.00 96.87 H new ATOM 0 HH11 ARG A 108 46.105 59.537 46.570 1.00 92.14 H new ATOM 0 HH12 ARG A 108 45.682 58.201 47.075 1.00 92.14 H new ATOM 0 HH21 ARG A 108 42.809 58.022 45.454 1.00 97.27 H new ATOM 0 HH22 ARG A 108 43.693 57.287 46.401 1.00 97.27 H new ATOM 502 N THR A 109 46.493 65.997 42.081 1.00 39.98 N ANISOU 502 N THR A 109 4958 5670 4560 -94 -581 93 N ATOM 503 CA THR A 109 47.281 67.235 42.014 1.00 39.20 C ANISOU 503 CA THR A 109 4768 5478 4646 272 -213 25 C ATOM 504 C THR A 109 47.394 67.767 40.583 1.00 35.81 C ANISOU 504 C THR A 109 4106 4757 4740 97 -396 49 C ATOM 505 O THR A 109 47.570 67.005 39.634 1.00 34.84 O ANISOU 505 O THR A 109 4230 4835 4170 6 -157 477 O ATOM 506 CB THR A 109 48.693 67.024 42.578 1.00 42.03 C ANISOU 506 CB THR A 109 4870 5854 5243 277 -482 245 C ATOM 507 OG1 THR A 109 49.310 65.930 41.895 1.00 48.00 O ANISOU 507 OG1 THR A 109 5112 6876 6250 733 -889 -444 O ATOM 508 CG2 THR A 109 48.634 66.708 44.057 1.00 40.34 C ANISOU 508 CG2 THR A 109 4777 5501 5048 473 -450 -338 C ATOM 0 H THR A 109 46.748 65.386 41.532 1.00 39.98 H new ATOM 0 HA THR A 109 46.809 67.889 42.553 1.00 39.20 H new ATOM 0 HB THR A 109 49.206 67.837 42.450 1.00 42.03 H new ATOM 0 HG1 THR A 109 49.533 66.172 41.122 1.00 48.00 H new ATOM 0 HG21 THR A 109 49.533 66.578 44.396 1.00 40.34 H new ATOM 0 HG22 THR A 109 48.214 67.444 44.529 1.00 40.34 H new ATOM 0 HG23 THR A 109 48.117 65.899 44.195 1.00 40.34 H new ATOM 509 N LEU A 110 47.286 69.079 40.436 1.00 32.78 N ANISOU 509 N LEU A 110 3660 4699 4095 0 -128 -58 N ATOM 510 CA LEU A 110 47.427 69.723 39.141 1.00 32.44 C ANISOU 510 CA LEU A 110 3738 4428 4158 139 -243 -12 C ATOM 511 C LEU A 110 48.436 70.852 39.254 1.00 31.31 C ANISOU 511 C LEU A 110 3655 4448 3792 90 -303 -154 C ATOM 512 O LEU A 110 48.268 71.740 40.086 1.00 29.60 O ANISOU 512 O LEU A 110 3391 4252 3602 -155 -516 -31 O ATOM 513 CB LEU A 110 46.082 70.268 38.666 1.00 31.58 C ANISOU 513 CB LEU A 110 3655 4457 3886 107 -180 -71 C ATOM 514 CG LEU A 110 46.093 71.230 37.464 1.00 32.09 C ANISOU 514 CG LEU A 110 3885 4346 3958 129 -139 -111 C ATOM 515 CD1 LEU A 110 46.651 70.589 36.196 1.00 28.96 C ANISOU 515 CD1 LEU A 110 3462 3725 3815 77 -107 45 C ATOM 516 CD2 LEU A 110 44.684 71.746 37.227 1.00 34.60 C ANISOU 516 CD2 LEU A 110 4008 4765 4370 268 -276 -97 C ATOM 0 H LEU A 110 47.129 69.621 41.085 1.00 32.78 H new ATOM 0 HA LEU A 110 47.737 69.072 38.493 1.00 32.44 H new ATOM 0 HB2 LEU A 110 45.515 69.514 38.441 1.00 31.58 H new ATOM 0 HB3 LEU A 110 45.663 70.725 39.412 1.00 31.58 H new ATOM 0 HG LEU A 110 46.687 71.966 37.679 1.00 32.09 H new ATOM 0 HD11 LEU A 110 46.635 71.235 35.473 1.00 28.96 H new ATOM 0 HD12 LEU A 110 47.564 70.302 36.353 1.00 28.96 H new ATOM 0 HD13 LEU A 110 46.108 69.822 35.955 1.00 28.96 H new ATOM 0 HD21 LEU A 110 44.684 72.353 36.470 1.00 34.60 H new ATOM 0 HD22 LEU A 110 44.093 71.000 37.042 1.00 34.60 H new ATOM 0 HD23 LEU A 110 44.374 72.215 38.017 1.00 34.60 H new ATOM 517 N ARG A 111 49.467 70.816 38.410 1.00 28.50 N ANISOU 517 N ARG A 111 3176 3890 3763 252 -492 -53 N ATOM 518 CA ARG A 111 50.405 71.925 38.283 1.00 28.91 C ANISOU 518 CA ARG A 111 3306 4123 3555 135 -368 -67 C ATOM 519 C ARG A 111 50.198 72.659 36.947 1.00 26.49 C ANISOU 519 C ARG A 111 2880 3687 3495 212 -339 -282 C ATOM 520 O ARG A 111 50.339 72.070 35.869 1.00 26.21 O ANISOU 520 O ARG A 111 2971 3779 3207 216 -804 -243 O ATOM 521 CB ARG A 111 51.847 71.443 38.390 1.00 29.84 C ANISOU 521 CB ARG A 111 3316 4250 3770 176 -384 -113 C ATOM 522 CG ARG A 111 52.821 72.594 38.588 1.00 31.65 C ANISOU 522 CG ARG A 111 3650 4349 4024 23 -294 -180 C ATOM 523 CD ARG A 111 54.258 72.128 38.605 1.00 32.88 C ANISOU 523 CD ARG A 111 3600 4756 4134 53 -198 -102 C ATOM 524 NE ARG A 111 54.771 71.957 37.248 1.00 31.56 N ANISOU 524 NE ARG A 111 3462 4472 4056 98 -332 -213 N ATOM 525 CZ ARG A 111 55.469 70.914 36.795 1.00 31.16 C ANISOU 525 CZ ARG A 111 3662 4311 3866 62 -287 -276 C ATOM 526 NH1 ARG A 111 55.787 69.890 37.582 1.00 35.37 N ANISOU 526 NH1 ARG A 111 4382 4694 4361 175 -253 77 N ATOM 527 NH2 ARG A 111 55.872 70.904 35.525 1.00 26.61 N ANISOU 527 NH2 ARG A 111 2383 3824 3901 291 -244 -13 N ATOM 0 H ARG A 111 49.640 70.148 37.897 1.00 28.50 H new ATOM 0 HA ARG A 111 50.232 72.540 39.013 1.00 28.91 H new ATOM 0 HB2 ARG A 111 51.925 70.823 39.132 1.00 29.84 H new ATOM 0 HB3 ARG A 111 52.084 70.955 37.586 1.00 29.84 H new ATOM 0 HG2 ARG A 111 52.701 73.243 37.877 1.00 31.65 H new ATOM 0 HG3 ARG A 111 52.619 73.047 39.422 1.00 31.65 H new ATOM 0 HD2 ARG A 111 54.804 72.772 39.082 1.00 32.88 H new ATOM 0 HD3 ARG A 111 54.323 71.289 39.087 1.00 32.88 H new ATOM 0 HE ARG A 111 54.608 72.589 36.688 1.00 31.56 H new ATOM 0 HH11 ARG A 111 55.542 69.889 38.406 1.00 35.37 H new ATOM 0 HH12 ARG A 111 56.238 69.229 37.267 1.00 35.37 H new ATOM 0 HH21 ARG A 111 55.682 71.565 35.008 1.00 26.61 H new ATOM 0 HH22 ARG A 111 56.323 70.237 35.222 1.00 26.61 H new ATOM 528 N LEU A 112 49.879 73.947 37.026 1.00 22.74 N ANISOU 528 N LEU A 112 2146 3497 2996 -66 -422 -275 N ATOM 529 CA LEU A 112 49.713 74.773 35.844 1.00 24.20 C ANISOU 529 CA LEU A 112 2572 3446 3174 -156 -425 -140 C ATOM 530 C LEU A 112 51.015 75.484 35.576 1.00 22.52 C ANISOU 530 C LEU A 112 2354 3230 2971 206 -306 -131 C ATOM 531 O LEU A 112 51.504 76.219 36.444 1.00 23.57 O ANISOU 531 O LEU A 112 2362 3264 3330 7 -304 -258 O ATOM 532 CB LEU A 112 48.602 75.793 36.072 1.00 27.82 C ANISOU 532 CB LEU A 112 3203 3717 3651 192 -226 -159 C ATOM 533 CG LEU A 112 47.225 75.157 36.298 1.00 31.46 C ANISOU 533 CG LEU A 112 3452 4354 4146 -114 36 22 C ATOM 534 CD1 LEU A 112 46.642 75.610 37.608 1.00 32.55 C ANISOU 534 CD1 LEU A 112 3830 4320 4216 -396 -325 -559 C ATOM 535 CD2 LEU A 112 46.272 75.490 35.177 1.00 37.47 C ANISOU 535 CD2 LEU A 112 4343 5332 4561 -111 -310 487 C ATOM 0 H LEU A 112 49.753 74.363 37.768 1.00 22.74 H new ATOM 0 HA LEU A 112 49.472 74.221 35.084 1.00 24.20 H new ATOM 0 HB2 LEU A 112 48.828 76.340 36.841 1.00 27.82 H new ATOM 0 HB3 LEU A 112 48.555 76.386 35.306 1.00 27.82 H new ATOM 0 HG LEU A 112 47.350 74.195 36.318 1.00 31.46 H new ATOM 0 HD11 LEU A 112 45.773 75.199 37.735 1.00 32.55 H new ATOM 0 HD12 LEU A 112 47.232 75.348 38.332 1.00 32.55 H new ATOM 0 HD13 LEU A 112 46.545 76.575 37.603 1.00 32.55 H new ATOM 0 HD21 LEU A 112 45.412 75.075 35.349 1.00 37.47 H new ATOM 0 HD22 LEU A 112 46.160 76.452 35.122 1.00 37.47 H new ATOM 0 HD23 LEU A 112 46.630 75.158 34.339 1.00 37.47 H new ATOM 536 N ASP A 113 51.588 75.234 34.402 1.00 22.78 N ANISOU 536 N ASP A 113 2516 3371 2768 178 -450 -220 N ATOM 537 CA ASP A 113 52.781 75.949 33.936 1.00 25.85 C ANISOU 537 CA ASP A 113 2869 3691 3261 26 -101 -238 C ATOM 538 C ASP A 113 52.427 77.068 32.957 1.00 27.59 C ANISOU 538 C ASP A 113 3154 3785 3542 126 -64 -136 C ATOM 539 O ASP A 113 53.332 77.675 32.365 1.00 28.29 O ANISOU 539 O ASP A 113 3142 3671 3934 -249 -50 -526 O ATOM 540 CB ASP A 113 53.769 74.973 33.279 1.00 25.51 C ANISOU 540 CB ASP A 113 2727 3670 3295 -9 -76 -204 C ATOM 541 CG ASP A 113 54.402 74.019 34.270 1.00 25.98 C ANISOU 541 CG ASP A 113 2663 3698 3510 65 -204 -237 C ATOM 542 OD1 ASP A 113 54.064 74.042 35.466 1.00 28.04 O ANISOU 542 OD1 ASP A 113 2970 4262 3419 679 -431 191 O ATOM 543 OD2 ASP A 113 55.262 73.232 33.857 1.00 27.18 O ANISOU 543 OD2 ASP A 113 3184 3513 3629 188 -308 -463 O ATOM 0 H ASP A 113 51.297 74.643 33.849 1.00 22.78 H new ATOM 0 HA ASP A 113 53.197 76.353 34.713 1.00 25.85 H new ATOM 0 HB2 ASP A 113 53.306 74.463 32.596 1.00 25.51 H new ATOM 0 HB3 ASP A 113 54.466 75.478 32.832 1.00 25.51 H new ATOM 544 N LEU A 114 51.133 77.376 32.821 1.00 26.67 N ANISOU 544 N LEU A 114 2961 3690 3481 13 -29 -189 N ATOM 545 CA LEU A 114 50.664 78.302 31.793 1.00 27.06 C ANISOU 545 CA LEU A 114 2971 3781 3528 -16 -102 -185 C ATOM 546 C LEU A 114 51.350 79.668 31.849 1.00 26.91 C ANISOU 546 C LEU A 114 2919 3793 3510 -60 73 -229 C ATOM 547 O LEU A 114 51.618 80.261 30.801 1.00 23.78 O ANISOU 547 O LEU A 114 2250 3448 3337 -165 91 -480 O ATOM 548 CB LEU A 114 49.136 78.504 31.874 1.00 27.71 C ANISOU 548 CB LEU A 114 3056 3916 3555 176 308 -22 C ATOM 549 CG LEU A 114 48.210 77.284 31.802 1.00 31.24 C ANISOU 549 CG LEU A 114 3662 4179 4029 -147 -248 -328 C ATOM 550 CD1 LEU A 114 46.766 77.743 31.802 1.00 36.48 C ANISOU 550 CD1 LEU A 114 3984 4795 5082 87 -504 -438 C ATOM 551 CD2 LEU A 114 48.480 76.436 30.582 1.00 32.24 C ANISOU 551 CD2 LEU A 114 3763 4471 4015 -44 -158 -333 C ATOM 0 H LEU A 114 50.510 77.055 33.319 1.00 26.67 H new ATOM 0 HA LEU A 114 50.899 77.887 30.949 1.00 27.06 H new ATOM 0 HB2 LEU A 114 48.947 78.964 32.707 1.00 27.71 H new ATOM 0 HB3 LEU A 114 48.883 79.104 31.155 1.00 27.71 H new ATOM 0 HG LEU A 114 48.384 76.734 32.582 1.00 31.24 H new ATOM 0 HD11 LEU A 114 46.181 76.971 31.756 1.00 36.48 H new ATOM 0 HD12 LEU A 114 46.584 78.239 32.616 1.00 36.48 H new ATOM 0 HD13 LEU A 114 46.608 78.314 31.034 1.00 36.48 H new ATOM 0 HD21 LEU A 114 47.875 75.678 30.575 1.00 32.24 H new ATOM 0 HD22 LEU A 114 48.342 76.967 29.782 1.00 32.24 H new ATOM 0 HD23 LEU A 114 49.396 76.118 30.605 1.00 32.24 H new ATOM 552 N ALA A 115 51.644 80.154 33.058 1.00 28.98 N ANISOU 552 N ALA A 115 3248 4122 3638 28 -80 -408 N ATOM 553 CA ALA A 115 52.229 81.499 33.232 1.00 29.64 C ANISOU 553 CA ALA A 115 3306 4188 3765 -86 -51 -302 C ATOM 554 C ALA A 115 53.695 81.591 32.833 1.00 28.98 C ANISOU 554 C ALA A 115 3302 4117 3591 -76 -32 -194 C ATOM 555 O ALA A 115 54.224 82.695 32.767 1.00 27.54 O ANISOU 555 O ALA A 115 2892 3787 3786 398 112 -243 O ATOM 556 CB ALA A 115 52.053 81.985 34.668 1.00 29.49 C ANISOU 556 CB ALA A 115 3342 4046 3816 -106 -276 -391 C ATOM 0 H ALA A 115 51.514 79.725 33.792 1.00 28.98 H new ATOM 0 HA ALA A 115 51.740 82.075 32.624 1.00 29.64 H new ATOM 0 HB1 ALA A 115 52.443 82.868 34.761 1.00 29.49 H new ATOM 0 HB2 ALA A 115 51.108 82.025 34.883 1.00 29.49 H new ATOM 0 HB3 ALA A 115 52.496 81.371 35.274 1.00 29.49 H new ATOM 557 N LEU A 116 54.348 80.447 32.594 1.00 29.53 N ANISOU 557 N LEU A 116 3332 4121 3765 -86 -60 -238 N ATOM 558 CA LEU A 116 55.732 80.395 32.108 1.00 29.13 C ANISOU 558 CA LEU A 116 3214 3997 3856 -94 -20 -268 C ATOM 559 C LEU A 116 55.841 80.500 30.585 1.00 30.71 C ANISOU 559 C LEU A 116 3351 4299 4019 -74 168 -244 C ATOM 560 O LEU A 116 56.940 80.654 30.059 1.00 29.11 O ANISOU 560 O LEU A 116 3273 4285 3500 151 55 -285 O ATOM 561 CB LEU A 116 56.409 79.104 32.577 1.00 29.68 C ANISOU 561 CB LEU A 116 3225 4078 3974 -69 73 -216 C ATOM 562 CG LEU A 116 56.484 78.892 34.103 1.00 31.20 C ANISOU 562 CG LEU A 116 3616 4208 4028 -52 -209 -350 C ATOM 563 CD1 LEU A 116 56.901 77.469 34.452 1.00 31.58 C ANISOU 563 CD1 LEU A 116 3418 4475 4106 -8 -176 87 C ATOM 564 CD2 LEU A 116 57.437 79.896 34.727 1.00 30.21 C ANISOU 564 CD2 LEU A 116 3146 4368 3963 143 -452 -211 C ATOM 0 H LEU A 116 53.995 79.672 32.711 1.00 29.53 H new ATOM 0 HA LEU A 116 56.182 81.169 32.482 1.00 29.13 H new ATOM 0 HB2 LEU A 116 55.936 78.352 32.187 1.00 29.68 H new ATOM 0 HB3 LEU A 116 57.311 79.086 32.222 1.00 29.68 H new ATOM 0 HG LEU A 116 55.596 79.033 34.467 1.00 31.20 H new ATOM 0 HD11 LEU A 116 56.938 77.370 35.416 1.00 31.58 H new ATOM 0 HD12 LEU A 116 56.255 76.844 34.088 1.00 31.58 H new ATOM 0 HD13 LEU A 116 57.776 77.286 34.075 1.00 31.58 H new ATOM 0 HD21 LEU A 116 57.476 79.753 35.686 1.00 30.21 H new ATOM 0 HD22 LEU A 116 58.322 79.781 34.347 1.00 30.21 H new ATOM 0 HD23 LEU A 116 57.123 80.796 34.547 1.00 30.21 H new ATOM 565 N ALA A 117 54.723 80.403 29.869 1.00 33.33 N ANISOU 565 N ALA A 117 3696 4478 4488 -33 -193 -263 N ATOM 566 CA ALA A 117 54.720 80.656 28.426 1.00 35.96 C ANISOU 566 CA ALA A 117 4191 4933 4539 40 3 -354 C ATOM 567 C ALA A 117 54.970 82.142 28.178 1.00 38.23 C ANISOU 567 C ALA A 117 4569 5034 4920 -44 -3 -222 C ATOM 568 O ALA A 117 54.189 82.983 28.615 1.00 39.88 O ANISOU 568 O ALA A 117 5007 4613 5532 65 145 -198 O ATOM 569 CB ALA A 117 53.392 80.236 27.807 1.00 34.16 C ANISOU 569 CB ALA A 117 4217 4418 4342 -18 38 -206 C ATOM 0 H ALA A 117 53.956 80.193 30.197 1.00 33.33 H new ATOM 0 HA ALA A 117 55.423 80.133 28.011 1.00 35.96 H new ATOM 0 HB1 ALA A 117 53.410 80.411 26.853 1.00 34.16 H new ATOM 0 HB2 ALA A 117 53.249 79.289 27.959 1.00 34.16 H new ATOM 0 HB3 ALA A 117 52.671 80.741 28.215 1.00 34.16 H new ATOM 570 N ASP A 118 56.074 82.455 27.507 1.00 42.80 N ANISOU 570 N ASP A 118 5018 6178 5066 -133 279 -242 N ATOM 571 CA ASP A 118 56.382 83.839 27.103 1.00 48.30 C ANISOU 571 CA ASP A 118 6050 6060 6240 -52 237 -418 C ATOM 572 C ASP A 118 56.344 83.956 25.576 1.00 46.69 C ANISOU 572 C ASP A 118 5725 5964 6050 60 1215 -368 C ATOM 573 O ASP A 118 56.131 82.968 24.863 1.00 40.69 O ANISOU 573 O ASP A 118 4809 6688 3960 -261 1559 -89 O ATOM 574 CB ASP A 118 57.715 84.337 27.710 1.00 50.47 C ANISOU 574 CB ASP A 118 5486 7063 6625 -326 623 -283 C ATOM 575 CG ASP A 118 58.877 83.407 27.445 1.00 54.15 C ANISOU 575 CG ASP A 118 6303 6807 7464 100 375 -249 C ATOM 576 OD1 ASP A 118 58.861 82.682 26.428 1.00 56.01 O ANISOU 576 OD1 ASP A 118 6835 7018 7429 -388 22 -231 O ATOM 577 OD2 ASP A 118 59.820 83.408 28.263 1.00 61.64 O ANISOU 577 OD2 ASP A 118 6988 8691 7742 -1167 8 -327 O ATOM 0 H ASP A 118 56.668 81.879 27.271 1.00 42.80 H new ATOM 0 HA ASP A 118 55.699 84.427 27.462 1.00 48.30 H new ATOM 0 HB2 ASP A 118 57.921 85.213 27.348 1.00 50.47 H new ATOM 0 HB3 ASP A 118 57.607 84.444 28.668 1.00 50.47 H new ATOM 578 N GLY A 119 56.528 85.171 25.084 1.00 48.78 N ANISOU 578 N GLY A 119 6108 6205 6220 288 1269 -76 N ATOM 579 CA GLY A 119 56.344 85.457 23.670 1.00 49.38 C ANISOU 579 CA GLY A 119 5954 6528 6280 279 758 -299 C ATOM 580 C GLY A 119 55.217 86.440 23.460 1.00 47.43 C ANISOU 580 C GLY A 119 5265 6594 6162 45 730 -229 C ATOM 581 O GLY A 119 55.246 87.177 22.481 1.00 52.54 O ANISOU 581 O GLY A 119 6358 7400 6201 269 1624 -240 O ATOM 0 H GLY A 119 56.762 85.850 25.557 1.00 48.78 H new ATOM 0 HA2 GLY A 119 57.165 85.817 23.300 1.00 49.38 H new ATOM 0 HA3 GLY A 119 56.154 84.635 23.192 1.00 49.38 H new ATOM 582 N SER A 120 54.224 86.449 24.356 1.00 38.55 N ANISOU 582 N SER A 120 4856 4933 4855 -170 30 77 N ATOM 583 CA SER A 120 53.122 87.408 24.268 1.00 38.70 C ANISOU 583 CA SER A 120 4778 5007 4918 -218 491 -171 C ATOM 584 C SER A 120 53.471 88.737 24.928 1.00 38.94 C ANISOU 584 C SER A 120 4847 5461 4488 -425 290 -358 C ATOM 585 O SER A 120 54.511 88.869 25.573 1.00 37.55 O ANISOU 585 O SER A 120 4226 5499 4540 -964 629 483 O ATOM 586 CB SER A 120 51.829 86.840 24.872 1.00 36.95 C ANISOU 586 CB SER A 120 4822 4740 4478 -183 354 -172 C ATOM 587 OG SER A 120 51.843 86.876 26.278 1.00 32.25 O ANISOU 587 OG SER A 120 3933 3940 4378 18 804 -491 O ATOM 0 H SER A 120 54.172 85.907 25.022 1.00 38.55 H new ATOM 0 HA SER A 120 52.973 87.571 23.324 1.00 38.70 H new ATOM 0 HB2 SER A 120 51.070 87.347 24.544 1.00 36.95 H new ATOM 0 HB3 SER A 120 51.709 85.925 24.574 1.00 36.95 H new ATOM 0 HG SER A 120 52.221 86.186 26.572 1.00 32.25 H new ATOM 588 N GLY A 121 52.581 89.714 24.752 1.00 42.57 N ANISOU 588 N GLY A 121 5514 5563 5095 -91 637 -238 N ATOM 589 CA GLY A 121 52.720 91.027 25.377 1.00 45.25 C ANISOU 589 CA GLY A 121 5916 5657 5619 -304 719 -297 C ATOM 590 C GLY A 121 52.333 91.088 26.847 1.00 45.74 C ANISOU 590 C GLY A 121 6112 5608 5659 -575 895 -478 C ATOM 591 O GLY A 121 52.501 92.132 27.473 1.00 44.50 O ANISOU 591 O GLY A 121 6353 5573 4982 -95 1128 -497 O ATOM 0 H GLY A 121 51.877 89.632 24.264 1.00 42.57 H new ATOM 0 HA2 GLY A 121 53.642 91.316 25.288 1.00 45.25 H new ATOM 0 HA3 GLY A 121 52.175 91.662 24.887 1.00 45.25 H new ATOM 592 N VAL A 122 51.825 89.983 27.400 1.00 41.03 N ANISOU 592 N VAL A 122 5345 5228 5017 -250 493 -530 N ATOM 593 CA VAL A 122 51.348 89.948 28.781 1.00 38.19 C ANISOU 593 CA VAL A 122 4554 4928 5028 -296 265 -335 C ATOM 594 C VAL A 122 52.549 89.665 29.681 1.00 35.92 C ANISOU 594 C VAL A 122 4512 4569 4564 -141 477 -172 C ATOM 595 O VAL A 122 53.125 88.581 29.591 1.00 34.22 O ANISOU 595 O VAL A 122 4306 4719 3976 -115 1648 -5 O ATOM 596 CB VAL A 122 50.273 88.863 29.005 1.00 37.18 C ANISOU 596 CB VAL A 122 4540 4901 4684 -152 394 45 C ATOM 597 CG1 VAL A 122 49.652 89.012 30.393 1.00 35.52 C ANISOU 597 CG1 VAL A 122 4456 4529 4508 118 56 -419 C ATOM 598 CG2 VAL A 122 49.188 88.932 27.930 1.00 36.57 C ANISOU 598 CG2 VAL A 122 4636 4681 4577 -70 381 -60 C ATOM 0 H VAL A 122 51.748 89.235 26.983 1.00 41.03 H new ATOM 0 HA VAL A 122 50.937 90.802 28.989 1.00 38.19 H new ATOM 0 HB VAL A 122 50.703 87.996 28.943 1.00 37.18 H new ATOM 0 HG11 VAL A 122 48.979 88.326 30.522 1.00 35.52 H new ATOM 0 HG12 VAL A 122 50.342 88.918 31.068 1.00 35.52 H new ATOM 0 HG13 VAL A 122 49.240 89.887 30.471 1.00 35.52 H new ATOM 0 HG21 VAL A 122 48.526 88.242 28.093 1.00 36.57 H new ATOM 0 HG22 VAL A 122 48.760 89.802 27.957 1.00 36.57 H new ATOM 0 HG23 VAL A 122 49.588 88.796 27.057 1.00 36.57 H new ATOM 599 N PRO A 123 52.942 90.635 30.539 1.00 35.92 N ANISOU 599 N PRO A 123 4473 4971 4201 -334 418 -189 N ATOM 600 CA PRO A 123 54.091 90.394 31.429 1.00 35.68 C ANISOU 600 CA PRO A 123 4104 4682 4769 -186 424 -201 C ATOM 601 C PRO A 123 53.858 89.236 32.404 1.00 35.72 C ANISOU 601 C PRO A 123 3884 4813 4875 -347 318 -123 C ATOM 602 O PRO A 123 52.704 88.894 32.701 1.00 33.71 O ANISOU 602 O PRO A 123 4016 4349 4441 -458 417 372 O ATOM 603 CB PRO A 123 54.240 91.714 32.209 1.00 37.48 C ANISOU 603 CB PRO A 123 4233 4910 5094 -631 86 -359 C ATOM 604 CG PRO A 123 53.458 92.728 31.451 1.00 39.57 C ANISOU 604 CG PRO A 123 4856 4864 5313 -464 233 -189 C ATOM 605 CD PRO A 123 52.361 91.978 30.751 1.00 38.99 C ANISOU 605 CD PRO A 123 4692 5065 5057 -303 284 -192 C ATOM 0 HA PRO A 123 54.879 90.145 30.921 1.00 35.68 H new ATOM 0 HB2 PRO A 123 53.904 91.622 33.114 1.00 37.48 H new ATOM 0 HB3 PRO A 123 55.172 91.974 32.277 1.00 37.48 H new ATOM 0 HG2 PRO A 123 53.092 93.399 32.048 1.00 39.57 H new ATOM 0 HG3 PRO A 123 54.021 93.193 30.813 1.00 39.57 H new ATOM 0 HD2 PRO A 123 51.556 91.938 31.290 1.00 38.99 H new ATOM 0 HD3 PRO A 123 52.120 92.399 29.911 1.00 38.99 H new ATOM 606 N ALA A 124 54.956 88.671 32.904 1.00 34.06 N ANISOU 606 N ALA A 124 3635 4669 4637 -463 591 -64 N ATOM 607 CA ALA A 124 54.930 87.488 33.764 1.00 32.74 C ANISOU 607 CA ALA A 124 3594 4465 4381 -183 92 -333 C ATOM 608 C ALA A 124 53.985 87.609 34.971 1.00 30.76 C ANISOU 608 C ALA A 124 3408 4121 4158 -328 -40 -209 C ATOM 609 O ALA A 124 53.248 86.679 35.265 1.00 28.64 O ANISOU 609 O ALA A 124 2549 4696 3636 -235 73 -116 O ATOM 610 CB ALA A 124 56.337 87.140 34.226 1.00 32.43 C ANISOU 610 CB ALA A 124 3396 4298 4628 -365 203 -376 C ATOM 0 H ALA A 124 55.748 88.968 32.751 1.00 34.06 H new ATOM 0 HA ALA A 124 54.572 86.770 33.218 1.00 32.74 H new ATOM 0 HB1 ALA A 124 56.306 86.355 34.795 1.00 32.43 H new ATOM 0 HB2 ALA A 124 56.895 86.958 33.454 1.00 32.43 H new ATOM 0 HB3 ALA A 124 56.708 87.885 34.724 1.00 32.43 H new ATOM 611 N ALA A 125 54.010 88.751 35.650 1.00 31.58 N ANISOU 611 N ALA A 125 3667 4259 4072 -99 74 -327 N ATOM 612 CA ALA A 125 53.154 88.981 36.809 1.00 33.06 C ANISOU 612 CA ALA A 125 3772 4529 4259 -262 149 -403 C ATOM 613 C ALA A 125 51.670 88.940 36.438 1.00 33.81 C ANISOU 613 C ALA A 125 3927 4493 4426 -376 -99 -474 C ATOM 614 O ALA A 125 50.874 88.323 37.150 1.00 33.25 O ANISOU 614 O ALA A 125 3632 4991 4009 -94 122 -622 O ATOM 615 CB ALA A 125 53.501 90.306 37.485 1.00 32.85 C ANISOU 615 CB ALA A 125 3657 4315 4508 -253 23 -261 C ATOM 0 H ALA A 125 54.522 89.413 35.453 1.00 31.58 H new ATOM 0 HA ALA A 125 53.319 88.260 37.436 1.00 33.06 H new ATOM 0 HB1 ALA A 125 52.922 90.440 38.252 1.00 32.85 H new ATOM 0 HB2 ALA A 125 54.425 90.288 37.778 1.00 32.85 H new ATOM 0 HB3 ALA A 125 53.376 91.033 36.855 1.00 32.85 H new ATOM 616 N GLU A 126 51.305 89.571 35.323 1.00 33.31 N ANISOU 616 N GLU A 126 4230 4035 4389 -185 24 -529 N ATOM 617 CA GLU A 126 49.916 89.528 34.849 1.00 34.82 C ANISOU 617 CA GLU A 126 4019 4530 4680 -215 235 -567 C ATOM 618 C GLU A 126 49.481 88.128 34.416 1.00 30.44 C ANISOU 618 C GLU A 126 3481 4424 3659 -209 245 -176 C ATOM 619 O GLU A 126 48.325 87.750 34.626 1.00 27.96 O ANISOU 619 O GLU A 126 3495 3877 3248 -340 -11 -92 O ATOM 620 CB GLU A 126 49.690 90.513 33.708 1.00 42.27 C ANISOU 620 CB GLU A 126 5135 5700 5224 -344 276 147 C ATOM 621 CG GLU A 126 49.808 91.970 34.137 1.00 53.80 C ANISOU 621 CG GLU A 126 7095 6075 7269 329 484 -393 C ATOM 622 CD GLU A 126 49.491 92.935 33.010 1.00 61.70 C ANISOU 622 CD GLU A 126 8167 7416 7859 642 -109 -14 C ATOM 623 OE1 GLU A 126 48.655 92.578 32.140 1.00 61.81 O ANISOU 623 OE1 GLU A 126 7315 7548 8623 1839 -394 -991 O ATOM 624 OE2 GLU A 126 50.080 94.047 32.999 1.00 71.69 O ANISOU 624 OE2 GLU A 126 8260 8483 10494 -836 384 -1791 O ATOM 0 H GLU A 126 51.840 90.027 34.828 1.00 33.31 H new ATOM 0 HA GLU A 126 49.368 89.785 35.607 1.00 34.82 H new ATOM 0 HB2 GLU A 126 50.334 90.336 33.004 1.00 42.27 H new ATOM 0 HB3 GLU A 126 48.809 90.364 33.330 1.00 42.27 H new ATOM 0 HG2 GLU A 126 49.206 92.135 34.879 1.00 53.80 H new ATOM 0 HG3 GLU A 126 50.708 92.137 34.459 1.00 53.80 H new ATOM 625 N ARG A 127 50.396 87.376 33.805 1.00 28.79 N ANISOU 625 N ARG A 127 3182 3806 3949 -230 95 -16 N ATOM 626 CA ARG A 127 50.136 85.990 33.438 1.00 30.14 C ANISOU 626 CA ARG A 127 3526 4120 3806 -313 85 -394 C ATOM 627 C ARG A 127 49.851 85.155 34.687 1.00 30.20 C ANISOU 627 C ARG A 127 3417 4165 3892 -275 -91 -264 C ATOM 628 O ARG A 127 48.864 84.407 34.733 1.00 27.39 O ANISOU 628 O ARG A 127 2852 3863 3692 96 -135 -527 O ATOM 629 CB ARG A 127 51.316 85.375 32.670 1.00 30.06 C ANISOU 629 CB ARG A 127 3411 3961 4047 -311 111 -274 C ATOM 630 CG ARG A 127 51.608 86.038 31.333 1.00 31.87 C ANISOU 630 CG ARG A 127 3923 4186 3997 -125 138 -273 C ATOM 631 CD ARG A 127 52.467 85.173 30.428 1.00 31.96 C ANISOU 631 CD ARG A 127 3822 4319 4002 -165 141 -352 C ATOM 632 NE ARG A 127 53.752 84.775 31.000 1.00 33.43 N ANISOU 632 NE ARG A 127 3906 4682 4113 -39 96 -286 N ATOM 633 CZ ARG A 127 54.946 85.317 30.728 1.00 36.43 C ANISOU 633 CZ ARG A 127 4251 4860 4730 -416 20 -61 C ATOM 634 NH1 ARG A 127 55.090 86.348 29.901 1.00 36.70 N ANISOU 634 NH1 ARG A 127 4152 4980 4809 -324 154 117 N ATOM 635 NH2 ARG A 127 56.026 84.817 31.314 1.00 39.81 N ANISOU 635 NH2 ARG A 127 4278 5273 5575 -182 -16 19 N ATOM 0 H ARG A 127 51.181 87.656 33.593 1.00 28.79 H new ATOM 0 HA ARG A 127 49.359 85.985 32.857 1.00 30.14 H new ATOM 0 HB2 ARG A 127 52.110 85.426 33.224 1.00 30.06 H new ATOM 0 HB3 ARG A 127 51.135 84.434 32.519 1.00 30.06 H new ATOM 0 HG2 ARG A 127 50.771 86.237 30.885 1.00 31.87 H new ATOM 0 HG3 ARG A 127 52.056 86.884 31.487 1.00 31.87 H new ATOM 0 HD2 ARG A 127 51.968 84.374 30.197 1.00 31.96 H new ATOM 0 HD3 ARG A 127 52.630 85.654 29.602 1.00 31.96 H new ATOM 0 HE ARG A 127 53.740 84.129 31.567 1.00 33.43 H new ATOM 0 HH11 ARG A 127 54.401 86.692 29.518 1.00 36.70 H new ATOM 0 HH12 ARG A 127 55.872 86.671 29.749 1.00 36.70 H new ATOM 0 HH21 ARG A 127 55.952 84.155 31.859 1.00 39.81 H new ATOM 0 HH22 ARG A 127 56.800 85.154 31.149 1.00 39.81 H new ATOM 636 N ALA A 128 50.712 85.303 35.696 1.00 30.01 N ANISOU 636 N ALA A 128 3397 4328 3675 -186 -33 -167 N ATOM 637 CA ALA A 128 50.570 84.562 36.954 1.00 27.27 C ANISOU 637 CA ALA A 128 3033 3755 3570 -29 -56 -390 C ATOM 638 C ALA A 128 49.265 84.897 37.671 1.00 25.00 C ANISOU 638 C ALA A 128 2729 3552 3215 -256 -205 -88 C ATOM 639 O ALA A 128 48.566 84.003 38.127 1.00 22.73 O ANISOU 639 O ALA A 128 1915 3458 3261 -211 -325 -376 O ATOM 640 CB ALA A 128 51.753 84.827 37.875 1.00 27.10 C ANISOU 640 CB ALA A 128 2974 3627 3695 -104 -70 -204 C ATOM 0 H ALA A 128 51.390 85.831 35.672 1.00 30.01 H new ATOM 0 HA ALA A 128 50.550 83.619 36.726 1.00 27.27 H new ATOM 0 HB1 ALA A 128 51.640 84.329 38.699 1.00 27.10 H new ATOM 0 HB2 ALA A 128 52.572 84.547 37.438 1.00 27.10 H new ATOM 0 HB3 ALA A 128 51.802 85.775 38.075 1.00 27.10 H new ATOM 641 N ARG A 129 48.962 86.188 37.775 1.00 25.74 N ANISOU 641 N ARG A 129 2782 3670 3329 -39 -185 -119 N ATOM 642 CA ARG A 129 47.716 86.648 38.381 1.00 26.78 C ANISOU 642 CA ARG A 129 2867 4019 3288 -162 -60 -341 C ATOM 643 C ARG A 129 46.509 86.019 37.668 1.00 24.02 C ANISOU 643 C ARG A 129 2666 3529 2931 21 1 -134 C ATOM 644 O ARG A 129 45.642 85.430 38.318 1.00 22.66 O ANISOU 644 O ARG A 129 2291 3325 2991 -86 -284 -252 O ATOM 645 CB ARG A 129 47.648 88.182 38.353 1.00 32.15 C ANISOU 645 CB ARG A 129 3914 4071 4231 -188 -84 -122 C ATOM 646 CG ARG A 129 46.520 88.799 39.179 1.00 37.82 C ANISOU 646 CG ARG A 129 4429 5208 4732 252 146 -273 C ATOM 647 CD ARG A 129 46.519 90.327 39.097 1.00 39.45 C ANISOU 647 CD ARG A 129 4764 5247 4976 -149 162 -346 C ATOM 648 NE ARG A 129 47.779 90.876 39.592 1.00 44.94 N ANISOU 648 NE ARG A 129 5244 6085 5746 -319 -300 -407 N ATOM 649 CZ ARG A 129 48.740 91.464 38.861 1.00 49.57 C ANISOU 649 CZ ARG A 129 6255 6443 6134 -726 18 -267 C ATOM 650 NH1 ARG A 129 48.626 91.661 37.540 1.00 48.63 N ANISOU 650 NH1 ARG A 129 5634 6589 6252 -335 -371 -67 N ATOM 651 NH2 ARG A 129 49.847 91.887 39.475 1.00 51.39 N ANISOU 651 NH2 ARG A 129 6160 6722 6642 -529 -414 176 N ATOM 0 H ARG A 129 49.473 86.821 37.496 1.00 25.74 H new ATOM 0 HA ARG A 129 47.692 86.364 39.308 1.00 26.78 H new ATOM 0 HB2 ARG A 129 48.493 88.535 38.672 1.00 32.15 H new ATOM 0 HB3 ARG A 129 47.550 88.470 37.432 1.00 32.15 H new ATOM 0 HG2 ARG A 129 45.667 88.459 38.866 1.00 37.82 H new ATOM 0 HG3 ARG A 129 46.612 88.526 40.105 1.00 37.82 H new ATOM 0 HD2 ARG A 129 46.379 90.605 38.178 1.00 39.45 H new ATOM 0 HD3 ARG A 129 45.781 90.682 39.616 1.00 39.45 H new ATOM 0 HE ARG A 129 47.920 90.817 40.438 1.00 44.94 H new ATOM 0 HH11 ARG A 129 47.916 91.407 37.127 1.00 48.63 H new ATOM 0 HH12 ARG A 129 49.263 92.041 37.105 1.00 48.63 H new ATOM 0 HH21 ARG A 129 49.935 91.781 40.324 1.00 51.39 H new ATOM 0 HH22 ARG A 129 50.472 92.266 39.022 1.00 51.39 H new ATOM 652 N ALA A 130 46.497 86.094 36.339 1.00 23.17 N ANISOU 652 N ALA A 130 2554 3341 2906 5 -19 -144 N ATOM 653 CA ALA A 130 45.386 85.587 35.536 1.00 24.09 C ANISOU 653 CA ALA A 130 2794 3464 2894 -118 -35 -220 C ATOM 654 C ALA A 130 45.248 84.066 35.594 1.00 25.13 C ANISOU 654 C ALA A 130 3058 3485 3002 29 -10 -73 C ATOM 655 O ALA A 130 44.136 83.540 35.687 1.00 25.08 O ANISOU 655 O ALA A 130 2863 3299 3367 226 214 -163 O ATOM 656 CB ALA A 130 45.517 86.046 34.089 1.00 22.91 C ANISOU 656 CB ALA A 130 2656 3101 2948 -178 42 -177 C ATOM 0 H ALA A 130 47.134 86.441 35.877 1.00 23.17 H new ATOM 0 HA ALA A 130 44.578 85.958 35.923 1.00 24.09 H new ATOM 0 HB1 ALA A 130 44.773 85.701 33.571 1.00 22.91 H new ATOM 0 HB2 ALA A 130 45.512 87.015 34.055 1.00 22.91 H new ATOM 0 HB3 ALA A 130 46.350 85.714 33.718 1.00 22.91 H new ATOM 657 N VAL A 131 46.369 83.357 35.535 1.00 24.69 N ANISOU 657 N VAL A 131 3042 3454 2884 19 -76 -123 N ATOM 658 CA VAL A 131 46.334 81.898 35.651 1.00 23.35 C ANISOU 658 CA VAL A 131 2596 3415 2861 82 -81 -186 C ATOM 659 C VAL A 131 45.779 81.467 37.015 1.00 22.16 C ANISOU 659 C VAL A 131 2471 3086 2861 27 -76 -309 C ATOM 660 O VAL A 131 44.961 80.551 37.088 1.00 22.79 O ANISOU 660 O VAL A 131 2472 3080 3105 10 -240 -288 O ATOM 661 CB VAL A 131 47.721 81.278 35.387 1.00 21.94 C ANISOU 661 CB VAL A 131 2478 3060 2797 -74 -50 -142 C ATOM 662 CG1 VAL A 131 47.761 79.810 35.782 1.00 21.64 C ANISOU 662 CG1 VAL A 131 2376 3107 2739 -5 -22 -52 C ATOM 663 CG2 VAL A 131 48.067 81.415 33.911 1.00 22.16 C ANISOU 663 CG2 VAL A 131 2582 3046 2789 -65 -93 -94 C ATOM 0 H VAL A 131 47.153 83.694 35.430 1.00 24.69 H new ATOM 0 HA VAL A 131 45.733 81.562 34.968 1.00 23.35 H new ATOM 0 HB VAL A 131 48.370 81.754 35.928 1.00 21.94 H new ATOM 0 HG11 VAL A 131 48.644 79.451 35.604 1.00 21.64 H new ATOM 0 HG12 VAL A 131 47.562 79.724 36.727 1.00 21.64 H new ATOM 0 HG13 VAL A 131 47.103 79.318 35.267 1.00 21.64 H new ATOM 0 HG21 VAL A 131 48.940 81.025 33.745 1.00 22.16 H new ATOM 0 HG22 VAL A 131 47.401 80.954 33.378 1.00 22.16 H new ATOM 0 HG23 VAL A 131 48.082 82.354 33.668 1.00 22.16 H new ATOM 664 N ALA A 132 46.218 82.132 38.079 1.00 21.73 N ANISOU 664 N ALA A 132 2184 3268 2802 -26 -314 -146 N ATOM 665 CA ALA A 132 45.698 81.876 39.417 1.00 23.52 C ANISOU 665 CA ALA A 132 2644 3451 2840 -114 -227 -120 C ATOM 666 C ALA A 132 44.185 82.109 39.499 1.00 24.32 C ANISOU 666 C ALA A 132 2699 3495 3044 -79 -118 -18 C ATOM 667 O ALA A 132 43.454 81.257 40.020 1.00 22.59 O ANISOU 667 O ALA A 132 2170 3328 3082 135 86 -164 O ATOM 668 CB ALA A 132 46.406 82.749 40.434 1.00 24.04 C ANISOU 668 CB ALA A 132 2778 3395 2961 -196 -174 -199 C ATOM 0 H ALA A 132 46.823 82.742 38.046 1.00 21.73 H new ATOM 0 HA ALA A 132 45.867 80.942 39.617 1.00 23.52 H new ATOM 0 HB1 ALA A 132 46.051 82.569 41.318 1.00 24.04 H new ATOM 0 HB2 ALA A 132 47.356 82.555 40.422 1.00 24.04 H new ATOM 0 HB3 ALA A 132 46.265 83.683 40.213 1.00 24.04 H new ATOM 669 N GLU A 133 43.727 83.251 38.974 1.00 24.69 N ANISOU 669 N GLU A 133 2908 3327 3144 -25 -247 -163 N ATOM 670 CA GLU A 133 42.293 83.560 38.966 1.00 26.36 C ANISOU 670 CA GLU A 133 2976 3727 3312 -22 -133 -159 C ATOM 671 C GLU A 133 41.514 82.490 38.224 1.00 24.99 C ANISOU 671 C GLU A 133 2866 3514 3112 -27 -156 58 C ATOM 672 O GLU A 133 40.564 81.942 38.765 1.00 22.01 O ANISOU 672 O GLU A 133 2726 2772 2864 403 -223 348 O ATOM 673 CB GLU A 133 41.986 84.929 38.339 1.00 27.38 C ANISOU 673 CB GLU A 133 3238 3654 3508 -164 17 -55 C ATOM 674 CG GLU A 133 42.433 86.103 39.190 1.00 29.28 C ANISOU 674 CG GLU A 133 3689 4030 3405 100 -99 -442 C ATOM 675 CD GLU A 133 42.125 87.461 38.566 1.00 33.39 C ANISOU 675 CD GLU A 133 4357 4428 3902 95 -481 6 C ATOM 676 OE1 GLU A 133 41.484 87.517 37.496 1.00 33.17 O ANISOU 676 OE1 GLU A 133 5173 3921 3507 262 -431 -284 O ATOM 677 OE2 GLU A 133 42.515 88.484 39.167 1.00 35.20 O ANISOU 677 OE2 GLU A 133 4561 4317 4496 290 -1250 40 O ATOM 0 H GLU A 133 44.226 83.855 38.620 1.00 24.69 H new ATOM 0 HA GLU A 133 42.017 83.586 39.896 1.00 26.36 H new ATOM 0 HB2 GLU A 133 42.420 84.984 37.473 1.00 27.38 H new ATOM 0 HB3 GLU A 133 41.031 84.998 38.183 1.00 27.38 H new ATOM 0 HG2 GLU A 133 42.001 86.048 40.057 1.00 29.28 H new ATOM 0 HG3 GLU A 133 43.388 86.036 39.345 1.00 29.28 H new ATOM 678 N GLY A 134 41.939 82.195 36.995 1.00 24.99 N ANISOU 678 N GLY A 134 2925 3365 3206 83 -157 -173 N ATOM 679 CA GLY A 134 41.234 81.258 36.140 1.00 25.62 C ANISOU 679 CA GLY A 134 3162 3467 3103 26 -111 -260 C ATOM 680 C GLY A 134 41.112 79.860 36.724 1.00 25.62 C ANISOU 680 C GLY A 134 3109 3650 2972 -168 -133 -102 C ATOM 681 O GLY A 134 40.078 79.204 36.543 1.00 22.73 O ANISOU 681 O GLY A 134 2653 3291 2693 40 292 -111 O ATOM 0 H GLY A 134 42.644 82.535 36.639 1.00 24.99 H new ATOM 0 HA2 GLY A 134 40.345 81.603 35.962 1.00 25.62 H new ATOM 0 HA3 GLY A 134 41.693 81.203 35.287 1.00 25.62 H new ATOM 682 N ALA A 135 42.164 79.412 37.423 1.00 27.33 N ANISOU 682 N ALA A 135 3236 3891 3256 125 -164 30 N ATOM 683 CA ALA A 135 42.173 78.093 38.057 1.00 26.28 C ANISOU 683 CA ALA A 135 3067 3682 3233 0 -157 -131 C ATOM 684 C ALA A 135 41.091 77.987 39.124 1.00 25.41 C ANISOU 684 C ALA A 135 3071 3434 3148 -43 -195 -149 C ATOM 685 O ALA A 135 40.313 77.038 39.129 1.00 25.58 O ANISOU 685 O ALA A 135 2561 3552 3604 13 293 -780 O ATOM 686 CB ALA A 135 43.533 77.799 38.667 1.00 26.65 C ANISOU 686 CB ALA A 135 3160 3539 3426 -27 -188 -90 C ATOM 0 H ALA A 135 42.886 79.864 37.540 1.00 27.33 H new ATOM 0 HA ALA A 135 41.989 77.436 37.368 1.00 26.28 H new ATOM 0 HB1 ALA A 135 43.519 76.922 39.082 1.00 26.65 H new ATOM 0 HB2 ALA A 135 44.210 77.817 37.973 1.00 26.65 H new ATOM 0 HB3 ALA A 135 43.739 78.470 39.337 1.00 26.65 H new ATOM 687 N VAL A 136 41.043 78.975 40.017 1.00 24.11 N ANISOU 687 N VAL A 136 2892 3395 2874 19 -191 33 N ATOM 688 CA VAL A 136 40.036 79.009 41.082 1.00 22.65 C ANISOU 688 CA VAL A 136 2556 3237 2810 69 -310 0 C ATOM 689 C VAL A 136 38.636 79.181 40.496 1.00 20.77 C ANISOU 689 C VAL A 136 2482 2880 2529 116 -137 -24 C ATOM 690 O VAL A 136 37.703 78.450 40.862 1.00 20.17 O ANISOU 690 O VAL A 136 2135 2964 2562 345 64 -116 O ATOM 691 CB VAL A 136 40.335 80.117 42.112 1.00 24.17 C ANISOU 691 CB VAL A 136 2876 3321 2986 23 -237 -109 C ATOM 692 CG1 VAL A 136 39.166 80.316 43.087 1.00 24.68 C ANISOU 692 CG1 VAL A 136 2821 3483 3072 57 -237 33 C ATOM 693 CG2 VAL A 136 41.603 79.773 42.886 1.00 25.94 C ANISOU 693 CG2 VAL A 136 2798 3688 3367 128 -259 -61 C ATOM 0 H VAL A 136 41.588 79.640 40.024 1.00 24.11 H new ATOM 0 HA VAL A 136 40.074 78.159 41.547 1.00 22.65 H new ATOM 0 HB VAL A 136 40.461 80.948 41.628 1.00 24.17 H new ATOM 0 HG11 VAL A 136 39.387 81.018 43.719 1.00 24.68 H new ATOM 0 HG12 VAL A 136 38.370 80.566 42.592 1.00 24.68 H new ATOM 0 HG13 VAL A 136 39.001 79.490 43.567 1.00 24.68 H new ATOM 0 HG21 VAL A 136 41.787 80.472 43.533 1.00 25.94 H new ATOM 0 HG22 VAL A 136 41.481 78.929 43.349 1.00 25.94 H new ATOM 0 HG23 VAL A 136 42.348 79.698 42.270 1.00 25.94 H new ATOM 694 N LEU A 137 38.495 80.131 39.576 1.00 19.29 N ANISOU 694 N LEU A 137 2199 2771 2360 23 -56 -113 N ATOM 695 CA LEU A 137 37.205 80.383 38.942 1.00 19.59 C ANISOU 695 CA LEU A 137 2301 2867 2274 -36 -172 -53 C ATOM 696 C LEU A 137 36.701 79.171 38.138 1.00 20.67 C ANISOU 696 C LEU A 137 2602 2803 2446 66 -82 -145 C ATOM 697 O LEU A 137 35.488 78.897 38.102 1.00 23.66 O ANISOU 697 O LEU A 137 2720 3048 3221 74 -413 -87 O ATOM 698 CB LEU A 137 37.283 81.632 38.064 1.00 20.05 C ANISOU 698 CB LEU A 137 2375 2828 2415 -125 -168 -48 C ATOM 699 CG LEU A 137 37.540 82.983 38.766 1.00 20.79 C ANISOU 699 CG LEU A 137 2487 2873 2538 -104 -93 -112 C ATOM 700 CD1 LEU A 137 37.690 84.082 37.722 1.00 20.60 C ANISOU 700 CD1 LEU A 137 2583 2767 2476 -11 -205 -183 C ATOM 701 CD2 LEU A 137 36.459 83.363 39.760 1.00 21.05 C ANISOU 701 CD2 LEU A 137 2595 2950 2451 27 -148 -67 C ATOM 0 H LEU A 137 39.133 80.640 39.305 1.00 19.29 H new ATOM 0 HA LEU A 137 36.557 80.535 39.648 1.00 19.59 H new ATOM 0 HB2 LEU A 137 37.987 81.495 37.411 1.00 20.05 H new ATOM 0 HB3 LEU A 137 36.450 81.704 37.572 1.00 20.05 H new ATOM 0 HG LEU A 137 38.359 82.881 39.275 1.00 20.79 H new ATOM 0 HD11 LEU A 137 37.851 84.930 38.165 1.00 20.60 H new ATOM 0 HD12 LEU A 137 38.437 83.875 37.139 1.00 20.60 H new ATOM 0 HD13 LEU A 137 36.877 84.142 37.196 1.00 20.60 H new ATOM 0 HD21 LEU A 137 36.677 84.217 40.165 1.00 21.05 H new ATOM 0 HD22 LEU A 137 35.607 83.432 39.301 1.00 21.05 H new ATOM 0 HD23 LEU A 137 36.400 82.684 40.450 1.00 21.05 H new ATOM 702 N GLY A 138 37.621 78.441 37.519 1.00 20.03 N ANISOU 702 N GLY A 138 2269 2864 2475 -2 -68 -63 N ATOM 703 CA GLY A 138 37.267 77.274 36.719 1.00 21.05 C ANISOU 703 CA GLY A 138 2359 2946 2690 3 -110 -137 C ATOM 704 C GLY A 138 36.915 76.053 37.548 1.00 21.62 C ANISOU 704 C GLY A 138 2348 2962 2904 73 -94 -94 C ATOM 705 O GLY A 138 36.145 75.206 37.098 1.00 23.61 O ANISOU 705 O GLY A 138 2227 2932 3809 -31 -42 -218 O ATOM 0 H GLY A 138 38.464 78.606 37.550 1.00 20.03 H new ATOM 0 HA2 GLY A 138 36.514 77.498 36.150 1.00 21.05 H new ATOM 0 HA3 GLY A 138 38.009 77.055 36.134 1.00 21.05 H new ATOM 706 N LEU A 139 37.500 75.950 38.745 1.00 24.09 N ANISOU 706 N LEU A 139 2731 3628 2793 86 -61 -225 N ATOM 707 CA LEU A 139 37.207 74.851 39.676 1.00 26.85 C ANISOU 707 CA LEU A 139 3271 3423 3505 242 -93 31 C ATOM 708 C LEU A 139 35.902 75.017 40.432 1.00 27.58 C ANISOU 708 C LEU A 139 3329 3572 3577 130 11 37 C ATOM 709 O LEU A 139 35.384 74.045 40.977 1.00 28.78 O ANISOU 709 O LEU A 139 3885 3500 3550 352 398 145 O ATOM 710 CB LEU A 139 38.312 74.712 40.716 1.00 30.43 C ANISOU 710 CB LEU A 139 3652 4073 3836 -35 -468 20 C ATOM 711 CG LEU A 139 39.545 73.933 40.269 1.00 36.88 C ANISOU 711 CG LEU A 139 4151 4938 4924 308 -192 -271 C ATOM 712 CD1 LEU A 139 40.602 74.074 41.353 1.00 38.65 C ANISOU 712 CD1 LEU A 139 4783 5286 4617 217 -425 59 C ATOM 713 CD2 LEU A 139 39.219 72.461 39.992 1.00 37.89 C ANISOU 713 CD2 LEU A 139 4694 4753 4947 239 -327 169 C ATOM 0 H LEU A 139 38.078 76.514 39.041 1.00 24.09 H new ATOM 0 HA LEU A 139 37.141 74.064 39.113 1.00 26.85 H new ATOM 0 HB2 LEU A 139 38.592 75.600 40.988 1.00 30.43 H new ATOM 0 HB3 LEU A 139 37.942 74.278 41.501 1.00 30.43 H new ATOM 0 HG LEU A 139 39.876 74.295 39.432 1.00 36.88 H new ATOM 0 HD11 LEU A 139 41.399 73.586 41.093 1.00 38.65 H new ATOM 0 HD12 LEU A 139 40.821 75.011 41.472 1.00 38.65 H new ATOM 0 HD13 LEU A 139 40.261 73.714 42.187 1.00 38.65 H new ATOM 0 HD21 LEU A 139 40.024 71.998 39.711 1.00 37.89 H new ATOM 0 HD22 LEU A 139 38.874 72.048 40.799 1.00 37.89 H new ATOM 0 HD23 LEU A 139 38.552 72.404 39.290 1.00 37.89 H new ATOM 714 N TYR A 140 35.399 76.247 40.501 1.00 24.89 N ANISOU 714 N TYR A 140 2749 3565 3143 110 -53 20 N ATOM 715 CA TYR A 140 34.210 76.544 41.270 1.00 22.63 C ANISOU 715 CA TYR A 140 2812 3034 2751 157 -197 -54 C ATOM 716 C TYR A 140 33.072 75.569 40.989 1.00 23.94 C ANISOU 716 C TYR A 140 2921 3156 3016 53 -115 -195 C ATOM 717 O TYR A 140 32.724 75.312 39.837 1.00 24.92 O ANISOU 717 O TYR A 140 2897 3481 3088 16 -173 -250 O ATOM 718 CB TYR A 140 33.732 77.970 40.972 1.00 20.91 C ANISOU 718 CB TYR A 140 2459 2991 2495 52 -96 -57 C ATOM 719 CG TYR A 140 32.481 78.355 41.734 1.00 18.31 C ANISOU 719 CG TYR A 140 2177 2662 2118 -147 -217 84 C ATOM 720 CD1 TYR A 140 32.559 78.795 43.049 1.00 17.31 C ANISOU 720 CD1 TYR A 140 1973 2537 2066 -98 -198 96 C ATOM 721 CD2 TYR A 140 31.223 78.257 41.137 1.00 19.20 C ANISOU 721 CD2 TYR A 140 2176 2834 2283 34 -276 108 C ATOM 722 CE1 TYR A 140 31.426 79.134 43.762 1.00 18.32 C ANISOU 722 CE1 TYR A 140 2094 2710 2156 25 -178 -22 C ATOM 723 CE2 TYR A 140 30.071 78.590 41.841 1.00 19.60 C ANISOU 723 CE2 TYR A 140 2287 2926 2234 71 -244 -40 C ATOM 724 CZ TYR A 140 30.176 79.026 43.151 1.00 18.70 C ANISOU 724 CZ TYR A 140 2134 2806 2166 119 -223 60 C ATOM 725 OH TYR A 140 29.042 79.366 43.833 1.00 18.63 O ANISOU 725 OH TYR A 140 2092 2850 2134 -9 -93 321 O ATOM 0 H TYR A 140 35.741 76.927 40.102 1.00 24.89 H new ATOM 0 HA TYR A 140 34.453 76.456 42.205 1.00 22.63 H new ATOM 0 HB2 TYR A 140 34.441 78.594 41.191 1.00 20.91 H new ATOM 0 HB3 TYR A 140 33.563 78.055 40.021 1.00 20.91 H new ATOM 0 HD1 TYR A 140 33.392 78.863 43.458 1.00 17.31 H new ATOM 0 HD2 TYR A 140 31.154 77.965 40.257 1.00 19.20 H new ATOM 0 HE1 TYR A 140 31.495 79.431 44.640 1.00 18.32 H new ATOM 0 HE2 TYR A 140 29.237 78.520 41.435 1.00 19.60 H new ATOM 0 HH TYR A 140 29.208 79.396 44.656 1.00 18.63 H new ATOM 726 N ARG A 141 32.503 75.030 42.056 1.00 28.00 N ANISOU 726 N ARG A 141 3640 3631 3365 0 58 89 N ATOM 727 CA ARG A 141 31.261 74.263 41.966 1.00 32.62 C ANISOU 727 CA ARG A 141 3628 4782 3982 -257 44 -9 C ATOM 728 C ARG A 141 30.360 74.694 43.129 1.00 27.73 C ANISOU 728 C ARG A 141 3172 3910 3455 -158 -474 -92 C ATOM 729 O ARG A 141 30.851 75.105 44.183 1.00 26.19 O ANISOU 729 O ARG A 141 3057 3923 2971 222 -418 276 O ATOM 730 CB ARG A 141 31.544 72.743 41.962 1.00 39.72 C ANISOU 730 CB ARG A 141 5048 4783 5258 -94 116 364 C ATOM 731 CG ARG A 141 32.169 72.224 43.243 1.00 50.89 C ANISOU 731 CG ARG A 141 6317 6903 6113 103 -705 845 C ATOM 732 CD ARG A 141 32.779 70.834 43.094 1.00 61.50 C ANISOU 732 CD ARG A 141 7636 7504 8225 515 66 268 C ATOM 733 NE ARG A 141 33.505 70.442 44.314 1.00 72.51 N ANISOU 733 NE ARG A 141 8711 9766 9071 717 -577 1123 N ATOM 734 CZ ARG A 141 32.950 70.030 45.462 1.00 80.71 C ANISOU 734 CZ ARG A 141 9751 11323 9591 -502 -178 960 C ATOM 735 NH1 ARG A 141 31.628 69.933 45.604 1.00 81.13 N ANISOU 735 NH1 ARG A 141 9706 11130 9988 -193 -188 900 N ATOM 736 NH2 ARG A 141 33.731 69.708 46.495 1.00 84.62 N ANISOU 736 NH2 ARG A 141 9756 12158 10237 -320 -571 843 N ATOM 0 H ARG A 141 32.821 75.096 42.852 1.00 28.00 H new ATOM 0 HA ARG A 141 30.806 74.445 41.129 1.00 32.62 H new ATOM 0 HB2 ARG A 141 30.712 72.270 41.805 1.00 39.72 H new ATOM 0 HB3 ARG A 141 32.133 72.536 41.220 1.00 39.72 H new ATOM 0 HG2 ARG A 141 32.857 72.843 43.534 1.00 50.89 H new ATOM 0 HG3 ARG A 141 31.494 72.202 43.939 1.00 50.89 H new ATOM 0 HD2 ARG A 141 32.079 70.188 42.909 1.00 61.50 H new ATOM 0 HD3 ARG A 141 33.384 70.822 42.336 1.00 61.50 H new ATOM 0 HE ARG A 141 34.364 70.481 44.287 1.00 72.51 H new ATOM 0 HH11 ARG A 141 31.109 70.137 44.949 1.00 81.13 H new ATOM 0 HH12 ARG A 141 31.294 69.666 46.350 1.00 81.13 H new ATOM 0 HH21 ARG A 141 34.586 69.765 46.422 1.00 84.62 H new ATOM 0 HH22 ARG A 141 33.379 69.443 47.234 1.00 84.62 H new ATOM 737 N TYR A 142 29.052 74.643 42.903 1.00 24.23 N ANISOU 737 N TYR A 142 3034 3083 3087 -38 -236 -159 N ATOM 738 CA TYR A 142 28.063 74.895 43.931 1.00 25.58 C ANISOU 738 CA TYR A 142 3066 3528 3124 -41 -142 -6 C ATOM 739 C TYR A 142 27.221 73.621 44.150 1.00 26.46 C ANISOU 739 C TYR A 142 3152 3662 3238 -168 -192 -30 C ATOM 740 O TYR A 142 26.197 73.419 43.486 1.00 24.08 O ANISOU 740 O TYR A 142 2715 3108 3324 -440 215 -197 O ATOM 741 CB TYR A 142 27.195 76.112 43.560 1.00 25.61 C ANISOU 741 CB TYR A 142 3073 3527 3130 -33 42 27 C ATOM 742 CG TYR A 142 26.352 76.565 44.722 1.00 23.25 C ANISOU 742 CG TYR A 142 2749 2989 3095 7 -216 -66 C ATOM 743 CD1 TYR A 142 26.929 77.232 45.803 1.00 22.56 C ANISOU 743 CD1 TYR A 142 2707 3199 2666 170 -175 100 C ATOM 744 CD2 TYR A 142 24.988 76.287 44.772 1.00 21.60 C ANISOU 744 CD2 TYR A 142 2658 2902 2646 63 -93 9 C ATOM 745 CE1 TYR A 142 26.161 77.636 46.888 1.00 21.36 C ANISOU 745 CE1 TYR A 142 2525 3095 2494 10 -248 200 C ATOM 746 CE2 TYR A 142 24.221 76.689 45.852 1.00 20.32 C ANISOU 746 CE2 TYR A 142 2356 2885 2479 -96 -150 213 C ATOM 747 CZ TYR A 142 24.811 77.357 46.900 1.00 21.22 C ANISOU 747 CZ TYR A 142 2542 2936 2583 -51 -218 133 C ATOM 748 OH TYR A 142 24.047 77.739 47.966 1.00 25.86 O ANISOU 748 OH TYR A 142 3365 3371 3087 258 329 212 O ATOM 0 H TYR A 142 28.713 74.458 42.135 1.00 24.23 H new ATOM 0 HA TYR A 142 28.504 75.112 44.767 1.00 25.58 H new ATOM 0 HB2 TYR A 142 27.765 76.841 43.269 1.00 25.61 H new ATOM 0 HB3 TYR A 142 26.621 75.885 42.812 1.00 25.61 H new ATOM 0 HD1 TYR A 142 27.842 77.409 45.797 1.00 22.56 H new ATOM 0 HD2 TYR A 142 24.588 75.825 44.071 1.00 21.60 H new ATOM 0 HE1 TYR A 142 26.553 78.090 47.599 1.00 21.36 H new ATOM 0 HE2 TYR A 142 23.309 76.508 45.869 1.00 20.32 H new ATOM 0 HH TYR A 142 24.372 78.434 48.309 1.00 25.86 H new ATOM 749 N ASP A 143 27.689 72.781 45.081 1.00 29.60 N ANISOU 749 N ASP A 143 3533 4044 3668 69 -263 243 N ATOM 750 CA ASP A 143 27.096 71.470 45.409 1.00 32.58 C ANISOU 750 CA ASP A 143 4063 4300 4014 -296 -24 -3 C ATOM 751 C ASP A 143 26.404 71.375 46.769 1.00 29.63 C ANISOU 751 C ASP A 143 3482 3871 3903 38 -179 358 C ATOM 752 O ASP A 143 25.920 70.303 47.115 1.00 30.61 O ANISOU 752 O ASP A 143 2927 3820 4884 121 217 289 O ATOM 753 CB ASP A 143 28.177 70.375 45.351 1.00 39.40 C ANISOU 753 CB ASP A 143 4824 4680 5465 253 -97 492 C ATOM 754 CG ASP A 143 28.655 70.097 43.942 1.00 47.00 C ANISOU 754 CG ASP A 143 6411 5538 5907 -129 149 -188 C ATOM 755 OD1 ASP A 143 27.916 70.388 42.967 1.00 50.15 O ANISOU 755 OD1 ASP A 143 6648 5703 6701 254 -397 -124 O ATOM 756 OD2 ASP A 143 29.784 69.570 43.813 1.00 60.12 O ANISOU 756 OD2 ASP A 143 6798 6620 9423 751 -1185 -456 O ATOM 0 H ASP A 143 28.383 72.962 45.556 1.00 29.60 H new ATOM 0 HA ASP A 143 26.404 71.348 44.740 1.00 32.58 H new ATOM 0 HB2 ASP A 143 28.932 70.643 45.897 1.00 39.40 H new ATOM 0 HB3 ASP A 143 27.824 69.557 45.736 1.00 39.40 H new ATOM 757 N GLU A 144 26.341 72.479 47.514 1.00 27.79 N ANISOU 757 N GLU A 144 2948 3799 3812 71 -418 335 N ATOM 758 CA GLU A 144 25.755 72.520 48.865 1.00 33.41 C ANISOU 758 CA GLU A 144 3736 4987 3971 -32 -143 377 C ATOM 759 C GLU A 144 24.371 71.830 48.987 1.00 30.89 C ANISOU 759 C GLU A 144 3976 4003 3755 0 -284 427 C ATOM 760 O GLU A 144 24.085 71.201 50.008 1.00 30.24 O ANISOU 760 O GLU A 144 3301 4492 3695 -170 -350 449 O ATOM 761 CB GLU A 144 25.669 73.992 49.326 1.00 43.19 C ANISOU 761 CB GLU A 144 5367 5487 5556 118 -589 -275 C ATOM 762 CG GLU A 144 25.121 74.243 50.733 1.00 55.03 C ANISOU 762 CG GLU A 144 6951 7779 6177 356 70 -323 C ATOM 763 CD GLU A 144 26.051 73.810 51.856 1.00 62.62 C ANISOU 763 CD GLU A 144 7645 8743 7404 38 -862 296 C ATOM 764 OE1 GLU A 144 27.278 73.719 51.630 1.00 67.95 O ANISOU 764 OE1 GLU A 144 7319 9165 9334 637 -1734 54 O ATOM 765 OE2 GLU A 144 25.543 73.576 52.977 1.00 66.26 O ANISOU 765 OE2 GLU A 144 8626 9856 6692 -976 -2069 1652 O ATOM 0 H GLU A 144 26.641 73.240 47.248 1.00 27.79 H new ATOM 0 HA GLU A 144 26.343 72.007 49.442 1.00 33.41 H new ATOM 0 HB2 GLU A 144 26.558 74.377 49.274 1.00 43.19 H new ATOM 0 HB3 GLU A 144 25.113 74.475 48.694 1.00 43.19 H new ATOM 0 HG2 GLU A 144 24.932 75.189 50.831 1.00 55.03 H new ATOM 0 HG3 GLU A 144 24.277 73.774 50.828 1.00 55.03 H new ATOM 766 N TYR A 145 23.525 71.942 47.957 1.00 27.97 N ANISOU 766 N TYR A 145 3421 3444 3760 -44 -167 72 N ATOM 767 CA TYR A 145 22.155 71.396 48.013 1.00 27.83 C ANISOU 767 CA TYR A 145 3517 3628 3426 -89 -142 324 C ATOM 768 C TYR A 145 21.950 70.106 47.203 1.00 26.77 C ANISOU 768 C TYR A 145 3455 3557 3156 -41 -139 472 C ATOM 769 O TYR A 145 20.808 69.703 46.967 1.00 27.43 O ANISOU 769 O TYR A 145 3757 3674 2989 -458 -116 591 O ATOM 770 CB TYR A 145 21.133 72.480 47.630 1.00 26.83 C ANISOU 770 CB TYR A 145 3233 3704 3256 -24 -29 110 C ATOM 771 CG TYR A 145 21.077 73.572 48.665 1.00 27.05 C ANISOU 771 CG TYR A 145 3214 3696 3365 -114 -15 144 C ATOM 772 CD1 TYR A 145 20.217 73.472 49.761 1.00 27.34 C ANISOU 772 CD1 TYR A 145 3306 3646 3432 -102 70 149 C ATOM 773 CD2 TYR A 145 21.920 74.683 48.590 1.00 27.13 C ANISOU 773 CD2 TYR A 145 3341 3510 3454 -5 -154 249 C ATOM 774 CE1 TYR A 145 20.179 74.451 50.735 1.00 28.17 C ANISOU 774 CE1 TYR A 145 3493 3806 3402 -1 19 65 C ATOM 775 CE2 TYR A 145 21.888 75.671 49.570 1.00 27.61 C ANISOU 775 CE2 TYR A 145 3463 3641 3384 -69 -130 208 C ATOM 776 CZ TYR A 145 21.017 75.550 50.632 1.00 30.11 C ANISOU 776 CZ TYR A 145 3530 4133 3777 -130 135 219 C ATOM 777 OH TYR A 145 20.983 76.519 51.600 1.00 35.95 O ANISOU 777 OH TYR A 145 4689 4420 4548 240 -742 -268 O ATOM 0 H TYR A 145 23.722 72.330 47.215 1.00 27.97 H new ATOM 0 HA TYR A 145 22.007 71.130 48.934 1.00 27.83 H new ATOM 0 HB2 TYR A 145 21.369 72.860 46.769 1.00 26.83 H new ATOM 0 HB3 TYR A 145 20.255 72.079 47.532 1.00 26.83 H new ATOM 0 HD1 TYR A 145 19.659 72.732 49.837 1.00 27.34 H new ATOM 0 HD2 TYR A 145 22.510 74.764 47.876 1.00 27.13 H new ATOM 0 HE1 TYR A 145 19.595 74.373 51.455 1.00 28.17 H new ATOM 0 HE2 TYR A 145 22.451 76.409 49.509 1.00 27.61 H new ATOM 0 HH TYR A 145 21.740 76.584 51.959 1.00 35.95 H new ATOM 778 N ARG A 146 23.047 69.461 46.807 1.00 26.99 N ANISOU 778 N ARG A 146 3359 3679 3213 -23 -70 510 N ATOM 779 CA ARG A 146 23.004 68.117 46.235 1.00 30.81 C ANISOU 779 CA ARG A 146 3837 3877 3991 -186 -136 195 C ATOM 780 C ARG A 146 23.229 67.082 47.322 1.00 30.67 C ANISOU 780 C ARG A 146 3741 4091 3820 -98 -175 192 C ATOM 781 O ARG A 146 24.096 67.255 48.182 1.00 29.23 O ANISOU 781 O ARG A 146 2926 4231 3947 -60 26 444 O ATOM 782 CB ARG A 146 24.091 67.923 45.186 1.00 32.63 C ANISOU 782 CB ARG A 146 3822 4269 4304 -158 -15 46 C ATOM 783 CG ARG A 146 23.926 68.796 43.979 1.00 38.84 C ANISOU 783 CG ARG A 146 5087 4809 4860 -88 -265 551 C ATOM 784 CD ARG A 146 24.717 68.272 42.792 1.00 46.10 C ANISOU 784 CD ARG A 146 5927 5762 5824 541 89 -40 C ATOM 785 NE ARG A 146 24.557 69.196 41.671 1.00 49.76 N ANISOU 785 NE ARG A 146 6514 6904 5486 -234 -108 147 N ATOM 786 CZ ARG A 146 23.552 69.189 40.796 1.00 46.16 C ANISOU 786 CZ ARG A 146 5837 6194 5507 -104 -36 124 C ATOM 787 NH1 ARG A 146 22.587 68.271 40.839 1.00 47.62 N ANISOU 787 NH1 ARG A 146 5510 6668 5912 -193 182 159 N ATOM 788 NH2 ARG A 146 23.533 70.110 39.845 1.00 44.57 N ANISOU 788 NH2 ARG A 146 5442 5412 6078 -204 -205 -38 N ATOM 0 H ARG A 146 23.839 69.792 46.863 1.00 26.99 H new ATOM 0 HA ARG A 146 22.132 68.009 45.825 1.00 30.81 H new ATOM 0 HB2 ARG A 146 24.955 68.103 45.590 1.00 32.63 H new ATOM 0 HB3 ARG A 146 24.097 66.994 44.905 1.00 32.63 H new ATOM 0 HG2 ARG A 146 22.986 68.849 43.744 1.00 38.84 H new ATOM 0 HG3 ARG A 146 24.217 69.697 44.189 1.00 38.84 H new ATOM 0 HD2 ARG A 146 25.655 68.187 43.025 1.00 46.10 H new ATOM 0 HD3 ARG A 146 24.405 67.388 42.545 1.00 46.10 H new ATOM 0 HE ARG A 146 25.164 69.796 41.567 1.00 49.76 H new ATOM 0 HH11 ARG A 146 22.601 67.660 41.444 1.00 47.62 H new ATOM 0 HH12 ARG A 146 21.950 68.290 40.262 1.00 47.62 H new ATOM 0 HH21 ARG A 146 24.161 70.696 39.801 1.00 44.57 H new ATOM 0 HH22 ARG A 146 22.893 70.122 39.271 1.00 44.57 H new ATOM 789 N SER A 147 22.457 66.003 47.270 1.00 32.20 N ANISOU 789 N SER A 147 3850 4105 4278 -236 105 413 N ATOM 790 CA SER A 147 22.714 64.848 48.106 1.00 34.16 C ANISOU 790 CA SER A 147 4152 3984 4843 -359 -19 441 C ATOM 791 C SER A 147 23.575 63.915 47.265 1.00 37.04 C ANISOU 791 C SER A 147 4238 3835 6000 -76 140 309 C ATOM 792 O SER A 147 24.535 63.372 47.763 1.00 45.38 O ANISOU 792 O SER A 147 4697 5018 7526 -188 -957 444 O ATOM 793 CB SER A 147 21.406 64.174 48.511 1.00 29.81 C ANISOU 793 CB SER A 147 3648 3589 4088 56 -153 367 C ATOM 794 OG SER A 147 20.923 63.411 47.429 1.00 27.42 O ANISOU 794 OG SER A 147 2490 3895 4033 -351 41 478 O ATOM 0 H SER A 147 21.775 65.923 46.752 1.00 32.20 H new ATOM 0 HA SER A 147 23.162 65.093 48.931 1.00 34.16 H new ATOM 0 HB2 SER A 147 21.548 63.605 49.284 1.00 29.81 H new ATOM 0 HB3 SER A 147 20.751 64.842 48.767 1.00 29.81 H new ATOM 0 HG SER A 147 20.204 63.037 47.649 1.00 27.42 H new ATOM 795 N PRO A 153 38.273 64.370 44.011 1.00 52.48 N ANISOU 795 N PRO A 153 6224 6897 6817 -52 -273 300 N ATOM 796 CA PRO A 153 39.593 63.959 44.522 1.00 51.72 C ANISOU 796 CA PRO A 153 6633 6652 6366 -277 -793 202 C ATOM 797 C PRO A 153 40.690 65.017 44.395 1.00 52.77 C ANISOU 797 C PRO A 153 6464 7066 6518 -287 -598 311 C ATOM 798 O PRO A 153 41.798 64.814 44.933 1.00 52.01 O ANISOU 798 O PRO A 153 6553 8325 4880 205 -502 -415 O ATOM 799 CB PRO A 153 39.954 62.743 43.648 1.00 49.57 C ANISOU 799 CB PRO A 153 6163 6373 6295 139 -307 435 C ATOM 800 CG PRO A 153 39.190 62.944 42.377 1.00 49.50 C ANISOU 800 CG PRO A 153 6377 6458 5972 223 -148 78 C ATOM 801 CD PRO A 153 37.925 63.686 42.746 1.00 51.23 C ANISOU 801 CD PRO A 153 5865 6969 6631 63 -335 352 C ATOM 0 HA PRO A 153 39.539 63.786 45.475 1.00 51.72 H new ATOM 0 HB2 PRO A 153 40.909 62.700 43.482 1.00 49.57 H new ATOM 0 HB3 PRO A 153 39.704 61.912 44.081 1.00 49.57 H new ATOM 0 HG2 PRO A 153 39.713 63.451 41.737 1.00 49.50 H new ATOM 0 HG3 PRO A 153 38.982 62.093 41.962 1.00 49.50 H new ATOM 0 HD2 PRO A 153 37.670 64.320 42.057 1.00 51.23 H new ATOM 0 HD3 PRO A 153 37.178 63.079 42.863 1.00 51.23 H new ATOM 802 N LEU A 154 40.393 66.113 43.682 1.00 52.88 N ANISOU 802 N LEU A 154 6451 6876 6762 -127 -513 218 N ATOM 803 CA LEU A 154 41.363 67.185 43.455 1.00 48.93 C ANISOU 803 CA LEU A 154 6061 6524 6005 135 -674 50 C ATOM 804 C LEU A 154 41.713 67.795 44.800 1.00 53.53 C ANISOU 804 C LEU A 154 6403 7494 6438 -38 -427 -780 C ATOM 805 O LEU A 154 40.851 68.418 45.434 1.00 59.84 O ANISOU 805 O LEU A 154 8537 7697 6499 154 582 -1570 O ATOM 806 CB LEU A 154 40.801 68.258 42.509 1.00 46.01 C ANISOU 806 CB LEU A 154 5971 5766 5743 -80 -325 22 C ATOM 807 CG LEU A 154 41.741 69.357 41.987 1.00 45.93 C ANISOU 807 CG LEU A 154 5108 6135 6207 -77 -333 -127 C ATOM 808 CD1 LEU A 154 42.004 70.419 43.060 1.00 51.42 C ANISOU 808 CD1 LEU A 154 6544 6585 6408 -171 10 -302 C ATOM 809 CD2 LEU A 154 43.046 68.786 41.440 1.00 41.17 C ANISOU 809 CD2 LEU A 154 5457 5173 5011 -190 -305 -207 C ATOM 0 H LEU A 154 39.626 66.251 43.320 1.00 52.88 H new ATOM 0 HA LEU A 154 42.156 66.820 43.032 1.00 48.93 H new ATOM 0 HB2 LEU A 154 40.427 67.802 41.739 1.00 46.01 H new ATOM 0 HB3 LEU A 154 40.065 68.695 42.966 1.00 46.01 H new ATOM 0 HG LEU A 154 41.289 69.788 41.245 1.00 45.93 H new ATOM 0 HD11 LEU A 154 42.598 71.098 42.705 1.00 51.42 H new ATOM 0 HD12 LEU A 154 41.165 70.829 43.322 1.00 51.42 H new ATOM 0 HD13 LEU A 154 42.415 70.003 43.834 1.00 51.42 H new ATOM 0 HD21 LEU A 154 43.608 69.510 41.122 1.00 41.17 H new ATOM 0 HD22 LEU A 154 43.508 68.303 42.143 1.00 41.17 H new ATOM 0 HD23 LEU A 154 42.853 68.181 40.706 1.00 41.17 H new ATOM 810 N ALA A 155 42.968 67.584 45.220 1.00 53.40 N ANISOU 810 N ALA A 155 6288 7730 6272 26 -382 -230 N ATOM 811 CA ALA A 155 43.501 68.058 46.507 1.00 50.93 C ANISOU 811 CA ALA A 155 6308 7172 5870 249 -268 416 C ATOM 812 C ALA A 155 44.521 69.218 46.406 1.00 57.47 C ANISOU 812 C ALA A 155 7369 7813 6652 -545 -396 -130 C ATOM 813 O ALA A 155 44.865 69.808 47.433 1.00 63.37 O ANISOU 813 O ALA A 155 8461 8680 6936 -1550 -592 -464 O ATOM 814 CB ALA A 155 44.140 66.885 47.255 1.00 48.15 C ANISOU 814 CB ALA A 155 6068 6431 5795 156 230 246 C ATOM 0 H ALA A 155 43.546 67.151 44.753 1.00 53.40 H new ATOM 0 HA ALA A 155 42.740 68.419 46.988 1.00 50.93 H new ATOM 0 HB1 ALA A 155 44.492 67.195 48.104 1.00 48.15 H new ATOM 0 HB2 ALA A 155 43.472 66.200 47.414 1.00 48.15 H new ATOM 0 HB3 ALA A 155 44.861 66.516 46.722 1.00 48.15 H new ATOM 815 N GLU A 156 45.012 69.541 45.202 1.00 58.63 N ANISOU 815 N GLU A 156 7117 7765 7391 -673 298 138 N ATOM 816 CA GLU A 156 46.048 70.567 45.061 1.00 50.11 C ANISOU 816 CA GLU A 156 6023 7024 5990 133 -62 217 C ATOM 817 C GLU A 156 46.140 71.107 43.625 1.00 47.33 C ANISOU 817 C GLU A 156 6174 5972 5837 109 -280 -107 C ATOM 818 O GLU A 156 46.375 70.344 42.681 1.00 43.31 O ANISOU 818 O GLU A 156 5067 6718 4670 -454 -553 -56 O ATOM 819 CB GLU A 156 47.412 69.995 45.500 1.00 51.19 C ANISOU 819 CB GLU A 156 6254 6837 6358 223 -381 -34 C ATOM 820 CG GLU A 156 48.146 70.836 46.536 1.00 53.95 C ANISOU 820 CG GLU A 156 6613 7268 6615 205 -281 -448 C ATOM 821 CD GLU A 156 49.612 70.447 46.715 1.00 63.11 C ANISOU 821 CD GLU A 156 6901 8563 8514 219 -1122 -251 C ATOM 822 OE1 GLU A 156 50.376 71.315 47.188 1.00 70.38 O ANISOU 822 OE1 GLU A 156 8745 9211 8785 -720 -1148 -478 O ATOM 823 OE2 GLU A 156 50.011 69.296 46.392 1.00 68.17 O ANISOU 823 OE2 GLU A 156 9786 7746 8365 -139 -2120 -360 O ATOM 0 H GLU A 156 44.760 69.180 44.463 1.00 58.63 H new ATOM 0 HA GLU A 156 45.803 71.311 45.633 1.00 50.11 H new ATOM 0 HB2 GLU A 156 47.276 69.105 45.860 1.00 51.19 H new ATOM 0 HB3 GLU A 156 47.977 69.901 44.717 1.00 51.19 H new ATOM 0 HG2 GLU A 156 48.097 71.769 46.277 1.00 53.95 H new ATOM 0 HG3 GLU A 156 47.691 70.754 47.389 1.00 53.95 H new ATOM 824 N VAL A 157 45.933 72.418 43.484 1.00 42.15 N ANISOU 824 N VAL A 157 5222 5817 4974 176 107 -155 N ATOM 825 CA VAL A 157 46.273 73.160 42.275 1.00 38.50 C ANISOU 825 CA VAL A 157 4592 5361 4672 100 -480 -198 C ATOM 826 C VAL A 157 47.454 74.076 42.575 1.00 34.54 C ANISOU 826 C VAL A 157 4420 4751 3953 383 -280 -168 C ATOM 827 O VAL A 157 47.399 74.883 43.489 1.00 34.54 O ANISOU 827 O VAL A 157 4544 4128 4450 57 -606 -263 O ATOM 828 CB VAL A 157 45.094 73.998 41.775 1.00 39.30 C ANISOU 828 CB VAL A 157 4410 5588 4933 197 -106 -74 C ATOM 829 CG1 VAL A 157 45.456 74.758 40.506 1.00 39.52 C ANISOU 829 CG1 VAL A 157 4598 5343 5075 123 -266 37 C ATOM 830 CG2 VAL A 157 43.919 73.084 41.513 1.00 42.67 C ANISOU 830 CG2 VAL A 157 5113 5669 5428 -98 -298 -284 C ATOM 0 H VAL A 157 45.585 72.906 44.100 1.00 42.15 H new ATOM 0 HA VAL A 157 46.501 72.523 41.579 1.00 38.50 H new ATOM 0 HB VAL A 157 44.863 74.651 42.454 1.00 39.30 H new ATOM 0 HG11 VAL A 157 44.693 75.279 40.212 1.00 39.52 H new ATOM 0 HG12 VAL A 157 46.202 75.351 40.686 1.00 39.52 H new ATOM 0 HG13 VAL A 157 45.704 74.128 39.811 1.00 39.52 H new ATOM 0 HG21 VAL A 157 43.166 73.607 41.195 1.00 42.67 H new ATOM 0 HG22 VAL A 157 44.163 72.428 40.841 1.00 42.67 H new ATOM 0 HG23 VAL A 157 43.673 72.630 42.334 1.00 42.67 H new ATOM 831 N ILE A 158 48.513 73.935 41.793 1.00 33.08 N ANISOU 831 N ILE A 158 3934 4704 3928 0 -387 261 N ATOM 832 CA ILE A 158 49.742 74.670 41.986 1.00 32.85 C ANISOU 832 CA ILE A 158 3968 4715 3797 -18 -334 -32 C ATOM 833 C ILE A 158 49.943 75.492 40.715 1.00 29.10 C ANISOU 833 C ILE A 158 3148 4126 3782 131 -481 -223 C ATOM 834 O ILE A 158 49.729 74.982 39.611 1.00 28.14 O ANISOU 834 O ILE A 158 2858 4373 3460 -177 -376 52 O ATOM 835 CB ILE A 158 50.903 73.682 42.202 1.00 38.32 C ANISOU 835 CB ILE A 158 4406 5100 5053 327 -511 -78 C ATOM 836 CG1 ILE A 158 50.637 72.819 43.445 1.00 45.57 C ANISOU 836 CG1 ILE A 158 5771 6333 5208 272 -319 200 C ATOM 837 CG2 ILE A 158 52.226 74.406 42.362 1.00 39.59 C ANISOU 837 CG2 ILE A 158 4687 5379 4974 -32 -776 -198 C ATOM 838 CD1 ILE A 158 51.468 71.554 43.509 1.00 50.94 C ANISOU 838 CD1 ILE A 158 6284 6756 6313 631 -472 26 C ATOM 0 H ILE A 158 48.534 73.397 41.122 1.00 33.08 H new ATOM 0 HA ILE A 158 49.709 75.247 42.765 1.00 32.85 H new ATOM 0 HB ILE A 158 50.959 73.116 41.416 1.00 38.32 H new ATOM 0 HG12 ILE A 158 50.811 73.349 44.238 1.00 45.57 H new ATOM 0 HG13 ILE A 158 49.697 72.579 43.465 1.00 45.57 H new ATOM 0 HG21 ILE A 158 52.935 73.758 42.496 1.00 39.59 H new ATOM 0 HG22 ILE A 158 52.410 74.925 41.564 1.00 39.59 H new ATOM 0 HG23 ILE A 158 52.180 74.998 43.129 1.00 39.59 H new ATOM 0 HD11 ILE A 158 51.248 71.062 44.316 1.00 50.94 H new ATOM 0 HD12 ILE A 158 51.279 71.003 42.733 1.00 50.94 H new ATOM 0 HD13 ILE A 158 52.410 71.786 43.519 1.00 50.94 H new ATOM 839 N VAL A 159 50.323 76.759 40.869 1.00 27.21 N ANISOU 839 N VAL A 159 2766 4112 3457 63 -583 -225 N ATOM 840 CA VAL A 159 50.653 77.618 39.729 1.00 28.29 C ANISOU 840 CA VAL A 159 3093 3961 3691 -14 -325 -263 C ATOM 841 C VAL A 159 52.166 77.781 39.710 1.00 29.65 C ANISOU 841 C VAL A 159 3136 4408 3719 -111 -413 -517 C ATOM 842 O VAL A 159 52.720 78.315 40.658 1.00 27.87 O ANISOU 842 O VAL A 159 2423 4215 3952 -19 -227 -838 O ATOM 843 CB VAL A 159 49.972 78.994 39.842 1.00 26.33 C ANISOU 843 CB VAL A 159 2949 3816 3237 -79 -175 -250 C ATOM 844 CG1 VAL A 159 50.319 79.861 38.646 1.00 26.04 C ANISOU 844 CG1 VAL A 159 2881 3613 3401 -90 -328 -278 C ATOM 845 CG2 VAL A 159 48.460 78.831 39.938 1.00 27.28 C ANISOU 845 CG2 VAL A 159 3037 3850 3478 0 53 -322 C ATOM 0 H VAL A 159 50.397 77.145 41.634 1.00 27.21 H new ATOM 0 HA VAL A 159 50.333 77.212 38.908 1.00 28.29 H new ATOM 0 HB VAL A 159 50.296 79.427 40.647 1.00 26.33 H new ATOM 0 HG11 VAL A 159 49.882 80.723 38.733 1.00 26.04 H new ATOM 0 HG12 VAL A 159 51.280 79.988 38.606 1.00 26.04 H new ATOM 0 HG13 VAL A 159 50.017 79.427 37.833 1.00 26.04 H new ATOM 0 HG21 VAL A 159 48.044 79.704 40.009 1.00 27.28 H new ATOM 0 HG22 VAL A 159 48.132 78.380 39.144 1.00 27.28 H new ATOM 0 HG23 VAL A 159 48.240 78.304 40.722 1.00 27.28 H new ATOM 846 N ALA A 160 52.828 77.307 38.653 1.00 30.44 N ANISOU 846 N ALA A 160 3294 4528 3740 -9 -204 -360 N ATOM 847 CA ALA A 160 54.293 77.416 38.533 1.00 31.10 C ANISOU 847 CA ALA A 160 3287 4457 4070 -101 -393 -427 C ATOM 848 C ALA A 160 54.705 78.790 37.990 1.00 31.06 C ANISOU 848 C ALA A 160 3214 4487 4100 -118 -285 -370 C ATOM 849 O ALA A 160 54.332 79.148 36.874 1.00 33.36 O ANISOU 849 O ALA A 160 4015 4726 3934 -384 204 -97 O ATOM 850 CB ALA A 160 54.841 76.318 37.636 1.00 33.17 C ANISOU 850 CB ALA A 160 3675 4581 4346 54 -293 -503 C ATOM 0 H ALA A 160 52.448 76.916 37.988 1.00 30.44 H new ATOM 0 HA ALA A 160 54.669 77.314 39.421 1.00 31.10 H new ATOM 0 HB1 ALA A 160 55.805 76.406 37.569 1.00 33.17 H new ATOM 0 HB2 ALA A 160 54.621 75.452 38.013 1.00 33.17 H new ATOM 0 HB3 ALA A 160 54.448 76.395 36.753 1.00 33.17 H new ATOM 851 N THR A 161 55.483 79.530 38.783 1.00 28.58 N ANISOU 851 N THR A 161 2941 4164 3751 163 5 -566 N ATOM 852 CA THR A 161 55.953 80.878 38.449 1.00 30.50 C ANISOU 852 CA THR A 161 3191 4527 3869 -212 -65 -387 C ATOM 853 C THR A 161 56.828 81.441 39.598 1.00 31.01 C ANISOU 853 C THR A 161 3330 4460 3990 -102 -90 -581 C ATOM 854 O THR A 161 56.640 81.062 40.760 1.00 30.63 O ANISOU 854 O THR A 161 2988 4854 3795 30 -300 -623 O ATOM 855 CB THR A 161 54.785 81.860 38.155 1.00 32.79 C ANISOU 855 CB THR A 161 3485 4589 4382 -94 -137 -334 C ATOM 856 OG1 THR A 161 55.299 83.158 37.867 1.00 31.89 O ANISOU 856 OG1 THR A 161 3291 4436 4388 -11 98 -694 O ATOM 857 CG2 THR A 161 53.817 81.968 39.332 1.00 35.04 C ANISOU 857 CG2 THR A 161 3872 4909 4530 -72 14 -574 C ATOM 0 H THR A 161 55.759 79.255 39.550 1.00 28.58 H new ATOM 0 HA THR A 161 56.480 80.799 37.639 1.00 30.50 H new ATOM 0 HB THR A 161 54.302 81.508 37.391 1.00 32.79 H new ATOM 0 HG1 THR A 161 54.681 83.646 37.576 1.00 31.89 H new ATOM 0 HG21 THR A 161 53.105 82.588 39.110 1.00 35.04 H new ATOM 0 HG22 THR A 161 53.438 81.095 39.521 1.00 35.04 H new ATOM 0 HG23 THR A 161 54.293 82.289 40.114 1.00 35.04 H new ATOM 858 N PRO A 162 57.793 82.327 39.278 1.00 30.91 N ANISOU 858 N PRO A 162 3084 4425 4233 -78 -235 -475 N ATOM 859 CA PRO A 162 58.444 83.100 40.349 1.00 33.56 C ANISOU 859 CA PRO A 162 3538 4793 4418 -147 -228 -649 C ATOM 860 C PRO A 162 57.574 84.239 40.914 1.00 33.06 C ANISOU 860 C PRO A 162 3493 4706 4359 -180 -275 -635 C ATOM 861 O PRO A 162 57.860 84.752 42.001 1.00 30.02 O ANISOU 861 O PRO A 162 2781 4253 4373 -447 370 -903 O ATOM 862 CB PRO A 162 59.704 83.659 39.671 1.00 35.20 C ANISOU 862 CB PRO A 162 3652 4978 4742 -163 -107 -515 C ATOM 863 CG PRO A 162 59.380 83.689 38.217 1.00 35.11 C ANISOU 863 CG PRO A 162 3864 4702 4773 -177 -235 -524 C ATOM 864 CD PRO A 162 58.435 82.546 37.971 1.00 32.44 C ANISOU 864 CD PRO A 162 3381 4685 4259 -1 -165 -583 C ATOM 0 HA PRO A 162 58.624 82.542 41.122 1.00 33.56 H new ATOM 0 HB2 PRO A 162 59.916 84.546 40.002 1.00 35.20 H new ATOM 0 HB3 PRO A 162 60.476 83.098 39.847 1.00 35.20 H new ATOM 0 HG2 PRO A 162 58.972 84.534 37.971 1.00 35.11 H new ATOM 0 HG3 PRO A 162 60.183 83.595 37.682 1.00 35.11 H new ATOM 0 HD2 PRO A 162 57.783 82.765 37.287 1.00 32.44 H new ATOM 0 HD3 PRO A 162 58.907 81.754 37.670 1.00 32.44 H new ATOM 865 N GLU A 163 56.510 84.605 40.202 1.00 33.95 N ANISOU 865 N GLU A 163 3432 4728 4739 0 -218 -491 N ATOM 866 CA GLU A 163 55.661 85.740 40.563 1.00 31.27 C ANISOU 866 CA GLU A 163 3210 4435 4235 -281 -79 -557 C ATOM 867 C GLU A 163 54.669 85.334 41.653 1.00 28.14 C ANISOU 867 C GLU A 163 2883 3973 3836 -130 -309 -845 C ATOM 868 O GLU A 163 53.463 85.291 41.438 1.00 28.06 O ANISOU 868 O GLU A 163 2788 4100 3774 258 -201 -363 O ATOM 869 CB GLU A 163 54.932 86.237 39.308 1.00 32.99 C ANISOU 869 CB GLU A 163 3772 4310 4451 -56 -123 -410 C ATOM 870 CG GLU A 163 55.860 86.697 38.179 1.00 35.92 C ANISOU 870 CG GLU A 163 3886 5082 4678 -310 36 -518 C ATOM 871 CD GLU A 163 56.571 88.000 38.475 1.00 36.95 C ANISOU 871 CD GLU A 163 4164 5085 4789 -407 -45 -757 C ATOM 872 OE1 GLU A 163 56.183 88.688 39.420 1.00 35.57 O ANISOU 872 OE1 GLU A 163 4289 4096 5129 -1242 -453 -1120 O ATOM 873 OE2 GLU A 163 57.518 88.347 37.757 1.00 41.59 O ANISOU 873 OE2 GLU A 163 4677 5860 5265 -1458 -77 -979 O ATOM 0 H GLU A 163 56.258 84.197 39.488 1.00 33.95 H new ATOM 0 HA GLU A 163 56.207 86.460 40.916 1.00 31.27 H new ATOM 0 HB2 GLU A 163 54.363 85.526 38.975 1.00 32.99 H new ATOM 0 HB3 GLU A 163 54.351 86.973 39.555 1.00 32.99 H new ATOM 0 HG2 GLU A 163 56.521 86.007 38.012 1.00 35.92 H new ATOM 0 HG3 GLU A 163 55.342 86.797 37.365 1.00 35.92 H new ATOM 874 N ARG A 164 55.191 85.043 42.836 1.00 30.95 N ANISOU 874 N ARG A 164 3419 4318 4023 -239 -495 -692 N ATOM 875 CA ARG A 164 54.375 84.556 43.955 1.00 34.50 C ANISOU 875 CA ARG A 164 3643 4844 4618 -273 -146 -361 C ATOM 876 C ARG A 164 53.356 85.550 44.467 1.00 33.83 C ANISOU 876 C ARG A 164 3709 5153 3992 -199 -193 -659 C ATOM 877 O ARG A 164 52.259 85.175 44.868 1.00 32.79 O ANISOU 877 O ARG A 164 3430 5357 3669 -83 -317 -1390 O ATOM 878 CB ARG A 164 55.268 84.166 45.121 1.00 38.87 C ANISOU 878 CB ARG A 164 4201 5609 4957 -343 -539 -67 C ATOM 879 CG ARG A 164 55.994 82.862 44.905 1.00 45.30 C ANISOU 879 CG ARG A 164 5042 6109 6061 289 -197 -214 C ATOM 880 CD ARG A 164 55.019 81.693 44.898 1.00 52.01 C ANISOU 880 CD ARG A 164 6054 6763 6942 -130 -864 -512 C ATOM 881 NE ARG A 164 54.947 81.084 43.585 1.00 53.84 N ANISOU 881 NE ARG A 164 6292 7473 6691 298 -823 -566 N ATOM 882 CZ ARG A 164 54.032 80.208 43.195 1.00 50.34 C ANISOU 882 CZ ARG A 164 5575 6789 6761 294 -557 -2 C ATOM 883 NH1 ARG A 164 53.046 79.805 43.994 1.00 44.36 N ANISOU 883 NH1 ARG A 164 6017 5426 5410 1059 -305 -43 N ATOM 884 NH2 ARG A 164 54.115 79.739 41.964 1.00 55.43 N ANISOU 884 NH2 ARG A 164 6161 7503 7394 6 -201 -811 N ATOM 0 H ARG A 164 56.028 85.120 43.019 1.00 30.95 H new ATOM 0 HA ARG A 164 53.888 83.797 43.599 1.00 34.50 H new ATOM 0 HB2 ARG A 164 55.918 84.870 45.272 1.00 38.87 H new ATOM 0 HB3 ARG A 164 54.729 84.100 45.925 1.00 38.87 H new ATOM 0 HG2 ARG A 164 56.476 82.891 44.064 1.00 45.30 H new ATOM 0 HG3 ARG A 164 56.653 82.734 45.605 1.00 45.30 H new ATOM 0 HD2 ARG A 164 55.298 81.031 45.550 1.00 52.01 H new ATOM 0 HD3 ARG A 164 54.138 82.000 45.164 1.00 52.01 H new ATOM 0 HE ARG A 164 55.547 81.309 43.012 1.00 53.84 H new ATOM 0 HH11 ARG A 164 52.987 80.115 44.794 1.00 44.36 H new ATOM 0 HH12 ARG A 164 52.468 79.235 43.710 1.00 44.36 H new ATOM 0 HH21 ARG A 164 54.748 80.003 41.445 1.00 55.43 H new ATOM 0 HH22 ARG A 164 53.536 79.169 41.681 1.00 55.43 H new ATOM 885 N ARG A 165 53.747 86.812 44.482 1.00 37.64 N ANISOU 885 N ARG A 165 4150 5308 4843 -268 -500 -719 N ATOM 886 CA ARG A 165 52.872 87.901 44.892 1.00 39.98 C ANISOU 886 CA ARG A 165 4121 5941 5128 154 -307 -460 C ATOM 887 C ARG A 165 51.656 87.991 43.964 1.00 33.79 C ANISOU 887 C ARG A 165 3778 4652 4407 -233 42 -862 C ATOM 888 O ARG A 165 50.528 88.070 44.428 1.00 33.36 O ANISOU 888 O ARG A 165 3189 4473 5011 -11 -547 -826 O ATOM 889 CB ARG A 165 53.662 89.219 44.922 1.00 46.68 C ANISOU 889 CB ARG A 165 5361 6355 6018 -571 -229 -973 C ATOM 890 CG ARG A 165 52.817 90.483 44.946 1.00 55.37 C ANISOU 890 CG ARG A 165 6523 7376 7139 197 -282 -741 C ATOM 891 CD ARG A 165 53.661 91.698 45.285 1.00 64.62 C ANISOU 891 CD ARG A 165 8099 8042 8409 -654 -262 -945 C ATOM 892 NE ARG A 165 52.876 92.668 46.041 1.00 74.96 N ANISOU 892 NE ARG A 165 8815 9433 10233 396 271 -1111 N ATOM 893 CZ ARG A 165 53.371 93.578 46.883 1.00 83.23 C ANISOU 893 CZ ARG A 165 9831 10888 10905 -582 -649 -1241 C ATOM 894 NH1 ARG A 165 54.685 93.684 47.105 1.00 87.81 N ANISOU 894 NH1 ARG A 165 9726 11750 11886 -119 -455 -808 N ATOM 895 NH2 ARG A 165 52.535 94.399 47.517 1.00 82.79 N ANISOU 895 NH2 ARG A 165 10046 10850 10558 -482 -471 -1097 N ATOM 0 H ARG A 165 54.536 87.066 44.252 1.00 37.64 H new ATOM 0 HA ARG A 165 52.540 87.727 45.787 1.00 39.98 H new ATOM 0 HB2 ARG A 165 54.236 89.217 45.704 1.00 46.68 H new ATOM 0 HB3 ARG A 165 54.241 89.250 44.144 1.00 46.68 H new ATOM 0 HG2 ARG A 165 52.395 90.610 44.082 1.00 55.37 H new ATOM 0 HG3 ARG A 165 52.105 90.388 45.598 1.00 55.37 H new ATOM 0 HD2 ARG A 165 54.436 91.427 45.802 1.00 64.62 H new ATOM 0 HD3 ARG A 165 53.993 92.106 44.470 1.00 64.62 H new ATOM 0 HE ARG A 165 52.023 92.652 45.935 1.00 74.96 H new ATOM 0 HH11 ARG A 165 55.233 93.159 46.701 1.00 87.81 H new ATOM 0 HH12 ARG A 165 54.982 94.278 47.652 1.00 87.81 H new ATOM 0 HH21 ARG A 165 51.688 94.339 47.382 1.00 82.79 H new ATOM 0 HH22 ARG A 165 52.842 94.989 48.062 1.00 82.79 H new ATOM 896 N ALA A 166 51.899 87.964 42.659 1.00 30.88 N ANISOU 896 N ALA A 166 3697 3806 4227 -332 -401 -367 N ATOM 897 CA ALA A 166 50.824 88.012 41.671 1.00 30.68 C ANISOU 897 CA ALA A 166 3446 4133 4077 -227 -178 -566 C ATOM 898 C ALA A 166 49.854 86.829 41.809 1.00 28.89 C ANISOU 898 C ALA A 166 3105 4260 3609 -104 -162 -318 C ATOM 899 O ALA A 166 48.627 87.002 41.698 1.00 27.45 O ANISOU 899 O ALA A 166 3008 4031 3388 -26 192 -607 O ATOM 900 CB ALA A 166 51.410 88.064 40.269 1.00 31.70 C ANISOU 900 CB ALA A 166 3759 4224 4061 -162 -104 -374 C ATOM 0 H ALA A 166 52.688 87.918 42.320 1.00 30.88 H new ATOM 0 HA ALA A 166 50.310 88.818 41.835 1.00 30.68 H new ATOM 0 HB1 ALA A 166 50.691 88.096 39.619 1.00 31.70 H new ATOM 0 HB2 ALA A 166 51.963 88.856 40.178 1.00 31.70 H new ATOM 0 HB3 ALA A 166 51.951 87.274 40.114 1.00 31.70 H new ATOM 901 N VAL A 167 50.402 85.640 42.066 1.00 29.36 N ANISOU 901 N VAL A 167 3278 4177 3699 -119 -253 -351 N ATOM 902 CA VAL A 167 49.574 84.451 42.303 1.00 29.90 C ANISOU 902 CA VAL A 167 3308 4079 3973 34 -202 -328 C ATOM 903 C VAL A 167 48.661 84.661 43.513 1.00 31.16 C ANISOU 903 C VAL A 167 3569 4498 3772 -195 -227 -487 C ATOM 904 O VAL A 167 47.460 84.399 43.431 1.00 31.72 O ANISOU 904 O VAL A 167 3301 4833 3917 292 -127 -831 O ATOM 905 CB VAL A 167 50.416 83.172 42.502 1.00 25.98 C ANISOU 905 CB VAL A 167 2858 3774 3240 -207 -232 -328 C ATOM 906 CG1 VAL A 167 49.539 82.005 42.941 1.00 23.29 C ANISOU 906 CG1 VAL A 167 2587 3501 2760 133 -261 -219 C ATOM 907 CG2 VAL A 167 51.149 82.814 41.216 1.00 24.87 C ANISOU 907 CG2 VAL A 167 2673 3564 3211 -51 -276 -227 C ATOM 0 H VAL A 167 51.249 85.499 42.108 1.00 29.36 H new ATOM 0 HA VAL A 167 49.035 84.326 41.506 1.00 29.90 H new ATOM 0 HB VAL A 167 51.067 83.347 43.200 1.00 25.98 H new ATOM 0 HG11 VAL A 167 50.088 81.214 43.060 1.00 23.29 H new ATOM 0 HG12 VAL A 167 49.104 82.225 43.780 1.00 23.29 H new ATOM 0 HG13 VAL A 167 48.867 81.833 42.264 1.00 23.29 H new ATOM 0 HG21 VAL A 167 51.673 82.010 41.355 1.00 24.87 H new ATOM 0 HG22 VAL A 167 50.504 82.661 40.508 1.00 24.87 H new ATOM 0 HG23 VAL A 167 51.737 83.543 40.965 1.00 24.87 H new ATOM 908 N ALA A 168 49.236 85.130 44.616 1.00 30.19 N ANISOU 908 N ALA A 168 3334 4428 3707 -10 -338 -490 N ATOM 909 CA ALA A 168 48.484 85.367 45.843 1.00 29.76 C ANISOU 909 CA ALA A 168 3150 4435 3721 -103 -329 -420 C ATOM 910 C ALA A 168 47.348 86.371 45.630 1.00 29.28 C ANISOU 910 C ALA A 168 3186 4549 3386 -108 -475 -449 C ATOM 911 O ALA A 168 46.240 86.152 46.121 1.00 29.58 O ANISOU 911 O ALA A 168 3116 5336 2785 -91 -476 -632 O ATOM 912 CB ALA A 168 49.410 85.843 46.957 1.00 29.38 C ANISOU 912 CB ALA A 168 3323 4253 3586 49 -323 -513 C ATOM 0 H ALA A 168 50.073 85.320 44.674 1.00 30.19 H new ATOM 0 HA ALA A 168 48.085 84.523 46.105 1.00 29.76 H new ATOM 0 HB1 ALA A 168 48.894 85.995 47.764 1.00 29.38 H new ATOM 0 HB2 ALA A 168 50.085 85.167 47.128 1.00 29.38 H new ATOM 0 HB3 ALA A 168 49.841 86.669 46.689 1.00 29.38 H new ATOM 913 N GLU A 169 47.620 87.452 44.896 1.00 31.40 N ANISOU 913 N GLU A 169 3459 4673 3796 -561 -518 -304 N ATOM 914 CA GLU A 169 46.580 88.435 44.549 1.00 34.90 C ANISOU 914 CA GLU A 169 3898 4952 4409 -45 -341 -515 C ATOM 915 C GLU A 169 45.467 87.830 43.682 1.00 33.72 C ANISOU 915 C GLU A 169 3993 4736 4081 -40 -98 -711 C ATOM 916 O GLU A 169 44.284 88.119 43.895 1.00 34.59 O ANISOU 916 O GLU A 169 3848 4624 4671 -67 -378 -1539 O ATOM 917 CB GLU A 169 47.176 89.643 43.828 1.00 39.20 C ANISOU 917 CB GLU A 169 4344 5403 5147 -138 107 -162 C ATOM 918 CG GLU A 169 47.874 90.619 44.761 1.00 46.03 C ANISOU 918 CG GLU A 169 5529 6283 5678 -108 -221 -719 C ATOM 919 CD GLU A 169 48.767 91.628 44.054 1.00 49.89 C ANISOU 919 CD GLU A 169 6198 6002 6754 -243 -241 -456 C ATOM 920 OE1 GLU A 169 49.539 92.288 44.774 1.00 58.92 O ANISOU 920 OE1 GLU A 169 7158 5701 9525 23 -388 -2363 O ATOM 921 OE2 GLU A 169 48.710 91.772 42.806 1.00 46.27 O ANISOU 921 OE2 GLU A 169 6542 4137 6898 -303 256 308 O ATOM 0 H GLU A 169 48.401 87.638 44.587 1.00 31.40 H new ATOM 0 HA GLU A 169 46.190 88.720 45.390 1.00 34.90 H new ATOM 0 HB2 GLU A 169 47.810 89.333 43.162 1.00 39.20 H new ATOM 0 HB3 GLU A 169 46.470 90.109 43.353 1.00 39.20 H new ATOM 0 HG2 GLU A 169 47.203 91.098 45.272 1.00 46.03 H new ATOM 0 HG3 GLU A 169 48.409 90.117 45.396 1.00 46.03 H new ATOM 922 N GLY A 170 45.854 87.001 42.711 1.00 29.11 N ANISOU 922 N GLY A 170 3408 4116 3535 -370 -183 -381 N ATOM 923 CA GLY A 170 44.899 86.327 41.831 1.00 25.45 C ANISOU 923 CA GLY A 170 2850 3613 3206 30 -78 -210 C ATOM 924 C GLY A 170 43.995 85.375 42.593 1.00 25.03 C ANISOU 924 C GLY A 170 2595 3758 3155 -26 -286 -273 C ATOM 925 O GLY A 170 42.773 85.396 42.429 1.00 23.49 O ANISOU 925 O GLY A 170 2582 3780 2562 277 -450 59 O ATOM 0 H GLY A 170 46.677 86.814 42.545 1.00 29.11 H new ATOM 0 HA2 GLY A 170 44.358 86.990 41.375 1.00 25.45 H new ATOM 0 HA3 GLY A 170 45.381 85.836 41.148 1.00 25.45 H new ATOM 926 N LEU A 171 44.594 84.548 43.449 1.00 25.97 N ANISOU 926 N LEU A 171 2845 3841 3179 1 -228 -153 N ATOM 927 CA LEU A 171 43.823 83.641 44.277 1.00 26.28 C ANISOU 927 CA LEU A 171 2990 3822 3171 -87 -217 -132 C ATOM 928 C LEU A 171 42.819 84.420 45.139 1.00 26.36 C ANISOU 928 C LEU A 171 3048 3826 3140 -64 -298 -171 C ATOM 929 O LEU A 171 41.653 84.056 45.209 1.00 28.41 O ANISOU 929 O LEU A 171 2846 4651 3297 130 -203 176 O ATOM 930 CB LEU A 171 44.731 82.791 45.157 1.00 27.01 C ANISOU 930 CB LEU A 171 2989 3920 3352 -8 -340 -136 C ATOM 931 CG LEU A 171 45.685 81.813 44.452 1.00 29.19 C ANISOU 931 CG LEU A 171 3508 4068 3515 52 -274 -258 C ATOM 932 CD1 LEU A 171 46.629 81.181 45.475 1.00 29.78 C ANISOU 932 CD1 LEU A 171 3189 4366 3758 71 -409 -315 C ATOM 933 CD2 LEU A 171 44.942 80.730 43.679 1.00 27.96 C ANISOU 933 CD2 LEU A 171 3159 4084 3379 91 -388 -97 C ATOM 0 H LEU A 171 45.445 84.501 43.561 1.00 25.97 H new ATOM 0 HA LEU A 171 43.332 83.046 43.689 1.00 26.28 H new ATOM 0 HB2 LEU A 171 45.265 83.389 45.703 1.00 27.01 H new ATOM 0 HB3 LEU A 171 44.170 82.280 45.761 1.00 27.01 H new ATOM 0 HG LEU A 171 46.197 82.322 43.804 1.00 29.19 H new ATOM 0 HD11 LEU A 171 47.228 80.565 45.025 1.00 29.78 H new ATOM 0 HD12 LEU A 171 47.147 81.876 45.910 1.00 29.78 H new ATOM 0 HD13 LEU A 171 46.111 80.700 46.140 1.00 29.78 H new ATOM 0 HD21 LEU A 171 45.582 80.139 43.253 1.00 27.96 H new ATOM 0 HD22 LEU A 171 44.388 80.219 44.289 1.00 27.96 H new ATOM 0 HD23 LEU A 171 44.382 81.142 43.002 1.00 27.96 H new ATOM 934 N ALA A 172 43.261 85.505 45.760 1.00 26.43 N ANISOU 934 N ALA A 172 3122 3780 3139 46 -424 -230 N ATOM 935 CA ALA A 172 42.389 86.273 46.646 1.00 27.21 C ANISOU 935 CA ALA A 172 3172 3878 3288 -33 -208 -175 C ATOM 936 C ALA A 172 41.217 86.926 45.891 1.00 26.85 C ANISOU 936 C ALA A 172 3132 4125 2941 -168 -226 -158 C ATOM 937 O ALA A 172 40.077 86.890 46.352 1.00 27.02 O ANISOU 937 O ALA A 172 3072 4056 3136 -203 -254 -55 O ATOM 938 CB ALA A 172 43.193 87.317 47.399 1.00 26.96 C ANISOU 938 CB ALA A 172 2938 4032 3269 14 -295 -289 C ATOM 0 H ALA A 172 44.060 85.815 45.684 1.00 26.43 H new ATOM 0 HA ALA A 172 42.002 85.652 47.282 1.00 27.21 H new ATOM 0 HB1 ALA A 172 42.604 87.820 47.983 1.00 26.96 H new ATOM 0 HB2 ALA A 172 43.877 86.879 47.929 1.00 26.96 H new ATOM 0 HB3 ALA A 172 43.613 87.921 46.766 1.00 26.96 H new ATOM 939 N ALA A 173 41.505 87.506 44.729 1.00 23.80 N ANISOU 939 N ALA A 173 2655 3439 2946 -154 -371 -229 N ATOM 940 CA ALA A 173 40.471 88.093 43.896 1.00 22.86 C ANISOU 940 CA ALA A 173 2701 3282 2700 -84 -174 -187 C ATOM 941 C ALA A 173 39.434 87.055 43.444 1.00 22.63 C ANISOU 941 C ALA A 173 2601 3250 2745 -92 -142 -98 C ATOM 942 O ALA A 173 38.229 87.316 43.461 1.00 20.60 O ANISOU 942 O ALA A 173 2586 2867 2373 -37 -158 186 O ATOM 943 CB ALA A 173 41.092 88.773 42.689 1.00 22.91 C ANISOU 943 CB ALA A 173 2515 3247 2941 -211 -83 -198 C ATOM 0 H ALA A 173 42.300 87.568 44.407 1.00 23.80 H new ATOM 0 HA ALA A 173 40.006 88.753 44.434 1.00 22.86 H new ATOM 0 HB1 ALA A 173 40.392 89.161 42.140 1.00 22.91 H new ATOM 0 HB2 ALA A 173 41.695 89.472 42.986 1.00 22.91 H new ATOM 0 HB3 ALA A 173 41.586 88.121 42.168 1.00 22.91 H new ATOM 944 N ALA A 174 39.919 85.880 43.057 1.00 22.99 N ANISOU 944 N ALA A 174 2756 3381 2595 -68 -180 -301 N ATOM 945 CA ALA A 174 39.056 84.796 42.601 1.00 22.66 C ANISOU 945 CA ALA A 174 2587 3314 2705 -50 -150 -211 C ATOM 946 C ALA A 174 38.231 84.191 43.730 1.00 22.41 C ANISOU 946 C ALA A 174 2695 3305 2512 -118 -295 -150 C ATOM 947 O ALA A 174 37.049 83.872 43.539 1.00 21.57 O ANISOU 947 O ALA A 174 2454 3007 2733 -44 120 -75 O ATOM 948 CB ALA A 174 39.871 83.721 41.906 1.00 21.97 C ANISOU 948 CB ALA A 174 2398 3165 2783 -48 -231 -152 C ATOM 0 H ALA A 174 40.757 85.689 43.051 1.00 22.99 H new ATOM 0 HA ALA A 174 38.431 85.182 41.967 1.00 22.66 H new ATOM 0 HB1 ALA A 174 39.282 83.009 41.610 1.00 21.97 H new ATOM 0 HB2 ALA A 174 40.326 84.104 41.140 1.00 21.97 H new ATOM 0 HB3 ALA A 174 40.527 83.362 42.524 1.00 21.97 H new ATOM 949 N GLU A 175 38.849 84.045 44.900 1.00 21.68 N ANISOU 949 N GLU A 175 2452 3165 2619 146 -281 -55 N ATOM 950 CA GLU A 175 38.136 83.561 46.082 1.00 23.60 C ANISOU 950 CA GLU A 175 2894 3297 2776 -14 -62 -69 C ATOM 951 C GLU A 175 36.987 84.496 46.491 1.00 23.49 C ANISOU 951 C GLU A 175 2703 3385 2836 -30 -151 33 C ATOM 952 O GLU A 175 35.899 84.027 46.847 1.00 21.56 O ANISOU 952 O GLU A 175 2260 3349 2580 124 -415 -366 O ATOM 953 CB GLU A 175 39.098 83.338 47.251 1.00 27.11 C ANISOU 953 CB GLU A 175 3049 4057 3194 -231 -460 -18 C ATOM 954 CG GLU A 175 39.951 82.081 47.083 1.00 34.71 C ANISOU 954 CG GLU A 175 4167 4720 4298 342 -90 -169 C ATOM 955 CD GLU A 175 41.089 81.985 48.086 1.00 41.99 C ANISOU 955 CD GLU A 175 4770 6160 5021 255 -683 236 C ATOM 956 OE1 GLU A 175 42.059 81.257 47.808 1.00 48.85 O ANISOU 956 OE1 GLU A 175 6145 6671 5743 782 345 300 O ATOM 957 OE2 GLU A 175 41.026 82.632 49.156 1.00 46.68 O ANISOU 957 OE2 GLU A 175 6153 6215 5368 1149 -1789 -3 O ATOM 0 H GLU A 175 39.681 84.220 45.031 1.00 21.68 H new ATOM 0 HA GLU A 175 37.740 82.708 45.843 1.00 23.60 H new ATOM 0 HB2 GLU A 175 39.680 84.109 47.338 1.00 27.11 H new ATOM 0 HB3 GLU A 175 38.590 83.272 48.075 1.00 27.11 H new ATOM 0 HG2 GLU A 175 39.384 81.299 47.172 1.00 34.71 H new ATOM 0 HG3 GLU A 175 40.318 82.065 46.185 1.00 34.71 H new ATOM 958 N ALA A 176 37.242 85.805 46.443 1.00 21.93 N ANISOU 958 N ALA A 176 2670 3243 2419 149 -132 -111 N ATOM 959 CA ALA A 176 36.196 86.803 46.647 1.00 20.08 C ANISOU 959 CA ALA A 176 2357 2994 2278 -126 -257 -174 C ATOM 960 C ALA A 176 35.091 86.667 45.611 1.00 18.89 C ANISOU 960 C ALA A 176 2275 2728 2172 -1 -208 -74 C ATOM 961 O ALA A 176 33.915 86.728 45.951 1.00 18.73 O ANISOU 961 O ALA A 176 2218 2482 2414 -148 -282 -110 O ATOM 962 CB ALA A 176 36.776 88.213 46.617 1.00 19.57 C ANISOU 962 CB ALA A 176 2273 2936 2224 -31 -201 162 C ATOM 0 H ALA A 176 38.022 86.135 46.292 1.00 21.93 H new ATOM 0 HA ALA A 176 35.810 86.645 47.523 1.00 20.08 H new ATOM 0 HB1 ALA A 176 36.065 88.859 46.754 1.00 19.57 H new ATOM 0 HB2 ALA A 176 37.437 88.306 47.321 1.00 19.57 H new ATOM 0 HB3 ALA A 176 37.195 88.372 45.757 1.00 19.57 H new ATOM 963 N THR A 177 35.461 86.464 44.352 1.00 18.80 N ANISOU 963 N THR A 177 2320 2620 2201 4 -224 -75 N ATOM 964 CA THR A 177 34.464 86.244 43.308 1.00 19.12 C ANISOU 964 CA THR A 177 2333 2708 2224 5 -222 -116 C ATOM 965 C THR A 177 33.600 85.019 43.635 1.00 20.49 C ANISOU 965 C THR A 177 2332 2919 2533 -82 -189 8 C ATOM 966 O THR A 177 32.368 85.086 43.543 1.00 19.97 O ANISOU 966 O THR A 177 2354 2559 2673 -55 -312 199 O ATOM 967 CB THR A 177 35.136 86.101 41.935 1.00 19.04 C ANISOU 967 CB THR A 177 2231 2660 2340 -56 -106 24 C ATOM 968 OG1 THR A 177 35.943 87.249 41.704 1.00 17.68 O ANISOU 968 OG1 THR A 177 2083 2468 2164 119 139 151 O ATOM 969 CG2 THR A 177 34.128 85.976 40.822 1.00 20.35 C ANISOU 969 CG2 THR A 177 2461 2935 2335 -28 -202 -19 C ATOM 0 H THR A 177 36.277 86.450 44.081 1.00 18.80 H new ATOM 0 HA THR A 177 33.881 87.019 43.273 1.00 19.12 H new ATOM 0 HB THR A 177 35.670 85.291 41.942 1.00 19.04 H new ATOM 0 HG1 THR A 177 36.640 87.201 42.171 1.00 17.68 H new ATOM 0 HG21 THR A 177 34.591 85.888 39.974 1.00 20.35 H new ATOM 0 HG22 THR A 177 33.576 85.192 40.971 1.00 20.35 H new ATOM 0 HG23 THR A 177 33.567 86.767 40.803 1.00 20.35 H new ATOM 970 N CYS A 178 34.244 83.929 44.056 1.00 20.31 N ANISOU 970 N CYS A 178 2277 2930 2508 -94 -217 39 N ATOM 971 CA CYS A 178 33.530 82.707 44.401 1.00 20.18 C ANISOU 971 CA CYS A 178 2401 2941 2322 -50 -196 9 C ATOM 972 C CYS A 178 32.607 82.861 45.618 1.00 18.68 C ANISOU 972 C CYS A 178 2213 2769 2116 -78 -370 46 C ATOM 973 O CYS A 178 31.537 82.259 45.668 1.00 18.49 O ANISOU 973 O CYS A 178 2222 2609 2195 -77 -155 450 O ATOM 974 CB CYS A 178 34.501 81.539 44.569 1.00 21.29 C ANISOU 974 CB CYS A 178 2413 3071 2601 3 -280 -97 C ATOM 975 SG CYS A 178 35.217 81.092 42.972 1.00 22.42 S ANISOU 975 SG CYS A 178 2524 3253 2739 -218 -144 -223 S ATOM 0 H CYS A 178 35.098 83.880 44.148 1.00 20.31 H new ATOM 0 HA CYS A 178 32.942 82.511 43.655 1.00 20.18 H new ATOM 0 HB2 CYS A 178 35.205 81.781 45.191 1.00 21.29 H new ATOM 0 HB3 CYS A 178 34.038 80.776 44.949 1.00 21.29 H new ATOM 0 HG CYS A 178 36.083 81.873 42.689 1.00 22.42 H new ATOM 976 N LEU A 179 33.007 83.690 46.574 1.00 17.95 N ANISOU 976 N LEU A 179 2101 2591 2129 128 -372 42 N ATOM 977 CA LEU A 179 32.131 84.037 47.681 1.00 19.42 C ANISOU 977 CA LEU A 179 2431 2833 2114 3 -180 60 C ATOM 978 C LEU A 179 30.842 84.680 47.152 1.00 20.50 C ANISOU 978 C LEU A 179 2337 3037 2414 -11 -186 -35 C ATOM 979 O LEU A 179 29.756 84.310 47.581 1.00 19.05 O ANISOU 979 O LEU A 179 2391 2673 2174 -11 -190 29 O ATOM 980 CB LEU A 179 32.844 84.970 48.661 1.00 21.27 C ANISOU 980 CB LEU A 179 2686 2942 2453 -87 -302 -67 C ATOM 981 CG LEU A 179 31.973 85.629 49.744 1.00 23.38 C ANISOU 981 CG LEU A 179 2801 3435 2645 10 -101 -74 C ATOM 982 CD1 LEU A 179 31.286 84.585 50.599 1.00 25.12 C ANISOU 982 CD1 LEU A 179 3171 3537 2835 -52 -110 94 C ATOM 983 CD2 LEU A 179 32.816 86.559 50.598 1.00 24.08 C ANISOU 983 CD2 LEU A 179 3066 3541 2543 83 -218 -144 C ATOM 0 H LEU A 179 33.782 84.062 46.599 1.00 17.95 H new ATOM 0 HA LEU A 179 31.896 83.226 48.159 1.00 19.42 H new ATOM 0 HB2 LEU A 179 33.546 84.467 49.102 1.00 21.27 H new ATOM 0 HB3 LEU A 179 33.276 85.673 48.151 1.00 21.27 H new ATOM 0 HG LEU A 179 31.283 86.151 49.307 1.00 23.38 H new ATOM 0 HD11 LEU A 179 30.744 85.024 51.273 1.00 25.12 H new ATOM 0 HD12 LEU A 179 30.720 84.030 50.040 1.00 25.12 H new ATOM 0 HD13 LEU A 179 31.954 84.031 51.032 1.00 25.12 H new ATOM 0 HD21 LEU A 179 32.258 86.969 51.277 1.00 24.08 H new ATOM 0 HD22 LEU A 179 33.525 86.053 51.025 1.00 24.08 H new ATOM 0 HD23 LEU A 179 33.204 87.250 50.038 1.00 24.08 H new ATOM 984 N ALA A 180 30.977 85.632 46.218 1.00 21.61 N ANISOU 984 N ALA A 180 2606 3181 2422 57 -283 47 N ATOM 985 CA ALA A 180 29.823 86.267 45.581 1.00 19.98 C ANISOU 985 CA ALA A 180 2462 2808 2320 -51 -197 -59 C ATOM 986 C ALA A 180 28.977 85.259 44.807 1.00 19.11 C ANISOU 986 C ALA A 180 2193 2762 2304 16 -166 -79 C ATOM 987 O ALA A 180 27.757 85.296 44.873 1.00 16.49 O ANISOU 987 O ALA A 180 2104 2084 2076 32 -484 -217 O ATOM 988 CB ALA A 180 30.254 87.405 44.664 1.00 19.06 C ANISOU 988 CB ALA A 180 2107 2818 2314 -117 -68 -120 C ATOM 0 H ALA A 180 31.737 85.923 45.940 1.00 21.61 H new ATOM 0 HA ALA A 180 29.276 86.634 46.293 1.00 19.98 H new ATOM 0 HB1 ALA A 180 29.471 87.807 44.256 1.00 19.06 H new ATOM 0 HB2 ALA A 180 30.729 88.075 45.180 1.00 19.06 H new ATOM 0 HB3 ALA A 180 30.837 87.059 43.971 1.00 19.06 H new ATOM 989 N ARG A 181 29.636 84.355 44.093 1.00 19.16 N ANISOU 989 N ARG A 181 2321 2752 2205 -29 -212 -141 N ATOM 990 CA ARG A 181 28.940 83.270 43.402 1.00 18.22 C ANISOU 990 CA ARG A 181 2150 2690 2079 0 -167 -51 C ATOM 991 C ARG A 181 28.083 82.437 44.358 1.00 18.30 C ANISOU 991 C ARG A 181 2224 2561 2168 -33 -228 20 C ATOM 992 O ARG A 181 26.922 82.145 44.048 1.00 18.01 O ANISOU 992 O ARG A 181 2139 2556 2146 43 -247 58 O ATOM 993 CB ARG A 181 29.923 82.367 42.663 1.00 17.99 C ANISOU 993 CB ARG A 181 2123 2529 2184 -33 -181 -53 C ATOM 994 CG ARG A 181 30.557 83.020 41.451 1.00 18.90 C ANISOU 994 CG ARG A 181 2339 2622 2218 50 -100 52 C ATOM 995 CD ARG A 181 31.569 82.106 40.798 1.00 18.26 C ANISOU 995 CD ARG A 181 2311 2526 2101 -15 -171 -31 C ATOM 996 NE ARG A 181 32.181 82.664 39.595 1.00 18.38 N ANISOU 996 NE ARG A 181 2431 2443 2109 46 -183 78 N ATOM 997 CZ ARG A 181 33.086 82.021 38.853 1.00 20.92 C ANISOU 997 CZ ARG A 181 2554 2929 2462 91 11 -15 C ATOM 998 NH1 ARG A 181 33.492 80.789 39.183 1.00 21.40 N ANISOU 998 NH1 ARG A 181 2759 2941 2431 75 -13 -15 N ATOM 999 NH2 ARG A 181 33.582 82.595 37.757 1.00 20.39 N ANISOU 999 NH2 ARG A 181 2590 2682 2474 66 -90 46 N ATOM 0 H ARG A 181 30.490 84.350 43.994 1.00 19.16 H new ATOM 0 HA ARG A 181 28.349 83.686 42.755 1.00 18.22 H new ATOM 0 HB2 ARG A 181 30.623 82.094 43.276 1.00 17.99 H new ATOM 0 HB3 ARG A 181 29.462 81.561 42.382 1.00 17.99 H new ATOM 0 HG2 ARG A 181 29.868 83.253 40.809 1.00 18.90 H new ATOM 0 HG3 ARG A 181 30.989 83.847 41.716 1.00 18.90 H new ATOM 0 HD2 ARG A 181 32.267 81.900 41.439 1.00 18.26 H new ATOM 0 HD3 ARG A 181 31.136 81.268 40.571 1.00 18.26 H new ATOM 0 HE ARG A 181 31.944 83.454 39.350 1.00 18.38 H new ATOM 0 HH11 ARG A 181 33.169 80.402 39.880 1.00 21.40 H new ATOM 0 HH12 ARG A 181 34.075 80.384 38.698 1.00 21.40 H new ATOM 0 HH21 ARG A 181 33.319 83.381 37.527 1.00 20.39 H new ATOM 0 HH22 ARG A 181 34.165 82.180 37.280 1.00 20.39 H new ATOM 1000 N ASP A 182 28.647 82.073 45.512 1.00 19.33 N ANISOU 1000 N ASP A 182 2428 2786 2130 0 -306 -35 N ATOM 1001 CA ASP A 182 27.905 81.293 46.512 1.00 20.47 C ANISOU 1001 CA ASP A 182 2515 2945 2318 -48 -184 10 C ATOM 1002 C ASP A 182 26.684 82.045 46.995 1.00 20.58 C ANISOU 1002 C ASP A 182 2510 3020 2288 -11 -297 -11 C ATOM 1003 O ASP A 182 25.598 81.463 47.095 1.00 19.80 O ANISOU 1003 O ASP A 182 2552 2860 2111 -22 -410 338 O ATOM 1004 CB ASP A 182 28.773 80.941 47.730 1.00 20.66 C ANISOU 1004 CB ASP A 182 2511 3001 2337 -64 -185 35 C ATOM 1005 CG ASP A 182 29.813 79.869 47.428 1.00 22.94 C ANISOU 1005 CG ASP A 182 2856 3048 2810 101 -169 -17 C ATOM 1006 OD1 ASP A 182 29.686 79.146 46.415 1.00 22.81 O ANISOU 1006 OD1 ASP A 182 2904 3176 2586 361 -193 -4 O ATOM 1007 OD2 ASP A 182 30.761 79.749 48.227 1.00 25.64 O ANISOU 1007 OD2 ASP A 182 3081 3378 3279 290 -420 98 O ATOM 0 H ASP A 182 29.455 82.266 45.736 1.00 19.33 H new ATOM 0 HA ASP A 182 27.635 80.473 46.069 1.00 20.47 H new ATOM 0 HB2 ASP A 182 29.222 81.742 48.043 1.00 20.66 H new ATOM 0 HB3 ASP A 182 28.201 80.636 48.452 1.00 20.66 H new ATOM 1008 N LEU A 183 26.870 83.331 47.296 1.00 19.38 N ANISOU 1008 N LEU A 183 2291 2911 2160 44 -256 34 N ATOM 1009 CA LEU A 183 25.794 84.155 47.821 1.00 18.34 C ANISOU 1009 CA LEU A 183 2260 2713 1996 -116 -214 -46 C ATOM 1010 C LEU A 183 24.650 84.277 46.834 1.00 17.63 C ANISOU 1010 C LEU A 183 2178 2539 1978 -41 -161 -99 C ATOM 1011 O LEU A 183 23.488 84.204 47.224 1.00 17.82 O ANISOU 1011 O LEU A 183 2263 2756 1751 -102 -42 -135 O ATOM 1012 CB LEU A 183 26.303 85.552 48.193 1.00 17.89 C ANISOU 1012 CB LEU A 183 2171 2709 1914 -77 -143 -43 C ATOM 1013 CG LEU A 183 27.240 85.585 49.398 1.00 18.69 C ANISOU 1013 CG LEU A 183 2254 2830 2017 23 -250 46 C ATOM 1014 CD1 LEU A 183 27.922 86.943 49.529 1.00 20.17 C ANISOU 1014 CD1 LEU A 183 2477 2827 2359 -31 -224 114 C ATOM 1015 CD2 LEU A 183 26.495 85.230 50.681 1.00 19.31 C ANISOU 1015 CD2 LEU A 183 2337 2859 2140 3 -131 56 C ATOM 0 H LEU A 183 27.619 83.743 47.201 1.00 19.38 H new ATOM 0 HA LEU A 183 25.464 83.714 48.620 1.00 18.34 H new ATOM 0 HB2 LEU A 183 26.765 85.930 47.428 1.00 17.89 H new ATOM 0 HB3 LEU A 183 25.541 86.124 48.375 1.00 17.89 H new ATOM 0 HG LEU A 183 27.928 84.917 49.253 1.00 18.69 H new ATOM 0 HD11 LEU A 183 28.510 86.937 50.300 1.00 20.17 H new ATOM 0 HD12 LEU A 183 28.440 87.124 48.729 1.00 20.17 H new ATOM 0 HD13 LEU A 183 27.250 87.633 49.641 1.00 20.17 H new ATOM 0 HD21 LEU A 183 27.110 85.258 51.431 1.00 19.31 H new ATOM 0 HD22 LEU A 183 25.779 85.868 50.827 1.00 19.31 H new ATOM 0 HD23 LEU A 183 26.122 84.338 50.602 1.00 19.31 H new ATOM 1016 N VAL A 184 24.986 84.432 45.556 1.00 17.53 N ANISOU 1016 N VAL A 184 2211 2399 2050 -127 -111 -34 N ATOM 1017 CA VAL A 184 23.986 84.572 44.510 1.00 18.81 C ANISOU 1017 CA VAL A 184 2321 2721 2102 -7 -200 -125 C ATOM 1018 C VAL A 184 23.277 83.243 44.245 1.00 19.77 C ANISOU 1018 C VAL A 184 2327 2878 2304 -96 -111 -104 C ATOM 1019 O VAL A 184 22.047 83.210 44.105 1.00 18.69 O ANISOU 1019 O VAL A 184 2375 2591 2133 -86 -472 -39 O ATOM 1020 CB VAL A 184 24.606 85.147 43.229 1.00 19.54 C ANISOU 1020 CB VAL A 184 2418 2768 2235 -50 -144 -79 C ATOM 1021 CG1 VAL A 184 23.610 85.129 42.074 1.00 19.78 C ANISOU 1021 CG1 VAL A 184 2471 2724 2320 -41 -254 -69 C ATOM 1022 CG2 VAL A 184 25.077 86.576 43.495 1.00 20.72 C ANISOU 1022 CG2 VAL A 184 2567 2852 2451 -47 -192 -140 C ATOM 0 H VAL A 184 25.798 84.459 45.275 1.00 17.53 H new ATOM 0 HA VAL A 184 23.316 85.202 44.818 1.00 18.81 H new ATOM 0 HB VAL A 184 25.361 84.593 42.975 1.00 19.54 H new ATOM 0 HG11 VAL A 184 24.028 85.497 41.280 1.00 19.78 H new ATOM 0 HG12 VAL A 184 23.333 84.216 41.899 1.00 19.78 H new ATOM 0 HG13 VAL A 184 22.834 85.663 42.307 1.00 19.78 H new ATOM 0 HG21 VAL A 184 25.470 86.943 42.688 1.00 20.72 H new ATOM 0 HG22 VAL A 184 24.321 87.121 43.763 1.00 20.72 H new ATOM 0 HG23 VAL A 184 25.740 86.572 44.203 1.00 20.72 H new ATOM 1023 N ASN A 185 24.049 82.155 44.194 1.00 20.65 N ANISOU 1023 N ASN A 185 2593 2842 2410 9 -166 -18 N ATOM 1024 CA ASN A 185 23.483 80.825 43.984 1.00 19.67 C ANISOU 1024 CA ASN A 185 2336 2768 2367 90 -140 88 C ATOM 1025 C ASN A 185 22.603 80.359 45.129 1.00 20.04 C ANISOU 1025 C ASN A 185 2453 2772 2387 42 -63 13 C ATOM 1026 O ASN A 185 21.709 79.537 44.911 1.00 21.13 O ANISOU 1026 O ASN A 185 2537 2891 2599 -60 -98 147 O ATOM 1027 CB ASN A 185 24.588 79.779 43.742 1.00 17.76 C ANISOU 1027 CB ASN A 185 2224 2514 2008 -59 -146 77 C ATOM 1028 CG ASN A 185 25.185 79.867 42.357 1.00 17.19 C ANISOU 1028 CG ASN A 185 2018 2464 2048 -62 -143 164 C ATOM 1029 OD1 ASN A 185 24.487 80.173 41.390 1.00 18.34 O ANISOU 1029 OD1 ASN A 185 2077 2818 2073 -121 -112 488 O ATOM 1030 ND2 ASN A 185 26.487 79.583 42.247 1.00 17.47 N ANISOU 1030 ND2 ASN A 185 2067 2406 2162 60 -70 249 N ATOM 0 H ASN A 185 24.905 82.168 44.279 1.00 20.65 H new ATOM 0 HA ASN A 185 22.924 80.905 43.195 1.00 19.67 H new ATOM 0 HB2 ASN A 185 25.290 79.898 44.400 1.00 17.76 H new ATOM 0 HB3 ASN A 185 24.222 78.891 43.876 1.00 17.76 H new ATOM 0 HD21 ASN A 185 26.869 79.610 41.477 1.00 17.47 H new ATOM 0 HD22 ASN A 185 26.942 79.373 42.946 1.00 17.47 H new ATOM 1031 N CYS A 186 22.847 80.877 46.335 1.00 19.13 N ANISOU 1031 N CYS A 186 2574 2472 2221 96 57 226 N ATOM 1032 CA CYS A 186 22.130 80.427 47.511 1.00 19.87 C ANISOU 1032 CA CYS A 186 2845 2416 2286 70 200 217 C ATOM 1033 C CYS A 186 20.614 80.576 47.335 1.00 21.28 C ANISOU 1033 C CYS A 186 2915 2632 2535 61 28 233 C ATOM 1034 O CYS A 186 20.148 81.649 46.931 1.00 19.59 O ANISOU 1034 O CYS A 186 2740 2598 2105 -26 -49 84 O ATOM 1035 CB CYS A 186 22.583 81.174 48.760 1.00 19.60 C ANISOU 1035 CB CYS A 186 2541 2475 2429 79 12 212 C ATOM 1036 SG CYS A 186 22.124 80.285 50.259 1.00 23.51 S ANISOU 1036 SG CYS A 186 3118 3324 2491 144 62 491 S ATOM 0 H CYS A 186 23.428 81.493 46.486 1.00 19.13 H new ATOM 0 HA CYS A 186 22.336 79.486 47.623 1.00 19.87 H new ATOM 0 HB2 CYS A 186 23.545 81.295 48.735 1.00 19.60 H new ATOM 0 HB3 CYS A 186 22.186 82.059 48.772 1.00 19.60 H new ATOM 0 HG CYS A 186 22.497 80.900 51.220 1.00 23.51 H new ATOM 1037 N PRO A 187 19.844 79.498 47.608 1.00 21.20 N ANISOU 1037 N PRO A 187 2950 2554 2548 94 63 251 N ATOM 1038 CA PRO A 187 18.391 79.645 47.609 1.00 21.33 C ANISOU 1038 CA PRO A 187 2994 2490 2618 90 187 182 C ATOM 1039 C PRO A 187 17.943 80.778 48.525 1.00 20.53 C ANISOU 1039 C PRO A 187 2903 2472 2425 39 157 246 C ATOM 1040 O PRO A 187 18.501 80.954 49.613 1.00 19.77 O ANISOU 1040 O PRO A 187 2751 2220 2539 -122 34 430 O ATOM 1041 CB PRO A 187 17.904 78.299 48.134 1.00 22.73 C ANISOU 1041 CB PRO A 187 3187 2639 2811 2 188 325 C ATOM 1042 CG PRO A 187 18.966 77.337 47.710 1.00 23.67 C ANISOU 1042 CG PRO A 187 3196 2840 2956 68 234 223 C ATOM 1043 CD PRO A 187 20.250 78.095 47.812 1.00 21.26 C ANISOU 1043 CD PRO A 187 3029 2534 2514 143 254 252 C ATOM 0 HA PRO A 187 18.037 79.868 46.734 1.00 21.33 H new ATOM 0 HB2 PRO A 187 17.800 78.311 49.098 1.00 22.73 H new ATOM 0 HB3 PRO A 187 17.041 78.063 47.759 1.00 22.73 H new ATOM 0 HG2 PRO A 187 18.976 76.553 48.281 1.00 23.67 H new ATOM 0 HG3 PRO A 187 18.815 77.026 46.804 1.00 23.67 H new ATOM 0 HD2 PRO A 187 20.671 77.968 48.676 1.00 21.26 H new ATOM 0 HD3 PRO A 187 20.888 77.807 47.140 1.00 21.26 H new ATOM 1044 N ALA A 188 16.965 81.557 48.068 1.00 19.26 N ANISOU 1044 N ALA A 188 2552 2330 2433 -85 217 28 N ATOM 1045 CA ALA A 188 16.499 82.711 48.824 1.00 18.80 C ANISOU 1045 CA ALA A 188 2451 2340 2349 -26 180 96 C ATOM 1046 C ALA A 188 15.919 82.330 50.187 1.00 19.12 C ANISOU 1046 C ALA A 188 2585 2381 2298 86 112 222 C ATOM 1047 O ALA A 188 16.028 83.097 51.134 1.00 19.60 O ANISOU 1047 O ALA A 188 2435 2517 2496 253 90 89 O ATOM 1048 CB ALA A 188 15.494 83.513 48.007 1.00 19.77 C ANISOU 1048 CB ALA A 188 2566 2512 2433 44 75 86 C ATOM 0 H ALA A 188 16.559 81.432 47.320 1.00 19.26 H new ATOM 0 HA ALA A 188 17.274 83.266 49.001 1.00 18.80 H new ATOM 0 HB1 ALA A 188 15.193 84.277 48.523 1.00 19.77 H new ATOM 0 HB2 ALA A 188 15.914 83.821 47.189 1.00 19.77 H new ATOM 0 HB3 ALA A 188 14.734 82.952 47.788 1.00 19.77 H new ATOM 1049 N GLY A 189 15.328 81.143 50.292 1.00 19.89 N ANISOU 1049 N GLY A 189 2596 2476 2484 -32 214 138 N ATOM 1050 CA GLY A 189 14.850 80.626 51.567 1.00 21.16 C ANISOU 1050 CA GLY A 189 2888 2558 2592 -60 336 174 C ATOM 1051 C GLY A 189 15.920 80.351 52.612 1.00 23.02 C ANISOU 1051 C GLY A 189 3039 2949 2757 -32 243 199 C ATOM 1052 O GLY A 189 15.618 80.338 53.814 1.00 24.28 O ANISOU 1052 O GLY A 189 3456 3027 2742 -127 337 582 O ATOM 0 H GLY A 189 15.194 80.616 49.626 1.00 19.89 H new ATOM 0 HA2 GLY A 189 14.216 81.260 51.937 1.00 21.16 H new ATOM 0 HA3 GLY A 189 14.364 79.803 51.401 1.00 21.16 H new ATOM 1053 N THR A 190 17.155 80.118 52.163 1.00 21.37 N ANISOU 1053 N THR A 190 3070 2375 2673 106 223 155 N ATOM 1054 CA THR A 190 18.313 80.083 53.054 1.00 21.59 C ANISOU 1054 CA THR A 190 3033 2669 2501 18 323 298 C ATOM 1055 C THR A 190 18.890 81.496 53.248 1.00 21.02 C ANISOU 1055 C THR A 190 3182 2533 2271 173 240 251 C ATOM 1056 O THR A 190 19.074 81.934 54.371 1.00 22.07 O ANISOU 1056 O THR A 190 3122 2971 2291 -84 241 243 O ATOM 1057 CB THR A 190 19.404 79.133 52.520 1.00 23.48 C ANISOU 1057 CB THR A 190 3262 2833 2824 230 267 134 C ATOM 1058 OG1 THR A 190 18.866 77.813 52.436 1.00 24.93 O ANISOU 1058 OG1 THR A 190 3510 2922 3038 120 290 457 O ATOM 1059 CG2 THR A 190 20.620 79.115 53.452 1.00 24.54 C ANISOU 1059 CG2 THR A 190 3303 3044 2975 168 206 438 C ATOM 0 H THR A 190 17.343 79.976 51.336 1.00 21.37 H new ATOM 0 HA THR A 190 18.013 79.745 53.912 1.00 21.59 H new ATOM 0 HB THR A 190 19.687 79.445 51.646 1.00 23.48 H new ATOM 0 HG1 THR A 190 19.450 77.291 52.132 1.00 24.93 H new ATOM 0 HG21 THR A 190 21.292 78.512 53.097 1.00 24.54 H new ATOM 0 HG22 THR A 190 20.991 80.009 53.518 1.00 24.54 H new ATOM 0 HG23 THR A 190 20.348 78.813 54.333 1.00 24.54 H new ATOM 1060 N LEU A 191 19.171 82.200 52.156 1.00 20.12 N ANISOU 1060 N LEU A 191 2786 2533 2323 59 451 161 N ATOM 1061 CA LEU A 191 19.720 83.554 52.238 1.00 19.90 C ANISOU 1061 CA LEU A 191 2767 2560 2233 128 212 183 C ATOM 1062 C LEU A 191 18.591 84.585 52.255 1.00 19.79 C ANISOU 1062 C LEU A 191 2736 2535 2248 108 205 68 C ATOM 1063 O LEU A 191 18.321 85.286 51.273 1.00 19.52 O ANISOU 1063 O LEU A 191 2545 2365 2506 36 145 119 O ATOM 1064 CB LEU A 191 20.729 83.813 51.116 1.00 18.73 C ANISOU 1064 CB LEU A 191 2546 2325 2246 110 141 220 C ATOM 1065 CG LEU A 191 21.640 85.006 51.390 1.00 18.35 C ANISOU 1065 CG LEU A 191 2500 2387 2084 151 149 87 C ATOM 1066 CD1 LEU A 191 22.703 84.658 52.426 1.00 19.77 C ANISOU 1066 CD1 LEU A 191 2702 2649 2161 196 36 126 C ATOM 1067 CD2 LEU A 191 22.299 85.493 50.105 1.00 18.16 C ANISOU 1067 CD2 LEU A 191 2559 2297 2042 114 36 188 C ATOM 0 H LEU A 191 19.051 81.912 51.354 1.00 20.12 H new ATOM 0 HA LEU A 191 20.207 83.642 53.072 1.00 19.90 H new ATOM 0 HB2 LEU A 191 21.273 83.020 50.989 1.00 18.73 H new ATOM 0 HB3 LEU A 191 20.250 83.963 50.286 1.00 18.73 H new ATOM 0 HG LEU A 191 21.089 85.721 51.745 1.00 18.35 H new ATOM 0 HD11 LEU A 191 23.268 85.431 52.582 1.00 19.77 H new ATOM 0 HD12 LEU A 191 22.273 84.399 53.256 1.00 19.77 H new ATOM 0 HD13 LEU A 191 23.245 83.923 52.100 1.00 19.77 H new ATOM 0 HD21 LEU A 191 22.872 86.250 50.302 1.00 18.16 H new ATOM 0 HD22 LEU A 191 22.830 84.777 49.722 1.00 18.16 H new ATOM 0 HD23 LEU A 191 21.615 85.762 49.472 1.00 18.16 H new ATOM 1068 N THR A 192 17.930 84.640 53.400 1.00 18.84 N ANISOU 1068 N THR A 192 2631 2396 2129 71 89 210 N ATOM 1069 CA THR A 192 16.946 85.653 53.707 1.00 19.33 C ANISOU 1069 CA THR A 192 2648 2558 2136 151 154 257 C ATOM 1070 C THR A 192 17.680 86.926 54.120 1.00 20.96 C ANISOU 1070 C THR A 192 3048 2676 2238 153 80 -49 C ATOM 1071 O THR A 192 18.889 86.884 54.389 1.00 23.64 O ANISOU 1071 O THR A 192 3133 3036 2811 375 -54 -31 O ATOM 1072 CB THR A 192 16.051 85.204 54.861 1.00 19.29 C ANISOU 1072 CB THR A 192 2633 2492 2204 58 254 68 C ATOM 1073 OG1 THR A 192 16.864 84.963 56.020 1.00 20.91 O ANISOU 1073 OG1 THR A 192 2764 2753 2425 72 120 214 O ATOM 1074 CG2 THR A 192 15.292 83.930 54.495 1.00 18.74 C ANISOU 1074 CG2 THR A 192 2514 2462 2144 105 233 29 C ATOM 0 H THR A 192 18.047 84.072 54.035 1.00 18.84 H new ATOM 0 HA THR A 192 16.393 85.808 52.925 1.00 19.33 H new ATOM 0 HB THR A 192 15.404 85.903 55.046 1.00 19.29 H new ATOM 0 HG1 THR A 192 16.389 84.640 56.633 1.00 20.91 H new ATOM 0 HG21 THR A 192 14.731 83.662 55.239 1.00 18.74 H new ATOM 0 HG22 THR A 192 14.738 84.096 53.716 1.00 18.74 H new ATOM 0 HG23 THR A 192 15.925 83.222 54.297 1.00 18.74 H new ATOM 1075 N PRO A 193 16.966 88.063 54.181 1.00 20.02 N ANISOU 1075 N PRO A 193 2747 2645 2212 112 -54 106 N ATOM 1076 CA PRO A 193 17.660 89.268 54.639 1.00 19.42 C ANISOU 1076 CA PRO A 193 2628 2571 2177 133 36 128 C ATOM 1077 C PRO A 193 18.283 89.138 56.045 1.00 20.91 C ANISOU 1077 C PRO A 193 2902 2825 2214 122 -50 128 C ATOM 1078 O PRO A 193 19.448 89.504 56.205 1.00 20.42 O ANISOU 1078 O PRO A 193 2746 2997 2014 256 14 331 O ATOM 1079 CB PRO A 193 16.588 90.369 54.558 1.00 18.96 C ANISOU 1079 CB PRO A 193 2486 2534 2184 122 161 -14 C ATOM 1080 CG PRO A 193 15.577 89.843 53.583 1.00 20.16 C ANISOU 1080 CG PRO A 193 2636 2642 2382 143 99 -73 C ATOM 1081 CD PRO A 193 15.586 88.348 53.755 1.00 19.79 C ANISOU 1081 CD PRO A 193 2559 2629 2330 -11 159 -67 C ATOM 0 HA PRO A 193 18.435 89.462 54.088 1.00 19.42 H new ATOM 0 HB2 PRO A 193 16.188 90.536 55.426 1.00 18.96 H new ATOM 0 HB3 PRO A 193 16.967 91.209 54.254 1.00 18.96 H new ATOM 0 HG2 PRO A 193 14.697 90.209 53.762 1.00 20.16 H new ATOM 0 HG3 PRO A 193 15.808 90.091 52.674 1.00 20.16 H new ATOM 0 HD2 PRO A 193 14.940 88.060 54.419 1.00 19.79 H new ATOM 0 HD3 PRO A 193 15.365 87.891 52.928 1.00 19.79 H new ATOM 1082 N PRO A 194 17.544 88.591 57.037 1.00 22.25 N ANISOU 1082 N PRO A 194 3148 2900 2403 207 226 221 N ATOM 1083 CA PRO A 194 18.189 88.351 58.327 1.00 24.95 C ANISOU 1083 CA PRO A 194 3272 3487 2719 307 -59 155 C ATOM 1084 C PRO A 194 19.400 87.402 58.249 1.00 23.77 C ANISOU 1084 C PRO A 194 3329 3154 2547 224 121 50 C ATOM 1085 O PRO A 194 20.434 87.685 58.869 1.00 22.44 O ANISOU 1085 O PRO A 194 3186 2926 2412 409 151 193 O ATOM 1086 CB PRO A 194 17.066 87.729 59.178 1.00 29.22 C ANISOU 1086 CB PRO A 194 3755 4075 3271 -21 143 295 C ATOM 1087 CG PRO A 194 15.799 88.204 58.548 1.00 27.19 C ANISOU 1087 CG PRO A 194 3791 3503 3036 80 190 126 C ATOM 1088 CD PRO A 194 16.121 88.215 57.076 1.00 25.30 C ANISOU 1088 CD PRO A 194 3307 3373 2932 62 29 135 C ATOM 0 HA PRO A 194 18.557 89.171 58.692 1.00 24.95 H new ATOM 0 HB2 PRO A 194 17.118 86.760 59.175 1.00 29.22 H new ATOM 0 HB3 PRO A 194 17.127 88.014 60.103 1.00 29.22 H new ATOM 0 HG2 PRO A 194 15.057 87.612 58.747 1.00 27.19 H new ATOM 0 HG3 PRO A 194 15.551 89.086 58.866 1.00 27.19 H new ATOM 0 HD2 PRO A 194 15.970 87.347 56.671 1.00 25.30 H new ATOM 0 HD3 PRO A 194 15.570 88.852 56.595 1.00 25.30 H new ATOM 1089 N ALA A 195 19.287 86.310 57.491 1.00 21.25 N ANISOU 1089 N ALA A 195 2833 2969 2271 125 204 221 N ATOM 1090 CA ALA A 195 20.400 85.353 57.369 1.00 22.15 C ANISOU 1090 CA ALA A 195 3019 3011 2386 218 192 144 C ATOM 1091 C ALA A 195 21.606 85.945 56.613 1.00 21.94 C ANISOU 1091 C ALA A 195 3098 2984 2252 191 107 255 C ATOM 1092 O ALA A 195 22.766 85.642 56.929 1.00 22.70 O ANISOU 1092 O ALA A 195 2936 3272 2414 -140 149 377 O ATOM 1093 CB ALA A 195 19.932 84.076 56.690 1.00 22.98 C ANISOU 1093 CB ALA A 195 3200 2801 2727 128 104 341 C ATOM 0 H ALA A 195 18.583 86.103 57.042 1.00 21.25 H new ATOM 0 HA ALA A 195 20.696 85.149 58.270 1.00 22.15 H new ATOM 0 HB1 ALA A 195 20.675 83.457 56.617 1.00 22.98 H new ATOM 0 HB2 ALA A 195 19.224 83.671 57.215 1.00 22.98 H new ATOM 0 HB3 ALA A 195 19.597 84.284 55.804 1.00 22.98 H new ATOM 1094 N PHE A 196 21.324 86.776 55.614 1.00 20.36 N ANISOU 1094 N PHE A 196 2734 2747 2252 250 126 176 N ATOM 1095 CA PHE A 196 22.361 87.445 54.840 1.00 19.66 C ANISOU 1095 CA PHE A 196 2575 2651 2240 256 -39 212 C ATOM 1096 C PHE A 196 23.102 88.449 55.727 1.00 20.57 C ANISOU 1096 C PHE A 196 2759 2777 2278 219 -83 138 C ATOM 1097 O PHE A 196 24.327 88.552 55.660 1.00 19.18 O ANISOU 1097 O PHE A 196 2693 2444 2149 122 -411 178 O ATOM 1098 CB PHE A 196 21.747 88.123 53.603 1.00 18.74 C ANISOU 1098 CB PHE A 196 2551 2512 2057 194 0 83 C ATOM 1099 CG PHE A 196 22.745 88.628 52.574 1.00 19.65 C ANISOU 1099 CG PHE A 196 2611 2667 2187 86 34 129 C ATOM 1100 CD1 PHE A 196 24.106 88.315 52.617 1.00 20.00 C ANISOU 1100 CD1 PHE A 196 2647 2710 2242 146 -100 134 C ATOM 1101 CD2 PHE A 196 22.285 89.394 51.506 1.00 21.26 C ANISOU 1101 CD2 PHE A 196 2856 2841 2378 47 -172 242 C ATOM 1102 CE1 PHE A 196 24.978 88.790 51.649 1.00 20.68 C ANISOU 1102 CE1 PHE A 196 2747 2738 2373 228 22 122 C ATOM 1103 CE2 PHE A 196 23.161 89.857 50.522 1.00 22.21 C ANISOU 1103 CE2 PHE A 196 2847 3005 2584 109 -13 101 C ATOM 1104 CZ PHE A 196 24.508 89.558 50.597 1.00 21.14 C ANISOU 1104 CZ PHE A 196 2900 2748 2382 232 -72 90 C ATOM 0 H PHE A 196 20.523 86.967 55.366 1.00 20.36 H new ATOM 0 HA PHE A 196 23.004 86.791 54.525 1.00 19.66 H new ATOM 0 HB2 PHE A 196 21.150 87.493 53.170 1.00 18.74 H new ATOM 0 HB3 PHE A 196 21.204 88.870 53.899 1.00 18.74 H new ATOM 0 HD1 PHE A 196 24.432 87.780 53.305 1.00 20.00 H new ATOM 0 HD2 PHE A 196 21.380 89.600 51.447 1.00 21.26 H new ATOM 0 HE1 PHE A 196 25.885 88.591 51.707 1.00 20.68 H new ATOM 0 HE2 PHE A 196 22.837 90.367 49.815 1.00 22.21 H new ATOM 0 HZ PHE A 196 25.094 89.870 49.946 1.00 21.14 H new ATOM 1105 N ALA A 197 22.368 89.163 56.571 1.00 21.53 N ANISOU 1105 N ALA A 197 2892 3000 2288 235 70 121 N ATOM 1106 CA ALA A 197 22.987 90.066 57.531 1.00 22.90 C ANISOU 1106 CA ALA A 197 3076 3226 2396 200 -54 73 C ATOM 1107 C ALA A 197 23.907 89.317 58.496 1.00 24.45 C ANISOU 1107 C ALA A 197 3271 3413 2603 364 -111 137 C ATOM 1108 O ALA A 197 25.023 89.784 58.773 1.00 21.91 O ANISOU 1108 O ALA A 197 3233 3040 2050 366 -52 145 O ATOM 1109 CB ALA A 197 21.929 90.853 58.299 1.00 22.51 C ANISOU 1109 CB ALA A 197 3015 3091 2445 236 -97 177 C ATOM 0 H ALA A 197 21.509 89.139 56.604 1.00 21.53 H new ATOM 0 HA ALA A 197 23.532 90.693 57.030 1.00 22.90 H new ATOM 0 HB1 ALA A 197 22.363 91.447 58.931 1.00 22.51 H new ATOM 0 HB2 ALA A 197 21.399 91.375 57.677 1.00 22.51 H new ATOM 0 HB3 ALA A 197 21.352 90.238 58.778 1.00 22.51 H new ATOM 1110 N ASP A 198 23.452 88.160 58.991 1.00 25.35 N ANISOU 1110 N ASP A 198 3531 3543 2558 185 -43 147 N ATOM 1111 CA ASP A 198 24.282 87.314 59.859 1.00 25.85 C ANISOU 1111 CA ASP A 198 3594 3663 2563 323 -56 126 C ATOM 1112 C ASP A 198 25.553 86.857 59.159 1.00 24.46 C ANISOU 1112 C ASP A 198 3372 3367 2552 186 -204 214 C ATOM 1113 O ASP A 198 26.617 86.819 59.772 1.00 23.08 O ANISOU 1113 O ASP A 198 3296 3238 2235 622 -37 841 O ATOM 1114 CB ASP A 198 23.516 86.079 60.362 1.00 28.31 C ANISOU 1114 CB ASP A 198 4006 3745 3005 212 -51 264 C ATOM 1115 CG ASP A 198 22.408 86.421 61.355 1.00 30.67 C ANISOU 1115 CG ASP A 198 4388 4317 2948 438 77 348 C ATOM 1116 OD1 ASP A 198 22.431 87.510 61.973 1.00 30.18 O ANISOU 1116 OD1 ASP A 198 4440 4501 2523 -164 224 251 O ATOM 1117 OD2 ASP A 198 21.498 85.578 61.515 1.00 34.43 O ANISOU 1117 OD2 ASP A 198 4950 4785 3346 222 -13 1274 O ATOM 0 H ASP A 198 22.666 87.847 58.836 1.00 25.35 H new ATOM 0 HA ASP A 198 24.521 87.868 60.619 1.00 25.85 H new ATOM 0 HB2 ASP A 198 23.130 85.614 59.603 1.00 28.31 H new ATOM 0 HB3 ASP A 198 24.141 85.467 60.782 1.00 28.31 H new ATOM 1118 N ARG A 199 25.441 86.527 57.873 1.00 24.19 N ANISOU 1118 N ARG A 199 3476 3114 2600 152 -116 89 N ATOM 1119 CA ARG A 199 26.573 86.024 57.105 1.00 25.78 C ANISOU 1119 CA ARG A 199 3286 3514 2992 327 -12 386 C ATOM 1120 C ARG A 199 27.617 87.116 56.910 1.00 25.58 C ANISOU 1120 C ARG A 199 3559 3369 2789 276 -164 206 C ATOM 1121 O ARG A 199 28.826 86.853 57.022 1.00 25.02 O ANISOU 1121 O ARG A 199 3317 3583 2606 -234 -142 31 O ATOM 1122 CB ARG A 199 26.099 85.455 55.763 1.00 29.11 C ANISOU 1122 CB ARG A 199 3909 4006 3144 296 -301 323 C ATOM 1123 CG ARG A 199 27.167 84.766 54.942 1.00 37.24 C ANISOU 1123 CG ARG A 199 4736 5031 4380 473 295 -113 C ATOM 1124 CD ARG A 199 27.507 83.367 55.450 1.00 44.56 C ANISOU 1124 CD ARG A 199 6280 5257 5393 460 117 357 C ATOM 1125 NE ARG A 199 28.674 82.823 54.739 1.00 46.38 N ANISOU 1125 NE ARG A 199 6245 4976 6398 687 123 124 N ATOM 1126 CZ ARG A 199 29.932 82.775 55.198 1.00 51.37 C ANISOU 1126 CZ ARG A 199 6514 6411 6593 82 -87 39 C ATOM 1127 NH1 ARG A 199 30.268 83.235 56.411 1.00 52.17 N ANISOU 1127 NH1 ARG A 199 7567 6420 5834 148 142 628 N ATOM 1128 NH2 ARG A 199 30.883 82.250 54.421 1.00 53.59 N ANISOU 1128 NH2 ARG A 199 7089 6365 6907 113 268 -246 N ATOM 0 H ARG A 199 24.709 86.589 57.425 1.00 24.19 H new ATOM 0 HA ARG A 199 26.991 85.303 57.602 1.00 25.78 H new ATOM 0 HB2 ARG A 199 25.382 84.823 55.931 1.00 29.11 H new ATOM 0 HB3 ARG A 199 25.722 86.177 55.237 1.00 29.11 H new ATOM 0 HG2 ARG A 199 26.870 84.706 54.021 1.00 37.24 H new ATOM 0 HG3 ARG A 199 27.971 85.309 54.946 1.00 37.24 H new ATOM 0 HD2 ARG A 199 27.689 83.399 56.402 1.00 44.56 H new ATOM 0 HD3 ARG A 199 26.745 82.779 55.327 1.00 44.56 H new ATOM 0 HE ARG A 199 28.535 82.505 53.952 1.00 46.38 H new ATOM 0 HH11 ARG A 199 29.667 83.575 56.924 1.00 52.17 H new ATOM 0 HH12 ARG A 199 31.085 83.190 56.677 1.00 52.17 H new ATOM 0 HH21 ARG A 199 30.683 81.950 53.640 1.00 53.59 H new ATOM 0 HH22 ARG A 199 31.695 82.212 54.701 1.00 53.59 H new ATOM 1129 N ILE A 200 27.147 88.336 56.645 1.00 24.33 N ANISOU 1129 N ILE A 200 3195 3471 2575 297 -317 297 N ATOM 1130 CA ILE A 200 28.029 89.496 56.497 1.00 23.64 C ANISOU 1130 CA ILE A 200 3070 3279 2630 376 -287 156 C ATOM 1131 C ILE A 200 28.721 89.786 57.822 1.00 23.96 C ANISOU 1131 C ILE A 200 3347 3182 2573 336 -248 89 C ATOM 1132 O ILE A 200 29.914 90.101 57.846 1.00 24.31 O ANISOU 1132 O ILE A 200 3183 3719 2332 517 -416 -66 O ATOM 1133 CB ILE A 200 27.270 90.751 56.009 1.00 22.06 C ANISOU 1133 CB ILE A 200 2850 3109 2421 224 -209 110 C ATOM 1134 CG1 ILE A 200 26.735 90.533 54.587 1.00 20.99 C ANISOU 1134 CG1 ILE A 200 2775 2830 2368 219 -90 19 C ATOM 1135 CG2 ILE A 200 28.175 91.987 56.020 1.00 23.27 C ANISOU 1135 CG2 ILE A 200 2878 3205 2757 209 -357 109 C ATOM 1136 CD1 ILE A 200 25.591 91.451 54.194 1.00 21.09 C ANISOU 1136 CD1 ILE A 200 2816 2803 2394 242 -131 -8 C ATOM 0 H ILE A 200 26.311 88.514 56.546 1.00 24.33 H new ATOM 0 HA ILE A 200 28.689 89.279 55.820 1.00 23.64 H new ATOM 0 HB ILE A 200 26.530 90.900 56.618 1.00 22.06 H new ATOM 0 HG12 ILE A 200 27.463 90.656 53.958 1.00 20.99 H new ATOM 0 HG13 ILE A 200 26.439 89.613 54.503 1.00 20.99 H new ATOM 0 HG21 ILE A 200 27.674 92.758 55.710 1.00 23.27 H new ATOM 0 HG22 ILE A 200 28.491 92.149 56.923 1.00 23.27 H new ATOM 0 HG23 ILE A 200 28.934 91.838 55.434 1.00 23.27 H new ATOM 0 HD11 ILE A 200 25.312 91.251 53.287 1.00 21.09 H new ATOM 0 HD12 ILE A 200 24.845 91.315 54.799 1.00 21.09 H new ATOM 0 HD13 ILE A 200 25.884 92.374 54.245 1.00 21.09 H new ATOM 1137 N ARG A 201 27.975 89.683 58.920 1.00 25.19 N ANISOU 1137 N ARG A 201 3310 3434 2824 295 -189 305 N ATOM 1138 CA ARG A 201 28.563 89.875 60.246 1.00 27.28 C ANISOU 1138 CA ARG A 201 3554 3866 2944 309 -459 260 C ATOM 1139 C ARG A 201 29.702 88.876 60.479 1.00 28.39 C ANISOU 1139 C ARG A 201 3780 3883 3124 385 -580 452 C ATOM 1140 O ARG A 201 30.763 89.255 60.970 1.00 25.73 O ANISOU 1140 O ARG A 201 2996 3440 3340 1140 -525 824 O ATOM 1141 CB ARG A 201 27.531 89.768 61.361 1.00 29.13 C ANISOU 1141 CB ARG A 201 3856 4017 3195 265 -178 439 C ATOM 1142 CG ARG A 201 28.066 90.303 62.687 1.00 35.20 C ANISOU 1142 CG ARG A 201 4851 4789 3733 295 -418 -62 C ATOM 1143 CD ARG A 201 27.257 89.870 63.902 1.00 38.71 C ANISOU 1143 CD ARG A 201 5298 5337 4073 350 -15 62 C ATOM 1144 NE ARG A 201 25.987 90.590 64.017 1.00 41.76 N ANISOU 1144 NE ARG A 201 5360 5814 4691 446 184 59 N ATOM 1145 CZ ARG A 201 24.777 90.087 63.763 1.00 47.32 C ANISOU 1145 CZ ARG A 201 5959 6404 5614 102 -600 173 C ATOM 1146 NH1 ARG A 201 24.610 88.821 63.346 1.00 47.99 N ANISOU 1146 NH1 ARG A 201 6195 6318 5721 469 254 -224 N ATOM 1147 NH2 ARG A 201 23.703 90.868 63.930 1.00 48.01 N ANISOU 1147 NH2 ARG A 201 6680 6253 5307 547 20 728 N ATOM 0 H ARG A 201 27.134 89.504 58.921 1.00 25.19 H new ATOM 0 HA ARG A 201 28.919 90.777 60.269 1.00 27.28 H new ATOM 0 HB2 ARG A 201 26.734 90.262 61.112 1.00 29.13 H new ATOM 0 HB3 ARG A 201 27.268 88.841 61.470 1.00 29.13 H new ATOM 0 HG2 ARG A 201 28.983 90.007 62.798 1.00 35.20 H new ATOM 0 HG3 ARG A 201 28.084 91.272 62.651 1.00 35.20 H new ATOM 0 HD2 ARG A 201 27.081 88.918 63.847 1.00 38.71 H new ATOM 0 HD3 ARG A 201 27.782 90.016 64.705 1.00 38.71 H new ATOM 0 HE ARG A 201 26.024 91.411 64.271 1.00 41.76 H new ATOM 0 HH11 ARG A 201 25.294 88.311 63.236 1.00 47.99 H new ATOM 0 HH12 ARG A 201 23.820 88.521 63.189 1.00 47.99 H new ATOM 0 HH21 ARG A 201 23.799 91.680 64.197 1.00 48.01 H new ATOM 0 HH22 ARG A 201 22.917 90.558 63.770 1.00 48.01 H new ATOM 1148 N GLU A 202 29.487 87.618 60.109 1.00 28.35 N ANISOU 1148 N GLU A 202 3850 4075 2844 268 -441 270 N ATOM 1149 CA GLU A 202 30.516 86.597 60.277 1.00 30.37 C ANISOU 1149 CA GLU A 202 3986 4498 3053 582 -180 343 C ATOM 1150 C GLU A 202 31.733 86.874 59.393 1.00 28.24 C ANISOU 1150 C GLU A 202 3759 3972 2998 494 -369 242 C ATOM 1151 O GLU A 202 32.866 86.784 59.870 1.00 28.49 O ANISOU 1151 O GLU A 202 3978 4299 2547 673 -535 88 O ATOM 1152 CB GLU A 202 29.954 85.203 60.036 1.00 35.98 C ANISOU 1152 CB GLU A 202 5068 4729 3872 99 -282 300 C ATOM 1153 CG GLU A 202 31.022 84.112 60.066 1.00 45.17 C ANISOU 1153 CG GLU A 202 5570 6195 5397 788 -292 441 C ATOM 1154 CD GLU A 202 30.537 82.793 60.644 1.00 53.16 C ANISOU 1154 CD GLU A 202 7259 6880 6059 224 -73 1064 C ATOM 1155 OE1 GLU A 202 31.356 82.115 61.302 1.00 52.84 O ANISOU 1155 OE1 GLU A 202 7391 6663 6023 244 -389 603 O ATOM 1156 OE2 GLU A 202 29.348 82.441 60.445 1.00 65.58 O ANISOU 1156 OE2 GLU A 202 7608 8683 8625 -1250 1323 1221 O ATOM 0 H GLU A 202 28.754 87.335 59.759 1.00 28.35 H new ATOM 0 HA GLU A 202 30.817 86.635 61.198 1.00 30.37 H new ATOM 0 HB2 GLU A 202 29.283 85.010 60.710 1.00 35.98 H new ATOM 0 HB3 GLU A 202 29.506 85.185 59.176 1.00 35.98 H new ATOM 0 HG2 GLU A 202 31.343 83.961 59.163 1.00 45.17 H new ATOM 0 HG3 GLU A 202 31.778 84.425 60.587 1.00 45.17 H new ATOM 1157 N LEU A 203 31.496 87.230 58.129 1.00 26.58 N ANISOU 1157 N LEU A 203 3464 3643 2991 210 -297 371 N ATOM 1158 CA LEU A 203 32.579 87.582 57.204 1.00 27.10 C ANISOU 1158 CA LEU A 203 3574 3785 2937 360 -241 245 C ATOM 1159 C LEU A 203 33.377 88.811 57.662 1.00 27.47 C ANISOU 1159 C LEU A 203 3573 3883 2980 287 -293 301 C ATOM 1160 O LEU A 203 34.604 88.829 57.551 1.00 26.07 O ANISOU 1160 O LEU A 203 3491 3707 2707 704 -483 295 O ATOM 1161 CB LEU A 203 32.031 87.836 55.800 1.00 26.31 C ANISOU 1161 CB LEU A 203 3335 3702 2957 315 -163 307 C ATOM 1162 CG LEU A 203 31.403 86.627 55.106 1.00 27.45 C ANISOU 1162 CG LEU A 203 3535 3739 3155 237 -123 218 C ATOM 1163 CD1 LEU A 203 30.525 87.104 53.959 1.00 28.43 C ANISOU 1163 CD1 LEU A 203 3841 3826 3132 263 -173 275 C ATOM 1164 CD2 LEU A 203 32.464 85.631 54.638 1.00 27.93 C ANISOU 1164 CD2 LEU A 203 3575 3771 3264 274 -63 242 C ATOM 0 H LEU A 203 30.709 87.274 57.785 1.00 26.58 H new ATOM 0 HA LEU A 203 33.182 86.822 57.193 1.00 27.10 H new ATOM 0 HB2 LEU A 203 31.366 88.540 55.853 1.00 26.31 H new ATOM 0 HB3 LEU A 203 32.753 88.169 55.244 1.00 26.31 H new ATOM 0 HG LEU A 203 30.848 86.151 55.744 1.00 27.45 H new ATOM 0 HD11 LEU A 203 30.125 86.339 53.517 1.00 28.43 H new ATOM 0 HD12 LEU A 203 29.825 87.679 54.305 1.00 28.43 H new ATOM 0 HD13 LEU A 203 31.064 87.599 53.323 1.00 28.43 H new ATOM 0 HD21 LEU A 203 32.033 84.879 54.203 1.00 27.93 H new ATOM 0 HD22 LEU A 203 33.063 86.066 54.011 1.00 27.93 H new ATOM 0 HD23 LEU A 203 32.971 85.315 55.402 1.00 27.93 H new ATOM 1165 N ALA A 204 32.672 89.825 58.167 1.00 27.64 N ANISOU 1165 N ALA A 204 3421 3886 3194 423 -305 358 N ATOM 1166 CA ALA A 204 33.307 91.023 58.731 1.00 29.01 C ANISOU 1166 CA ALA A 204 3419 4279 3323 265 -455 241 C ATOM 1167 C ALA A 204 34.209 90.683 59.903 1.00 29.17 C ANISOU 1167 C ALA A 204 3683 4148 3252 344 -490 196 C ATOM 1168 O ALA A 204 35.315 91.213 60.018 1.00 27.81 O ANISOU 1168 O ALA A 204 3693 3683 3190 445 -847 165 O ATOM 1169 CB ALA A 204 32.261 92.030 59.180 1.00 30.98 C ANISOU 1169 CB ALA A 204 3905 4300 3564 341 -464 83 C ATOM 0 H ALA A 204 31.813 89.839 58.193 1.00 27.64 H new ATOM 0 HA ALA A 204 33.849 91.412 58.027 1.00 29.01 H new ATOM 0 HB1 ALA A 204 32.701 92.812 59.548 1.00 30.98 H new ATOM 0 HB2 ALA A 204 31.718 92.293 58.421 1.00 30.98 H new ATOM 0 HB3 ALA A 204 31.695 91.629 59.858 1.00 30.98 H new ATOM 1170 N HIS A 205 33.728 89.796 60.767 1.00 31.41 N ANISOU 1170 N HIS A 205 3735 4634 3564 260 -288 441 N ATOM 1171 CA HIS A 205 34.485 89.375 61.936 1.00 33.89 C ANISOU 1171 CA HIS A 205 4339 4886 3652 193 -630 402 C ATOM 1172 C HIS A 205 35.802 88.671 61.560 1.00 35.22 C ANISOU 1172 C HIS A 205 4495 4883 4003 336 -733 527 C ATOM 1173 O HIS A 205 36.837 88.909 62.161 1.00 35.64 O ANISOU 1173 O HIS A 205 3528 5456 4556 122 -193 1272 O ATOM 1174 CB HIS A 205 33.633 88.465 62.811 1.00 33.09 C ANISOU 1174 CB HIS A 205 4230 4869 3471 272 -588 318 C ATOM 1175 CG HIS A 205 34.281 88.123 64.108 1.00 33.86 C ANISOU 1175 CG HIS A 205 4397 4928 3537 371 -577 460 C ATOM 1176 ND1 HIS A 205 34.930 86.927 64.315 1.00 35.13 N ANISOU 1176 ND1 HIS A 205 4299 5200 3847 591 -439 592 N ATOM 1177 CD2 HIS A 205 34.417 88.834 65.249 1.00 34.51 C ANISOU 1177 CD2 HIS A 205 4643 5043 3425 364 -595 324 C ATOM 1178 CE1 HIS A 205 35.421 86.909 65.540 1.00 37.21 C ANISOU 1178 CE1 HIS A 205 4803 5470 3862 522 -618 87 C ATOM 1179 NE2 HIS A 205 35.128 88.055 66.125 1.00 36.30 N ANISOU 1179 NE2 HIS A 205 4737 5255 3800 744 -525 375 N ATOM 0 H HIS A 205 32.957 89.423 60.692 1.00 31.41 H new ATOM 0 HA HIS A 205 34.720 90.176 62.431 1.00 33.89 H new ATOM 0 HB2 HIS A 205 32.782 88.897 62.985 1.00 33.09 H new ATOM 0 HB3 HIS A 205 33.441 87.647 62.326 1.00 33.09 H new ATOM 0 HD2 HIS A 205 34.090 89.690 65.410 1.00 34.51 H new ATOM 0 HE1 HIS A 205 35.894 86.207 65.926 1.00 37.21 H new ATOM 0 HE2 HIS A 205 35.348 88.277 66.926 1.00 36.30 H new ATOM 1180 N THR A 206 35.745 87.809 60.560 1.00 36.48 N ANISOU 1180 N THR A 206 5102 4517 4240 424 -321 633 N ATOM 1181 CA THR A 206 36.914 87.111 60.065 1.00 38.73 C ANISOU 1181 CA THR A 206 4779 5477 4460 679 -429 748 C ATOM 1182 C THR A 206 37.967 88.106 59.588 1.00 43.15 C ANISOU 1182 C THR A 206 5574 5856 4962 412 -236 670 C ATOM 1183 O THR A 206 39.126 88.106 60.030 1.00 40.23 O ANISOU 1183 O THR A 206 5458 6060 3766 82 245 210 O ATOM 1184 CB THR A 206 36.483 86.183 58.920 1.00 42.00 C ANISOU 1184 CB THR A 206 5222 5936 4799 634 -625 502 C ATOM 1185 OG1 THR A 206 35.616 85.165 59.453 1.00 44.81 O ANISOU 1185 OG1 THR A 206 6126 5395 5502 323 -1075 276 O ATOM 1186 CG2 THR A 206 37.672 85.548 58.244 1.00 45.11 C ANISOU 1186 CG2 THR A 206 5753 6248 5137 706 -156 359 C ATOM 0 H THR A 206 35.018 87.611 60.145 1.00 36.48 H new ATOM 0 HA THR A 206 37.309 86.584 60.777 1.00 38.73 H new ATOM 0 HB THR A 206 36.015 86.708 58.251 1.00 42.00 H new ATOM 0 HG1 THR A 206 34.865 85.499 59.627 1.00 44.81 H new ATOM 0 HG21 THR A 206 37.367 84.970 57.528 1.00 45.11 H new ATOM 0 HG22 THR A 206 38.244 86.240 57.878 1.00 45.11 H new ATOM 0 HG23 THR A 206 38.171 85.025 58.891 1.00 45.11 H new ATOM 1187 N ALA A 207 37.519 88.992 58.716 1.00 47.16 N ANISOU 1187 N ALA A 207 5997 6196 5726 714 -334 867 N ATOM 1188 CA ALA A 207 38.377 89.947 58.038 1.00 43.78 C ANISOU 1188 CA ALA A 207 5422 5886 5324 556 -467 288 C ATOM 1189 C ALA A 207 38.894 91.102 58.912 1.00 40.46 C ANISOU 1189 C ALA A 207 4196 6059 5116 347 -702 501 C ATOM 1190 O ALA A 207 39.766 91.837 58.462 1.00 44.68 O ANISOU 1190 O ALA A 207 4494 6251 6230 -137 -1367 1125 O ATOM 1191 CB ALA A 207 37.633 90.493 56.821 1.00 43.96 C ANISOU 1191 CB ALA A 207 5542 5848 5310 382 -452 633 C ATOM 0 H ALA A 207 36.690 89.057 58.496 1.00 47.16 H new ATOM 0 HA ALA A 207 39.176 89.461 57.781 1.00 43.78 H new ATOM 0 HB1 ALA A 207 38.196 91.133 56.358 1.00 43.96 H new ATOM 0 HB2 ALA A 207 37.414 89.763 56.221 1.00 43.96 H new ATOM 0 HB3 ALA A 207 36.817 90.930 57.110 1.00 43.96 H new ATOM 1192 N GLY A 208 38.370 91.258 60.134 1.00 38.51 N ANISOU 1192 N GLY A 208 4602 5445 4585 364 -1124 773 N ATOM 1193 CA GLY A 208 38.626 92.437 60.971 1.00 41.16 C ANISOU 1193 CA GLY A 208 5134 5828 4675 110 -1686 477 C ATOM 1194 C GLY A 208 37.812 93.689 60.610 1.00 42.48 C ANISOU 1194 C GLY A 208 5107 5910 5124 366 -1290 -132 C ATOM 1195 O GLY A 208 38.091 94.774 61.120 1.00 45.90 O ANISOU 1195 O GLY A 208 5894 5878 5666 697 -1937 -340 O ATOM 0 H GLY A 208 37.853 90.678 60.502 1.00 38.51 H new ATOM 0 HA2 GLY A 208 38.442 92.205 61.895 1.00 41.16 H new ATOM 0 HA3 GLY A 208 39.569 92.656 60.916 1.00 41.16 H new ATOM 1196 N LEU A 209 36.805 93.558 59.746 1.00 37.86 N ANISOU 1196 N LEU A 209 4411 5213 4758 375 -844 349 N ATOM 1197 CA LEU A 209 36.016 94.705 59.306 1.00 33.62 C ANISOU 1197 CA LEU A 209 4063 4759 3949 32 -773 157 C ATOM 1198 C LEU A 209 35.002 95.098 60.373 1.00 32.71 C ANISOU 1198 C LEU A 209 4228 4729 3470 199 -1127 209 C ATOM 1199 O LEU A 209 34.369 94.236 60.995 1.00 31.89 O ANISOU 1199 O LEU A 209 3686 4736 3694 -164 -1460 28 O ATOM 1200 CB LEU A 209 35.265 94.383 58.015 1.00 31.27 C ANISOU 1200 CB LEU A 209 3852 4352 3676 190 -505 177 C ATOM 1201 CG LEU A 209 36.095 93.940 56.812 1.00 31.00 C ANISOU 1201 CG LEU A 209 3728 4279 3771 145 -531 96 C ATOM 1202 CD1 LEU A 209 35.195 93.426 55.700 1.00 29.60 C ANISOU 1202 CD1 LEU A 209 3409 4063 3773 305 -366 -50 C ATOM 1203 CD2 LEU A 209 36.964 95.080 56.308 1.00 31.49 C ANISOU 1203 CD2 LEU A 209 3682 4242 4040 262 -468 216 C ATOM 0 H LEU A 209 36.563 92.808 59.402 1.00 37.86 H new ATOM 0 HA LEU A 209 36.630 95.440 59.150 1.00 33.62 H new ATOM 0 HB2 LEU A 209 34.621 93.684 58.209 1.00 31.27 H new ATOM 0 HB3 LEU A 209 34.760 95.170 57.757 1.00 31.27 H new ATOM 0 HG LEU A 209 36.676 93.217 57.096 1.00 31.00 H new ATOM 0 HD11 LEU A 209 35.738 93.150 54.945 1.00 29.60 H new ATOM 0 HD12 LEU A 209 34.682 92.669 56.023 1.00 29.60 H new ATOM 0 HD13 LEU A 209 34.590 94.131 55.421 1.00 29.60 H new ATOM 0 HD21 LEU A 209 37.482 94.779 55.545 1.00 31.49 H new ATOM 0 HD22 LEU A 209 36.401 95.824 56.042 1.00 31.49 H new ATOM 0 HD23 LEU A 209 37.565 95.366 57.014 1.00 31.49 H new ATOM 1204 N ASP A 210 34.836 96.399 60.572 1.00 29.56 N ANISOU 1204 N ASP A 210 3733 4372 3124 -94 -1516 447 N ATOM 1205 CA ASP A 210 33.799 96.908 61.451 1.00 36.69 C ANISOU 1205 CA ASP A 210 4470 5524 3947 231 -839 319 C ATOM 1206 C ASP A 210 32.436 96.674 60.778 1.00 32.11 C ANISOU 1206 C ASP A 210 4368 4257 3574 248 -565 234 C ATOM 1207 O ASP A 210 32.292 96.881 59.579 1.00 31.05 O ANISOU 1207 O ASP A 210 4102 3999 3695 366 -712 196 O ATOM 1208 CB ASP A 210 34.055 98.392 61.743 1.00 47.82 C ANISOU 1208 CB ASP A 210 6632 5901 5636 14 -803 -4 C ATOM 1209 CG ASP A 210 33.109 98.959 62.778 1.00 57.42 C ANISOU 1209 CG ASP A 210 7950 7487 6379 472 -421 -508 C ATOM 1210 OD1 ASP A 210 31.969 99.324 62.410 1.00 65.77 O ANISOU 1210 OD1 ASP A 210 7823 9017 8147 -34 -672 -361 O ATOM 1211 OD2 ASP A 210 33.513 99.057 63.956 1.00 72.03 O ANISOU 1211 OD2 ASP A 210 10622 9028 7714 -474 -2734 -877 O ATOM 0 H ASP A 210 35.319 97.007 60.203 1.00 29.56 H new ATOM 0 HA ASP A 210 33.804 96.444 62.303 1.00 36.69 H new ATOM 0 HB2 ASP A 210 34.968 98.504 62.050 1.00 47.82 H new ATOM 0 HB3 ASP A 210 33.969 98.899 60.920 1.00 47.82 H new ATOM 1212 N CYS A 211 31.454 96.210 61.548 1.00 30.94 N ANISOU 1212 N CYS A 211 3736 4582 3437 492 -752 60 N ATOM 1213 CA CYS A 211 30.148 95.850 61.015 1.00 28.50 C ANISOU 1213 CA CYS A 211 3768 3916 3143 311 -546 -4 C ATOM 1214 C CYS A 211 29.031 96.293 61.953 1.00 29.40 C ANISOU 1214 C CYS A 211 3706 4183 3281 369 -584 -57 C ATOM 1215 O CYS A 211 29.090 96.030 63.144 1.00 32.64 O ANISOU 1215 O CYS A 211 4107 4946 3348 531 -660 -71 O ATOM 1216 CB CYS A 211 30.070 94.345 60.808 1.00 26.79 C ANISOU 1216 CB CYS A 211 3513 3877 2789 594 -332 58 C ATOM 1217 SG CYS A 211 28.523 93.754 60.069 1.00 27.59 S ANISOU 1217 SG CYS A 211 3277 3773 3431 719 -293 181 S ATOM 0 H CYS A 211 31.529 96.096 62.397 1.00 30.94 H new ATOM 0 HA CYS A 211 30.034 96.304 60.165 1.00 28.50 H new ATOM 0 HB2 CYS A 211 30.809 94.071 60.242 1.00 26.79 H new ATOM 0 HB3 CYS A 211 30.192 93.907 61.665 1.00 26.79 H new ATOM 0 HG CYS A 211 28.764 92.887 59.275 1.00 27.59 H new ATOM 1218 N ALA A 212 28.020 96.965 61.409 1.00 27.24 N ANISOU 1218 N ALA A 212 3629 3679 3041 363 -361 -183 N ATOM 1219 CA ALA A 212 26.803 97.295 62.149 1.00 25.94 C ANISOU 1219 CA ALA A 212 3425 3559 2869 201 -564 -50 C ATOM 1220 C ALA A 212 25.614 96.744 61.366 1.00 24.37 C ANISOU 1220 C ALA A 212 3368 3386 2506 324 -488 -98 C ATOM 1221 O ALA A 212 25.516 96.963 60.162 1.00 22.46 O ANISOU 1221 O ALA A 212 2612 3483 2439 547 -313 -96 O ATOM 1222 CB ALA A 212 26.680 98.804 62.338 1.00 25.64 C ANISOU 1222 CB ALA A 212 3327 3652 2761 222 -516 -420 C ATOM 0 H ALA A 212 28.020 97.244 60.596 1.00 27.24 H new ATOM 0 HA ALA A 212 26.830 96.897 63.033 1.00 25.94 H new ATOM 0 HB1 ALA A 212 25.868 99.004 62.830 1.00 25.64 H new ATOM 0 HB2 ALA A 212 27.447 99.132 62.833 1.00 25.64 H new ATOM 0 HB3 ALA A 212 26.647 99.237 61.471 1.00 25.64 H new ATOM 1223 N VAL A 213 24.741 96.010 62.059 1.00 25.56 N ANISOU 1223 N VAL A 213 3387 3658 2664 390 -266 -177 N ATOM 1224 CA VAL A 213 23.509 95.452 61.484 1.00 26.20 C ANISOU 1224 CA VAL A 213 3547 3587 2820 176 -163 -264 C ATOM 1225 C VAL A 213 22.333 96.184 62.108 1.00 24.83 C ANISOU 1225 C VAL A 213 3316 3551 2566 87 -135 -11 C ATOM 1226 O VAL A 213 22.247 96.273 63.335 1.00 26.09 O ANISOU 1226 O VAL A 213 3336 3933 2644 16 -47 -864 O ATOM 1227 CB VAL A 213 23.388 93.936 61.771 1.00 27.10 C ANISOU 1227 CB VAL A 213 3661 3707 2926 245 -130 -6 C ATOM 1228 CG1 VAL A 213 22.058 93.379 61.263 1.00 27.07 C ANISOU 1228 CG1 VAL A 213 3594 3662 3029 214 -13 32 C ATOM 1229 CG2 VAL A 213 24.549 93.187 61.138 1.00 25.77 C ANISOU 1229 CG2 VAL A 213 3391 3468 2932 267 -274 309 C ATOM 0 H VAL A 213 24.848 95.818 62.890 1.00 25.56 H new ATOM 0 HA VAL A 213 23.523 95.567 60.521 1.00 26.20 H new ATOM 0 HB VAL A 213 23.417 93.810 62.732 1.00 27.10 H new ATOM 0 HG11 VAL A 213 22.010 92.430 61.456 1.00 27.07 H new ATOM 0 HG12 VAL A 213 21.326 93.836 61.705 1.00 27.07 H new ATOM 0 HG13 VAL A 213 21.994 93.518 60.305 1.00 27.07 H new ATOM 0 HG21 VAL A 213 24.463 92.239 61.324 1.00 25.77 H new ATOM 0 HG22 VAL A 213 24.542 93.330 60.179 1.00 25.77 H new ATOM 0 HG23 VAL A 213 25.385 93.514 61.507 1.00 25.77 H new ATOM 1230 N TYR A 214 21.450 96.718 61.270 1.00 25.23 N ANISOU 1230 N TYR A 214 3294 3620 2670 -89 -400 -147 N ATOM 1231 CA TYR A 214 20.246 97.414 61.739 1.00 29.27 C ANISOU 1231 CA TYR A 214 3888 3935 3296 327 -200 -132 C ATOM 1232 C TYR A 214 18.985 96.608 61.384 1.00 30.53 C ANISOU 1232 C TYR A 214 4217 4085 3296 137 -263 -333 C ATOM 1233 O TYR A 214 18.859 96.073 60.271 1.00 25.56 O ANISOU 1233 O TYR A 214 3449 3281 2978 -47 110 83 O ATOM 1234 CB TYR A 214 20.171 98.823 61.148 1.00 29.66 C ANISOU 1234 CB TYR A 214 3922 3933 3415 250 -352 -189 C ATOM 1235 CG TYR A 214 21.354 99.706 61.512 1.00 29.29 C ANISOU 1235 CG TYR A 214 3953 3952 3222 272 -336 -307 C ATOM 1236 CD1 TYR A 214 22.516 99.679 60.751 1.00 29.64 C ANISOU 1236 CD1 TYR A 214 3977 4005 3280 84 -313 -153 C ATOM 1237 CD2 TYR A 214 21.312 100.562 62.617 1.00 28.03 C ANISOU 1237 CD2 TYR A 214 3825 3644 3181 291 -286 -138 C ATOM 1238 CE1 TYR A 214 23.605 100.470 61.073 1.00 29.07 C ANISOU 1238 CE1 TYR A 214 3887 3862 3296 297 -443 -339 C ATOM 1239 CE2 TYR A 214 22.400 101.363 62.949 1.00 28.52 C ANISOU 1239 CE2 TYR A 214 3909 3792 3136 301 -553 -237 C ATOM 1240 CZ TYR A 214 23.544 101.313 62.167 1.00 29.16 C ANISOU 1240 CZ TYR A 214 3837 4130 3109 177 -604 -399 C ATOM 1241 OH TYR A 214 24.635 102.093 62.453 1.00 27.58 O ANISOU 1241 OH TYR A 214 4194 3647 2638 160 -788 -571 O ATOM 0 H TYR A 214 21.528 96.689 60.414 1.00 25.23 H new ATOM 0 HA TYR A 214 20.296 97.494 62.704 1.00 29.27 H new ATOM 0 HB2 TYR A 214 20.113 98.757 60.182 1.00 29.66 H new ATOM 0 HB3 TYR A 214 19.355 99.249 61.452 1.00 29.66 H new ATOM 0 HD1 TYR A 214 22.563 99.118 60.011 1.00 29.64 H new ATOM 0 HD2 TYR A 214 20.543 100.596 63.139 1.00 28.03 H new ATOM 0 HE1 TYR A 214 24.376 100.435 60.555 1.00 29.07 H new ATOM 0 HE2 TYR A 214 22.360 101.926 63.688 1.00 28.52 H new ATOM 0 HH TYR A 214 25.242 101.942 61.892 1.00 27.58 H new ATOM 1242 N GLU A 215 18.058 96.545 62.339 1.00 34.04 N ANISOU 1242 N GLU A 215 4745 4569 3617 401 115 -198 N ATOM 1243 CA GLU A 215 16.831 95.751 62.228 1.00 37.12 C ANISOU 1243 CA GLU A 215 4825 5094 4184 227 4 -505 C ATOM 1244 C GLU A 215 15.749 96.345 63.103 1.00 38.87 C ANISOU 1244 C GLU A 215 5280 5145 4343 521 44 -554 C ATOM 1245 O GLU A 215 16.049 97.028 64.085 1.00 34.63 O ANISOU 1245 O GLU A 215 4928 4812 3415 749 665 -148 O ATOM 1246 CB GLU A 215 17.080 94.317 62.694 1.00 40.19 C ANISOU 1246 CB GLU A 215 5258 5319 4693 220 143 -127 C ATOM 1247 CG GLU A 215 17.649 94.218 64.103 1.00 48.03 C ANISOU 1247 CG GLU A 215 6590 6623 5036 -10 -231 -67 C ATOM 1248 CD GLU A 215 17.822 92.790 64.567 1.00 54.33 C ANISOU 1248 CD GLU A 215 7552 6940 6150 228 -193 224 C ATOM 1249 OE1 GLU A 215 16.816 92.194 65.020 1.00 57.70 O ANISOU 1249 OE1 GLU A 215 8715 8634 4574 -1508 320 -1592 O ATOM 1250 OE2 GLU A 215 18.964 92.282 64.497 1.00 54.48 O ANISOU 1250 OE2 GLU A 215 8080 7232 5386 920 272 -440 O ATOM 0 H GLU A 215 18.125 96.970 63.084 1.00 34.04 H new ATOM 0 HA GLU A 215 16.555 95.755 61.298 1.00 37.12 H new ATOM 0 HB2 GLU A 215 16.245 93.824 62.656 1.00 40.19 H new ATOM 0 HB3 GLU A 215 17.692 93.887 62.076 1.00 40.19 H new ATOM 0 HG2 GLU A 215 18.507 94.669 64.133 1.00 48.03 H new ATOM 0 HG3 GLU A 215 17.061 94.684 64.718 1.00 48.03 H new ATOM 1251 N GLY A 216 14.497 96.060 62.760 1.00 42.02 N ANISOU 1251 N GLY A 216 5207 5354 5404 632 -94 -456 N ATOM 1252 CA GLY A 216 13.361 96.504 63.559 1.00 42.78 C ANISOU 1252 CA GLY A 216 5724 5619 4912 299 246 -349 C ATOM 1253 C GLY A 216 13.378 98.003 63.822 1.00 40.99 C ANISOU 1253 C GLY A 216 5695 5551 4328 105 140 -345 C ATOM 1254 O GLY A 216 13.530 98.805 62.893 1.00 37.59 O ANISOU 1254 O GLY A 216 5083 4819 4379 488 202 -454 O ATOM 0 H GLY A 216 14.283 95.606 62.061 1.00 42.02 H new ATOM 0 HA2 GLY A 216 12.538 96.269 63.103 1.00 42.78 H new ATOM 0 HA3 GLY A 216 13.361 96.031 64.406 1.00 42.78 H new ATOM 1255 N ALA A 217 13.254 98.369 65.096 1.00 40.05 N ANISOU 1255 N ALA A 217 5145 5677 4394 -125 330 -421 N ATOM 1256 CA ALA A 217 13.196 99.781 65.511 1.00 44.29 C ANISOU 1256 CA ALA A 217 6152 5819 4857 250 291 -453 C ATOM 1257 C ALA A 217 14.490 100.527 65.186 1.00 45.87 C ANISOU 1257 C ALA A 217 6032 6129 5267 319 179 -476 C ATOM 1258 O ALA A 217 14.453 101.646 64.665 1.00 49.34 O ANISOU 1258 O ALA A 217 6674 6210 5862 -68 1229 -185 O ATOM 1259 CB ALA A 217 12.889 99.885 67.001 1.00 41.94 C ANISOU 1259 CB ALA A 217 5747 5487 4699 369 -13 -539 C ATOM 0 H ALA A 217 13.201 97.810 65.748 1.00 40.05 H new ATOM 0 HA ALA A 217 12.481 100.201 65.007 1.00 44.29 H new ATOM 0 HB1 ALA A 217 12.854 100.819 67.260 1.00 41.94 H new ATOM 0 HB2 ALA A 217 12.034 99.466 67.185 1.00 41.94 H new ATOM 0 HB3 ALA A 217 13.584 99.436 67.507 1.00 41.94 H new ATOM 1260 N GLY A 218 15.625 99.898 65.487 1.00 43.37 N ANISOU 1260 N GLY A 218 5858 5820 4800 140 23 -616 N ATOM 1261 CA GLY A 218 16.929 100.442 65.127 1.00 43.50 C ANISOU 1261 CA GLY A 218 5850 5936 4741 177 81 -440 C ATOM 1262 C GLY A 218 17.044 100.768 63.647 1.00 41.18 C ANISOU 1262 C GLY A 218 5439 5527 4678 305 2 -543 C ATOM 1263 O GLY A 218 17.603 101.801 63.282 1.00 43.50 O ANISOU 1263 O GLY A 218 5898 5298 5330 781 1076 -513 O ATOM 0 H GLY A 218 15.659 99.147 65.904 1.00 43.37 H new ATOM 0 HA2 GLY A 218 17.093 101.246 65.645 1.00 43.50 H new ATOM 0 HA3 GLY A 218 17.619 99.804 65.368 1.00 43.50 H new ATOM 1264 N LEU A 219 16.500 99.899 62.796 1.00 38.25 N ANISOU 1264 N LEU A 219 4891 5431 4210 247 -78 -48 N ATOM 1265 CA LEU A 219 16.445 100.167 61.365 1.00 36.17 C ANISOU 1265 CA LEU A 219 4622 4997 4122 134 -13 -402 C ATOM 1266 C LEU A 219 15.536 101.362 61.074 1.00 37.09 C ANISOU 1266 C LEU A 219 5165 4711 4216 499 323 -613 C ATOM 1267 O LEU A 219 15.942 102.266 60.367 1.00 35.14 O ANISOU 1267 O LEU A 219 4344 4275 4732 1130 1312 -968 O ATOM 1268 CB LEU A 219 16.003 98.927 60.573 1.00 35.87 C ANISOU 1268 CB LEU A 219 4739 4904 3984 144 222 -344 C ATOM 1269 CG LEU A 219 15.759 99.083 59.065 1.00 33.16 C ANISOU 1269 CG LEU A 219 4415 4278 3905 75 -153 -216 C ATOM 1270 CD1 LEU A 219 17.031 99.530 58.370 1.00 37.95 C ANISOU 1270 CD1 LEU A 219 4552 5287 4579 28 155 -112 C ATOM 1271 CD2 LEU A 219 15.263 97.785 58.459 1.00 28.02 C ANISOU 1271 CD2 LEU A 219 3617 3824 3203 333 61 140 C ATOM 0 H LEU A 219 16.157 99.146 63.031 1.00 38.25 H new ATOM 0 HA LEU A 219 17.342 100.390 61.071 1.00 36.17 H new ATOM 0 HB2 LEU A 219 16.677 98.241 60.695 1.00 35.87 H new ATOM 0 HB3 LEU A 219 15.184 98.595 60.974 1.00 35.87 H new ATOM 0 HG LEU A 219 15.075 99.759 58.938 1.00 33.16 H new ATOM 0 HD11 LEU A 219 16.864 99.625 57.419 1.00 37.95 H new ATOM 0 HD12 LEU A 219 17.317 100.382 58.734 1.00 37.95 H new ATOM 0 HD13 LEU A 219 17.727 98.869 58.511 1.00 37.95 H new ATOM 0 HD21 LEU A 219 15.116 97.907 57.508 1.00 28.02 H new ATOM 0 HD22 LEU A 219 15.925 97.090 58.597 1.00 28.02 H new ATOM 0 HD23 LEU A 219 14.430 97.527 58.884 1.00 28.02 H new ATOM 1272 N THR A 220 14.328 101.372 61.637 1.00 39.89 N ANISOU 1272 N THR A 220 5116 5141 4899 381 229 -438 N ATOM 1273 CA THR A 220 13.374 102.502 61.475 1.00 40.38 C ANISOU 1273 CA THR A 220 4972 5245 5124 377 -134 -744 C ATOM 1274 C THR A 220 13.988 103.888 61.740 1.00 35.63 C ANISOU 1274 C THR A 220 4253 4849 4435 819 -61 -251 C ATOM 1275 O THR A 220 13.732 104.832 60.985 1.00 35.72 O ANISOU 1275 O THR A 220 4037 5472 4059 1607 200 -88 O ATOM 1276 CB THR A 220 12.149 102.339 62.406 1.00 42.18 C ANISOU 1276 CB THR A 220 5524 5382 5118 226 137 -437 C ATOM 1277 OG1 THR A 220 11.632 101.011 62.287 1.00 41.90 O ANISOU 1277 OG1 THR A 220 4850 5282 5788 267 33 -205 O ATOM 1278 CG2 THR A 220 11.041 103.349 62.065 1.00 44.91 C ANISOU 1278 CG2 THR A 220 5443 5963 5655 365 -247 -416 C ATOM 0 H THR A 220 14.028 100.730 62.125 1.00 39.89 H new ATOM 0 HA THR A 220 13.111 102.464 60.542 1.00 40.38 H new ATOM 0 HB THR A 220 12.440 102.506 63.316 1.00 42.18 H new ATOM 0 HG1 THR A 220 10.968 100.922 62.794 1.00 41.90 H new ATOM 0 HG21 THR A 220 10.290 103.220 62.665 1.00 44.91 H new ATOM 0 HG22 THR A 220 11.383 104.251 62.165 1.00 44.91 H new ATOM 0 HG23 THR A 220 10.750 103.214 61.150 1.00 44.91 H new ATOM 1279 N GLU A 221 14.800 103.993 62.801 1.00 34.66 N ANISOU 1279 N GLU A 221 4599 4630 3939 687 13 -577 N ATOM 1280 CA GLU A 221 15.500 105.247 63.154 1.00 35.87 C ANISOU 1280 CA GLU A 221 4872 4623 4132 560 81 -655 C ATOM 1281 C GLU A 221 16.354 105.843 62.023 1.00 32.89 C ANISOU 1281 C GLU A 221 4677 4122 3696 623 -293 -676 C ATOM 1282 O GLU A 221 16.512 107.054 61.953 1.00 33.06 O ANISOU 1282 O GLU A 221 5055 4150 3355 682 -342 -357 O ATOM 1283 CB GLU A 221 16.403 105.049 64.379 1.00 41.66 C ANISOU 1283 CB GLU A 221 6052 5304 4472 497 -579 -799 C ATOM 1284 CG GLU A 221 15.661 104.789 65.687 1.00 50.71 C ANISOU 1284 CG GLU A 221 6783 6916 5566 217 187 -510 C ATOM 1285 CD GLU A 221 16.585 104.482 66.865 1.00 61.35 C ANISOU 1285 CD GLU A 221 7972 8881 6455 249 -780 -190 C ATOM 1286 OE1 GLU A 221 17.828 104.444 66.698 1.00 61.96 O ANISOU 1286 OE1 GLU A 221 7534 9041 6967 -364 -1537 -950 O ATOM 1287 OE2 GLU A 221 16.053 104.272 67.975 1.00 68.99 O ANISOU 1287 OE2 GLU A 221 9812 10467 5934 -218 -1110 78 O ATOM 0 H GLU A 221 14.962 103.341 63.338 1.00 34.66 H new ATOM 0 HA GLU A 221 14.785 105.875 63.342 1.00 35.87 H new ATOM 0 HB2 GLU A 221 17.000 104.304 64.207 1.00 41.66 H new ATOM 0 HB3 GLU A 221 16.957 105.838 64.487 1.00 41.66 H new ATOM 0 HG2 GLU A 221 15.121 105.565 65.903 1.00 50.71 H new ATOM 0 HG3 GLU A 221 15.051 104.045 65.562 1.00 50.71 H new ATOM 1288 N LEU A 222 16.912 104.999 61.154 1.00 28.55 N ANISOU 1288 N LEU A 222 3971 3850 3024 139 -397 -495 N ATOM 1289 CA LEU A 222 17.776 105.468 60.070 1.00 27.17 C ANISOU 1289 CA LEU A 222 3680 3519 3124 105 -416 -493 C ATOM 1290 C LEU A 222 17.038 106.189 58.956 1.00 27.21 C ANISOU 1290 C LEU A 222 3897 3256 3185 154 -507 -629 C ATOM 1291 O LEU A 222 17.670 106.843 58.137 1.00 28.04 O ANISOU 1291 O LEU A 222 3499 3816 3338 210 -614 -509 O ATOM 1292 CB LEU A 222 18.564 104.303 59.472 1.00 27.93 C ANISOU 1292 CB LEU A 222 3644 3806 3160 144 -184 -477 C ATOM 1293 CG LEU A 222 19.464 103.497 60.423 1.00 30.81 C ANISOU 1293 CG LEU A 222 4214 4078 3415 297 -338 -283 C ATOM 1294 CD1 LEU A 222 20.409 102.624 59.622 1.00 30.22 C ANISOU 1294 CD1 LEU A 222 4221 3909 3351 283 -328 -228 C ATOM 1295 CD2 LEU A 222 20.266 104.391 61.368 1.00 33.87 C ANISOU 1295 CD2 LEU A 222 4508 4429 3932 64 -560 -440 C ATOM 0 H LEU A 222 16.802 104.146 61.176 1.00 28.55 H new ATOM 0 HA LEU A 222 18.373 106.115 60.479 1.00 27.17 H new ATOM 0 HB2 LEU A 222 17.931 103.690 59.066 1.00 27.93 H new ATOM 0 HB3 LEU A 222 19.119 104.652 58.757 1.00 27.93 H new ATOM 0 HG LEU A 222 18.882 102.946 60.969 1.00 30.81 H new ATOM 0 HD11 LEU A 222 20.974 102.118 60.227 1.00 30.22 H new ATOM 0 HD12 LEU A 222 19.896 102.012 59.071 1.00 30.22 H new ATOM 0 HD13 LEU A 222 20.963 103.182 59.054 1.00 30.22 H new ATOM 0 HD21 LEU A 222 20.816 103.840 61.946 1.00 33.87 H new ATOM 0 HD22 LEU A 222 20.834 104.983 60.850 1.00 33.87 H new ATOM 0 HD23 LEU A 222 19.658 104.919 61.909 1.00 33.87 H new ATOM 1296 N GLY A 223 15.715 106.057 58.902 1.00 30.05 N ANISOU 1296 N GLY A 223 3997 3772 3647 254 -324 -452 N ATOM 1297 CA GLY A 223 14.907 106.722 57.870 1.00 29.22 C ANISOU 1297 CA GLY A 223 4016 3836 3249 290 -98 -561 C ATOM 1298 C GLY A 223 15.068 106.165 56.465 1.00 24.39 C ANISOU 1298 C GLY A 223 3303 2995 2969 144 -369 -302 C ATOM 1299 O GLY A 223 14.922 106.907 55.499 1.00 22.35 O ANISOU 1299 O GLY A 223 2753 2986 2751 -42 -402 -423 O ATOM 0 H GLY A 223 15.259 105.584 59.457 1.00 30.05 H new ATOM 0 HA2 GLY A 223 13.972 106.661 58.122 1.00 29.22 H new ATOM 0 HA3 GLY A 223 15.136 107.664 57.857 1.00 29.22 H new ATOM 1300 N LEU A 224 15.363 104.867 56.357 1.00 21.15 N ANISOU 1300 N LEU A 224 2717 2957 2362 60 -250 -355 N ATOM 1301 CA LEU A 224 15.494 104.192 55.062 1.00 20.20 C ANISOU 1301 CA LEU A 224 2680 2603 2388 53 -192 -276 C ATOM 1302 C LEU A 224 14.112 103.699 54.635 1.00 20.81 C ANISOU 1302 C LEU A 224 2613 2642 2649 157 -177 -395 C ATOM 1303 O LEU A 224 13.813 102.513 54.669 1.00 20.84 O ANISOU 1303 O LEU A 224 2247 2740 2928 -36 -490 -285 O ATOM 1304 CB LEU A 224 16.501 103.039 55.152 1.00 20.65 C ANISOU 1304 CB LEU A 224 2711 2679 2457 97 -190 -172 C ATOM 1305 CG LEU A 224 17.878 103.388 55.719 1.00 21.94 C ANISOU 1305 CG LEU A 224 2801 2886 2649 138 -322 -101 C ATOM 1306 CD1 LEU A 224 18.770 102.143 55.729 1.00 21.57 C ANISOU 1306 CD1 LEU A 224 2944 2702 2550 81 -152 -295 C ATOM 1307 CD2 LEU A 224 18.537 104.535 54.951 1.00 20.94 C ANISOU 1307 CD2 LEU A 224 2710 2721 2523 146 -405 -222 C ATOM 0 H LEU A 224 15.493 104.352 57.034 1.00 21.15 H new ATOM 0 HA LEU A 224 15.833 104.810 54.396 1.00 20.20 H new ATOM 0 HB2 LEU A 224 16.114 102.338 55.700 1.00 20.65 H new ATOM 0 HB3 LEU A 224 16.622 102.670 54.263 1.00 20.65 H new ATOM 0 HG LEU A 224 17.759 103.695 56.632 1.00 21.94 H new ATOM 0 HD11 LEU A 224 19.641 102.372 56.090 1.00 21.57 H new ATOM 0 HD12 LEU A 224 18.362 101.457 56.280 1.00 21.57 H new ATOM 0 HD13 LEU A 224 18.872 101.811 54.823 1.00 21.57 H new ATOM 0 HD21 LEU A 224 19.405 104.727 55.338 1.00 20.94 H new ATOM 0 HD22 LEU A 224 18.647 104.281 54.021 1.00 20.94 H new ATOM 0 HD23 LEU A 224 17.977 105.325 55.006 1.00 20.94 H new ATOM 1308 N THR A 225 13.269 104.643 54.239 1.00 22.08 N ANISOU 1308 N THR A 225 2944 2706 2739 156 -320 -232 N ATOM 1309 CA THR A 225 11.832 104.397 54.081 1.00 23.43 C ANISOU 1309 CA THR A 225 3059 3128 2715 42 -338 -318 C ATOM 1310 C THR A 225 11.561 103.591 52.795 1.00 20.24 C ANISOU 1310 C THR A 225 2439 2779 2472 153 -216 -79 C ATOM 1311 O THR A 225 10.643 102.783 52.753 1.00 20.73 O ANISOU 1311 O THR A 225 2472 2696 2708 99 -322 -92 O ATOM 1312 CB THR A 225 11.047 105.723 54.122 1.00 28.75 C ANISOU 1312 CB THR A 225 3767 3730 3425 658 -35 -241 C ATOM 1313 OG1 THR A 225 11.623 106.636 53.196 1.00 34.91 O ANISOU 1313 OG1 THR A 225 4286 4244 4733 309 19 439 O ATOM 1314 CG2 THR A 225 11.158 106.379 55.496 1.00 31.30 C ANISOU 1314 CG2 THR A 225 4092 3853 3945 14 -136 -607 C ATOM 0 H THR A 225 13.509 105.447 54.053 1.00 22.08 H new ATOM 0 HA THR A 225 11.518 103.860 54.825 1.00 23.43 H new ATOM 0 HB THR A 225 10.121 105.525 53.913 1.00 28.75 H new ATOM 0 HG1 THR A 225 11.144 107.324 53.146 1.00 34.91 H new ATOM 0 HG21 THR A 225 10.658 107.210 55.499 1.00 31.30 H new ATOM 0 HG22 THR A 225 10.797 105.782 56.170 1.00 31.30 H new ATOM 0 HG23 THR A 225 12.090 106.562 55.693 1.00 31.30 H new ATOM 1315 N GLY A 226 12.383 103.779 51.768 1.00 18.92 N ANISOU 1315 N GLY A 226 2396 2493 2299 304 -208 -208 N ATOM 1316 CA GLY A 226 12.338 102.903 50.587 1.00 18.66 C ANISOU 1316 CA GLY A 226 2327 2426 2334 -35 -186 -203 C ATOM 1317 C GLY A 226 12.517 101.421 50.913 1.00 18.89 C ANISOU 1317 C GLY A 226 2421 2448 2309 121 -242 -242 C ATOM 1318 O GLY A 226 11.689 100.576 50.529 1.00 18.64 O ANISOU 1318 O GLY A 226 2279 2561 2240 82 -242 -156 O ATOM 0 H GLY A 226 12.973 104.403 51.729 1.00 18.92 H new ATOM 0 HA2 GLY A 226 11.488 103.026 50.135 1.00 18.66 H new ATOM 0 HA3 GLY A 226 13.032 103.175 49.966 1.00 18.66 H new ATOM 1319 N LEU A 227 13.588 101.109 51.639 1.00 18.58 N ANISOU 1319 N LEU A 227 2234 2409 2416 57 -170 -295 N ATOM 1320 CA LEU A 227 13.853 99.743 52.118 1.00 19.43 C ANISOU 1320 CA LEU A 227 2480 2499 2403 73 -197 -151 C ATOM 1321 C LEU A 227 12.679 99.152 52.908 1.00 21.09 C ANISOU 1321 C LEU A 227 2572 2845 2593 81 -72 -70 C ATOM 1322 O LEU A 227 12.226 98.037 52.632 1.00 20.85 O ANISOU 1322 O LEU A 227 2115 2937 2870 22 -262 30 O ATOM 1323 CB LEU A 227 15.101 99.730 52.993 1.00 19.10 C ANISOU 1323 CB LEU A 227 2461 2573 2223 148 -97 -101 C ATOM 1324 CG LEU A 227 15.478 98.413 53.678 1.00 19.14 C ANISOU 1324 CG LEU A 227 2479 2576 2214 140 -91 -138 C ATOM 1325 CD1 LEU A 227 15.717 97.310 52.657 1.00 19.20 C ANISOU 1325 CD1 LEU A 227 2510 2468 2316 84 -155 -127 C ATOM 1326 CD2 LEU A 227 16.708 98.630 54.554 1.00 19.28 C ANISOU 1326 CD2 LEU A 227 2512 2470 2342 135 -157 -141 C ATOM 0 H LEU A 227 14.186 101.682 51.871 1.00 18.58 H new ATOM 0 HA LEU A 227 13.984 99.192 51.330 1.00 19.43 H new ATOM 0 HB2 LEU A 227 15.852 100.007 52.445 1.00 19.10 H new ATOM 0 HB3 LEU A 227 14.989 100.403 53.682 1.00 19.10 H new ATOM 0 HG LEU A 227 14.739 98.127 54.238 1.00 19.14 H new ATOM 0 HD11 LEU A 227 15.954 96.489 53.117 1.00 19.20 H new ATOM 0 HD12 LEU A 227 14.910 97.169 52.138 1.00 19.20 H new ATOM 0 HD13 LEU A 227 16.440 97.568 52.065 1.00 19.20 H new ATOM 0 HD21 LEU A 227 16.947 97.796 54.988 1.00 19.28 H new ATOM 0 HD22 LEU A 227 17.448 98.932 54.004 1.00 19.28 H new ATOM 0 HD23 LEU A 227 16.512 99.300 55.227 1.00 19.28 H new ATOM 1327 N THR A 228 12.212 99.904 53.895 1.00 23.23 N ANISOU 1327 N THR A 228 2862 3176 2788 174 -214 -381 N ATOM 1328 CA THR A 228 11.092 99.489 54.748 1.00 25.57 C ANISOU 1328 CA THR A 228 3113 3445 3155 94 -117 -36 C ATOM 1329 C THR A 228 9.809 99.242 53.949 1.00 23.13 C ANISOU 1329 C THR A 228 3025 2938 2825 260 40 -171 C ATOM 1330 O THR A 228 9.098 98.262 54.196 1.00 24.22 O ANISOU 1330 O THR A 228 3035 2992 3173 236 3 -64 O ATOM 1331 CB THR A 228 10.836 100.540 55.843 1.00 31.22 C ANISOU 1331 CB THR A 228 4268 4202 3391 -12 -62 -536 C ATOM 1332 OG1 THR A 228 11.937 100.514 56.743 1.00 33.17 O ANISOU 1332 OG1 THR A 228 4176 5017 3407 -1226 81 -836 O ATOM 1333 CG2 THR A 228 9.561 100.253 56.634 1.00 36.36 C ANISOU 1333 CG2 THR A 228 4669 5100 4046 -188 106 -186 C ATOM 0 H THR A 228 12.534 100.676 54.095 1.00 23.23 H new ATOM 0 HA THR A 228 11.344 98.647 55.158 1.00 25.57 H new ATOM 0 HB THR A 228 10.733 101.405 55.416 1.00 31.22 H new ATOM 0 HG1 THR A 228 12.600 100.887 56.386 1.00 33.17 H new ATOM 0 HG21 THR A 228 9.439 100.937 57.311 1.00 36.36 H new ATOM 0 HG22 THR A 228 8.800 100.254 56.033 1.00 36.36 H new ATOM 0 HG23 THR A 228 9.634 99.385 57.062 1.00 36.36 H new ATOM 1334 N ALA A 229 9.514 100.131 53.002 1.00 20.84 N ANISOU 1334 N ALA A 229 2541 2772 2603 50 47 -260 N ATOM 1335 CA ALA A 229 8.280 100.032 52.231 1.00 21.30 C ANISOU 1335 CA ALA A 229 2726 2850 2518 83 -57 -158 C ATOM 1336 C ALA A 229 8.308 98.828 51.295 1.00 20.64 C ANISOU 1336 C ALA A 229 2544 2731 2565 202 -41 -131 C ATOM 1337 O ALA A 229 7.356 98.051 51.264 1.00 20.15 O ANISOU 1337 O ALA A 229 2493 2733 2430 253 128 -25 O ATOM 1338 CB ALA A 229 8.014 101.316 51.464 1.00 21.14 C ANISOU 1338 CB ALA A 229 2677 2760 2594 69 -93 -169 C ATOM 0 H ALA A 229 10.015 100.797 52.792 1.00 20.84 H new ATOM 0 HA ALA A 229 7.550 99.901 52.856 1.00 21.30 H new ATOM 0 HB1 ALA A 229 7.190 101.227 50.960 1.00 21.14 H new ATOM 0 HB2 ALA A 229 7.933 102.055 52.087 1.00 21.14 H new ATOM 0 HB3 ALA A 229 8.749 101.487 50.854 1.00 21.14 H new ATOM 1339 N VAL A 230 9.407 98.675 50.560 1.00 19.61 N ANISOU 1339 N VAL A 230 2449 2538 2463 -46 -102 -99 N ATOM 1340 CA VAL A 230 9.603 97.538 49.669 1.00 20.04 C ANISOU 1340 CA VAL A 230 2507 2673 2431 -52 -33 -159 C ATOM 1341 C VAL A 230 9.594 96.203 50.424 1.00 20.99 C ANISOU 1341 C VAL A 230 2631 2729 2615 70 -44 -84 C ATOM 1342 O VAL A 230 8.984 95.234 49.954 1.00 19.99 O ANISOU 1342 O VAL A 230 2678 2832 2085 -80 -102 55 O ATOM 1343 CB VAL A 230 10.898 97.695 48.840 1.00 20.15 C ANISOU 1343 CB VAL A 230 2474 2600 2580 -3 -49 -170 C ATOM 1344 CG1 VAL A 230 11.303 96.392 48.161 1.00 19.30 C ANISOU 1344 CG1 VAL A 230 2364 2493 2473 -61 -5 -106 C ATOM 1345 CG2 VAL A 230 10.721 98.807 47.803 1.00 20.40 C ANISOU 1345 CG2 VAL A 230 2512 2720 2517 -35 -131 -139 C ATOM 0 H VAL A 230 10.062 99.232 50.565 1.00 19.61 H new ATOM 0 HA VAL A 230 8.850 97.526 49.057 1.00 20.04 H new ATOM 0 HB VAL A 230 11.613 97.934 49.450 1.00 20.15 H new ATOM 0 HG11 VAL A 230 12.117 96.531 47.652 1.00 19.30 H new ATOM 0 HG12 VAL A 230 11.455 95.710 48.834 1.00 19.30 H new ATOM 0 HG13 VAL A 230 10.595 96.104 47.564 1.00 19.30 H new ATOM 0 HG21 VAL A 230 11.537 98.901 47.286 1.00 20.40 H new ATOM 0 HG22 VAL A 230 9.987 98.583 47.210 1.00 20.40 H new ATOM 0 HG23 VAL A 230 10.527 99.643 48.255 1.00 20.40 H new ATOM 1346 N GLY A 231 10.247 96.170 51.590 1.00 21.96 N ANISOU 1346 N GLY A 231 2585 2972 2786 47 -149 -60 N ATOM 1347 CA GLY A 231 10.414 94.942 52.369 1.00 21.44 C ANISOU 1347 CA GLY A 231 2698 2926 2521 -72 -9 -97 C ATOM 1348 C GLY A 231 9.204 94.486 53.168 1.00 21.75 C ANISOU 1348 C GLY A 231 2763 3133 2367 130 128 -146 C ATOM 1349 O GLY A 231 9.160 93.334 53.619 1.00 21.37 O ANISOU 1349 O GLY A 231 2806 3024 2289 -149 193 -317 O ATOM 0 H GLY A 231 10.606 96.863 51.951 1.00 21.96 H new ATOM 0 HA2 GLY A 231 10.666 94.228 51.763 1.00 21.44 H new ATOM 0 HA3 GLY A 231 11.155 95.068 52.982 1.00 21.44 H new ATOM 1350 N ARG A 232 8.229 95.380 53.325 1.00 22.89 N ANISOU 1350 N ARG A 232 2883 2959 2852 230 -12 -84 N ATOM 1351 CA ARG A 232 7.085 95.199 54.242 1.00 25.80 C ANISOU 1351 CA ARG A 232 3156 3476 3169 -65 100 157 C ATOM 1352 C ARG A 232 6.188 93.994 53.923 1.00 24.70 C ANISOU 1352 C ARG A 232 3268 3197 2919 132 150 54 C ATOM 1353 O ARG A 232 5.671 93.356 54.833 1.00 24.82 O ANISOU 1353 O ARG A 232 3210 3254 2965 168 162 119 O ATOM 1354 CB ARG A 232 6.234 96.479 54.213 1.00 29.85 C ANISOU 1354 CB ARG A 232 3852 3648 3838 191 388 -478 C ATOM 1355 CG ARG A 232 4.980 96.477 55.050 1.00 31.77 C ANISOU 1355 CG ARG A 232 3803 4208 4061 2 302 -472 C ATOM 1356 CD ARG A 232 4.325 97.854 55.051 1.00 34.25 C ANISOU 1356 CD ARG A 232 4217 4179 4615 141 69 -114 C ATOM 1357 NE ARG A 232 3.382 98.059 53.944 1.00 36.74 N ANISOU 1357 NE ARG A 232 4969 4527 4463 -11 -126 -175 N ATOM 1358 CZ ARG A 232 3.348 99.102 53.102 1.00 37.29 C ANISOU 1358 CZ ARG A 232 4815 5146 4208 40 -3 -48 C ATOM 1359 NH1 ARG A 232 4.230 100.104 53.169 1.00 41.90 N ANISOU 1359 NH1 ARG A 232 4918 5360 5639 -108 69 8 N ATOM 1360 NH2 ARG A 232 2.396 99.153 52.168 1.00 33.80 N ANISOU 1360 NH2 ARG A 232 4111 4567 4164 275 268 -416 N ATOM 0 H ARG A 232 8.207 96.125 52.896 1.00 22.89 H new ATOM 0 HA ARG A 232 7.461 95.023 55.119 1.00 25.80 H new ATOM 0 HB2 ARG A 232 6.790 97.219 54.503 1.00 29.85 H new ATOM 0 HB3 ARG A 232 5.984 96.655 53.293 1.00 29.85 H new ATOM 0 HG2 ARG A 232 4.357 95.819 54.705 1.00 31.77 H new ATOM 0 HG3 ARG A 232 5.194 96.216 55.959 1.00 31.77 H new ATOM 0 HD2 ARG A 232 3.857 97.981 55.891 1.00 34.25 H new ATOM 0 HD3 ARG A 232 5.017 98.533 55.006 1.00 34.25 H new ATOM 0 HE ARG A 232 2.790 97.447 53.823 1.00 36.74 H new ATOM 0 HH11 ARG A 232 4.847 100.094 53.768 1.00 41.90 H new ATOM 0 HH12 ARG A 232 4.180 100.759 52.613 1.00 41.90 H new ATOM 0 HH21 ARG A 232 1.814 98.522 52.112 1.00 33.80 H new ATOM 0 HH22 ARG A 232 2.364 99.817 51.622 1.00 33.80 H new ATOM 1361 N GLY A 233 5.975 93.716 52.638 1.00 23.33 N ANISOU 1361 N GLY A 233 2927 2954 2983 92 81 -83 N ATOM 1362 CA GLY A 233 5.107 92.614 52.221 1.00 22.53 C ANISOU 1362 CA GLY A 233 2735 2911 2913 139 116 28 C ATOM 1363 C GLY A 233 5.571 91.230 52.649 1.00 20.38 C ANISOU 1363 C GLY A 233 2383 2781 2580 0 236 -107 C ATOM 1364 O GLY A 233 4.748 90.338 52.856 1.00 19.30 O ANISOU 1364 O GLY A 233 2412 2615 2304 56 302 -295 O ATOM 0 H GLY A 233 6.326 94.156 51.988 1.00 23.33 H new ATOM 0 HA2 GLY A 233 4.219 92.767 52.579 1.00 22.53 H new ATOM 0 HA3 GLY A 233 5.030 92.629 51.254 1.00 22.53 H new ATOM 1365 N SER A 234 6.883 91.053 52.788 1.00 19.62 N ANISOU 1365 N SER A 234 2354 2499 2602 10 96 -145 N ATOM 1366 CA SER A 234 7.460 89.752 53.115 1.00 19.60 C ANISOU 1366 CA SER A 234 2387 2562 2496 -32 139 -12 C ATOM 1367 C SER A 234 7.327 89.404 54.602 1.00 21.57 C ANISOU 1367 C SER A 234 2670 2973 2550 19 390 3 C ATOM 1368 O SER A 234 7.279 90.285 55.464 1.00 22.24 O ANISOU 1368 O SER A 234 2692 2897 2860 -51 410 -132 O ATOM 1369 CB SER A 234 8.940 89.717 52.698 1.00 19.31 C ANISOU 1369 CB SER A 234 2430 2518 2388 -32 217 -29 C ATOM 1370 OG SER A 234 9.558 88.496 53.048 1.00 19.78 O ANISOU 1370 OG SER A 234 2338 2830 2347 51 180 219 O ATOM 0 H SER A 234 7.462 91.682 52.696 1.00 19.62 H new ATOM 0 HA SER A 234 6.960 89.084 52.620 1.00 19.60 H new ATOM 0 HB2 SER A 234 9.009 89.851 51.740 1.00 19.31 H new ATOM 0 HB3 SER A 234 9.412 90.451 53.121 1.00 19.31 H new ATOM 0 HG SER A 234 9.842 88.117 52.355 1.00 19.78 H new ATOM 1371 N ALA A 235 7.268 88.100 54.876 1.00 23.83 N ANISOU 1371 N ALA A 235 2992 3014 3045 65 371 185 N ATOM 1372 CA ALA A 235 7.388 87.559 56.234 1.00 24.94 C ANISOU 1372 CA ALA A 235 3208 3333 2933 -33 327 75 C ATOM 1373 C ALA A 235 8.819 87.682 56.774 1.00 26.10 C ANISOU 1373 C ALA A 235 3179 3562 3176 -83 345 30 C ATOM 1374 O ALA A 235 9.030 87.638 57.996 1.00 28.21 O ANISOU 1374 O ALA A 235 3628 4015 3073 137 682 258 O ATOM 1375 CB ALA A 235 6.954 86.089 56.266 1.00 24.88 C ANISOU 1375 CB ALA A 235 2988 3346 3117 -52 384 119 C ATOM 0 H ALA A 235 7.156 87.497 54.273 1.00 23.83 H new ATOM 0 HA ALA A 235 6.804 88.084 56.803 1.00 24.94 H new ATOM 0 HB1 ALA A 235 7.039 85.746 57.169 1.00 24.88 H new ATOM 0 HB2 ALA A 235 6.030 86.018 55.979 1.00 24.88 H new ATOM 0 HB3 ALA A 235 7.518 85.572 55.670 1.00 24.88 H new ATOM 1376 N GLU A 236 9.801 87.798 55.878 1.00 26.08 N ANISOU 1376 N GLU A 236 3268 3544 3096 64 367 161 N ATOM 1377 CA GLU A 236 11.196 88.020 56.293 1.00 25.03 C ANISOU 1377 CA GLU A 236 3295 3297 2914 150 301 46 C ATOM 1378 C GLU A 236 11.483 89.512 56.404 1.00 24.51 C ANISOU 1378 C GLU A 236 3081 3488 2741 -214 65 19 C ATOM 1379 O GLU A 236 11.449 90.219 55.401 1.00 26.71 O ANISOU 1379 O GLU A 236 3231 3685 3230 -782 -211 414 O ATOM 1380 CB GLU A 236 12.162 87.361 55.320 1.00 23.22 C ANISOU 1380 CB GLU A 236 2918 3149 2753 -20 366 290 C ATOM 1381 CG GLU A 236 12.071 85.840 55.328 1.00 23.93 C ANISOU 1381 CG GLU A 236 3102 3131 2857 139 433 136 C ATOM 1382 CD GLU A 236 12.639 85.205 56.594 1.00 26.35 C ANISOU 1382 CD GLU A 236 3413 3621 2975 111 200 243 C ATOM 1383 OE1 GLU A 236 13.382 85.871 57.330 1.00 30.99 O ANISOU 1383 OE1 GLU A 236 4437 3925 3412 -67 24 -369 O ATOM 1384 OE2 GLU A 236 12.361 84.021 56.848 1.00 29.48 O ANISOU 1384 OE2 GLU A 236 3886 3854 3459 -180 595 453 O ATOM 0 H GLU A 236 9.685 87.752 55.027 1.00 26.08 H new ATOM 0 HA GLU A 236 11.323 87.614 57.165 1.00 25.03 H new ATOM 0 HB2 GLU A 236 11.982 87.686 54.424 1.00 23.22 H new ATOM 0 HB3 GLU A 236 13.068 87.627 55.542 1.00 23.22 H new ATOM 0 HG2 GLU A 236 11.142 85.578 55.232 1.00 23.93 H new ATOM 0 HG3 GLU A 236 12.546 85.490 54.558 1.00 23.93 H new ATOM 1385 N PRO A 237 11.753 90.000 57.626 1.00 22.99 N ANISOU 1385 N PRO A 237 2953 3129 2650 107 2 60 N ATOM 1386 CA PRO A 237 11.917 91.438 57.761 1.00 22.70 C ANISOU 1386 CA PRO A 237 3032 3108 2484 123 79 195 C ATOM 1387 C PRO A 237 13.231 91.931 57.125 1.00 21.72 C ANISOU 1387 C PRO A 237 2872 2904 2475 252 37 -12 C ATOM 1388 O PRO A 237 14.209 91.186 57.051 1.00 20.95 O ANISOU 1388 O PRO A 237 2783 2850 2326 155 204 -301 O ATOM 1389 CB PRO A 237 11.909 91.647 59.282 1.00 22.50 C ANISOU 1389 CB PRO A 237 3020 3028 2498 215 206 -20 C ATOM 1390 CG PRO A 237 12.516 90.384 59.814 1.00 22.71 C ANISOU 1390 CG PRO A 237 3098 3003 2528 131 278 54 C ATOM 1391 CD PRO A 237 11.981 89.299 58.905 1.00 22.52 C ANISOU 1391 CD PRO A 237 3079 2962 2513 130 271 46 C ATOM 0 HA PRO A 237 11.225 91.940 57.304 1.00 22.70 H new ATOM 0 HB2 PRO A 237 12.426 92.427 59.538 1.00 22.50 H new ATOM 0 HB3 PRO A 237 11.009 91.780 59.619 1.00 22.50 H new ATOM 0 HG2 PRO A 237 13.485 90.420 59.790 1.00 22.71 H new ATOM 0 HG3 PRO A 237 12.261 90.230 60.737 1.00 22.71 H new ATOM 0 HD2 PRO A 237 12.615 88.572 58.805 1.00 22.52 H new ATOM 0 HD3 PRO A 237 11.161 88.914 59.252 1.00 22.52 H new ATOM 1392 N PRO A 238 13.243 93.181 56.651 1.00 21.58 N ANISOU 1392 N PRO A 238 2853 2924 2422 85 -75 20 N ATOM 1393 CA PRO A 238 14.439 93.710 56.028 1.00 21.96 C ANISOU 1393 CA PRO A 238 2882 3097 2365 152 21 -20 C ATOM 1394 C PRO A 238 15.567 93.986 57.024 1.00 21.14 C ANISOU 1394 C PRO A 238 2980 2729 2322 150 32 -120 C ATOM 1395 O PRO A 238 15.358 94.018 58.248 1.00 19.39 O ANISOU 1395 O PRO A 238 2816 2322 2229 -31 -126 14 O ATOM 1396 CB PRO A 238 13.949 95.012 55.396 1.00 23.13 C ANISOU 1396 CB PRO A 238 3116 3022 2650 52 67 -8 C ATOM 1397 CG PRO A 238 12.811 95.436 56.246 1.00 24.37 C ANISOU 1397 CG PRO A 238 3079 3335 2842 56 123 23 C ATOM 1398 CD PRO A 238 12.138 94.156 56.646 1.00 22.24 C ANISOU 1398 CD PRO A 238 3009 2973 2465 224 34 -121 C ATOM 0 HA PRO A 238 14.825 93.081 55.399 1.00 21.96 H new ATOM 0 HB2 PRO A 238 14.649 95.683 55.383 1.00 23.13 H new ATOM 0 HB3 PRO A 238 13.671 94.875 54.477 1.00 23.13 H new ATOM 0 HG2 PRO A 238 13.116 95.931 57.022 1.00 24.37 H new ATOM 0 HG3 PRO A 238 12.205 96.016 55.760 1.00 24.37 H new ATOM 0 HD2 PRO A 238 11.720 94.228 57.518 1.00 22.24 H new ATOM 0 HD3 PRO A 238 11.442 93.906 56.018 1.00 22.24 H new ATOM 1399 N ARG A 239 16.760 94.157 56.474 1.00 22.13 N ANISOU 1399 N ARG A 239 2887 2948 2572 95 -18 -61 N ATOM 1400 CA ARG A 239 17.953 94.473 57.249 1.00 21.61 C ANISOU 1400 CA ARG A 239 2974 2912 2325 186 -51 -115 C ATOM 1401 C ARG A 239 18.736 95.550 56.535 1.00 21.53 C ANISOU 1401 C ARG A 239 2916 2887 2376 199 -169 -21 C ATOM 1402 O ARG A 239 18.617 95.717 55.325 1.00 21.12 O ANISOU 1402 O ARG A 239 2908 2749 2367 -217 -295 -103 O ATOM 1403 CB ARG A 239 18.853 93.241 57.406 1.00 21.02 C ANISOU 1403 CB ARG A 239 2816 2923 2246 131 -86 -67 C ATOM 1404 CG ARG A 239 18.255 92.099 58.208 1.00 20.95 C ANISOU 1404 CG ARG A 239 2871 2897 2191 187 -84 -36 C ATOM 1405 CD ARG A 239 18.263 92.395 59.696 1.00 20.84 C ANISOU 1405 CD ARG A 239 2767 2968 2179 253 -56 1 C ATOM 1406 NE ARG A 239 17.675 91.326 60.506 1.00 21.66 N ANISOU 1406 NE ARG A 239 2978 3002 2248 293 -134 177 N ATOM 1407 CZ ARG A 239 16.405 91.263 60.913 1.00 24.28 C ANISOU 1407 CZ ARG A 239 3208 3314 2701 51 114 79 C ATOM 1408 NH1 ARG A 239 15.501 92.189 60.579 1.00 27.87 N ANISOU 1408 NH1 ARG A 239 3681 3731 3176 351 -26 191 N ATOM 1409 NH2 ARG A 239 16.020 90.246 61.668 1.00 24.23 N ANISOU 1409 NH2 ARG A 239 3324 3336 2546 346 -78 247 N ATOM 0 H ARG A 239 16.903 94.092 55.628 1.00 22.13 H new ATOM 0 HA ARG A 239 17.674 94.773 58.128 1.00 21.61 H new ATOM 0 HB2 ARG A 239 19.082 92.911 56.523 1.00 21.02 H new ATOM 0 HB3 ARG A 239 19.681 93.516 57.830 1.00 21.02 H new ATOM 0 HG2 ARG A 239 17.344 91.939 57.914 1.00 20.95 H new ATOM 0 HG3 ARG A 239 18.755 91.286 58.037 1.00 20.95 H new ATOM 0 HD2 ARG A 239 19.177 92.544 59.984 1.00 20.84 H new ATOM 0 HD3 ARG A 239 17.777 93.219 59.858 1.00 20.84 H new ATOM 0 HE ARG A 239 18.194 90.681 60.740 1.00 21.66 H new ATOM 0 HH11 ARG A 239 15.730 92.855 60.085 1.00 27.87 H new ATOM 0 HH12 ARG A 239 14.690 92.119 60.858 1.00 27.87 H new ATOM 0 HH21 ARG A 239 16.585 89.637 61.890 1.00 24.23 H new ATOM 0 HH22 ARG A 239 15.205 90.194 61.936 1.00 24.23 H new ATOM 1410 N TYR A 240 19.549 96.270 57.296 1.00 23.24 N ANISOU 1410 N TYR A 240 3131 2989 2709 116 -191 -166 N ATOM 1411 CA TYR A 240 20.522 97.189 56.729 1.00 22.69 C ANISOU 1411 CA TYR A 240 3064 2958 2596 129 -339 -80 C ATOM 1412 C TYR A 240 21.865 96.987 57.416 1.00 21.95 C ANISOU 1412 C TYR A 240 3032 2779 2530 238 -256 -57 C ATOM 1413 O TYR A 240 21.942 96.982 58.644 1.00 23.47 O ANISOU 1413 O TYR A 240 2941 3440 2534 141 -170 85 O ATOM 1414 CB TYR A 240 20.041 98.635 56.862 1.00 22.15 C ANISOU 1414 CB TYR A 240 2837 2979 2599 127 -248 -379 C ATOM 1415 CG TYR A 240 21.030 99.623 56.306 1.00 21.58 C ANISOU 1415 CG TYR A 240 3093 2659 2444 172 -325 -243 C ATOM 1416 CD1 TYR A 240 21.315 99.658 54.941 1.00 21.82 C ANISOU 1416 CD1 TYR A 240 3133 2725 2430 83 -480 -165 C ATOM 1417 CD2 TYR A 240 21.729 100.491 57.150 1.00 21.46 C ANISOU 1417 CD2 TYR A 240 2912 2793 2448 114 -288 -224 C ATOM 1418 CE1 TYR A 240 22.240 100.561 54.420 1.00 23.07 C ANISOU 1418 CE1 TYR A 240 2838 3183 2743 42 -355 -213 C ATOM 1419 CE2 TYR A 240 22.643 101.403 56.646 1.00 20.38 C ANISOU 1419 CE2 TYR A 240 2484 2723 2534 -148 -516 -620 C ATOM 1420 CZ TYR A 240 22.901 101.439 55.281 1.00 23.43 C ANISOU 1420 CZ TYR A 240 3134 3154 2611 92 -501 -167 C ATOM 1421 OH TYR A 240 23.833 102.337 54.792 1.00 24.20 O ANISOU 1421 OH TYR A 240 3437 2833 2924 275 -328 49 O ATOM 0 H TYR A 240 19.552 96.239 58.155 1.00 23.24 H new ATOM 0 HA TYR A 240 20.625 97.005 55.782 1.00 22.69 H new ATOM 0 HB2 TYR A 240 19.194 98.735 56.400 1.00 22.15 H new ATOM 0 HB3 TYR A 240 19.880 98.835 57.797 1.00 22.15 H new ATOM 0 HD1 TYR A 240 20.880 99.068 54.368 1.00 21.82 H new ATOM 0 HD2 TYR A 240 21.578 100.456 58.067 1.00 21.46 H new ATOM 0 HE1 TYR A 240 22.415 100.579 53.507 1.00 23.07 H new ATOM 0 HE2 TYR A 240 23.082 101.989 57.219 1.00 20.38 H new ATOM 0 HH TYR A 240 24.321 102.605 55.421 1.00 24.20 H new ATOM 1422 N VAL A 241 22.916 96.819 56.615 1.00 21.75 N ANISOU 1422 N VAL A 241 2989 2693 2580 44 -245 11 N ATOM 1423 CA VAL A 241 24.246 96.487 57.117 1.00 22.35 C ANISOU 1423 CA VAL A 241 2987 3013 2491 175 -269 17 C ATOM 1424 C VAL A 241 25.256 97.499 56.584 1.00 22.53 C ANISOU 1424 C VAL A 241 2913 2973 2672 142 -423 -101 C ATOM 1425 O VAL A 241 25.253 97.810 55.378 1.00 23.31 O ANISOU 1425 O VAL A 241 3225 2986 2645 92 -328 -165 O ATOM 1426 CB VAL A 241 24.664 95.058 56.699 1.00 22.82 C ANISOU 1426 CB VAL A 241 3014 3135 2521 174 -338 -135 C ATOM 1427 CG1 VAL A 241 26.009 94.672 57.313 1.00 22.40 C ANISOU 1427 CG1 VAL A 241 2881 2983 2644 173 -245 -72 C ATOM 1428 CG2 VAL A 241 23.594 94.048 57.110 1.00 25.74 C ANISOU 1428 CG2 VAL A 241 3425 3379 2974 -61 -229 -139 C ATOM 0 H VAL A 241 22.876 96.895 55.759 1.00 21.75 H new ATOM 0 HA VAL A 241 24.225 96.521 58.086 1.00 22.35 H new ATOM 0 HB VAL A 241 24.757 95.047 55.734 1.00 22.82 H new ATOM 0 HG11 VAL A 241 26.246 93.773 57.035 1.00 22.40 H new ATOM 0 HG12 VAL A 241 26.692 95.293 57.014 1.00 22.40 H new ATOM 0 HG13 VAL A 241 25.944 94.704 58.280 1.00 22.40 H new ATOM 0 HG21 VAL A 241 23.869 93.157 56.842 1.00 25.74 H new ATOM 0 HG22 VAL A 241 23.477 94.074 58.073 1.00 25.74 H new ATOM 0 HG23 VAL A 241 22.755 94.271 56.677 1.00 25.74 H new ATOM 1429 N GLU A 242 26.101 98.020 57.479 1.00 22.40 N ANISOU 1429 N GLU A 242 3058 2962 2488 235 -456 -150 N ATOM 1430 CA GLU A 242 27.263 98.830 57.081 1.00 24.04 C ANISOU 1430 CA GLU A 242 3058 3285 2789 147 -486 -108 C ATOM 1431 C GLU A 242 28.552 98.106 57.438 1.00 23.42 C ANISOU 1431 C GLU A 242 3131 3124 2641 153 -628 -245 C ATOM 1432 O GLU A 242 28.685 97.585 58.543 1.00 22.32 O ANISOU 1432 O GLU A 242 2874 3012 2591 503 -779 -468 O ATOM 1433 CB GLU A 242 27.219 100.246 57.682 1.00 24.33 C ANISOU 1433 CB GLU A 242 3178 3338 2725 100 -308 -195 C ATOM 1434 CG GLU A 242 26.336 101.149 56.839 1.00 26.92 C ANISOU 1434 CG GLU A 242 3633 3460 3132 257 -409 -175 C ATOM 1435 CD GLU A 242 26.077 102.536 57.401 1.00 25.69 C ANISOU 1435 CD GLU A 242 3497 3396 2866 125 -720 -193 C ATOM 1436 OE1 GLU A 242 26.386 102.840 58.568 1.00 23.17 O ANISOU 1436 OE1 GLU A 242 3122 2747 2933 109 -561 -469 O ATOM 1437 OE2 GLU A 242 25.518 103.336 56.640 1.00 24.33 O ANISOU 1437 OE2 GLU A 242 3188 2561 3492 158 -529 -256 O ATOM 0 H GLU A 242 26.019 97.916 58.329 1.00 22.40 H new ATOM 0 HA GLU A 242 27.232 98.944 56.118 1.00 24.04 H new ATOM 0 HB2 GLU A 242 26.880 100.208 58.590 1.00 24.33 H new ATOM 0 HB3 GLU A 242 28.116 100.612 57.729 1.00 24.33 H new ATOM 0 HG2 GLU A 242 26.743 101.244 55.964 1.00 26.92 H new ATOM 0 HG3 GLU A 242 25.482 100.707 56.708 1.00 26.92 H new ATOM 1438 N LEU A 243 29.473 98.067 56.483 1.00 25.87 N ANISOU 1438 N LEU A 243 3405 3512 2913 -223 -297 -97 N ATOM 1439 CA LEU A 243 30.778 97.400 56.615 1.00 31.75 C ANISOU 1439 CA LEU A 243 3822 4403 3838 216 -559 240 C ATOM 1440 C LEU A 243 31.834 98.440 56.406 1.00 33.01 C ANISOU 1440 C LEU A 243 3636 4655 4251 159 -658 70 C ATOM 1441 O LEU A 243 31.750 99.173 55.435 1.00 36.45 O ANISOU 1441 O LEU A 243 3442 5248 5158 -215 -585 848 O ATOM 1442 CB LEU A 243 30.977 96.385 55.489 1.00 37.08 C ANISOU 1442 CB LEU A 243 4926 4801 4360 445 -299 -35 C ATOM 1443 CG LEU A 243 30.604 94.939 55.687 1.00 40.59 C ANISOU 1443 CG LEU A 243 5393 5090 4938 -162 -537 170 C ATOM 1444 CD1 LEU A 243 30.916 94.179 54.410 1.00 42.46 C ANISOU 1444 CD1 LEU A 243 5613 5699 4818 -38 54 327 C ATOM 1445 CD2 LEU A 243 31.381 94.365 56.855 1.00 41.42 C ANISOU 1445 CD2 LEU A 243 5140 5444 5152 -48 -1009 -271 C ATOM 0 H LEU A 243 29.359 98.437 55.715 1.00 25.87 H new ATOM 0 HA LEU A 243 30.824 96.966 57.481 1.00 31.75 H new ATOM 0 HB2 LEU A 243 30.478 96.707 54.722 1.00 37.08 H new ATOM 0 HB3 LEU A 243 31.916 96.408 55.246 1.00 37.08 H new ATOM 0 HG LEU A 243 29.658 94.860 55.885 1.00 40.59 H new ATOM 0 HD11 LEU A 243 30.680 93.245 54.523 1.00 42.46 H new ATOM 0 HD12 LEU A 243 30.404 94.554 53.677 1.00 42.46 H new ATOM 0 HD13 LEU A 243 31.863 94.252 54.213 1.00 42.46 H new ATOM 0 HD21 LEU A 243 31.138 93.434 56.979 1.00 41.42 H new ATOM 0 HD22 LEU A 243 32.332 94.429 56.674 1.00 41.42 H new ATOM 0 HD23 LEU A 243 31.171 94.864 57.660 1.00 41.42 H new ATOM 1446 N THR A 244 32.857 98.486 57.243 1.00 31.83 N ANISOU 1446 N THR A 244 4060 4409 3624 270 -643 -5 N ATOM 1447 CA THR A 244 33.944 99.430 57.014 1.00 33.50 C ANISOU 1447 CA THR A 244 3986 4606 4136 139 -883 -67 C ATOM 1448 C THR A 244 35.307 98.743 57.069 1.00 29.68 C ANISOU 1448 C THR A 244 4022 3783 3472 13 -902 203 C ATOM 1449 O THR A 244 35.637 98.078 58.049 1.00 26.63 O ANISOU 1449 O THR A 244 3325 3966 2827 172 -1186 -375 O ATOM 1450 CB THR A 244 33.863 100.610 57.994 1.00 34.52 C ANISOU 1450 CB THR A 244 4204 4619 4291 42 -685 -133 C ATOM 1451 OG1 THR A 244 32.548 101.164 57.938 1.00 36.12 O ANISOU 1451 OG1 THR A 244 4952 4290 4479 848 -793 118 O ATOM 1452 CG2 THR A 244 34.848 101.690 57.628 1.00 32.91 C ANISOU 1452 CG2 THR A 244 4328 4130 4045 298 -676 8 C ATOM 0 H THR A 244 32.944 97.989 57.940 1.00 31.83 H new ATOM 0 HA THR A 244 33.843 99.785 56.117 1.00 33.50 H new ATOM 0 HB THR A 244 34.070 100.285 58.884 1.00 34.52 H new ATOM 0 HG1 THR A 244 32.039 100.730 58.446 1.00 36.12 H new ATOM 0 HG21 THR A 244 34.776 102.422 58.261 1.00 32.91 H new ATOM 0 HG22 THR A 244 35.748 101.329 57.652 1.00 32.91 H new ATOM 0 HG23 THR A 244 34.654 102.016 56.735 1.00 32.91 H new ATOM 1453 N TYR A 245 36.060 98.891 55.978 1.00 28.52 N ANISOU 1453 N TYR A 245 3618 3660 3556 72 -903 0 N ATOM 1454 CA TYR A 245 37.482 98.607 55.940 1.00 30.37 C ANISOU 1454 CA TYR A 245 3629 4124 3783 120 -841 211 C ATOM 1455 C TYR A 245 38.228 99.908 56.237 1.00 32.20 C ANISOU 1455 C TYR A 245 3869 4269 4097 -11 -750 -44 C ATOM 1456 O TYR A 245 38.125 100.875 55.486 1.00 31.21 O ANISOU 1456 O TYR A 245 3582 4079 4194 -284 -1164 -194 O ATOM 1457 CB TYR A 245 37.892 98.054 54.579 1.00 29.62 C ANISOU 1457 CB TYR A 245 3605 3838 3811 -56 -957 82 C ATOM 1458 CG TYR A 245 39.388 97.949 54.377 1.00 30.98 C ANISOU 1458 CG TYR A 245 3641 3950 4178 42 -844 155 C ATOM 1459 CD1 TYR A 245 40.150 97.018 55.079 1.00 33.19 C ANISOU 1459 CD1 TYR A 245 3761 4406 4443 167 -1020 321 C ATOM 1460 CD2 TYR A 245 40.043 98.785 53.480 1.00 30.64 C ANISOU 1460 CD2 TYR A 245 3812 3749 4080 742 -1018 853 C ATOM 1461 CE1 TYR A 245 41.532 96.924 54.890 1.00 23.16 C ANISOU 1461 CE1 TYR A 245 3371 2663 2763 1414 -1635 912 C ATOM 1462 CE2 TYR A 245 41.412 98.706 53.285 1.00 34.41 C ANISOU 1462 CE2 TYR A 245 3850 4524 4700 239 -870 463 C ATOM 1463 CZ TYR A 245 42.157 97.776 53.988 1.00 32.70 C ANISOU 1463 CZ TYR A 245 3797 4541 4087 -49 -853 587 C ATOM 1464 OH TYR A 245 43.520 97.701 53.773 1.00 35.08 O ANISOU 1464 OH TYR A 245 3624 4823 4881 164 -1317 38 O ATOM 0 H TYR A 245 35.745 99.166 55.226 1.00 28.52 H new ATOM 0 HA TYR A 245 37.702 97.933 56.602 1.00 30.37 H new ATOM 0 HB2 TYR A 245 37.498 97.175 54.466 1.00 29.62 H new ATOM 0 HB3 TYR A 245 37.521 98.622 53.885 1.00 29.62 H new ATOM 0 HD1 TYR A 245 39.732 96.449 55.684 1.00 33.19 H new ATOM 0 HD2 TYR A 245 39.551 99.411 53.000 1.00 30.64 H new ATOM 0 HE1 TYR A 245 42.029 96.297 55.364 1.00 23.16 H new ATOM 0 HE2 TYR A 245 41.830 99.278 52.682 1.00 34.41 H new ATOM 0 HH TYR A 245 43.772 98.372 53.336 1.00 35.08 H new ATOM 1465 N ASP A 246 38.985 99.917 57.324 1.00 35.30 N ANISOU 1465 N ASP A 246 3944 5159 4306 -190 -926 208 N ATOM 1466 CA ASP A 246 39.569 101.148 57.843 1.00 42.39 C ANISOU 1466 CA ASP A 246 4937 5455 5713 -517 -1095 3 C ATOM 1467 C ASP A 246 40.990 100.880 58.326 1.00 42.40 C ANISOU 1467 C ASP A 246 5235 5036 5838 -463 -1549 726 C ATOM 1468 O ASP A 246 41.219 100.867 59.522 1.00 45.21 O ANISOU 1468 O ASP A 246 5633 5791 5751 524 -1099 1324 O ATOM 1469 CB ASP A 246 38.688 101.691 58.986 1.00 47.17 C ANISOU 1469 CB ASP A 246 5527 6400 5993 17 -1065 -343 C ATOM 1470 CG ASP A 246 38.934 103.165 59.283 1.00 52.05 C ANISOU 1470 CG ASP A 246 6074 6745 6957 -144 -1451 -362 C ATOM 1471 OD1 ASP A 246 39.965 103.730 58.864 1.00 53.44 O ANISOU 1471 OD1 ASP A 246 6442 6233 7628 351 -791 83 O ATOM 1472 OD2 ASP A 246 38.069 103.784 59.931 1.00 59.47 O ANISOU 1472 OD2 ASP A 246 7174 8027 7392 -73 -961 -999 O ATOM 0 H ASP A 246 39.175 99.214 57.781 1.00 35.30 H new ATOM 0 HA ASP A 246 39.609 101.816 57.141 1.00 42.39 H new ATOM 0 HB2 ASP A 246 37.754 101.565 58.755 1.00 47.17 H new ATOM 0 HB3 ASP A 246 38.854 101.173 59.789 1.00 47.17 H new ATOM 1473 N PRO A 247 41.955 100.701 57.397 1.00 47.65 N ANISOU 1473 N PRO A 247 5711 6302 6091 -595 -1409 34 N ATOM 1474 CA PRO A 247 43.343 100.401 57.782 1.00 53.04 C ANISOU 1474 CA PRO A 247 6181 6930 7042 358 -1105 280 C ATOM 1475 C PRO A 247 44.049 101.605 58.442 1.00 56.98 C ANISOU 1475 C PRO A 247 6306 7727 7614 -370 -1717 327 C ATOM 1476 O PRO A 247 43.604 102.737 58.275 1.00 54.50 O ANISOU 1476 O PRO A 247 6697 7151 6857 -1021 -2909 1 O ATOM 1477 CB PRO A 247 43.997 100.081 56.442 1.00 53.89 C ANISOU 1477 CB PRO A 247 6662 6846 6966 215 -907 420 C ATOM 1478 CG PRO A 247 43.297 100.995 55.494 1.00 49.03 C ANISOU 1478 CG PRO A 247 5425 6952 6252 -234 -1415 -206 C ATOM 1479 CD PRO A 247 41.874 101.078 55.974 1.00 48.17 C ANISOU 1479 CD PRO A 247 5547 6748 6004 41 -1306 -75 C ATOM 0 HA PRO A 247 43.396 99.689 58.438 1.00 53.04 H new ATOM 0 HB2 PRO A 247 44.952 100.248 56.461 1.00 53.89 H new ATOM 0 HB3 PRO A 247 43.876 99.150 56.197 1.00 53.89 H new ATOM 0 HG2 PRO A 247 43.712 101.871 55.486 1.00 49.03 H new ATOM 0 HG3 PRO A 247 43.338 100.653 54.587 1.00 49.03 H new ATOM 0 HD2 PRO A 247 41.513 101.972 55.863 1.00 48.17 H new ATOM 0 HD3 PRO A 247 41.297 100.476 55.479 1.00 48.17 H new ATOM 1480 N PRO A 248 45.141 101.369 59.191 1.00 61.39 N ANISOU 1480 N PRO A 248 6430 8068 8827 -92 -1890 513 N ATOM 1481 CA PRO A 248 45.845 102.514 59.828 1.00 59.56 C ANISOU 1481 CA PRO A 248 6808 7895 7924 82 -1565 254 C ATOM 1482 C PRO A 248 46.469 103.495 58.807 1.00 61.01 C ANISOU 1482 C PRO A 248 7578 7220 8383 -474 -1332 -126 C ATOM 1483 O PRO A 248 46.388 104.714 58.999 1.00 60.83 O ANISOU 1483 O PRO A 248 5658 7066 10386 -537 -2486 -360 O ATOM 1484 CB PRO A 248 46.912 101.837 60.705 1.00 53.22 C ANISOU 1484 CB PRO A 248 6033 7212 6974 -391 -1576 -232 C ATOM 1485 CG PRO A 248 47.098 100.475 60.119 1.00 54.21 C ANISOU 1485 CG PRO A 248 5918 7115 7564 453 -1473 225 C ATOM 1486 CD PRO A 248 45.781 100.076 59.506 1.00 57.40 C ANISOU 1486 CD PRO A 248 6328 7201 8280 -320 -1353 -35 C ATOM 0 HA PRO A 248 45.237 103.076 60.333 1.00 59.56 H new ATOM 0 HB2 PRO A 248 47.742 102.338 60.696 1.00 53.22 H new ATOM 0 HB3 PRO A 248 46.623 101.784 61.629 1.00 53.22 H new ATOM 0 HG2 PRO A 248 47.800 100.482 59.450 1.00 54.21 H new ATOM 0 HG3 PRO A 248 47.365 99.841 60.803 1.00 54.21 H new ATOM 0 HD2 PRO A 248 45.907 99.536 58.710 1.00 57.40 H new ATOM 0 HD3 PRO A 248 45.244 99.553 60.122 1.00 57.40 H new ATOM 1487 N ASP A 249 47.076 102.947 57.750 1.00 64.23 N ANISOU 1487 N ASP A 249 7983 8702 7718 -432 -760 429 N ATOM 1488 CA ASP A 249 47.483 103.699 56.551 1.00 60.85 C ANISOU 1488 CA ASP A 249 6798 7964 8358 -109 -698 624 C ATOM 1489 C ASP A 249 46.510 104.851 56.219 1.00 59.86 C ANISOU 1489 C ASP A 249 7626 7062 8056 -224 -993 662 C ATOM 1490 O ASP A 249 45.936 104.938 55.124 1.00 60.43 O ANISOU 1490 O ASP A 249 8412 6170 8376 -61 -1632 1416 O ATOM 1491 CB ASP A 249 47.591 102.725 55.344 1.00 63.32 C ANISOU 1491 CB ASP A 249 6999 8526 8532 -69 -504 356 C ATOM 1492 CG ASP A 249 48.934 101.999 55.263 1.00 71.52 C ANISOU 1492 CG ASP A 249 7259 9369 10544 445 -1002 251 C ATOM 1493 OD1 ASP A 249 49.889 102.334 56.012 1.00 77.45 O ANISOU 1493 OD1 ASP A 249 8542 10441 10441 -830 -1155 -189 O ATOM 1494 OD2 ASP A 249 49.026 101.082 54.411 1.00 79.79 O ANISOU 1494 OD2 ASP A 249 9917 9308 11091 -779 -1579 -129 O ATOM 0 H ASP A 249 47.268 102.110 57.707 1.00 64.23 H new ATOM 0 HA ASP A 249 48.346 104.102 56.734 1.00 60.85 H new ATOM 0 HB2 ASP A 249 46.880 102.068 55.403 1.00 63.32 H new ATOM 0 HB3 ASP A 249 47.450 103.222 54.523 1.00 63.32 H new ATOM 1495 N LEU A 254 41.488 109.227 51.101 1.00 54.89 N ANISOU 1495 N LEU A 254 6047 6751 8056 116 -503 909 N ATOM 1496 CA LEU A 254 40.094 109.256 50.625 1.00 57.06 C ANISOU 1496 CA LEU A 254 6571 7346 7762 -630 -893 892 C ATOM 1497 C LEU A 254 39.228 108.145 51.240 1.00 57.69 C ANISOU 1497 C LEU A 254 5823 7144 8951 -865 -608 -44 C ATOM 1498 O LEU A 254 39.733 107.047 51.520 1.00 61.28 O ANISOU 1498 O LEU A 254 7893 5591 9797 -2024 487 322 O ATOM 1499 CB LEU A 254 40.043 109.205 49.089 1.00 55.74 C ANISOU 1499 CB LEU A 254 6622 6806 7749 -870 -545 -95 C ATOM 1500 CG LEU A 254 40.794 108.078 48.362 1.00 58.06 C ANISOU 1500 CG LEU A 254 7023 6702 8334 -198 -345 450 C ATOM 1501 CD1 LEU A 254 39.862 106.918 48.046 1.00 63.63 C ANISOU 1501 CD1 LEU A 254 7381 7924 8869 -585 -657 -36 C ATOM 1502 CD2 LEU A 254 41.434 108.574 47.072 1.00 60.09 C ANISOU 1502 CD2 LEU A 254 7429 7118 8282 -54 -162 318 C ATOM 0 HA LEU A 254 39.715 110.097 50.924 1.00 57.06 H new ATOM 0 HB2 LEU A 254 39.110 109.153 48.827 1.00 55.74 H new ATOM 0 HB3 LEU A 254 40.385 110.049 48.755 1.00 55.74 H new ATOM 0 HG LEU A 254 41.494 107.773 48.960 1.00 58.06 H new ATOM 0 HD11 LEU A 254 40.357 106.220 47.588 1.00 63.63 H new ATOM 0 HD12 LEU A 254 39.494 106.565 48.871 1.00 63.63 H new ATOM 0 HD13 LEU A 254 39.140 107.228 47.477 1.00 63.63 H new ATOM 0 HD21 LEU A 254 41.899 107.841 46.639 1.00 60.09 H new ATOM 0 HD22 LEU A 254 40.746 108.916 46.480 1.00 60.09 H new ATOM 0 HD23 LEU A 254 42.066 109.282 47.275 1.00 60.09 H new ATOM 1503 N THR A 255 37.947 108.459 51.475 1.00 49.68 N ANISOU 1503 N THR A 255 5564 6032 7277 -482 -1287 -176 N ATOM 1504 CA THR A 255 36.938 107.484 51.913 1.00 45.04 C ANISOU 1504 CA THR A 255 5335 5712 6065 -120 -1072 -32 C ATOM 1505 C THR A 255 35.984 107.149 50.752 1.00 40.85 C ANISOU 1505 C THR A 255 4938 4806 5774 -140 -715 -56 C ATOM 1506 O THR A 255 35.281 108.034 50.244 1.00 37.94 O ANISOU 1506 O THR A 255 5064 4138 5213 -484 -1415 -867 O ATOM 1507 CB THR A 255 36.148 108.004 53.133 1.00 45.15 C ANISOU 1507 CB THR A 255 5661 5159 6333 -113 -1063 -370 C ATOM 1508 OG1 THR A 255 37.054 108.194 54.226 1.00 46.65 O ANISOU 1508 OG1 THR A 255 7114 3992 6616 -30 -2130 945 O ATOM 1509 CG2 THR A 255 35.057 107.021 53.572 1.00 43.41 C ANISOU 1509 CG2 THR A 255 5113 5716 5663 141 -832 -216 C ATOM 0 H THR A 255 37.636 109.256 51.383 1.00 49.68 H new ATOM 0 HA THR A 255 37.398 106.674 52.184 1.00 45.04 H new ATOM 0 HB THR A 255 35.722 108.837 52.878 1.00 45.15 H new ATOM 0 HG1 THR A 255 36.712 108.718 54.786 1.00 46.65 H new ATOM 0 HG21 THR A 255 34.585 107.382 54.338 1.00 43.41 H new ATOM 0 HG22 THR A 255 34.432 106.884 52.843 1.00 43.41 H new ATOM 0 HG23 THR A 255 35.463 106.174 53.813 1.00 43.41 H new ATOM 1510 N VAL A 256 35.973 105.879 50.334 1.00 34.13 N ANISOU 1510 N VAL A 256 3884 4617 4467 -66 -833 153 N ATOM 1511 CA VAL A 256 35.100 105.406 49.256 1.00 30.02 C ANISOU 1511 CA VAL A 256 3414 3648 4343 -136 -546 170 C ATOM 1512 C VAL A 256 33.889 104.696 49.848 1.00 25.78 C ANISOU 1512 C VAL A 256 3084 3274 3437 46 -787 -57 C ATOM 1513 O VAL A 256 34.029 103.833 50.705 1.00 25.34 O ANISOU 1513 O VAL A 256 3186 3166 3275 -57 -464 -76 O ATOM 1514 CB VAL A 256 35.827 104.425 48.319 1.00 31.37 C ANISOU 1514 CB VAL A 256 3648 4103 4166 -75 -623 57 C ATOM 1515 CG1 VAL A 256 34.905 103.949 47.188 1.00 29.93 C ANISOU 1515 CG1 VAL A 256 3291 3883 4198 -73 -509 159 C ATOM 1516 CG2 VAL A 256 37.081 105.068 47.749 1.00 34.00 C ANISOU 1516 CG2 VAL A 256 3962 4224 4730 -368 -611 101 C ATOM 0 H VAL A 256 36.474 105.266 50.670 1.00 34.13 H new ATOM 0 HA VAL A 256 34.828 106.183 48.743 1.00 30.02 H new ATOM 0 HB VAL A 256 36.084 103.648 48.840 1.00 31.37 H new ATOM 0 HG11 VAL A 256 35.388 103.334 46.614 1.00 29.93 H new ATOM 0 HG12 VAL A 256 34.133 103.500 47.567 1.00 29.93 H new ATOM 0 HG13 VAL A 256 34.611 104.713 46.667 1.00 29.93 H new ATOM 0 HG21 VAL A 256 37.529 104.439 47.161 1.00 34.00 H new ATOM 0 HG22 VAL A 256 36.838 105.862 47.248 1.00 34.00 H new ATOM 0 HG23 VAL A 256 37.677 105.313 48.474 1.00 34.00 H new ATOM 1517 N GLY A 257 32.703 105.059 49.372 1.00 24.44 N ANISOU 1517 N GLY A 257 2842 3034 3410 -61 -575 -55 N ATOM 1518 CA GLY A 257 31.451 104.393 49.771 1.00 23.98 C ANISOU 1518 CA GLY A 257 3005 2843 3263 -146 -529 -87 C ATOM 1519 C GLY A 257 30.990 103.438 48.684 1.00 21.57 C ANISOU 1519 C GLY A 257 2427 2827 2940 -167 -548 115 C ATOM 1520 O GLY A 257 30.928 103.833 47.539 1.00 21.95 O ANISOU 1520 O GLY A 257 2702 2660 2978 -366 -646 31 O ATOM 0 H GLY A 257 32.594 105.699 48.807 1.00 24.44 H new ATOM 0 HA2 GLY A 257 31.586 103.908 50.600 1.00 23.98 H new ATOM 0 HA3 GLY A 257 30.764 105.057 49.939 1.00 23.98 H new ATOM 1521 N LEU A 258 30.700 102.185 49.039 1.00 20.96 N ANISOU 1521 N LEU A 258 2549 2705 2708 26 -631 125 N ATOM 1522 CA LEU A 258 30.120 101.192 48.122 1.00 20.56 C ANISOU 1522 CA LEU A 258 2443 2730 2638 -8 -499 150 C ATOM 1523 C LEU A 258 28.696 100.855 48.584 1.00 20.36 C ANISOU 1523 C LEU A 258 2519 2643 2571 -50 -509 280 C ATOM 1524 O LEU A 258 28.475 100.509 49.752 1.00 20.17 O ANISOU 1524 O LEU A 258 2306 2900 2458 -15 -194 61 O ATOM 1525 CB LEU A 258 30.967 99.923 48.058 1.00 21.85 C ANISOU 1525 CB LEU A 258 2661 2877 2762 97 -418 17 C ATOM 1526 CG LEU A 258 32.447 100.116 47.666 1.00 24.32 C ANISOU 1526 CG LEU A 258 2804 3250 3187 38 -298 95 C ATOM 1527 CD1 LEU A 258 33.193 98.791 47.718 1.00 23.96 C ANISOU 1527 CD1 LEU A 258 2847 3165 3088 25 -193 138 C ATOM 1528 CD2 LEU A 258 32.615 100.763 46.296 1.00 25.51 C ANISOU 1528 CD2 LEU A 258 3161 3231 3298 -41 -162 190 C ATOM 0 H LEU A 258 30.836 101.881 49.832 1.00 20.96 H new ATOM 0 HA LEU A 258 30.099 101.572 47.230 1.00 20.56 H new ATOM 0 HB2 LEU A 258 30.935 99.490 48.925 1.00 21.85 H new ATOM 0 HB3 LEU A 258 30.559 99.315 47.422 1.00 21.85 H new ATOM 0 HG LEU A 258 32.829 100.725 48.317 1.00 24.32 H new ATOM 0 HD11 LEU A 258 34.120 98.931 47.469 1.00 23.96 H new ATOM 0 HD12 LEU A 258 33.151 98.431 48.618 1.00 23.96 H new ATOM 0 HD13 LEU A 258 32.784 98.165 47.100 1.00 23.96 H new ATOM 0 HD21 LEU A 258 33.559 100.862 46.098 1.00 25.51 H new ATOM 0 HD22 LEU A 258 32.200 100.204 45.621 1.00 25.51 H new ATOM 0 HD23 LEU A 258 32.192 101.636 46.296 1.00 25.51 H new ATOM 1529 N VAL A 259 27.742 100.988 47.663 1.00 18.86 N ANISOU 1529 N VAL A 259 2288 2511 2365 -103 -365 26 N ATOM 1530 CA VAL A 259 26.334 100.752 47.931 1.00 18.65 C ANISOU 1530 CA VAL A 259 2332 2498 2253 -74 -214 18 C ATOM 1531 C VAL A 259 25.898 99.570 47.084 1.00 19.26 C ANISOU 1531 C VAL A 259 2412 2377 2528 8 -252 -52 C ATOM 1532 O VAL A 259 26.017 99.611 45.856 1.00 20.61 O ANISOU 1532 O VAL A 259 2727 2511 2592 -342 -417 -38 O ATOM 1533 CB VAL A 259 25.477 101.992 47.605 1.00 21.39 C ANISOU 1533 CB VAL A 259 2685 2651 2791 93 -269 151 C ATOM 1534 CG1 VAL A 259 24.000 101.723 47.880 1.00 22.73 C ANISOU 1534 CG1 VAL A 259 2779 2929 2926 123 -128 -43 C ATOM 1535 CG2 VAL A 259 25.947 103.190 48.427 1.00 24.04 C ANISOU 1535 CG2 VAL A 259 3031 3078 3023 -47 -404 -58 C ATOM 0 H VAL A 259 27.903 101.222 46.851 1.00 18.86 H new ATOM 0 HA VAL A 259 26.209 100.566 48.875 1.00 18.65 H new ATOM 0 HB VAL A 259 25.583 102.191 46.661 1.00 21.39 H new ATOM 0 HG11 VAL A 259 23.482 102.515 47.668 1.00 22.73 H new ATOM 0 HG12 VAL A 259 23.698 100.983 47.331 1.00 22.73 H new ATOM 0 HG13 VAL A 259 23.880 101.500 48.816 1.00 22.73 H new ATOM 0 HG21 VAL A 259 25.401 103.963 48.214 1.00 24.04 H new ATOM 0 HG22 VAL A 259 25.864 102.987 49.372 1.00 24.04 H new ATOM 0 HG23 VAL A 259 26.875 103.382 48.218 1.00 24.04 H new ATOM 1536 N GLY A 260 25.391 98.523 47.733 1.00 19.24 N ANISOU 1536 N GLY A 260 2334 2554 2422 -34 -137 -56 N ATOM 1537 CA GLY A 260 25.042 97.270 47.050 1.00 19.67 C ANISOU 1537 CA GLY A 260 2491 2476 2505 -45 -138 -24 C ATOM 1538 C GLY A 260 23.586 96.885 47.242 1.00 19.30 C ANISOU 1538 C GLY A 260 2457 2547 2326 -61 -282 -61 C ATOM 1539 O GLY A 260 23.134 96.714 48.371 1.00 20.47 O ANISOU 1539 O GLY A 260 2662 2518 2595 -481 -68 155 O ATOM 0 H GLY A 260 25.239 98.516 48.579 1.00 19.24 H new ATOM 0 HA2 GLY A 260 25.227 97.360 46.102 1.00 19.67 H new ATOM 0 HA3 GLY A 260 25.608 96.556 47.383 1.00 19.67 H new ATOM 1540 N LYS A 261 22.855 96.732 46.145 1.00 18.32 N ANISOU 1540 N LYS A 261 2348 2438 2172 82 -221 180 N ATOM 1541 CA LYS A 261 21.459 96.327 46.201 1.00 18.72 C ANISOU 1541 CA LYS A 261 2357 2439 2316 26 -102 32 C ATOM 1542 C LYS A 261 21.343 94.860 46.632 1.00 18.04 C ANISOU 1542 C LYS A 261 2257 2457 2140 99 -124 25 C ATOM 1543 O LYS A 261 21.815 93.969 45.931 1.00 18.26 O ANISOU 1543 O LYS A 261 2270 2315 2351 82 -212 -40 O ATOM 1544 CB LYS A 261 20.798 96.511 44.836 1.00 20.14 C ANISOU 1544 CB LYS A 261 2547 2676 2429 -10 -215 36 C ATOM 1545 CG LYS A 261 19.343 96.045 44.782 1.00 19.84 C ANISOU 1545 CG LYS A 261 2525 2601 2412 22 -86 -41 C ATOM 1546 CD LYS A 261 18.847 95.971 43.364 1.00 20.22 C ANISOU 1546 CD LYS A 261 2517 2670 2492 -4 -214 45 C ATOM 1547 CE LYS A 261 17.482 95.314 43.296 1.00 19.35 C ANISOU 1547 CE LYS A 261 2562 2512 2278 11 -149 11 C ATOM 1548 NZ LYS A 261 16.975 95.322 41.896 1.00 18.27 N ANISOU 1548 NZ LYS A 261 2335 2312 2295 86 -167 -1 N ATOM 0 H LYS A 261 23.154 96.860 45.349 1.00 18.32 H new ATOM 0 HA LYS A 261 21.007 96.886 46.853 1.00 18.72 H new ATOM 0 HB2 LYS A 261 20.837 97.449 44.592 1.00 20.14 H new ATOM 0 HB3 LYS A 261 21.309 96.023 44.171 1.00 20.14 H new ATOM 0 HG2 LYS A 261 19.264 95.174 45.201 1.00 19.84 H new ATOM 0 HG3 LYS A 261 18.786 96.655 45.290 1.00 19.84 H new ATOM 0 HD2 LYS A 261 18.798 96.864 42.988 1.00 20.22 H new ATOM 0 HD3 LYS A 261 19.478 95.470 42.824 1.00 20.22 H new ATOM 0 HE2 LYS A 261 17.538 94.402 43.621 1.00 19.35 H new ATOM 0 HE3 LYS A 261 16.861 95.783 43.874 1.00 19.35 H new ATOM 0 HZ1 LYS A 261 16.248 94.811 41.840 1.00 18.27 H new ATOM 0 HZ2 LYS A 261 16.771 96.155 41.659 1.00 18.27 H new ATOM 0 HZ3 LYS A 261 17.603 95.004 41.351 1.00 18.27 H new ATOM 1549 N GLY A 262 20.697 94.631 47.774 1.00 16.76 N ANISOU 1549 N GLY A 262 2124 2148 2093 50 -154 -8 N ATOM 1550 CA GLY A 262 20.553 93.304 48.352 1.00 16.79 C ANISOU 1550 CA GLY A 262 2241 2203 1936 65 -113 -16 C ATOM 1551 C GLY A 262 19.117 92.803 48.442 1.00 16.39 C ANISOU 1551 C GLY A 262 2170 2180 1876 135 -149 16 C ATOM 1552 O GLY A 262 18.658 92.385 49.495 1.00 18.13 O ANISOU 1552 O GLY A 262 2572 2346 1969 61 108 -36 O ATOM 0 H GLY A 262 20.326 95.253 48.238 1.00 16.76 H new ATOM 0 HA2 GLY A 262 21.069 92.676 47.823 1.00 16.79 H new ATOM 0 HA3 GLY A 262 20.938 93.309 49.242 1.00 16.79 H new ATOM 1553 N VAL A 263 18.399 92.819 47.335 1.00 16.55 N ANISOU 1553 N VAL A 263 2145 2251 1891 127 -146 -2 N ATOM 1554 CA VAL A 263 17.062 92.230 47.316 1.00 17.48 C ANISOU 1554 CA VAL A 263 2296 2244 2101 -44 0 -49 C ATOM 1555 C VAL A 263 17.279 90.725 47.210 1.00 17.69 C ANISOU 1555 C VAL A 263 2306 2287 2129 19 -148 -56 C ATOM 1556 O VAL A 263 17.662 90.207 46.162 1.00 17.27 O ANISOU 1556 O VAL A 263 2133 2231 2197 -26 27 -20 O ATOM 1557 CB VAL A 263 16.185 92.786 46.178 1.00 19.92 C ANISOU 1557 CB VAL A 263 2542 2607 2419 77 -192 74 C ATOM 1558 CG1 VAL A 263 14.835 92.082 46.140 1.00 22.52 C ANISOU 1558 CG1 VAL A 263 2713 2856 2986 -102 -82 -17 C ATOM 1559 CG2 VAL A 263 15.982 94.289 46.374 1.00 21.40 C ANISOU 1559 CG2 VAL A 263 2735 2660 2735 62 -87 -25 C ATOM 0 H VAL A 263 18.658 93.160 46.589 1.00 16.55 H new ATOM 0 HA VAL A 263 16.568 92.456 48.120 1.00 17.48 H new ATOM 0 HB VAL A 263 16.636 92.626 45.334 1.00 19.92 H new ATOM 0 HG11 VAL A 263 14.300 92.447 45.418 1.00 22.52 H new ATOM 0 HG12 VAL A 263 14.969 91.132 45.995 1.00 22.52 H new ATOM 0 HG13 VAL A 263 14.375 92.218 46.983 1.00 22.52 H new ATOM 0 HG21 VAL A 263 15.430 94.637 45.657 1.00 21.40 H new ATOM 0 HG22 VAL A 263 15.545 94.448 47.225 1.00 21.40 H new ATOM 0 HG23 VAL A 263 16.843 94.736 46.365 1.00 21.40 H new ATOM 1560 N THR A 264 17.065 90.034 48.320 1.00 19.12 N ANISOU 1560 N THR A 264 2506 2457 2298 -44 9 54 N ATOM 1561 CA THR A 264 17.393 88.621 48.407 1.00 18.37 C ANISOU 1561 CA THR A 264 2375 2462 2141 41 29 -39 C ATOM 1562 C THR A 264 16.433 87.768 47.601 1.00 18.50 C ANISOU 1562 C THR A 264 2530 2287 2211 -4 56 -46 C ATOM 1563 O THR A 264 16.785 86.667 47.202 1.00 19.01 O ANISOU 1563 O THR A 264 2401 2286 2533 173 -158 -49 O ATOM 1564 CB THR A 264 17.429 88.131 49.858 1.00 18.26 C ANISOU 1564 CB THR A 264 2489 2356 2091 36 -34 -137 C ATOM 1565 OG1 THR A 264 16.157 88.347 50.482 1.00 20.01 O ANISOU 1565 OG1 THR A 264 2687 2708 2207 15 190 -325 O ATOM 1566 CG2 THR A 264 18.530 88.868 50.614 1.00 17.33 C ANISOU 1566 CG2 THR A 264 2307 2272 2002 96 34 -30 C ATOM 0 H THR A 264 16.729 90.367 49.038 1.00 19.12 H new ATOM 0 HA THR A 264 18.281 88.525 48.029 1.00 18.37 H new ATOM 0 HB THR A 264 17.618 87.180 49.874 1.00 18.26 H new ATOM 0 HG1 THR A 264 15.736 87.621 50.519 1.00 20.01 H new ATOM 0 HG21 THR A 264 18.554 88.559 51.533 1.00 17.33 H new ATOM 0 HG22 THR A 264 19.386 88.693 50.192 1.00 17.33 H new ATOM 0 HG23 THR A 264 18.351 89.821 50.598 1.00 17.33 H new ATOM 1567 N PHE A 265 15.223 88.282 47.370 1.00 19.76 N ANISOU 1567 N PHE A 265 2556 2586 2366 32 9 -27 N ATOM 1568 CA PHE A 265 14.253 87.641 46.501 1.00 18.89 C ANISOU 1568 CA PHE A 265 2424 2338 2416 41 29 19 C ATOM 1569 C PHE A 265 13.332 88.695 45.924 1.00 17.52 C ANISOU 1569 C PHE A 265 2419 2150 2087 -130 27 11 C ATOM 1570 O PHE A 265 12.608 89.374 46.665 1.00 17.49 O ANISOU 1570 O PHE A 265 2493 2099 2051 -86 46 54 O ATOM 1571 CB PHE A 265 13.431 86.615 47.281 1.00 19.66 C ANISOU 1571 CB PHE A 265 2553 2390 2526 -22 16 73 C ATOM 1572 CG PHE A 265 12.494 85.824 46.417 1.00 20.71 C ANISOU 1572 CG PHE A 265 2704 2545 2618 -95 -36 -7 C ATOM 1573 CD1 PHE A 265 12.986 84.894 45.510 1.00 20.49 C ANISOU 1573 CD1 PHE A 265 2486 2508 2787 -60 -2 51 C ATOM 1574 CD2 PHE A 265 11.120 86.032 46.489 1.00 23.01 C ANISOU 1574 CD2 PHE A 265 2805 2842 3093 -75 33 -68 C ATOM 1575 CE1 PHE A 265 12.120 84.173 44.693 1.00 22.51 C ANISOU 1575 CE1 PHE A 265 2979 2729 2844 -112 -89 -80 C ATOM 1576 CE2 PHE A 265 10.247 85.319 45.677 1.00 24.71 C ANISOU 1576 CE2 PHE A 265 3134 2858 3396 -176 -103 -216 C ATOM 1577 CZ PHE A 265 10.749 84.383 44.782 1.00 23.34 C ANISOU 1577 CZ PHE A 265 2865 3074 2930 -257 38 4 C ATOM 0 H PHE A 265 14.946 89.018 47.719 1.00 19.76 H new ATOM 0 HA PHE A 265 14.722 87.183 45.786 1.00 18.89 H new ATOM 0 HB2 PHE A 265 14.033 86.006 47.736 1.00 19.66 H new ATOM 0 HB3 PHE A 265 12.920 87.073 47.966 1.00 19.66 H new ATOM 0 HD1 PHE A 265 13.903 84.752 45.448 1.00 20.49 H new ATOM 0 HD2 PHE A 265 10.782 86.657 47.089 1.00 23.01 H new ATOM 0 HE1 PHE A 265 12.458 83.552 44.089 1.00 22.51 H new ATOM 0 HE2 PHE A 265 9.331 85.468 45.732 1.00 24.71 H new ATOM 0 HZ PHE A 265 10.168 83.897 44.242 1.00 23.34 H new ATOM 1578 N ASP A 266 13.362 88.832 44.603 1.00 17.28 N ANISOU 1578 N ASP A 266 2401 2083 2081 -111 -71 -204 N ATOM 1579 CA ASP A 266 12.502 89.782 43.901 1.00 17.86 C ANISOU 1579 CA ASP A 266 2376 2222 2187 -97 -34 -62 C ATOM 1580 C ASP A 266 11.393 89.073 43.127 1.00 18.81 C ANISOU 1580 C ASP A 266 2435 2417 2295 -112 -152 -73 C ATOM 1581 O ASP A 266 11.579 88.704 41.979 1.00 18.46 O ANISOU 1581 O ASP A 266 2487 2014 2511 -134 -45 -279 O ATOM 1582 CB ASP A 266 13.350 90.655 42.974 1.00 17.21 C ANISOU 1582 CB ASP A 266 2294 2179 2064 -51 -88 -99 C ATOM 1583 CG ASP A 266 12.567 91.821 42.379 1.00 17.74 C ANISOU 1583 CG ASP A 266 2205 2281 2252 3 -111 -59 C ATOM 1584 OD1 ASP A 266 11.404 92.051 42.789 1.00 16.63 O ANISOU 1584 OD1 ASP A 266 2111 2073 2131 -67 -83 97 O ATOM 1585 OD2 ASP A 266 13.132 92.517 41.500 1.00 19.29 O ANISOU 1585 OD2 ASP A 266 2443 2666 2217 -123 107 -153 O ATOM 0 H ASP A 266 13.880 88.378 44.088 1.00 17.28 H new ATOM 0 HA ASP A 266 12.069 90.348 44.559 1.00 17.86 H new ATOM 0 HB2 ASP A 266 14.110 91.000 43.468 1.00 17.21 H new ATOM 0 HB3 ASP A 266 13.703 90.108 42.255 1.00 17.21 H new ATOM 1586 N SER A 267 10.233 88.910 43.762 1.00 19.64 N ANISOU 1586 N SER A 267 2527 2479 2456 -197 -85 45 N ATOM 1587 CA SER A 267 9.055 88.369 43.077 1.00 20.25 C ANISOU 1587 CA SER A 267 2519 2588 2586 -165 -78 -44 C ATOM 1588 C SER A 267 8.361 89.362 42.164 1.00 20.78 C ANISOU 1588 C SER A 267 2566 2688 2640 -157 -150 -27 C ATOM 1589 O SER A 267 7.546 88.967 41.336 1.00 22.10 O ANISOU 1589 O SER A 267 3229 2942 2226 -169 -224 -192 O ATOM 1590 CB SER A 267 8.022 87.882 44.079 1.00 20.34 C ANISOU 1590 CB SER A 267 2491 2606 2629 -117 -99 23 C ATOM 1591 OG SER A 267 7.306 88.988 44.611 1.00 20.52 O ANISOU 1591 OG SER A 267 2524 2554 2718 -110 -88 21 O ATOM 0 H SER A 267 10.106 89.106 44.590 1.00 19.64 H new ATOM 0 HA SER A 267 9.400 87.643 42.535 1.00 20.25 H new ATOM 0 HB2 SER A 267 7.408 87.266 43.649 1.00 20.34 H new ATOM 0 HB3 SER A 267 8.459 87.395 44.795 1.00 20.34 H new ATOM 0 HG SER A 267 7.811 89.434 45.113 1.00 20.52 H new ATOM 1592 N GLY A 268 8.644 90.645 42.358 1.00 19.53 N ANISOU 1592 N GLY A 268 2429 2604 2385 -75 -55 69 N ATOM 1593 CA GLY A 268 7.916 91.708 41.695 1.00 18.54 C ANISOU 1593 CA GLY A 268 2163 2506 2373 -146 -35 -62 C ATOM 1594 C GLY A 268 7.021 92.496 42.620 1.00 18.30 C ANISOU 1594 C GLY A 268 2272 2327 2352 -102 -87 -96 C ATOM 1595 O GLY A 268 6.721 93.653 42.336 1.00 18.65 O ANISOU 1595 O GLY A 268 2190 2366 2531 -193 -281 -2 O ATOM 0 H GLY A 268 9.268 90.921 42.882 1.00 19.53 H new ATOM 0 HA2 GLY A 268 8.550 92.312 41.278 1.00 18.54 H new ATOM 0 HA3 GLY A 268 7.378 91.326 40.984 1.00 18.54 H new ATOM 1596 N GLY A 269 6.611 91.882 43.729 1.00 18.30 N ANISOU 1596 N GLY A 269 2182 2348 2423 -46 -50 -41 N ATOM 1597 CA GLY A 269 5.615 92.462 44.624 1.00 18.74 C ANISOU 1597 CA GLY A 269 2256 2348 2515 63 -103 -79 C ATOM 1598 C GLY A 269 4.222 92.271 44.039 1.00 20.34 C ANISOU 1598 C GLY A 269 2296 2578 2855 -236 -133 -173 C ATOM 1599 O GLY A 269 3.962 91.263 43.388 1.00 20.59 O ANISOU 1599 O GLY A 269 2458 2669 2693 13 -327 -256 O ATOM 0 H GLY A 269 6.905 91.115 43.983 1.00 18.30 H new ATOM 0 HA2 GLY A 269 5.669 92.042 45.497 1.00 18.74 H new ATOM 0 HA3 GLY A 269 5.794 93.407 44.752 1.00 18.74 H new ATOM 1600 N LEU A 270 3.342 93.253 44.246 1.00 21.42 N ANISOU 1600 N LEU A 270 2411 2908 2819 -23 39 -149 N ATOM 1601 CA LEU A 270 1.970 93.200 43.724 1.00 22.41 C ANISOU 1601 CA LEU A 270 2481 3010 3021 -150 -24 -14 C ATOM 1602 C LEU A 270 1.948 93.240 42.208 1.00 22.51 C ANISOU 1602 C LEU A 270 2635 2870 3045 -77 -137 -274 C ATOM 1603 O LEU A 270 1.091 92.607 41.598 1.00 21.21 O ANISOU 1603 O LEU A 270 2125 2904 3026 205 -27 -279 O ATOM 1604 CB LEU A 270 1.099 94.327 44.318 1.00 22.87 C ANISOU 1604 CB LEU A 270 2599 2970 3121 -111 -62 -4 C ATOM 1605 CG LEU A 270 0.877 94.189 45.838 1.00 23.81 C ANISOU 1605 CG LEU A 270 2759 3082 3205 -126 92 -90 C ATOM 1606 CD1 LEU A 270 0.098 95.366 46.402 1.00 24.15 C ANISOU 1606 CD1 LEU A 270 2803 3065 3306 39 -11 52 C ATOM 1607 CD2 LEU A 270 0.181 92.877 46.213 1.00 22.80 C ANISOU 1607 CD2 LEU A 270 2552 3086 3022 -38 82 39 C ATOM 0 H LEU A 270 3.521 93.967 44.691 1.00 21.42 H new ATOM 0 HA LEU A 270 1.590 92.352 44.001 1.00 22.41 H new ATOM 0 HB2 LEU A 270 1.519 95.182 44.135 1.00 22.87 H new ATOM 0 HB3 LEU A 270 0.238 94.332 43.871 1.00 22.87 H new ATOM 0 HG LEU A 270 1.762 94.181 46.235 1.00 23.81 H new ATOM 0 HD11 LEU A 270 -0.023 95.246 47.357 1.00 24.15 H new ATOM 0 HD12 LEU A 270 0.588 96.187 46.239 1.00 24.15 H new ATOM 0 HD13 LEU A 270 -0.769 95.417 45.971 1.00 24.15 H new ATOM 0 HD21 LEU A 270 0.064 92.836 47.175 1.00 22.80 H new ATOM 0 HD22 LEU A 270 -0.686 92.835 45.780 1.00 22.80 H new ATOM 0 HD23 LEU A 270 0.724 92.128 45.922 1.00 22.80 H new ATOM 1608 N SER A 271 2.909 93.963 41.622 1.00 23.26 N ANISOU 1608 N SER A 271 2819 2901 3115 -152 -146 -97 N ATOM 1609 CA SER A 271 3.224 93.901 40.198 1.00 23.08 C ANISOU 1609 CA SER A 271 2629 3018 3121 -223 -161 -50 C ATOM 1610 C SER A 271 4.050 92.636 39.967 1.00 24.89 C ANISOU 1610 C SER A 271 2908 3184 3362 -63 -232 65 C ATOM 1611 O SER A 271 5.266 92.671 39.667 1.00 24.02 O ANISOU 1611 O SER A 271 2902 2995 3227 64 -246 405 O ATOM 1612 CB SER A 271 3.983 95.165 39.740 1.00 20.51 C ANISOU 1612 CB SER A 271 2407 2735 2649 -81 -239 -248 C ATOM 1613 OG SER A 271 3.328 96.366 40.160 1.00 18.94 O ANISOU 1613 OG SER A 271 2124 2443 2628 -100 -345 171 O ATOM 0 H SER A 271 3.405 94.515 42.056 1.00 23.26 H new ATOM 0 HA SER A 271 2.410 93.868 39.672 1.00 23.08 H new ATOM 0 HB2 SER A 271 4.884 95.147 40.098 1.00 20.51 H new ATOM 0 HB3 SER A 271 4.061 95.162 38.773 1.00 20.51 H new ATOM 0 HG SER A 271 3.483 96.978 39.606 1.00 18.94 H new ATOM 1614 N LEU A 272 3.362 91.511 40.106 1.00 26.19 N ANISOU 1614 N LEU A 272 2942 3476 3533 -326 -171 -120 N ATOM 1615 CA LEU A 272 4.000 90.219 40.235 1.00 27.53 C ANISOU 1615 CA LEU A 272 3385 3400 3674 -274 -128 -74 C ATOM 1616 C LEU A 272 4.604 89.806 38.904 1.00 27.50 C ANISOU 1616 C LEU A 272 3370 3600 3476 -266 -365 -176 C ATOM 1617 O LEU A 272 3.971 89.979 37.864 1.00 26.18 O ANISOU 1617 O LEU A 272 3584 3104 3259 -67 -268 -76 O ATOM 1618 CB LEU A 272 2.978 89.175 40.692 1.00 26.99 C ANISOU 1618 CB LEU A 272 3281 3252 3719 -133 -164 -7 C ATOM 1619 CG LEU A 272 3.518 87.803 41.110 1.00 23.32 C ANISOU 1619 CG LEU A 272 2745 3007 3107 -370 -142 -117 C ATOM 1620 CD1 LEU A 272 4.451 87.930 42.313 1.00 21.80 C ANISOU 1620 CD1 LEU A 272 2563 2693 3026 -102 -16 -68 C ATOM 1621 CD2 LEU A 272 2.336 86.908 41.440 1.00 22.36 C ANISOU 1621 CD2 LEU A 272 2700 2734 3060 -247 -166 -149 C ATOM 0 H LEU A 272 2.503 91.480 40.128 1.00 26.19 H new ATOM 0 HA LEU A 272 4.706 90.279 40.897 1.00 27.53 H new ATOM 0 HB2 LEU A 272 2.485 89.545 41.441 1.00 26.99 H new ATOM 0 HB3 LEU A 272 2.342 89.041 39.972 1.00 26.99 H new ATOM 0 HG LEU A 272 4.033 87.417 40.384 1.00 23.32 H new ATOM 0 HD11 LEU A 272 4.781 87.052 42.561 1.00 21.80 H new ATOM 0 HD12 LEU A 272 5.199 88.503 42.083 1.00 21.80 H new ATOM 0 HD13 LEU A 272 3.966 88.315 43.060 1.00 21.80 H new ATOM 0 HD21 LEU A 272 2.657 86.033 41.708 1.00 22.36 H new ATOM 0 HD22 LEU A 272 1.826 87.300 42.166 1.00 22.36 H new ATOM 0 HD23 LEU A 272 1.769 86.819 40.658 1.00 22.36 H new ATOM 1622 N LYS A 273 5.826 89.279 38.953 1.00 27.29 N ANISOU 1622 N LYS A 273 3371 3363 3633 -238 -342 -111 N ATOM 1623 CA LYS A 273 6.515 88.817 37.760 1.00 30.06 C ANISOU 1623 CA LYS A 273 3738 3989 3693 -237 -315 -267 C ATOM 1624 C LYS A 273 5.704 87.697 37.118 1.00 30.80 C ANISOU 1624 C LYS A 273 3972 3578 4150 -402 -176 -7 C ATOM 1625 O LYS A 273 5.231 86.823 37.830 1.00 27.42 O ANISOU 1625 O LYS A 273 3292 3619 3506 -553 89 -492 O ATOM 1626 CB LYS A 273 7.926 88.320 38.075 1.00 29.17 C ANISOU 1626 CB LYS A 273 3789 3621 3670 -248 -289 -152 C ATOM 1627 CG LYS A 273 8.902 89.451 38.340 1.00 27.28 C ANISOU 1627 CG LYS A 273 3383 3655 3325 -82 -321 -98 C ATOM 1628 CD LYS A 273 10.258 88.939 38.777 1.00 24.65 C ANISOU 1628 CD LYS A 273 3156 3025 3184 -184 -100 -148 C ATOM 1629 CE LYS A 273 11.158 90.076 39.235 1.00 21.87 C ANISOU 1629 CE LYS A 273 2757 2820 2731 -21 73 -33 C ATOM 1630 NZ LYS A 273 11.519 90.974 38.115 1.00 21.15 N ANISOU 1630 NZ LYS A 273 2694 2648 2692 52 24 -40 N ATOM 0 H LYS A 273 6.275 89.181 39.680 1.00 27.29 H new ATOM 0 HA LYS A 273 6.599 89.565 37.149 1.00 30.06 H new ATOM 0 HB2 LYS A 273 7.894 87.738 38.850 1.00 29.17 H new ATOM 0 HB3 LYS A 273 8.250 87.786 37.333 1.00 29.17 H new ATOM 0 HG2 LYS A 273 9.002 89.985 37.537 1.00 27.28 H new ATOM 0 HG3 LYS A 273 8.541 90.035 39.026 1.00 27.28 H new ATOM 0 HD2 LYS A 273 10.147 88.301 39.499 1.00 24.65 H new ATOM 0 HD3 LYS A 273 10.679 88.466 38.042 1.00 24.65 H new ATOM 0 HE2 LYS A 273 10.709 90.586 39.927 1.00 21.87 H new ATOM 0 HE3 LYS A 273 11.965 89.711 39.630 1.00 21.87 H new ATOM 0 HZ1 LYS A 273 12.257 91.427 38.323 1.00 21.15 H new ATOM 0 HZ2 LYS A 273 11.665 90.491 37.382 1.00 21.15 H new ATOM 0 HZ3 LYS A 273 10.853 91.545 37.966 1.00 21.15 H new ATOM 1631 N PRO A 274 5.523 87.740 35.781 1.00 34.55 N ANISOU 1631 N PRO A 274 4644 4305 4177 43 -663 -298 N ATOM 1632 CA PRO A 274 4.665 86.742 35.139 1.00 35.94 C ANISOU 1632 CA PRO A 274 4565 4331 4756 -464 -320 -163 C ATOM 1633 C PRO A 274 5.174 85.309 35.338 1.00 34.03 C ANISOU 1633 C PRO A 274 4537 4606 3784 -158 -328 -446 C ATOM 1634 O PRO A 274 6.349 85.029 35.093 1.00 32.76 O ANISOU 1634 O PRO A 274 4666 4014 3766 137 -331 -427 O ATOM 1635 CB PRO A 274 4.706 87.134 33.649 1.00 39.92 C ANISOU 1635 CB PRO A 274 5315 5094 4758 -421 -448 -206 C ATOM 1636 CG PRO A 274 5.106 88.572 33.636 1.00 43.00 C ANISOU 1636 CG PRO A 274 5751 5436 5150 -617 -587 287 C ATOM 1637 CD PRO A 274 6.024 88.740 34.813 1.00 39.11 C ANISOU 1637 CD PRO A 274 4844 5055 4960 -601 -121 -123 C ATOM 0 HA PRO A 274 3.771 86.741 35.516 1.00 35.94 H new ATOM 0 HB2 PRO A 274 5.342 86.589 33.160 1.00 39.92 H new ATOM 0 HB3 PRO A 274 3.841 87.007 33.229 1.00 39.92 H new ATOM 0 HG2 PRO A 274 5.554 88.803 32.807 1.00 43.00 H new ATOM 0 HG3 PRO A 274 4.332 89.151 33.711 1.00 43.00 H new ATOM 0 HD2 PRO A 274 6.949 88.573 34.572 1.00 39.11 H new ATOM 0 HD3 PRO A 274 5.983 89.639 35.174 1.00 39.11 H new ATOM 1638 N SER A 275 4.293 84.430 35.808 1.00 34.43 N ANISOU 1638 N SER A 275 4680 4646 3756 -324 -3 -1081 N ATOM 1639 CA SER A 275 4.602 83.014 35.945 1.00 40.93 C ANISOU 1639 CA SER A 275 5209 4907 5432 -705 -456 99 C ATOM 1640 C SER A 275 4.654 82.434 34.533 1.00 44.96 C ANISOU 1640 C SER A 275 5155 5547 6378 -981 270 -1033 C ATOM 1641 O SER A 275 3.911 82.864 33.647 1.00 54.39 O ANISOU 1641 O SER A 275 6621 6389 7656 -1862 -759 254 O ATOM 1642 CB SER A 275 3.551 82.318 36.815 1.00 39.45 C ANISOU 1642 CB SER A 275 4955 4875 5158 -320 -464 104 C ATOM 1643 OG SER A 275 2.326 82.166 36.135 1.00 34.69 O ANISOU 1643 OG SER A 275 3978 4127 5074 246 114 1047 O ATOM 0 H SER A 275 3.497 84.641 36.057 1.00 34.43 H new ATOM 0 HA SER A 275 5.454 82.878 36.389 1.00 40.93 H new ATOM 0 HB2 SER A 275 3.881 81.447 37.086 1.00 39.45 H new ATOM 0 HB3 SER A 275 3.410 82.832 37.625 1.00 39.45 H new ATOM 0 HG SER A 275 1.773 81.781 36.636 1.00 34.69 H new ATOM 1644 N GLY A 276 5.555 81.502 34.293 1.00 46.09 N ANISOU 1644 N GLY A 276 5162 4935 7415 -1097 358 -818 N ATOM 1645 CA GLY A 276 5.801 81.069 32.905 1.00 60.55 C ANISOU 1645 CA GLY A 276 7926 7653 7427 -1412 109 -1139 C ATOM 1646 C GLY A 276 6.916 81.820 32.178 1.00 62.28 C ANISOU 1646 C GLY A 276 8625 7515 7522 -1407 498 -753 C ATOM 1647 O GLY A 276 7.427 81.317 31.183 1.00 69.47 O ANISOU 1647 O GLY A 276 8773 9592 8028 -2161 2527 -18 O ATOM 0 H GLY A 276 6.030 81.109 34.892 1.00 46.09 H new ATOM 0 HA2 GLY A 276 6.017 80.123 32.910 1.00 60.55 H new ATOM 0 HA3 GLY A 276 4.979 81.170 32.399 1.00 60.55 H new ATOM 1648 N GLU A 277 7.272 83.023 32.637 1.00 56.53 N ANISOU 1648 N GLU A 277 7778 6619 7081 -711 315 -99 N ATOM 1649 CA GLU A 277 8.588 83.608 32.328 1.00 55.11 C ANISOU 1649 CA GLU A 277 7185 7019 6735 58 -108 -452 C ATOM 1650 C GLU A 277 9.580 83.161 33.405 1.00 54.91 C ANISOU 1650 C GLU A 277 7191 7339 6332 239 -163 -852 C ATOM 1651 O GLU A 277 9.223 83.068 34.583 1.00 52.29 O ANISOU 1651 O GLU A 277 6620 7130 6116 749 -703 186 O ATOM 1652 CB GLU A 277 8.543 85.141 32.273 1.00 56.66 C ANISOU 1652 CB GLU A 277 7599 6929 6999 -186 -69 -165 C ATOM 1653 CG GLU A 277 7.829 85.716 31.058 1.00 59.68 C ANISOU 1653 CG GLU A 277 7903 7681 7090 -114 -322 -217 C ATOM 1654 CD GLU A 277 7.650 87.231 31.129 1.00 65.64 C ANISOU 1654 CD GLU A 277 9015 7781 8141 -600 -425 127 C ATOM 1655 OE1 GLU A 277 8.266 87.885 32.008 1.00 66.64 O ANISOU 1655 OE1 GLU A 277 9974 7174 8171 -908 -900 665 O ATOM 1656 OE2 GLU A 277 6.882 87.775 30.300 1.00 65.53 O ANISOU 1656 OE2 GLU A 277 9219 8895 6782 -808 116 642 O ATOM 0 H GLU A 277 6.769 83.518 33.128 1.00 56.53 H new ATOM 0 HA GLU A 277 8.863 83.298 31.451 1.00 55.11 H new ATOM 0 HB2 GLU A 277 8.105 85.468 33.074 1.00 56.66 H new ATOM 0 HB3 GLU A 277 9.452 85.479 32.288 1.00 56.66 H new ATOM 0 HG2 GLU A 277 8.331 85.492 30.259 1.00 59.68 H new ATOM 0 HG3 GLU A 277 6.959 85.297 30.973 1.00 59.68 H new ATOM 1657 N ARG A 278 10.813 82.875 32.991 1.00 55.07 N ANISOU 1657 N ARG A 278 6948 7810 6165 -190 -322 -733 N ATOM 1658 CA ARG A 278 11.882 82.516 33.917 1.00 51.64 C ANISOU 1658 CA ARG A 278 7053 6426 6141 -136 -123 -466 C ATOM 1659 C ARG A 278 12.606 83.776 34.369 1.00 48.68 C ANISOU 1659 C ARG A 278 6154 6642 5697 -377 55 -62 C ATOM 1660 O ARG A 278 12.982 84.613 33.542 1.00 48.86 O ANISOU 1660 O ARG A 278 7361 6500 4703 352 -205 37 O ATOM 1661 CB ARG A 278 12.892 81.593 33.256 1.00 53.71 C ANISOU 1661 CB ARG A 278 7146 6599 6663 91 -143 -436 C ATOM 1662 CG ARG A 278 12.387 80.209 32.873 1.00 56.01 C ANISOU 1662 CG ARG A 278 7663 6370 7246 -376 -212 121 C ATOM 1663 CD ARG A 278 13.529 79.500 32.157 1.00 64.94 C ANISOU 1663 CD ARG A 278 8496 7682 8496 -132 311 -387 C ATOM 1664 NE ARG A 278 13.345 78.062 32.017 1.00 79.90 N ANISOU 1664 NE ARG A 278 10381 8229 11745 -895 244 -1332 N ATOM 1665 CZ ARG A 278 14.274 77.221 31.553 1.00 84.50 C ANISOU 1665 CZ ARG A 278 10033 9897 12176 -371 775 -711 C ATOM 1666 NH1 ARG A 278 15.463 77.663 31.148 1.00 86.29 N ANISOU 1666 NH1 ARG A 278 10491 9844 12452 -844 849 308 N ATOM 1667 NH2 ARG A 278 14.014 75.915 31.476 1.00 90.87 N ANISOU 1667 NH2 ARG A 278 11729 9685 13110 113 -540 -397 N ATOM 0 H ARG A 278 11.052 82.884 32.165 1.00 55.07 H new ATOM 0 HA ARG A 278 11.483 82.059 34.674 1.00 51.64 H new ATOM 0 HB2 ARG A 278 13.225 82.028 32.456 1.00 53.71 H new ATOM 0 HB3 ARG A 278 13.647 81.487 33.856 1.00 53.71 H new ATOM 0 HG2 ARG A 278 12.115 79.713 33.661 1.00 56.01 H new ATOM 0 HG3 ARG A 278 11.609 80.275 32.297 1.00 56.01 H new ATOM 0 HD2 ARG A 278 13.636 79.890 31.275 1.00 64.94 H new ATOM 0 HD3 ARG A 278 14.353 79.665 32.642 1.00 64.94 H new ATOM 0 HE ARG A 278 12.586 77.731 32.249 1.00 79.90 H new ATOM 0 HH11 ARG A 278 15.644 78.503 31.182 1.00 86.29 H new ATOM 0 HH12 ARG A 278 16.050 77.108 30.852 1.00 86.29 H new ATOM 0 HH21 ARG A 278 13.248 75.614 31.725 1.00 90.87 H new ATOM 0 HH22 ARG A 278 14.612 75.374 31.177 1.00 90.87 H new ATOM 1668 N HIS A 279 12.782 83.905 35.684 1.00 44.72 N ANISOU 1668 N HIS A 279 5253 6098 5639 -313 -248 145 N ATOM 1669 CA HIS A 279 13.598 84.950 36.289 1.00 42.80 C ANISOU 1669 CA HIS A 279 5847 5481 4932 -167 -297 266 C ATOM 1670 C HIS A 279 14.406 84.338 37.436 1.00 38.29 C ANISOU 1670 C HIS A 279 4777 5058 4712 -287 -61 -66 C ATOM 1671 O HIS A 279 13.871 83.565 38.248 1.00 35.50 O ANISOU 1671 O HIS A 279 4865 3788 4834 -407 -1278 53 O ATOM 1672 CB HIS A 279 12.725 86.080 36.837 1.00 49.38 C ANISOU 1672 CB HIS A 279 6533 6119 6108 194 50 -98 C ATOM 1673 CG HIS A 279 11.887 86.765 35.798 1.00 59.08 C ANISOU 1673 CG HIS A 279 7655 7934 6857 425 -513 199 C ATOM 1674 ND1 HIS A 279 12.411 87.674 34.901 1.00 69.68 N ANISOU 1674 ND1 HIS A 279 9040 9262 8172 -297 -14 914 N ATOM 1675 CD2 HIS A 279 10.560 86.685 35.523 1.00 54.58 C ANISOU 1675 CD2 HIS A 279 7185 7353 6199 584 192 -494 C ATOM 1676 CE1 HIS A 279 11.445 88.117 34.114 1.00 69.88 C ANISOU 1676 CE1 HIS A 279 8384 9257 8907 -138 -85 807 C ATOM 1677 NE2 HIS A 279 10.313 87.535 34.472 1.00 57.27 N ANISOU 1677 NE2 HIS A 279 7052 7653 7054 876 -494 -215 N ATOM 0 H HIS A 279 12.422 83.376 36.258 1.00 44.72 H new ATOM 0 HA HIS A 279 14.187 85.319 35.612 1.00 42.80 H new ATOM 0 HB2 HIS A 279 12.142 85.721 37.524 1.00 49.38 H new ATOM 0 HB3 HIS A 279 13.295 86.738 37.264 1.00 49.38 H new ATOM 0 HD2 HIS A 279 9.936 86.155 35.963 1.00 54.58 H new ATOM 0 HE1 HIS A 279 11.545 88.734 33.425 1.00 69.88 H new ATOM 0 HE2 HIS A 279 9.546 87.667 34.106 1.00 57.27 H new ATOM 1678 N ALA A 280 15.685 84.689 37.510 1.00 34.21 N ANISOU 1678 N ALA A 280 4583 4713 3703 -45 13 140 N ATOM 1679 CA ALA A 280 16.530 84.291 38.631 1.00 30.57 C ANISOU 1679 CA ALA A 280 4103 3824 3686 -161 60 -222 C ATOM 1680 C ALA A 280 16.272 85.285 39.777 1.00 26.73 C ANISOU 1680 C ALA A 280 3319 3481 3357 -187 55 60 C ATOM 1681 O ALA A 280 17.078 86.179 40.053 1.00 25.67 O ANISOU 1681 O ALA A 280 3699 2922 3130 -21 -222 340 O ATOM 1682 CB ALA A 280 17.993 84.268 38.215 1.00 30.29 C ANISOU 1682 CB ALA A 280 4086 3809 3611 180 -26 0 C ATOM 0 H ALA A 280 16.087 85.162 36.915 1.00 34.21 H new ATOM 0 HA ALA A 280 16.316 83.392 38.926 1.00 30.57 H new ATOM 0 HB1 ALA A 280 18.540 84.002 38.970 1.00 30.29 H new ATOM 0 HB2 ALA A 280 18.114 83.635 37.490 1.00 30.29 H new ATOM 0 HB3 ALA A 280 18.259 85.152 37.919 1.00 30.29 H new ATOM 1683 N MET A 281 15.131 85.102 40.435 1.00 22.76 N ANISOU 1683 N MET A 281 3269 2849 2528 -61 -70 -220 N ATOM 1684 CA MET A 281 14.612 86.050 41.425 1.00 21.04 C ANISOU 1684 CA MET A 281 2946 2476 2572 -13 -138 -12 C ATOM 1685 C MET A 281 15.491 86.112 42.679 1.00 18.98 C ANISOU 1685 C MET A 281 2562 2234 2416 -78 93 -22 C ATOM 1686 O MET A 281 15.611 87.169 43.292 1.00 19.94 O ANISOU 1686 O MET A 281 2445 2538 2591 -415 64 -260 O ATOM 1687 CB MET A 281 13.144 85.702 41.788 1.00 24.36 C ANISOU 1687 CB MET A 281 3091 2808 3353 -59 221 -84 C ATOM 1688 CG MET A 281 12.141 85.993 40.662 1.00 30.59 C ANISOU 1688 CG MET A 281 4588 3706 3327 254 -479 -384 C ATOM 1689 SD MET A 281 10.656 84.968 40.509 1.00 41.54 S ANISOU 1689 SD MET A 281 4675 5480 5626 -413 417 243 S ATOM 1690 CE MET A 281 9.658 85.279 41.906 1.00 35.64 C ANISOU 1690 CE MET A 281 5330 3746 4463 -141 -552 -197 C ATOM 0 H MET A 281 14.627 84.415 40.319 1.00 22.76 H new ATOM 0 HA MET A 281 14.632 86.933 41.024 1.00 21.04 H new ATOM 0 HB2 MET A 281 13.092 84.762 42.021 1.00 24.36 H new ATOM 0 HB3 MET A 281 12.887 86.205 42.577 1.00 24.36 H new ATOM 0 HG2 MET A 281 11.851 86.913 40.761 1.00 30.59 H new ATOM 0 HG3 MET A 281 12.622 85.936 39.822 1.00 30.59 H new ATOM 0 HE1 MET A 281 9.434 84.440 42.338 1.00 35.64 H new ATOM 0 HE2 MET A 281 10.141 85.844 42.529 1.00 35.64 H new ATOM 0 HE3 MET A 281 8.843 85.727 41.629 1.00 35.64 H new ATOM 1691 N LYS A 282 16.107 84.984 43.040 1.00 17.59 N ANISOU 1691 N LYS A 282 2255 2188 2240 -221 139 64 N ATOM 1692 CA LYS A 282 17.081 84.915 44.136 1.00 18.29 C ANISOU 1692 CA LYS A 282 2527 2219 2204 -33 45 169 C ATOM 1693 C LYS A 282 18.390 85.696 43.875 1.00 19.94 C ANISOU 1693 C LYS A 282 2725 2429 2423 -240 84 51 C ATOM 1694 O LYS A 282 19.145 85.957 44.819 1.00 21.15 O ANISOU 1694 O LYS A 282 2983 2582 2469 -563 91 -40 O ATOM 1695 CB LYS A 282 17.450 83.448 44.408 1.00 17.42 C ANISOU 1695 CB LYS A 282 2368 2143 2106 -59 143 64 C ATOM 1696 CG LYS A 282 18.305 82.808 43.316 1.00 17.17 C ANISOU 1696 CG LYS A 282 2431 2025 2066 -35 58 -7 C ATOM 1697 CD LYS A 282 18.732 81.382 43.638 1.00 17.13 C ANISOU 1697 CD LYS A 282 2397 2060 2049 -18 83 36 C ATOM 1698 CE LYS A 282 19.541 80.823 42.478 1.00 17.48 C ANISOU 1698 CE LYS A 282 2393 2033 2214 19 69 -105 C ATOM 1699 NZ LYS A 282 19.955 79.420 42.725 1.00 18.06 N ANISOU 1699 NZ LYS A 282 2550 2084 2228 3 118 87 N ATOM 0 H LYS A 282 15.970 84.229 42.652 1.00 17.59 H new ATOM 0 HA LYS A 282 16.645 85.330 44.897 1.00 18.29 H new ATOM 0 HB2 LYS A 282 17.927 83.395 45.251 1.00 17.42 H new ATOM 0 HB3 LYS A 282 16.634 82.933 44.510 1.00 17.42 H new ATOM 0 HG2 LYS A 282 17.808 82.809 42.483 1.00 17.17 H new ATOM 0 HG3 LYS A 282 19.096 83.351 43.175 1.00 17.17 H new ATOM 0 HD2 LYS A 282 19.261 81.368 44.451 1.00 17.13 H new ATOM 0 HD3 LYS A 282 17.952 80.828 43.798 1.00 17.13 H new ATOM 0 HE2 LYS A 282 19.014 80.867 41.665 1.00 17.48 H new ATOM 0 HE3 LYS A 282 20.328 81.373 42.337 1.00 17.48 H new ATOM 0 HZ1 LYS A 282 20.336 79.089 41.992 1.00 18.06 H new ATOM 0 HZ2 LYS A 282 20.537 79.396 43.398 1.00 18.06 H new ATOM 0 HZ3 LYS A 282 19.241 78.932 42.933 1.00 18.06 H new ATOM 1700 N ALA A 283 18.676 86.005 42.604 1.00 19.40 N ANISOU 1700 N ALA A 283 2586 2480 2305 -129 3 3 N ATOM 1701 CA ALA A 283 19.933 86.648 42.196 1.00 19.68 C ANISOU 1701 CA ALA A 283 2664 2434 2379 -76 21 10 C ATOM 1702 C ALA A 283 19.884 88.170 42.252 1.00 18.65 C ANISOU 1702 C ALA A 283 2445 2415 2225 55 -53 112 C ATOM 1703 O ALA A 283 20.835 88.828 41.844 1.00 17.83 O ANISOU 1703 O ALA A 283 2329 2261 2182 245 -35 182 O ATOM 1704 CB ALA A 283 20.315 86.207 40.784 1.00 20.30 C ANISOU 1704 CB ALA A 283 2695 2584 2433 -57 107 -27 C ATOM 0 H ALA A 283 18.141 85.846 41.950 1.00 19.40 H new ATOM 0 HA ALA A 283 20.603 86.362 42.837 1.00 19.68 H new ATOM 0 HB1 ALA A 283 21.145 86.636 40.524 1.00 20.30 H new ATOM 0 HB2 ALA A 283 20.430 85.244 40.766 1.00 20.30 H new ATOM 0 HB3 ALA A 283 19.613 86.460 40.165 1.00 20.30 H new ATOM 1705 N ASP A 284 18.801 88.735 42.788 1.00 18.15 N ANISOU 1705 N ASP A 284 2586 2290 2018 57 -18 53 N ATOM 1706 CA ASP A 284 18.613 90.173 42.781 1.00 17.33 C ANISOU 1706 CA ASP A 284 2349 2233 2002 9 37 -66 C ATOM 1707 C ASP A 284 19.425 90.861 43.898 1.00 17.52 C ANISOU 1707 C ASP A 284 2275 2295 2085 9 -80 44 C ATOM 1708 O ASP A 284 19.284 92.058 44.143 1.00 17.40 O ANISOU 1708 O ASP A 284 2056 2260 2292 93 -143 125 O ATOM 1709 CB ASP A 284 17.114 90.474 42.881 1.00 18.05 C ANISOU 1709 CB ASP A 284 2328 2368 2162 -61 -28 -63 C ATOM 1710 CG ASP A 284 16.738 91.810 42.286 1.00 19.81 C ANISOU 1710 CG ASP A 284 2727 2395 2403 38 -163 -80 C ATOM 1711 OD1 ASP A 284 17.372 92.227 41.287 1.00 21.50 O ANISOU 1711 OD1 ASP A 284 3045 2389 2734 -141 237 -321 O ATOM 1712 OD2 ASP A 284 15.793 92.446 42.809 1.00 20.41 O ANISOU 1712 OD2 ASP A 284 2515 2706 2534 -182 -27 -292 O ATOM 0 H ASP A 284 18.164 88.294 43.161 1.00 18.15 H new ATOM 0 HA ASP A 284 18.951 90.539 41.949 1.00 17.33 H new ATOM 0 HB2 ASP A 284 16.618 89.774 42.429 1.00 18.05 H new ATOM 0 HB3 ASP A 284 16.847 90.454 43.813 1.00 18.05 H new ATOM 1713 N MET A 285 20.282 90.095 44.575 1.00 18.64 N ANISOU 1713 N MET A 285 2448 2465 2166 62 -126 85 N ATOM 1714 CA MET A 285 21.201 90.617 45.602 1.00 17.57 C ANISOU 1714 CA MET A 285 2355 2246 2071 57 -54 86 C ATOM 1715 C MET A 285 22.656 90.556 45.124 1.00 18.30 C ANISOU 1715 C MET A 285 2342 2500 2109 59 -36 142 C ATOM 1716 O MET A 285 23.581 90.671 45.931 1.00 18.74 O ANISOU 1716 O MET A 285 2389 2764 1966 -170 65 233 O ATOM 1717 CB MET A 285 20.994 89.879 46.951 1.00 17.59 C ANISOU 1717 CB MET A 285 2239 2351 2093 67 -98 101 C ATOM 1718 CG MET A 285 20.781 88.359 46.884 1.00 18.88 C ANISOU 1718 CG MET A 285 2498 2367 2306 -9 34 52 C ATOM 1719 SD MET A 285 22.007 87.428 45.939 1.00 20.02 S ANISOU 1719 SD MET A 285 2608 2595 2403 166 -158 -197 S ATOM 1720 CE MET A 285 23.423 87.523 47.009 1.00 17.57 C ANISOU 1720 CE MET A 285 2435 2113 2125 209 -12 72 C ATOM 0 H MET A 285 20.350 89.247 44.452 1.00 18.64 H new ATOM 0 HA MET A 285 20.994 91.553 45.752 1.00 17.57 H new ATOM 0 HB2 MET A 285 21.767 90.051 47.512 1.00 17.59 H new ATOM 0 HB3 MET A 285 20.227 90.272 47.396 1.00 17.59 H new ATOM 0 HG2 MET A 285 20.766 88.012 47.790 1.00 18.88 H new ATOM 0 HG3 MET A 285 19.906 88.190 46.500 1.00 18.88 H new ATOM 0 HE1 MET A 285 24.195 87.147 46.558 1.00 17.57 H new ATOM 0 HE2 MET A 285 23.599 88.451 47.232 1.00 17.57 H new ATOM 0 HE3 MET A 285 23.249 87.023 47.822 1.00 17.57 H new ATOM 1721 N GLY A 286 22.850 90.397 43.808 1.00 18.43 N ANISOU 1721 N GLY A 286 2404 2443 2154 79 -21 166 N ATOM 1722 CA GLY A 286 24.178 90.290 43.199 1.00 17.69 C ANISOU 1722 CA GLY A 286 2318 2331 2071 83 -108 173 C ATOM 1723 C GLY A 286 25.053 91.513 43.429 1.00 18.41 C ANISOU 1723 C GLY A 286 2464 2332 2199 56 -93 161 C ATOM 1724 O GLY A 286 26.279 91.390 43.573 1.00 19.33 O ANISOU 1724 O GLY A 286 2408 2469 2467 -498 -399 56 O ATOM 0 H GLY A 286 22.206 90.348 43.241 1.00 18.43 H new ATOM 0 HA2 GLY A 286 24.627 89.508 43.556 1.00 17.69 H new ATOM 0 HA3 GLY A 286 24.078 90.148 42.245 1.00 17.69 H new ATOM 1725 N GLY A 287 24.436 92.689 43.461 1.00 17.98 N ANISOU 1725 N GLY A 287 2358 2382 2090 131 -54 28 N ATOM 1726 CA GLY A 287 25.159 93.911 43.750 1.00 18.97 C ANISOU 1726 CA GLY A 287 2397 2507 2301 79 -90 16 C ATOM 1727 C GLY A 287 25.701 93.916 45.167 1.00 19.22 C ANISOU 1727 C GLY A 287 2321 2639 2339 58 -87 107 C ATOM 1728 O GLY A 287 26.868 94.239 45.388 1.00 19.15 O ANISOU 1728 O GLY A 287 2146 2566 2563 141 68 104 O ATOM 0 H GLY A 287 23.595 92.797 43.317 1.00 17.98 H new ATOM 0 HA2 GLY A 287 25.892 94.011 43.122 1.00 18.97 H new ATOM 0 HA3 GLY A 287 24.572 94.673 43.624 1.00 18.97 H new ATOM 1729 N ALA A 288 24.847 93.559 46.130 1.00 18.47 N ANISOU 1729 N ALA A 288 2294 2578 2144 -37 -258 182 N ATOM 1730 CA ALA A 288 25.267 93.434 47.524 1.00 17.62 C ANISOU 1730 CA ALA A 288 2318 2344 2032 12 -124 77 C ATOM 1731 C ALA A 288 26.368 92.387 47.664 1.00 19.77 C ANISOU 1731 C ALA A 288 2531 2626 2352 261 -102 70 C ATOM 1732 O ALA A 288 27.336 92.600 48.385 1.00 20.25 O ANISOU 1732 O ALA A 288 2623 2715 2354 432 -214 -24 O ATOM 1733 CB ALA A 288 24.086 93.094 48.423 1.00 16.65 C ANISOU 1733 CB ALA A 288 2185 2145 1997 82 -183 11 C ATOM 0 H ALA A 288 24.016 93.384 45.993 1.00 18.47 H new ATOM 0 HA ALA A 288 25.622 94.291 47.807 1.00 17.62 H new ATOM 0 HB1 ALA A 288 24.390 93.016 49.341 1.00 16.65 H new ATOM 0 HB2 ALA A 288 23.420 93.796 48.361 1.00 16.65 H new ATOM 0 HB3 ALA A 288 23.695 92.252 48.140 1.00 16.65 H new ATOM 1734 N ALA A 289 26.226 91.277 46.942 1.00 20.63 N ANISOU 1734 N ALA A 289 2682 2466 2690 215 -163 116 N ATOM 1735 CA ALA A 289 27.232 90.224 46.948 1.00 18.33 C ANISOU 1735 CA ALA A 289 2342 2452 2171 51 -40 70 C ATOM 1736 C ALA A 289 28.584 90.732 46.471 1.00 17.52 C ANISOU 1736 C ALA A 289 2267 2378 2009 114 -141 205 C ATOM 1737 O ALA A 289 29.611 90.444 47.082 1.00 17.68 O ANISOU 1737 O ALA A 289 2158 2667 1891 68 -76 262 O ATOM 1738 CB ALA A 289 26.780 89.051 46.091 1.00 17.05 C ANISOU 1738 CB ALA A 289 2134 2374 1969 125 79 148 C ATOM 0 H ALA A 289 25.547 91.116 46.439 1.00 20.63 H new ATOM 0 HA ALA A 289 27.335 89.926 47.865 1.00 18.33 H new ATOM 0 HB1 ALA A 289 27.460 88.359 46.105 1.00 17.05 H new ATOM 0 HB2 ALA A 289 25.949 88.695 46.442 1.00 17.05 H new ATOM 0 HB3 ALA A 289 26.643 89.350 45.179 1.00 17.05 H new ATOM 1739 N ALA A 290 28.574 91.488 45.380 1.00 17.22 N ANISOU 1739 N ALA A 290 2295 2073 2172 130 -210 212 N ATOM 1740 CA ALA A 290 29.814 92.009 44.815 1.00 18.97 C ANISOU 1740 CA ALA A 290 2330 2459 2419 129 -111 247 C ATOM 1741 C ALA A 290 30.528 92.974 45.773 1.00 19.44 C ANISOU 1741 C ALA A 290 2429 2489 2466 179 -222 210 C ATOM 1742 O ALA A 290 31.752 92.951 45.876 1.00 22.15 O ANISOU 1742 O ALA A 290 2534 2901 2980 155 -478 105 O ATOM 1743 CB ALA A 290 29.558 92.680 43.475 1.00 19.62 C ANISOU 1743 CB ALA A 290 2412 2638 2404 24 -257 235 C ATOM 0 H ALA A 290 27.862 91.711 44.952 1.00 17.22 H new ATOM 0 HA ALA A 290 30.403 91.251 44.677 1.00 18.97 H new ATOM 0 HB1 ALA A 290 30.394 93.019 43.118 1.00 19.62 H new ATOM 0 HB2 ALA A 290 29.180 92.035 42.857 1.00 19.62 H new ATOM 0 HB3 ALA A 290 28.936 93.415 43.594 1.00 19.62 H new ATOM 1744 N VAL A 291 29.754 93.809 46.460 1.00 18.23 N ANISOU 1744 N VAL A 291 2136 2615 2173 58 -180 268 N ATOM 1745 CA VAL A 291 30.278 94.791 47.392 1.00 19.78 C ANISOU 1745 CA VAL A 291 2431 2692 2389 -9 -247 180 C ATOM 1746 C VAL A 291 30.856 94.095 48.628 1.00 20.92 C ANISOU 1746 C VAL A 291 2629 2723 2593 155 -279 279 C ATOM 1747 O VAL A 291 31.971 94.412 49.058 1.00 20.57 O ANISOU 1747 O VAL A 291 2663 2741 2409 155 -305 223 O ATOM 1748 CB VAL A 291 29.183 95.812 47.803 1.00 21.82 C ANISOU 1748 CB VAL A 291 2686 2852 2750 149 -220 234 C ATOM 1749 CG1 VAL A 291 29.632 96.677 48.977 1.00 25.36 C ANISOU 1749 CG1 VAL A 291 3226 3306 3103 48 -326 -98 C ATOM 1750 CG2 VAL A 291 28.808 96.697 46.623 1.00 20.74 C ANISOU 1750 CG2 VAL A 291 2503 2716 2659 7 -327 134 C ATOM 0 H VAL A 291 28.897 93.818 46.394 1.00 18.23 H new ATOM 0 HA VAL A 291 30.989 95.279 46.948 1.00 19.78 H new ATOM 0 HB VAL A 291 28.405 95.305 48.083 1.00 21.82 H new ATOM 0 HG11 VAL A 291 28.927 97.302 49.207 1.00 25.36 H new ATOM 0 HG12 VAL A 291 29.824 96.111 49.741 1.00 25.36 H new ATOM 0 HG13 VAL A 291 30.431 97.169 48.730 1.00 25.36 H new ATOM 0 HG21 VAL A 291 28.124 97.328 46.896 1.00 20.74 H new ATOM 0 HG22 VAL A 291 29.592 97.181 46.320 1.00 20.74 H new ATOM 0 HG23 VAL A 291 28.469 96.146 45.900 1.00 20.74 H new ATOM 1751 N VAL A 292 30.102 93.150 49.189 1.00 20.98 N ANISOU 1751 N VAL A 292 2666 2773 2530 135 -196 222 N ATOM 1752 CA VAL A 292 30.552 92.399 50.366 1.00 20.98 C ANISOU 1752 CA VAL A 292 2686 2786 2499 224 -269 126 C ATOM 1753 C VAL A 292 31.857 91.676 50.055 1.00 21.04 C ANISOU 1753 C VAL A 292 2479 2941 2572 129 -318 228 C ATOM 1754 O VAL A 292 32.810 91.791 50.809 1.00 20.34 O ANISOU 1754 O VAL A 292 2606 2590 2530 288 -363 -274 O ATOM 1755 CB VAL A 292 29.502 91.366 50.845 1.00 23.07 C ANISOU 1755 CB VAL A 292 2827 3143 2795 136 -22 170 C ATOM 1756 CG1 VAL A 292 30.077 90.464 51.941 1.00 26.66 C ANISOU 1756 CG1 VAL A 292 3447 3540 3140 237 -264 394 C ATOM 1757 CG2 VAL A 292 28.244 92.065 51.351 1.00 20.82 C ANISOU 1757 CG2 VAL A 292 2792 2792 2324 76 -203 168 C ATOM 0 H VAL A 292 29.322 92.926 48.903 1.00 20.98 H new ATOM 0 HA VAL A 292 30.683 93.043 51.079 1.00 20.98 H new ATOM 0 HB VAL A 292 29.266 90.813 50.084 1.00 23.07 H new ATOM 0 HG11 VAL A 292 29.402 89.827 52.224 1.00 26.66 H new ATOM 0 HG12 VAL A 292 30.847 89.986 51.596 1.00 26.66 H new ATOM 0 HG13 VAL A 292 30.346 91.007 52.699 1.00 26.66 H new ATOM 0 HG21 VAL A 292 27.601 91.401 51.645 1.00 20.82 H new ATOM 0 HG22 VAL A 292 28.473 92.645 52.094 1.00 20.82 H new ATOM 0 HG23 VAL A 292 27.857 92.594 50.636 1.00 20.82 H new ATOM 1758 N ALA A 293 31.879 90.938 48.943 1.00 21.50 N ANISOU 1758 N ALA A 293 2575 3020 2572 215 -176 255 N ATOM 1759 CA ALA A 293 33.039 90.151 48.551 1.00 21.25 C ANISOU 1759 CA ALA A 293 2668 2902 2503 197 -186 183 C ATOM 1760 C ALA A 293 34.278 91.013 48.304 1.00 21.76 C ANISOU 1760 C ALA A 293 2737 2874 2657 148 -208 399 C ATOM 1761 O ALA A 293 35.373 90.653 48.735 1.00 22.51 O ANISOU 1761 O ALA A 293 2606 3210 2735 2 -289 75 O ATOM 1762 CB ALA A 293 32.728 89.332 47.317 1.00 19.35 C ANISOU 1762 CB ALA A 293 2358 2626 2367 145 -280 381 C ATOM 0 H ALA A 293 31.217 90.883 48.396 1.00 21.50 H new ATOM 0 HA ALA A 293 33.241 89.560 49.293 1.00 21.25 H new ATOM 0 HB1 ALA A 293 33.509 88.813 47.067 1.00 19.35 H new ATOM 0 HB2 ALA A 293 31.988 88.733 47.504 1.00 19.35 H new ATOM 0 HB3 ALA A 293 32.487 89.924 46.588 1.00 19.35 H new ATOM 1763 N ALA A 294 34.095 92.129 47.605 1.00 20.33 N ANISOU 1763 N ALA A 294 2403 2724 2596 128 -150 294 N ATOM 1764 CA ALA A 294 35.173 93.099 47.387 1.00 19.79 C ANISOU 1764 CA ALA A 294 2266 2688 2563 189 -315 370 C ATOM 1765 C ALA A 294 35.741 93.602 48.719 1.00 20.95 C ANISOU 1765 C ALA A 294 2447 2929 2583 93 -392 364 C ATOM 1766 O ALA A 294 36.959 93.642 48.912 1.00 20.39 O ANISOU 1766 O ALA A 294 2482 3151 2112 -10 -509 -4 O ATOM 1767 CB ALA A 294 34.682 94.273 46.542 1.00 18.64 C ANISOU 1767 CB ALA A 294 2160 2569 2353 120 -277 272 C ATOM 0 H ALA A 294 33.346 92.348 47.243 1.00 20.33 H new ATOM 0 HA ALA A 294 35.884 92.648 46.906 1.00 19.79 H new ATOM 0 HB1 ALA A 294 35.408 94.902 46.409 1.00 18.64 H new ATOM 0 HB2 ALA A 294 34.376 93.947 45.681 1.00 18.64 H new ATOM 0 HB3 ALA A 294 33.950 94.716 46.998 1.00 18.64 H new ATOM 1768 N LEU A 295 34.855 93.954 49.642 1.00 23.21 N ANISOU 1768 N LEU A 295 2828 3133 2855 205 -288 206 N ATOM 1769 CA LEU A 295 35.281 94.371 50.986 1.00 23.85 C ANISOU 1769 CA LEU A 295 2894 3191 2976 117 -497 221 C ATOM 1770 C LEU A 295 36.074 93.296 51.734 1.00 23.49 C ANISOU 1770 C LEU A 295 2898 3154 2869 124 -448 258 C ATOM 1771 O LEU A 295 37.034 93.626 52.421 1.00 26.31 O ANISOU 1771 O LEU A 295 3016 3440 3539 81 -528 -366 O ATOM 1772 CB LEU A 295 34.100 94.879 51.819 1.00 24.30 C ANISOU 1772 CB LEU A 295 2885 3412 2933 -46 -448 103 C ATOM 1773 CG LEU A 295 33.775 96.359 51.548 1.00 27.59 C ANISOU 1773 CG LEU A 295 3302 3592 3588 198 -500 118 C ATOM 1774 CD1 LEU A 295 32.330 96.671 51.883 1.00 27.92 C ANISOU 1774 CD1 LEU A 295 3381 3740 3485 -53 -190 -86 C ATOM 1775 CD2 LEU A 295 34.697 97.313 52.311 1.00 28.95 C ANISOU 1775 CD2 LEU A 295 3436 3744 3818 42 -431 38 C ATOM 0 H LEU A 295 34.004 93.961 49.518 1.00 23.21 H new ATOM 0 HA LEU A 295 35.894 95.110 50.852 1.00 23.85 H new ATOM 0 HB2 LEU A 295 33.317 94.339 51.626 1.00 24.30 H new ATOM 0 HB3 LEU A 295 34.300 94.763 52.761 1.00 24.30 H new ATOM 0 HG LEU A 295 33.923 96.499 50.600 1.00 27.59 H new ATOM 0 HD11 LEU A 295 32.151 97.607 51.704 1.00 27.92 H new ATOM 0 HD12 LEU A 295 31.745 96.121 51.339 1.00 27.92 H new ATOM 0 HD13 LEU A 295 32.168 96.485 52.821 1.00 27.92 H new ATOM 0 HD21 LEU A 295 34.454 98.230 52.108 1.00 28.95 H new ATOM 0 HD22 LEU A 295 34.606 97.158 53.264 1.00 28.95 H new ATOM 0 HD23 LEU A 295 35.617 97.157 52.045 1.00 28.95 H new ATOM 1776 N THR A 296 35.715 92.022 51.573 1.00 22.00 N ANISOU 1776 N THR A 296 2644 3069 2645 193 -469 355 N ATOM 1777 CA THR A 296 36.459 90.934 52.237 1.00 22.90 C ANISOU 1777 CA THR A 296 2793 3093 2813 263 -424 453 C ATOM 1778 C THR A 296 37.875 90.744 51.702 1.00 22.47 C ANISOU 1778 C THR A 296 2757 2931 2846 -56 -263 581 C ATOM 1779 O THR A 296 38.724 90.218 52.401 1.00 25.38 O ANISOU 1779 O THR A 296 2841 3396 3402 207 -413 482 O ATOM 1780 CB THR A 296 35.748 89.548 52.162 1.00 21.72 C ANISOU 1780 CB THR A 296 2580 3056 2616 315 -485 506 C ATOM 1781 OG1 THR A 296 35.683 89.087 50.804 1.00 22.70 O ANISOU 1781 OG1 THR A 296 2791 2799 3034 -121 67 -217 O ATOM 1782 CG2 THR A 296 34.351 89.608 52.792 1.00 21.01 C ANISOU 1782 CG2 THR A 296 2641 2793 2548 249 -399 416 C ATOM 0 H THR A 296 35.052 91.762 51.090 1.00 22.00 H new ATOM 0 HA THR A 296 36.494 91.234 53.159 1.00 22.90 H new ATOM 0 HB THR A 296 36.273 88.912 52.673 1.00 21.72 H new ATOM 0 HG1 THR A 296 35.512 89.734 50.296 1.00 22.70 H new ATOM 0 HG21 THR A 296 33.931 88.736 52.733 1.00 21.01 H new ATOM 0 HG22 THR A 296 34.427 89.867 53.724 1.00 21.01 H new ATOM 0 HG23 THR A 296 33.810 90.259 52.319 1.00 21.01 H new ATOM 1783 N ALA A 297 38.114 91.133 50.458 1.00 17.02 N ANISOU 1783 N ALA A 297 2061 2190 2214 1241 -933 577 N ATOM 1784 CA ALA A 297 39.447 91.021 49.840 1.00 24.51 C ANISOU 1784 CA ALA A 297 2710 3432 3170 412 -213 366 C ATOM 1785 C ALA A 297 40.423 92.139 50.223 1.00 24.38 C ANISOU 1785 C ALA A 297 2903 3675 2683 228 -504 534 C ATOM 1786 O ALA A 297 41.624 91.982 50.043 1.00 25.96 O ANISOU 1786 O ALA A 297 2823 4001 3039 98 -919 597 O ATOM 1787 CB ALA A 297 39.309 90.966 48.318 1.00 25.54 C ANISOU 1787 CB ALA A 297 2946 3542 3212 263 -396 423 C ATOM 0 H ALA A 297 37.515 91.470 49.941 1.00 17.02 H new ATOM 0 HA ALA A 297 39.829 90.200 50.188 1.00 24.51 H new ATOM 0 HB1 ALA A 297 40.189 90.892 47.916 1.00 25.54 H new ATOM 0 HB2 ALA A 297 38.774 90.196 48.069 1.00 25.54 H new ATOM 0 HB3 ALA A 297 38.876 91.775 48.003 1.00 25.54 H new ATOM 1788 N LEU A 298 39.922 93.266 50.721 1.00 25.41 N ANISOU 1788 N LEU A 298 3112 3677 2865 226 -493 550 N ATOM 1789 CA LEU A 298 40.775 94.439 50.943 1.00 28.62 C ANISOU 1789 CA LEU A 298 3264 3899 3711 89 -403 474 C ATOM 1790 C LEU A 298 41.836 94.248 52.033 1.00 30.74 C ANISOU 1790 C LEU A 298 3488 4042 4148 445 -648 414 C ATOM 1791 O LEU A 298 42.975 94.673 51.835 1.00 32.34 O ANISOU 1791 O LEU A 298 3539 4360 4386 589 -327 606 O ATOM 1792 CB LEU A 298 39.942 95.699 51.221 1.00 28.00 C ANISOU 1792 CB LEU A 298 3161 3756 3721 70 -474 568 C ATOM 1793 CG LEU A 298 38.956 96.132 50.130 1.00 28.28 C ANISOU 1793 CG LEU A 298 3316 3832 3596 29 -534 380 C ATOM 1794 CD1 LEU A 298 38.300 97.457 50.496 1.00 29.64 C ANISOU 1794 CD1 LEU A 298 3244 4023 3994 200 -463 393 C ATOM 1795 CD2 LEU A 298 39.630 96.236 48.768 1.00 27.89 C ANISOU 1795 CD2 LEU A 298 3135 3846 3615 237 -532 469 C ATOM 0 H LEU A 298 39.097 93.375 50.937 1.00 25.41 H new ATOM 0 HA LEU A 298 41.260 94.555 50.111 1.00 28.62 H new ATOM 0 HB2 LEU A 298 39.443 95.556 52.040 1.00 28.00 H new ATOM 0 HB3 LEU A 298 40.553 96.435 51.386 1.00 28.00 H new ATOM 0 HG LEU A 298 38.272 95.447 50.070 1.00 28.28 H new ATOM 0 HD11 LEU A 298 37.680 97.716 49.796 1.00 29.64 H new ATOM 0 HD12 LEU A 298 37.820 97.360 51.333 1.00 29.64 H new ATOM 0 HD13 LEU A 298 38.982 98.140 50.592 1.00 29.64 H new ATOM 0 HD21 LEU A 298 38.978 96.511 48.104 1.00 27.89 H new ATOM 0 HD22 LEU A 298 40.345 96.890 48.810 1.00 27.89 H new ATOM 0 HD23 LEU A 298 39.997 95.373 48.521 1.00 27.89 H new ATOM 1796 N PRO A 299 41.481 93.622 53.178 1.00 31.27 N ANISOU 1796 N PRO A 299 3828 3929 4122 469 -572 354 N ATOM 1797 CA PRO A 299 42.520 93.384 54.192 1.00 34.39 C ANISOU 1797 CA PRO A 299 3882 4681 4502 166 -797 575 C ATOM 1798 C PRO A 299 43.684 92.512 53.711 1.00 32.54 C ANISOU 1798 C PRO A 299 3854 4749 3758 393 -703 1165 C ATOM 1799 O PRO A 299 44.804 92.754 54.104 1.00 33.78 O ANISOU 1799 O PRO A 299 3775 5170 3890 731 -850 1612 O ATOM 1800 CB PRO A 299 41.751 92.719 55.342 1.00 34.88 C ANISOU 1800 CB PRO A 299 4107 4789 4354 341 -605 426 C ATOM 1801 CG PRO A 299 40.356 93.186 55.171 1.00 34.12 C ANISOU 1801 CG PRO A 299 4063 4596 4305 209 -571 393 C ATOM 1802 CD PRO A 299 40.147 93.262 53.690 1.00 32.54 C ANISOU 1802 CD PRO A 299 3677 4407 4280 177 -721 183 C ATOM 0 HA PRO A 299 42.960 94.211 54.442 1.00 34.39 H new ATOM 0 HB2 PRO A 299 41.809 91.752 55.293 1.00 34.88 H new ATOM 0 HB3 PRO A 299 42.108 92.981 56.205 1.00 34.88 H new ATOM 0 HG2 PRO A 299 39.728 92.572 55.583 1.00 34.12 H new ATOM 0 HG3 PRO A 299 40.222 94.051 55.589 1.00 34.12 H new ATOM 0 HD2 PRO A 299 39.841 92.416 53.328 1.00 32.54 H new ATOM 0 HD3 PRO A 299 39.482 93.928 53.456 1.00 32.54 H new ATOM 1803 N ARG A 300 43.425 91.554 52.828 1.00 36.04 N ANISOU 1803 N ARG A 300 4260 4945 4487 169 -510 994 N ATOM 1804 CA ARG A 300 44.492 90.716 52.248 1.00 40.12 C ANISOU 1804 CA ARG A 300 4526 5484 5231 538 -530 1030 C ATOM 1805 C ARG A 300 45.448 91.553 51.399 1.00 43.08 C ANISOU 1805 C ARG A 300 4954 6337 5075 549 -99 1088 C ATOM 1806 O ARG A 300 46.657 91.375 51.472 1.00 44.59 O ANISOU 1806 O ARG A 300 5224 7077 4638 990 -645 1672 O ATOM 1807 CB ARG A 300 43.911 89.593 51.389 1.00 45.30 C ANISOU 1807 CB ARG A 300 5752 5996 5461 335 -659 630 C ATOM 1808 CG ARG A 300 42.872 88.727 52.102 1.00 51.83 C ANISOU 1808 CG ARG A 300 6310 6630 6750 61 -303 709 C ATOM 1809 CD ARG A 300 42.207 87.733 51.164 1.00 51.95 C ANISOU 1809 CD ARG A 300 6307 6605 6825 102 -269 373 C ATOM 1810 NE ARG A 300 43.107 86.630 50.807 1.00 59.54 N ANISOU 1810 NE ARG A 300 6629 7756 8236 607 -368 -427 N ATOM 1811 CZ ARG A 300 42.727 85.443 50.316 1.00 60.55 C ANISOU 1811 CZ ARG A 300 6499 7162 9343 484 -140 266 C ATOM 1812 NH1 ARG A 300 41.437 85.144 50.110 1.00 54.60 N ANISOU 1812 NH1 ARG A 300 6737 6394 7614 111 -229 206 N ATOM 1813 NH2 ARG A 300 43.656 84.532 50.026 1.00 60.93 N ANISOU 1813 NH2 ARG A 300 6904 6496 9750 730 -216 1409 N ATOM 0 H ARG A 300 42.635 91.366 52.545 1.00 36.04 H new ATOM 0 HA ARG A 300 44.981 90.326 52.989 1.00 40.12 H new ATOM 0 HB2 ARG A 300 43.505 89.982 50.599 1.00 45.30 H new ATOM 0 HB3 ARG A 300 44.636 89.025 51.085 1.00 45.30 H new ATOM 0 HG2 ARG A 300 43.298 88.247 52.829 1.00 51.83 H new ATOM 0 HG3 ARG A 300 42.195 89.298 52.498 1.00 51.83 H new ATOM 0 HD2 ARG A 300 41.409 87.376 51.585 1.00 51.95 H new ATOM 0 HD3 ARG A 300 41.922 88.191 50.358 1.00 51.95 H new ATOM 0 HE ARG A 300 43.950 86.756 50.923 1.00 59.54 H new ATOM 0 HH11 ARG A 300 40.827 85.722 50.294 1.00 54.60 H new ATOM 0 HH12 ARG A 300 41.219 84.375 49.794 1.00 54.60 H new ATOM 0 HH21 ARG A 300 44.488 84.710 50.155 1.00 60.93 H new ATOM 0 HH22 ARG A 300 43.424 83.766 49.710 1.00 60.93 H new ATOM 1814 N LEU A 301 44.890 92.472 50.614 1.00 42.12 N ANISOU 1814 N LEU A 301 4814 6046 5143 494 -42 962 N ATOM 1815 CA LEU A 301 45.675 93.354 49.747 1.00 40.83 C ANISOU 1815 CA LEU A 301 4463 5428 5621 308 -441 904 C ATOM 1816 C LEU A 301 46.361 94.481 50.505 1.00 40.98 C ANISOU 1816 C LEU A 301 4341 5803 5424 379 -658 848 C ATOM 1817 O LEU A 301 47.386 94.982 50.059 1.00 44.58 O ANISOU 1817 O LEU A 301 3982 6088 6867 454 -1160 1820 O ATOM 1818 CB LEU A 301 44.785 93.952 48.654 1.00 39.21 C ANISOU 1818 CB LEU A 301 4434 5178 5285 135 -298 877 C ATOM 1819 CG LEU A 301 44.087 92.962 47.716 1.00 40.84 C ANISOU 1819 CG LEU A 301 4710 5376 5429 252 -354 660 C ATOM 1820 CD1 LEU A 301 43.133 93.697 46.786 1.00 41.63 C ANISOU 1820 CD1 LEU A 301 4865 5288 5663 426 -401 636 C ATOM 1821 CD2 LEU A 301 45.089 92.148 46.908 1.00 41.13 C ANISOU 1821 CD2 LEU A 301 4643 5588 5395 397 -326 814 C ATOM 0 H LEU A 301 44.041 92.603 50.568 1.00 42.12 H new ATOM 0 HA LEU A 301 46.370 92.802 49.355 1.00 40.83 H new ATOM 0 HB2 LEU A 301 44.104 94.495 49.081 1.00 39.21 H new ATOM 0 HB3 LEU A 301 45.327 94.549 48.115 1.00 39.21 H new ATOM 0 HG LEU A 301 43.581 92.344 48.266 1.00 40.84 H new ATOM 0 HD11 LEU A 301 42.698 93.059 46.198 1.00 41.63 H new ATOM 0 HD12 LEU A 301 42.463 94.161 47.311 1.00 41.63 H new ATOM 0 HD13 LEU A 301 43.629 94.339 46.255 1.00 41.63 H new ATOM 0 HD21 LEU A 301 44.614 91.534 46.327 1.00 41.13 H new ATOM 0 HD22 LEU A 301 45.633 92.745 46.371 1.00 41.13 H new ATOM 0 HD23 LEU A 301 45.660 91.646 47.511 1.00 41.13 H new ATOM 1822 N GLY A 302 45.794 94.894 51.633 1.00 42.93 N ANISOU 1822 N GLY A 302 4354 6217 5738 389 -623 416 N ATOM 1823 CA GLY A 302 46.362 95.980 52.422 1.00 43.76 C ANISOU 1823 CA GLY A 302 4757 6046 5823 79 -550 541 C ATOM 1824 C GLY A 302 46.312 97.330 51.729 1.00 44.35 C ANISOU 1824 C GLY A 302 4691 6210 5950 -234 -662 740 C ATOM 1825 O GLY A 302 47.242 98.113 51.850 1.00 48.20 O ANISOU 1825 O GLY A 302 4212 6520 7580 -69 -1256 898 O ATOM 0 H GLY A 302 45.075 94.555 51.961 1.00 42.93 H new ATOM 0 HA2 GLY A 302 45.885 96.040 53.265 1.00 43.76 H new ATOM 0 HA3 GLY A 302 47.285 95.768 52.633 1.00 43.76 H new ATOM 1826 N LEU A 303 45.227 97.610 51.011 1.00 45.50 N ANISOU 1826 N LEU A 303 5030 6327 5928 -128 -779 805 N ATOM 1827 CA LEU A 303 45.095 98.878 50.288 1.00 43.41 C ANISOU 1827 CA LEU A 303 4601 5936 5954 -164 -601 562 C ATOM 1828 C LEU A 303 45.000 100.045 51.260 1.00 43.59 C ANISOU 1828 C LEU A 303 4410 6033 6116 -17 -937 491 C ATOM 1829 O LEU A 303 44.254 99.955 52.241 1.00 43.41 O ANISOU 1829 O LEU A 303 3347 6989 6155 159 -1410 733 O ATOM 1830 CB LEU A 303 43.863 98.879 49.380 1.00 41.28 C ANISOU 1830 CB LEU A 303 4618 5499 5565 -334 -501 674 C ATOM 1831 CG LEU A 303 43.922 98.009 48.131 1.00 43.18 C ANISOU 1831 CG LEU A 303 4921 5663 5821 -227 -562 506 C ATOM 1832 CD1 LEU A 303 42.689 98.292 47.284 1.00 42.49 C ANISOU 1832 CD1 LEU A 303 4738 5643 5763 -74 -369 471 C ATOM 1833 CD2 LEU A 303 45.193 98.266 47.326 1.00 46.11 C ANISOU 1833 CD2 LEU A 303 4967 6182 6369 12 -379 367 C ATOM 0 H LEU A 303 44.554 97.080 50.928 1.00 45.50 H new ATOM 0 HA LEU A 303 45.888 98.978 49.738 1.00 43.41 H new ATOM 0 HB2 LEU A 303 43.100 98.597 49.908 1.00 41.28 H new ATOM 0 HB3 LEU A 303 43.694 99.793 49.103 1.00 41.28 H new ATOM 0 HG LEU A 303 43.938 97.076 48.397 1.00 43.18 H new ATOM 0 HD11 LEU A 303 42.713 97.744 46.484 1.00 42.49 H new ATOM 0 HD12 LEU A 303 41.891 98.084 47.794 1.00 42.49 H new ATOM 0 HD13 LEU A 303 42.676 99.229 47.033 1.00 42.49 H new ATOM 0 HD21 LEU A 303 45.199 97.698 46.540 1.00 46.11 H new ATOM 0 HD22 LEU A 303 45.220 99.196 47.052 1.00 46.11 H new ATOM 0 HD23 LEU A 303 45.969 98.068 47.874 1.00 46.11 H new ATOM 1834 N PRO A 304 45.757 101.137 51.005 1.00 46.34 N ANISOU 1834 N PRO A 304 5031 5887 6686 -145 -834 750 N ATOM 1835 CA PRO A 304 45.709 102.295 51.895 1.00 47.84 C ANISOU 1835 CA PRO A 304 5244 6331 6601 -58 -739 534 C ATOM 1836 C PRO A 304 44.537 103.232 51.560 1.00 46.36 C ANISOU 1836 C PRO A 304 4788 6051 6774 -358 -683 415 C ATOM 1837 O PRO A 304 44.734 104.340 51.063 1.00 44.34 O ANISOU 1837 O PRO A 304 3839 6242 6767 -455 -587 498 O ATOM 1838 CB PRO A 304 47.078 102.961 51.659 1.00 50.31 C ANISOU 1838 CB PRO A 304 5134 6890 7089 -210 -1079 213 C ATOM 1839 CG PRO A 304 47.374 102.676 50.228 1.00 49.86 C ANISOU 1839 CG PRO A 304 5192 6690 7061 -254 -868 533 C ATOM 1840 CD PRO A 304 46.774 101.317 49.944 1.00 49.13 C ANISOU 1840 CD PRO A 304 5723 6270 6671 48 -618 483 C ATOM 0 HA PRO A 304 45.558 102.059 52.824 1.00 47.84 H new ATOM 0 HB2 PRO A 304 47.044 103.915 51.832 1.00 50.31 H new ATOM 0 HB3 PRO A 304 47.758 102.591 52.243 1.00 50.31 H new ATOM 0 HG2 PRO A 304 46.988 103.354 49.651 1.00 49.86 H new ATOM 0 HG3 PRO A 304 48.330 102.675 50.064 1.00 49.86 H new ATOM 0 HD2 PRO A 304 46.374 101.284 49.061 1.00 49.13 H new ATOM 0 HD3 PRO A 304 47.447 100.619 49.977 1.00 49.13 H new ATOM 1841 N LEU A 305 43.317 102.773 51.821 1.00 42.89 N ANISOU 1841 N LEU A 305 4725 5334 6234 -114 -717 115 N ATOM 1842 CA LEU A 305 42.134 103.606 51.664 1.00 40.85 C ANISOU 1842 CA LEU A 305 4611 4921 5986 -251 -614 259 C ATOM 1843 C LEU A 305 40.999 103.076 52.523 1.00 36.31 C ANISOU 1843 C LEU A 305 4287 4538 4968 -126 -1045 -67 C ATOM 1844 O LEU A 305 40.908 101.876 52.784 1.00 35.76 O ANISOU 1844 O LEU A 305 4130 4960 4494 458 -874 565 O ATOM 1845 CB LEU A 305 41.710 103.735 50.186 1.00 45.08 C ANISOU 1845 CB LEU A 305 5357 5841 5931 -305 -465 -342 C ATOM 1846 CG LEU A 305 40.721 102.744 49.560 1.00 46.69 C ANISOU 1846 CG LEU A 305 5511 6181 6046 -619 -678 338 C ATOM 1847 CD1 LEU A 305 40.321 103.161 48.154 1.00 40.54 C ANISOU 1847 CD1 LEU A 305 4269 5189 5942 -124 -536 647 C ATOM 1848 CD2 LEU A 305 41.308 101.337 49.548 1.00 56.03 C ANISOU 1848 CD2 LEU A 305 6648 6931 7707 190 -446 204 C ATOM 0 H LEU A 305 43.154 101.974 52.093 1.00 42.89 H new ATOM 0 HA LEU A 305 42.357 104.500 51.968 1.00 40.85 H new ATOM 0 HB2 LEU A 305 41.333 104.622 50.075 1.00 45.08 H new ATOM 0 HB3 LEU A 305 42.520 103.703 49.654 1.00 45.08 H new ATOM 0 HG LEU A 305 39.920 102.746 50.108 1.00 46.69 H new ATOM 0 HD11 LEU A 305 39.697 102.514 47.790 1.00 40.54 H new ATOM 0 HD12 LEU A 305 39.900 104.035 48.183 1.00 40.54 H new ATOM 0 HD13 LEU A 305 41.110 103.201 47.591 1.00 40.54 H new ATOM 0 HD21 LEU A 305 40.671 100.724 49.150 1.00 56.03 H new ATOM 0 HD22 LEU A 305 42.128 101.333 49.030 1.00 56.03 H new ATOM 0 HD23 LEU A 305 41.499 101.058 50.457 1.00 56.03 H new ATOM 1849 N ARG A 306 40.143 103.985 52.966 1.00 32.98 N ANISOU 1849 N ARG A 306 3606 4322 4601 -394 -1238 166 N ATOM 1850 CA ARG A 306 39.006 103.629 53.778 1.00 34.22 C ANISOU 1850 CA ARG A 306 3610 4523 4866 -141 -1085 200 C ATOM 1851 C ARG A 306 37.836 103.370 52.827 1.00 30.12 C ANISOU 1851 C ARG A 306 3648 3761 4032 25 -773 63 C ATOM 1852 O ARG A 306 37.584 104.155 51.908 1.00 27.52 O ANISOU 1852 O ARG A 306 2720 3874 3862 -172 -1166 -22 O ATOM 1853 CB ARG A 306 38.687 104.725 54.799 1.00 37.89 C ANISOU 1853 CB ARG A 306 4501 4870 5023 10 -1164 70 C ATOM 1854 CG ARG A 306 37.421 104.441 55.586 1.00 45.19 C ANISOU 1854 CG ARG A 306 5235 6185 5750 -85 -725 648 C ATOM 1855 CD ARG A 306 37.417 105.056 56.967 1.00 52.85 C ANISOU 1855 CD ARG A 306 6397 7066 6615 -47 -895 -269 C ATOM 1856 NE ARG A 306 37.240 106.502 56.950 1.00 60.47 N ANISOU 1856 NE ARG A 306 7576 7295 8103 211 -965 385 N ATOM 1857 CZ ARG A 306 38.189 107.416 57.173 1.00 70.22 C ANISOU 1857 CZ ARG A 306 8091 8939 9650 -587 -1215 -68 C ATOM 1858 NH1 ARG A 306 39.453 107.084 57.447 1.00 70.32 N ANISOU 1858 NH1 ARG A 306 8161 8904 9653 294 -404 42 N ATOM 1859 NH2 ARG A 306 37.860 108.704 57.124 1.00 79.14 N ANISOU 1859 NH2 ARG A 306 9385 9127 11557 -479 -802 227 N ATOM 0 H ARG A 306 40.210 104.826 52.801 1.00 32.98 H new ATOM 0 HA ARG A 306 39.191 102.832 54.299 1.00 34.22 H new ATOM 0 HB2 ARG A 306 39.432 104.816 55.414 1.00 37.89 H new ATOM 0 HB3 ARG A 306 38.594 105.574 54.339 1.00 37.89 H new ATOM 0 HG2 ARG A 306 36.658 104.775 55.089 1.00 45.19 H new ATOM 0 HG3 ARG A 306 37.308 103.481 55.667 1.00 45.19 H new ATOM 0 HD2 ARG A 306 36.706 104.655 57.491 1.00 52.85 H new ATOM 0 HD3 ARG A 306 38.252 104.843 57.412 1.00 52.85 H new ATOM 0 HE ARG A 306 36.450 106.795 56.780 1.00 60.47 H new ATOM 0 HH11 ARG A 306 39.681 106.256 57.485 1.00 70.32 H new ATOM 0 HH12 ARG A 306 40.039 107.698 57.585 1.00 70.32 H new ATOM 0 HH21 ARG A 306 37.050 108.935 56.951 1.00 79.14 H new ATOM 0 HH22 ARG A 306 38.458 109.306 57.265 1.00 79.14 H new ATOM 1860 N VAL A 307 37.155 102.247 53.034 1.00 27.63 N ANISOU 1860 N VAL A 307 3122 3819 3557 -35 -630 -85 N ATOM 1861 CA VAL A 307 36.037 101.855 52.186 1.00 27.25 C ANISOU 1861 CA VAL A 307 3137 3694 3520 -2 -613 41 C ATOM 1862 C VAL A 307 34.876 101.411 53.070 1.00 25.73 C ANISOU 1862 C VAL A 307 3154 3272 3350 96 -646 63 C ATOM 1863 O VAL A 307 35.049 100.529 53.911 1.00 24.42 O ANISOU 1863 O VAL A 307 2639 3516 3121 185 -626 127 O ATOM 1864 CB VAL A 307 36.419 100.717 51.203 1.00 26.80 C ANISOU 1864 CB VAL A 307 3036 3581 3566 -65 -583 79 C ATOM 1865 CG1 VAL A 307 35.281 100.450 50.230 1.00 25.27 C ANISOU 1865 CG1 VAL A 307 2879 3338 3382 -80 -452 96 C ATOM 1866 CG2 VAL A 307 37.687 101.064 50.417 1.00 26.79 C ANISOU 1866 CG2 VAL A 307 3059 3452 3665 -28 -580 109 C ATOM 0 H VAL A 307 37.328 101.693 53.668 1.00 27.63 H new ATOM 0 HA VAL A 307 35.781 102.622 51.650 1.00 27.25 H new ATOM 0 HB VAL A 307 36.588 99.921 51.730 1.00 26.80 H new ATOM 0 HG11 VAL A 307 35.535 99.737 49.623 1.00 25.27 H new ATOM 0 HG12 VAL A 307 34.488 100.187 50.723 1.00 25.27 H new ATOM 0 HG13 VAL A 307 35.093 101.255 49.722 1.00 25.27 H new ATOM 0 HG21 VAL A 307 37.902 100.337 49.812 1.00 26.79 H new ATOM 0 HG22 VAL A 307 37.540 101.876 49.907 1.00 26.79 H new ATOM 0 HG23 VAL A 307 38.423 101.199 51.034 1.00 26.79 H new ATOM 1867 N ARG A 308 33.711 102.033 52.882 1.00 25.47 N ANISOU 1867 N ARG A 308 3154 3350 3171 97 -814 -75 N ATOM 1868 CA ARG A 308 32.493 101.663 53.606 1.00 27.98 C ANISOU 1868 CA ARG A 308 3358 3764 3507 -187 -712 84 C ATOM 1869 C ARG A 308 31.521 100.999 52.641 1.00 25.75 C ANISOU 1869 C ARG A 308 3227 3152 3404 22 -574 19 C ATOM 1870 O ARG A 308 31.298 101.498 51.551 1.00 30.78 O ANISOU 1870 O ARG A 308 4308 3986 3401 -578 -1407 -84 O ATOM 1871 CB ARG A 308 31.821 102.874 54.296 1.00 34.76 C ANISOU 1871 CB ARG A 308 4507 4346 4354 317 -624 -305 C ATOM 1872 CG ARG A 308 30.625 102.469 55.191 1.00 42.68 C ANISOU 1872 CG ARG A 308 5003 5509 5705 -301 -538 -77 C ATOM 1873 CD ARG A 308 30.128 103.534 56.179 1.00 48.40 C ANISOU 1873 CD ARG A 308 6200 6152 6036 -100 -450 -388 C ATOM 1874 NE ARG A 308 31.140 103.898 57.183 1.00 55.31 N ANISOU 1874 NE ARG A 308 7489 7290 6235 -295 -1229 -87 N ATOM 1875 CZ ARG A 308 32.011 104.919 57.100 1.00 55.32 C ANISOU 1875 CZ ARG A 308 7030 7385 6602 -289 -1168 -264 C ATOM 1876 NH1 ARG A 308 32.047 105.750 56.042 1.00 51.22 N ANISOU 1876 NH1 ARG A 308 6322 6351 6788 -194 -1107 -316 N ATOM 1877 NH2 ARG A 308 32.878 105.109 58.098 1.00 52.17 N ANISOU 1877 NH2 ARG A 308 6829 6944 6047 -322 -803 -707 N ATOM 0 H ARG A 308 33.605 102.683 52.329 1.00 25.47 H new ATOM 0 HA ARG A 308 32.742 101.045 54.311 1.00 27.98 H new ATOM 0 HB2 ARG A 308 32.479 103.340 54.835 1.00 34.76 H new ATOM 0 HB3 ARG A 308 31.516 103.498 53.619 1.00 34.76 H new ATOM 0 HG2 ARG A 308 29.885 102.217 54.616 1.00 42.68 H new ATOM 0 HG3 ARG A 308 30.875 101.678 55.695 1.00 42.68 H new ATOM 0 HD2 ARG A 308 29.866 104.328 55.687 1.00 48.40 H new ATOM 0 HD3 ARG A 308 29.335 103.205 56.630 1.00 48.40 H new ATOM 0 HE ARG A 308 31.178 103.411 57.891 1.00 55.31 H new ATOM 0 HH11 ARG A 308 31.500 105.637 55.388 1.00 51.22 H new ATOM 0 HH12 ARG A 308 32.617 106.394 56.020 1.00 51.22 H new ATOM 0 HH21 ARG A 308 32.873 104.583 58.778 1.00 52.17 H new ATOM 0 HH22 ARG A 308 33.442 105.757 58.060 1.00 52.17 H new ATOM 1878 N GLY A 309 30.969 99.863 53.049 1.00 22.17 N ANISOU 1878 N GLY A 309 2529 3235 2657 95 -548 -99 N ATOM 1879 CA GLY A 309 29.912 99.172 52.331 1.00 20.84 C ANISOU 1879 CA GLY A 309 2571 2861 2485 52 -500 88 C ATOM 1880 C GLY A 309 28.576 99.490 52.983 1.00 21.26 C ANISOU 1880 C GLY A 309 2577 2984 2515 117 -454 99 C ATOM 1881 O GLY A 309 28.482 99.526 54.206 1.00 21.80 O ANISOU 1881 O GLY A 309 2386 3278 2617 72 -253 -403 O ATOM 0 H GLY A 309 31.207 99.463 53.772 1.00 22.17 H new ATOM 0 HA2 GLY A 309 29.904 99.447 51.401 1.00 20.84 H new ATOM 0 HA3 GLY A 309 30.070 98.215 52.342 1.00 20.84 H new ATOM 1882 N HIS A 310 27.553 99.713 52.166 1.00 20.50 N ANISOU 1882 N HIS A 310 2545 2840 2402 -127 -418 177 N ATOM 1883 CA HIS A 310 26.203 100.045 52.620 1.00 21.67 C ANISOU 1883 CA HIS A 310 2682 2968 2582 46 -418 -83 C ATOM 1884 C HIS A 310 25.278 99.074 51.908 1.00 21.55 C ANISOU 1884 C HIS A 310 2786 2853 2546 82 -585 59 C ATOM 1885 O HIS A 310 25.185 99.108 50.661 1.00 20.23 O ANISOU 1885 O HIS A 310 2805 2338 2542 189 -599 328 O ATOM 1886 CB HIS A 310 25.829 101.478 52.233 1.00 24.30 C ANISOU 1886 CB HIS A 310 3102 3078 3051 130 -448 -31 C ATOM 1887 CG HIS A 310 26.836 102.506 52.637 1.00 25.46 C ANISOU 1887 CG HIS A 310 3303 3210 3159 74 -533 -227 C ATOM 1888 ND1 HIS A 310 27.969 102.763 51.899 1.00 28.85 N ANISOU 1888 ND1 HIS A 310 3592 3806 3563 -201 -457 -169 N ATOM 1889 CD2 HIS A 310 26.867 103.366 53.679 1.00 25.39 C ANISOU 1889 CD2 HIS A 310 3093 3382 3168 117 -624 -299 C ATOM 1890 CE1 HIS A 310 28.660 103.731 52.472 1.00 27.47 C ANISOU 1890 CE1 HIS A 310 3487 3713 3234 -34 -413 -240 C ATOM 1891 NE2 HIS A 310 28.012 104.117 53.554 1.00 25.83 N ANISOU 1891 NE2 HIS A 310 3321 3208 3282 55 -458 -295 N ATOM 0 H HIS A 310 27.624 99.675 51.310 1.00 20.50 H new ATOM 0 HA HIS A 310 26.138 99.980 53.586 1.00 21.67 H new ATOM 0 HB2 HIS A 310 25.706 101.521 51.272 1.00 24.30 H new ATOM 0 HB3 HIS A 310 24.976 101.699 52.638 1.00 24.30 H new ATOM 0 HD1 HIS A 310 28.193 102.355 51.175 1.00 28.85 H new ATOM 0 HD2 HIS A 310 26.232 103.437 54.355 1.00 25.39 H new ATOM 0 HE1 HIS A 310 29.465 104.081 52.165 1.00 27.47 H new ATOM 1892 N LEU A 311 24.620 98.205 52.681 1.00 23.15 N ANISOU 1892 N LEU A 311 2771 3320 2706 -111 -389 97 N ATOM 1893 CA LEU A 311 23.862 97.071 52.129 1.00 23.46 C ANISOU 1893 CA LEU A 311 2990 3074 2847 -59 -175 0 C ATOM 1894 C LEU A 311 22.401 97.013 52.612 1.00 20.97 C ANISOU 1894 C LEU A 311 2804 2772 2390 58 -381 -140 C ATOM 1895 O LEU A 311 22.117 96.450 53.667 1.00 19.79 O ANISOU 1895 O LEU A 311 2407 2807 2304 42 -245 -315 O ATOM 1896 CB LEU A 311 24.544 95.750 52.491 1.00 24.72 C ANISOU 1896 CB LEU A 311 3235 3203 2955 133 -343 -62 C ATOM 1897 CG LEU A 311 25.906 95.344 51.915 1.00 26.50 C ANISOU 1897 CG LEU A 311 3264 3626 3178 -233 -78 10 C ATOM 1898 CD1 LEU A 311 26.144 95.814 50.485 1.00 24.85 C ANISOU 1898 CD1 LEU A 311 3038 3232 3171 -12 -349 224 C ATOM 1899 CD2 LEU A 311 27.025 95.793 52.831 1.00 29.46 C ANISOU 1899 CD2 LEU A 311 3660 4169 3361 -539 -257 -229 C ATOM 0 H LEU A 311 24.599 98.255 53.539 1.00 23.15 H new ATOM 0 HA LEU A 311 23.849 97.206 51.169 1.00 23.46 H new ATOM 0 HB2 LEU A 311 24.636 95.740 53.457 1.00 24.72 H new ATOM 0 HB3 LEU A 311 23.922 95.043 52.258 1.00 24.72 H new ATOM 0 HG LEU A 311 25.898 94.375 51.868 1.00 26.50 H new ATOM 0 HD11 LEU A 311 27.021 95.522 50.190 1.00 24.85 H new ATOM 0 HD12 LEU A 311 25.465 95.437 49.903 1.00 24.85 H new ATOM 0 HD13 LEU A 311 26.098 96.782 50.450 1.00 24.85 H new ATOM 0 HD21 LEU A 311 27.878 95.529 52.453 1.00 29.46 H new ATOM 0 HD22 LEU A 311 26.998 96.758 52.926 1.00 29.46 H new ATOM 0 HD23 LEU A 311 26.916 95.380 53.702 1.00 29.46 H new ATOM 1900 N PRO A 312 21.467 97.556 51.820 1.00 20.29 N ANISOU 1900 N PRO A 312 2615 2526 2568 119 -194 -46 N ATOM 1901 CA PRO A 312 20.056 97.342 52.131 1.00 20.67 C ANISOU 1901 CA PRO A 312 2675 2699 2478 16 -164 -71 C ATOM 1902 C PRO A 312 19.600 95.961 51.657 1.00 19.42 C ANISOU 1902 C PRO A 312 2551 2597 2227 228 -185 -114 C ATOM 1903 O PRO A 312 19.840 95.603 50.502 1.00 18.47 O ANISOU 1903 O PRO A 312 2423 2484 2108 342 -288 -9 O ATOM 1904 CB PRO A 312 19.358 98.454 51.348 1.00 21.64 C ANISOU 1904 CB PRO A 312 2779 2857 2587 101 -258 -32 C ATOM 1905 CG PRO A 312 20.232 98.665 50.161 1.00 21.83 C ANISOU 1905 CG PRO A 312 2747 2888 2659 17 -260 11 C ATOM 1906 CD PRO A 312 21.636 98.435 50.647 1.00 21.03 C ANISOU 1906 CD PRO A 312 2714 2821 2454 -28 -189 -35 C ATOM 0 HA PRO A 312 19.862 97.369 53.081 1.00 20.67 H new ATOM 0 HB2 PRO A 312 18.461 98.194 51.086 1.00 21.64 H new ATOM 0 HB3 PRO A 312 19.276 99.263 51.877 1.00 21.64 H new ATOM 0 HG2 PRO A 312 20.005 98.049 49.447 1.00 21.83 H new ATOM 0 HG3 PRO A 312 20.128 99.562 49.806 1.00 21.83 H new ATOM 0 HD2 PRO A 312 22.184 98.016 49.965 1.00 21.03 H new ATOM 0 HD3 PRO A 312 22.070 99.269 50.887 1.00 21.03 H new ATOM 1907 N LEU A 313 18.953 95.212 52.555 1.00 19.78 N ANISOU 1907 N LEU A 313 2576 2565 2372 173 -158 -64 N ATOM 1908 CA LEU A 313 18.565 93.823 52.315 1.00 19.42 C ANISOU 1908 CA LEU A 313 2549 2638 2191 67 -228 -23 C ATOM 1909 C LEU A 313 17.068 93.654 52.550 1.00 20.05 C ANISOU 1909 C LEU A 313 2609 2693 2314 102 -34 10 C ATOM 1910 O LEU A 313 16.560 94.019 53.605 1.00 19.96 O ANISOU 1910 O LEU A 313 2572 2650 2359 -34 -99 -187 O ATOM 1911 CB LEU A 313 19.337 92.869 53.237 1.00 18.09 C ANISOU 1911 CB LEU A 313 2394 2376 2100 75 -80 -118 C ATOM 1912 CG LEU A 313 20.834 93.121 53.401 1.00 17.92 C ANISOU 1912 CG LEU A 313 2383 2453 1970 154 -72 -119 C ATOM 1913 CD1 LEU A 313 21.399 92.120 54.390 1.00 20.04 C ANISOU 1913 CD1 LEU A 313 2657 2694 2261 172 -109 113 C ATOM 1914 CD2 LEU A 313 21.569 93.013 52.084 1.00 17.16 C ANISOU 1914 CD2 LEU A 313 2208 2330 1981 15 -84 45 C ATOM 0 H LEU A 313 18.725 95.503 53.331 1.00 19.78 H new ATOM 0 HA LEU A 313 18.779 93.605 51.394 1.00 19.42 H new ATOM 0 HB2 LEU A 313 18.928 92.903 54.116 1.00 18.09 H new ATOM 0 HB3 LEU A 313 19.218 91.966 52.903 1.00 18.09 H new ATOM 0 HG LEU A 313 20.957 94.025 53.730 1.00 17.92 H new ATOM 0 HD11 LEU A 313 22.350 92.274 54.499 1.00 20.04 H new ATOM 0 HD12 LEU A 313 20.955 92.224 55.246 1.00 20.04 H new ATOM 0 HD13 LEU A 313 21.254 91.220 54.058 1.00 20.04 H new ATOM 0 HD21 LEU A 313 22.514 93.179 52.226 1.00 17.16 H new ATOM 0 HD22 LEU A 313 21.449 92.123 51.718 1.00 17.16 H new ATOM 0 HD23 LEU A 313 21.216 93.668 51.462 1.00 17.16 H new ATOM 1915 N ALA A 314 16.367 93.097 51.566 1.00 20.92 N ANISOU 1915 N ALA A 314 2731 2669 2548 -23 -138 62 N ATOM 1916 CA ALA A 314 14.922 92.884 51.685 1.00 21.58 C ANISOU 1916 CA ALA A 314 2772 2827 2597 -1 -109 -71 C ATOM 1917 C ALA A 314 14.423 91.860 50.682 1.00 18.77 C ANISOU 1917 C ALA A 314 2393 2548 2191 182 48 92 C ATOM 1918 O ALA A 314 15.112 91.549 49.717 1.00 16.83 O ANISOU 1918 O ALA A 314 2381 2117 1895 153 -23 359 O ATOM 1919 CB ALA A 314 14.178 94.198 51.501 1.00 23.34 C ANISOU 1919 CB ALA A 314 3061 2923 2885 172 -47 -18 C ATOM 0 H ALA A 314 16.707 92.835 50.821 1.00 20.92 H new ATOM 0 HA ALA A 314 14.749 92.539 52.575 1.00 21.58 H new ATOM 0 HB1 ALA A 314 13.224 94.044 51.582 1.00 23.34 H new ATOM 0 HB2 ALA A 314 14.462 94.829 52.181 1.00 23.34 H new ATOM 0 HB3 ALA A 314 14.373 94.560 50.623 1.00 23.34 H new ATOM 1920 N GLU A 315 13.238 91.315 50.958 1.00 18.33 N ANISOU 1920 N GLU A 315 2358 2483 2122 189 -28 66 N ATOM 1921 CA GLU A 315 12.471 90.557 49.976 1.00 19.57 C ANISOU 1921 CA GLU A 315 2433 2654 2346 55 16 -92 C ATOM 1922 C GLU A 315 11.379 91.460 49.403 1.00 19.22 C ANISOU 1922 C GLU A 315 2480 2579 2242 -1 -94 -100 C ATOM 1923 O GLU A 315 10.792 92.260 50.136 1.00 20.29 O ANISOU 1923 O GLU A 315 2586 2776 2344 -27 -290 -422 O ATOM 1924 CB GLU A 315 11.807 89.337 50.615 1.00 22.35 C ANISOU 1924 CB GLU A 315 2961 2833 2697 -82 161 51 C ATOM 1925 CG GLU A 315 12.742 88.205 50.986 1.00 25.04 C ANISOU 1925 CG GLU A 315 3224 3210 3079 101 -13 137 C ATOM 1926 CD GLU A 315 12.002 86.910 51.317 1.00 25.70 C ANISOU 1926 CD GLU A 315 3440 3287 3038 1 91 140 C ATOM 1927 OE1 GLU A 315 12.659 85.851 51.337 1.00 25.92 O ANISOU 1927 OE1 GLU A 315 3369 3131 3346 -32 74 140 O ATOM 1928 OE2 GLU A 315 10.770 86.941 51.547 1.00 23.79 O ANISOU 1928 OE2 GLU A 315 3260 3104 2673 79 -281 57 O ATOM 0 H GLU A 315 12.856 91.377 51.726 1.00 18.33 H new ATOM 0 HA GLU A 315 13.076 90.254 49.281 1.00 19.57 H new ATOM 0 HB2 GLU A 315 11.339 89.625 51.415 1.00 22.35 H new ATOM 0 HB3 GLU A 315 11.137 88.995 50.002 1.00 22.35 H new ATOM 0 HG2 GLU A 315 13.355 88.044 50.252 1.00 25.04 H new ATOM 0 HG3 GLU A 315 13.278 88.471 51.750 1.00 25.04 H new ATOM 1929 N ASN A 316 11.101 91.319 48.107 1.00 17.97 N ANISOU 1929 N ASN A 316 2270 2364 2191 -19 63 -78 N ATOM 1930 CA ASN A 316 9.951 91.969 47.464 1.00 18.72 C ANISOU 1930 CA ASN A 316 2376 2431 2306 5 -48 -77 C ATOM 1931 C ASN A 316 8.876 90.923 47.161 1.00 20.29 C ANISOU 1931 C ASN A 316 2495 2679 2533 -147 -131 -29 C ATOM 1932 O ASN A 316 9.016 90.143 46.221 1.00 21.90 O ANISOU 1932 O ASN A 316 2743 2995 2581 -165 -163 -177 O ATOM 1933 CB ASN A 316 10.410 92.681 46.199 1.00 19.22 C ANISOU 1933 CB ASN A 316 2369 2630 2303 -79 -87 -88 C ATOM 1934 CG ASN A 316 9.322 93.516 45.560 1.00 19.91 C ANISOU 1934 CG ASN A 316 2559 2440 2564 30 -89 -82 C ATOM 1935 OD1 ASN A 316 8.300 93.835 46.179 1.00 19.80 O ANISOU 1935 OD1 ASN A 316 2558 2440 2524 25 -126 -190 O ATOM 1936 ND2 ASN A 316 9.530 93.866 44.302 1.00 20.77 N ANISOU 1936 ND2 ASN A 316 2722 2489 2679 -60 48 131 N ATOM 0 H ASN A 316 11.575 90.842 47.571 1.00 17.97 H new ATOM 0 HA ASN A 316 9.567 92.632 48.059 1.00 18.72 H new ATOM 0 HB2 ASN A 316 11.165 93.251 46.411 1.00 19.22 H new ATOM 0 HB3 ASN A 316 10.723 92.023 45.559 1.00 19.22 H new ATOM 0 HD21 ASN A 316 8.942 94.334 43.883 1.00 20.77 H new ATOM 0 HD22 ASN A 316 10.253 93.626 43.903 1.00 20.77 H new ATOM 1937 N MET A 317 7.823 90.896 47.982 1.00 21.67 N ANISOU 1937 N MET A 317 2568 2899 2765 -55 -16 -14 N ATOM 1938 CA MET A 317 6.805 89.829 47.959 1.00 20.69 C ANISOU 1938 CA MET A 317 2587 2648 2624 4 -13 4 C ATOM 1939 C MET A 317 5.415 90.417 47.816 1.00 20.93 C ANISOU 1939 C MET A 317 2438 2771 2740 -198 104 -27 C ATOM 1940 O MET A 317 5.159 91.517 48.323 1.00 21.08 O ANISOU 1940 O MET A 317 2371 2803 2835 245 -184 137 O ATOM 1941 CB MET A 317 6.840 89.027 49.264 1.00 19.91 C ANISOU 1941 CB MET A 317 2392 2588 2585 -137 224 -61 C ATOM 1942 CG MET A 317 8.113 88.218 49.491 1.00 20.95 C ANISOU 1942 CG MET A 317 2602 2618 2739 -31 79 152 C ATOM 1943 SD MET A 317 8.186 86.811 48.366 1.00 25.32 S ANISOU 1943 SD MET A 317 3591 2891 3137 317 -2 -44 S ATOM 1944 CE MET A 317 7.783 85.441 49.444 1.00 23.88 C ANISOU 1944 CE MET A 317 3043 3007 3024 -172 314 -230 C ATOM 0 H MET A 317 7.675 91.501 48.575 1.00 21.67 H new ATOM 0 HA MET A 317 7.004 89.254 47.203 1.00 20.69 H new ATOM 0 HB2 MET A 317 6.726 89.640 50.007 1.00 19.91 H new ATOM 0 HB3 MET A 317 6.082 88.422 49.276 1.00 19.91 H new ATOM 0 HG2 MET A 317 8.889 88.784 49.358 1.00 20.95 H new ATOM 0 HG3 MET A 317 8.143 87.906 50.409 1.00 20.95 H new ATOM 0 HE1 MET A 317 7.793 84.615 48.935 1.00 23.88 H new ATOM 0 HE2 MET A 317 8.437 85.388 50.159 1.00 23.88 H new ATOM 0 HE3 MET A 317 6.901 85.576 49.823 1.00 23.88 H new ATOM 1945 N PRO A 318 4.503 89.689 47.143 1.00 21.11 N ANISOU 1945 N PRO A 318 2521 2761 2736 -210 74 -41 N ATOM 1946 CA PRO A 318 3.095 90.061 47.192 1.00 20.77 C ANISOU 1946 CA PRO A 318 2538 2575 2777 -114 93 -53 C ATOM 1947 C PRO A 318 2.488 89.596 48.505 1.00 21.02 C ANISOU 1947 C PRO A 318 2492 2681 2814 -91 175 -79 C ATOM 1948 O PRO A 318 2.859 88.533 49.023 1.00 20.86 O ANISOU 1948 O PRO A 318 2140 2891 2892 152 387 -18 O ATOM 1949 CB PRO A 318 2.493 89.277 46.027 1.00 20.40 C ANISOU 1949 CB PRO A 318 2355 2592 2801 -243 125 -3 C ATOM 1950 CG PRO A 318 3.287 88.011 46.008 1.00 20.59 C ANISOU 1950 CG PRO A 318 2455 2613 2754 -187 143 -67 C ATOM 1951 CD PRO A 318 4.681 88.374 46.488 1.00 21.28 C ANISOU 1951 CD PRO A 318 2536 2793 2756 -207 67 -74 C ATOM 0 HA PRO A 318 2.941 91.017 47.132 1.00 20.77 H new ATOM 0 HB2 PRO A 318 1.548 89.104 46.164 1.00 20.40 H new ATOM 0 HB3 PRO A 318 2.574 89.762 45.191 1.00 20.40 H new ATOM 0 HG2 PRO A 318 2.886 87.342 46.585 1.00 20.59 H new ATOM 0 HG3 PRO A 318 3.316 87.634 45.115 1.00 20.59 H new ATOM 0 HD2 PRO A 318 5.027 87.713 47.107 1.00 21.28 H new ATOM 0 HD3 PRO A 318 5.308 88.427 45.750 1.00 21.28 H new ATOM 1952 N ASP A 319 1.551 90.374 49.031 1.00 20.53 N ANISOU 1952 N ASP A 319 2296 2665 2838 -71 76 66 N ATOM 1953 CA ASP A 319 0.977 90.116 50.348 1.00 21.08 C ANISOU 1953 CA ASP A 319 2283 2810 2914 -56 250 -16 C ATOM 1954 C ASP A 319 -0.156 91.090 50.606 1.00 20.68 C ANISOU 1954 C ASP A 319 2358 2741 2756 -54 188 -54 C ATOM 1955 O ASP A 319 -0.234 92.145 49.972 1.00 19.61 O ANISOU 1955 O ASP A 319 2255 2625 2570 -102 541 -133 O ATOM 1956 CB ASP A 319 2.038 90.296 51.440 1.00 20.86 C ANISOU 1956 CB ASP A 319 2376 2795 2751 0 327 -172 C ATOM 1957 CG ASP A 319 1.598 89.754 52.766 1.00 21.52 C ANISOU 1957 CG ASP A 319 2334 3035 2808 197 271 17 C ATOM 1958 OD1 ASP A 319 1.565 88.527 52.870 1.00 23.73 O ANISOU 1958 OD1 ASP A 319 2799 3090 3125 -39 679 -299 O ATOM 1959 OD2 ASP A 319 1.279 90.544 53.687 1.00 18.65 O ANISOU 1959 OD2 ASP A 319 1914 2914 2258 126 2 233 O ATOM 0 H ASP A 319 1.229 91.067 48.636 1.00 20.53 H new ATOM 0 HA ASP A 319 0.648 89.204 50.367 1.00 21.08 H new ATOM 0 HB2 ASP A 319 2.856 89.851 51.168 1.00 20.86 H new ATOM 0 HB3 ASP A 319 2.245 91.239 51.533 1.00 20.86 H new ATOM 1960 N GLY A 320 -1.023 90.729 51.546 1.00 21.55 N ANISOU 1960 N GLY A 320 2365 2870 2951 -220 186 93 N ATOM 1961 CA GLY A 320 -2.055 91.629 52.055 1.00 23.92 C ANISOU 1961 CA GLY A 320 2672 3162 3252 -58 268 -81 C ATOM 1962 C GLY A 320 -1.533 92.963 52.567 1.00 21.65 C ANISOU 1962 C GLY A 320 2459 3032 2733 55 311 63 C ATOM 1963 O GLY A 320 -2.277 93.933 52.579 1.00 22.15 O ANISOU 1963 O GLY A 320 2484 3046 2885 105 270 186 O ATOM 0 H GLY A 320 -1.030 89.950 51.910 1.00 21.55 H new ATOM 0 HA2 GLY A 320 -2.699 91.796 51.349 1.00 23.92 H new ATOM 0 HA3 GLY A 320 -2.531 91.184 52.773 1.00 23.92 H new ATOM 1964 N GLY A 321 -0.272 92.998 53.011 1.00 19.66 N ANISOU 1964 N GLY A 321 2333 2712 2423 17 518 3 N ATOM 1965 CA GLY A 321 0.364 94.223 53.467 1.00 20.34 C ANISOU 1965 CA GLY A 321 2308 2801 2618 106 215 37 C ATOM 1966 C GLY A 321 1.505 94.711 52.603 1.00 20.34 C ANISOU 1966 C GLY A 321 2283 2681 2762 4 104 105 C ATOM 1967 O GLY A 321 2.364 95.410 53.099 1.00 23.09 O ANISOU 1967 O GLY A 321 2480 2772 3521 -75 -329 101 O ATOM 0 H GLY A 321 0.235 92.305 53.054 1.00 19.66 H new ATOM 0 HA2 GLY A 321 -0.308 94.921 53.517 1.00 20.34 H new ATOM 0 HA3 GLY A 321 0.695 94.083 54.368 1.00 20.34 H new ATOM 1968 N ALA A 322 1.509 94.378 51.311 1.00 22.03 N ANISOU 1968 N ALA A 322 2722 2787 2859 115 250 -104 N ATOM 1969 CA ALA A 322 2.602 94.788 50.416 1.00 22.37 C ANISOU 1969 CA ALA A 322 2541 2952 3005 9 167 -134 C ATOM 1970 C ALA A 322 2.418 96.212 49.888 1.00 24.97 C ANISOU 1970 C ALA A 322 2938 3162 3385 145 178 92 C ATOM 1971 O ALA A 322 1.283 96.712 49.757 1.00 21.16 O ANISOU 1971 O ALA A 322 2701 2601 2737 -187 -12 -145 O ATOM 1972 CB ALA A 322 2.739 93.824 49.244 1.00 19.85 C ANISOU 1972 CB ALA A 322 2161 2678 2700 -2 65 110 C ATOM 0 H ALA A 322 0.891 93.916 50.931 1.00 22.03 H new ATOM 0 HA ALA A 322 3.414 94.768 50.947 1.00 22.37 H new ATOM 0 HB1 ALA A 322 3.464 94.114 48.669 1.00 19.85 H new ATOM 0 HB2 ALA A 322 2.928 92.933 49.578 1.00 19.85 H new ATOM 0 HB3 ALA A 322 1.912 93.810 48.738 1.00 19.85 H new ATOM 1973 N LEU A 323 3.552 96.839 49.565 1.00 25.32 N ANISOU 1973 N LEU A 323 3047 3211 3362 -3 224 15 N ATOM 1974 CA LEU A 323 3.586 98.145 48.913 1.00 23.12 C ANISOU 1974 CA LEU A 323 2728 3128 2928 94 -32 -163 C ATOM 1975 C LEU A 323 2.683 98.165 47.676 1.00 20.91 C ANISOU 1975 C LEU A 323 2406 2697 2839 63 103 -156 C ATOM 1976 O LEU A 323 2.681 97.214 46.892 1.00 20.35 O ANISOU 1976 O LEU A 323 2313 2791 2625 110 151 -134 O ATOM 1977 CB LEU A 323 5.026 98.494 48.518 1.00 24.11 C ANISOU 1977 CB LEU A 323 2804 3139 3216 100 56 -83 C ATOM 1978 CG LEU A 323 5.331 99.859 47.903 1.00 23.75 C ANISOU 1978 CG LEU A 323 2872 3078 3070 68 79 -181 C ATOM 1979 CD1 LEU A 323 4.896 100.986 48.833 1.00 22.15 C ANISOU 1979 CD1 LEU A 323 2674 2900 2840 110 -69 -18 C ATOM 1980 CD2 LEU A 323 6.825 99.947 47.591 1.00 22.95 C ANISOU 1980 CD2 LEU A 323 2788 2993 2936 25 -118 -136 C ATOM 0 H LEU A 323 4.331 96.511 49.722 1.00 25.32 H new ATOM 0 HA LEU A 323 3.255 98.807 49.540 1.00 23.12 H new ATOM 0 HB2 LEU A 323 5.575 98.405 49.313 1.00 24.11 H new ATOM 0 HB3 LEU A 323 5.326 97.819 47.889 1.00 24.11 H new ATOM 0 HG LEU A 323 4.829 99.957 47.079 1.00 23.75 H new ATOM 0 HD11 LEU A 323 5.099 101.841 48.423 1.00 22.15 H new ATOM 0 HD12 LEU A 323 3.941 100.923 48.993 1.00 22.15 H new ATOM 0 HD13 LEU A 323 5.370 100.912 49.676 1.00 22.15 H new ATOM 0 HD21 LEU A 323 7.024 100.812 47.200 1.00 22.95 H new ATOM 0 HD22 LEU A 323 7.334 99.838 48.410 1.00 22.95 H new ATOM 0 HD23 LEU A 323 7.067 99.247 46.965 1.00 22.95 H new ATOM 1981 N ARG A 324 1.918 99.245 47.523 1.00 19.25 N ANISOU 1981 N ARG A 324 2220 2656 2435 12 52 -104 N ATOM 1982 CA ARG A 324 0.899 99.339 46.487 1.00 19.68 C ANISOU 1982 CA ARG A 324 2196 2630 2649 19 -41 -125 C ATOM 1983 C ARG A 324 1.301 100.278 45.357 1.00 19.59 C ANISOU 1983 C ARG A 324 2069 2596 2777 -16 -179 -48 C ATOM 1984 O ARG A 324 1.943 101.295 45.585 1.00 21.51 O ANISOU 1984 O ARG A 324 2088 2712 3372 -184 -255 138 O ATOM 1985 CB ARG A 324 -0.404 99.878 47.049 1.00 20.50 C ANISOU 1985 CB ARG A 324 2286 2733 2770 98 21 -70 C ATOM 1986 CG ARG A 324 -0.923 99.231 48.315 1.00 20.75 C ANISOU 1986 CG ARG A 324 2232 2743 2908 106 -17 2 C ATOM 1987 CD ARG A 324 -2.058 100.072 48.844 1.00 21.30 C ANISOU 1987 CD ARG A 324 2211 2803 3076 68 98 -43 C ATOM 1988 NE ARG A 324 -2.434 99.748 50.204 1.00 23.25 N ANISOU 1988 NE ARG A 324 2626 3094 3114 146 94 99 N ATOM 1989 CZ ARG A 324 -1.762 100.101 51.297 1.00 24.08 C ANISOU 1989 CZ ARG A 324 2722 3191 3236 22 -23 112 C ATOM 1990 NH1 ARG A 324 -0.608 100.764 51.220 1.00 23.99 N ANISOU 1990 NH1 ARG A 324 2553 3174 3388 202 241 114 N ATOM 1991 NH2 ARG A 324 -2.251 99.770 52.490 1.00 25.36 N ANISOU 1991 NH2 ARG A 324 2964 3372 3300 -130 6 373 N ATOM 0 H ARG A 324 1.978 99.944 48.020 1.00 19.25 H new ATOM 0 HA ARG A 324 0.794 98.436 46.149 1.00 19.68 H new ATOM 0 HB2 ARG A 324 -0.290 100.826 47.219 1.00 20.50 H new ATOM 0 HB3 ARG A 324 -1.086 99.793 46.365 1.00 20.50 H new ATOM 0 HG2 ARG A 324 -1.227 98.328 48.133 1.00 20.75 H new ATOM 0 HG3 ARG A 324 -0.215 99.164 48.975 1.00 20.75 H new ATOM 0 HD2 ARG A 324 -1.805 101.007 48.800 1.00 21.30 H new ATOM 0 HD3 ARG A 324 -2.830 99.960 48.267 1.00 21.30 H new ATOM 0 HE ARG A 324 -3.152 99.289 50.315 1.00 23.25 H new ATOM 0 HH11 ARG A 324 -0.282 100.973 50.452 1.00 23.99 H new ATOM 0 HH12 ARG A 324 -0.189 100.983 51.938 1.00 23.99 H new ATOM 0 HH21 ARG A 324 -2.991 99.335 52.546 1.00 25.36 H new ATOM 0 HH22 ARG A 324 -1.827 99.992 53.205 1.00 25.36 H new ATOM 1992 N VAL A 325 0.847 99.954 44.155 1.00 20.32 N ANISOU 1992 N VAL A 325 2300 2656 2762 -8 -147 -157 N ATOM 1993 CA VAL A 325 0.942 100.851 43.017 1.00 22.07 C ANISOU 1993 CA VAL A 325 2405 2938 3039 104 -56 56 C ATOM 1994 C VAL A 325 0.158 102.130 43.354 1.00 21.48 C ANISOU 1994 C VAL A 325 2356 2972 2833 26 -4 -148 C ATOM 1995 O VAL A 325 -0.995 102.060 43.794 1.00 20.38 O ANISOU 1995 O VAL A 325 2239 2887 2614 436 -78 -88 O ATOM 1996 CB VAL A 325 0.385 100.195 41.726 1.00 26.22 C ANISOU 1996 CB VAL A 325 3134 3466 3361 -180 -238 -221 C ATOM 1997 CG1 VAL A 325 0.360 101.192 40.570 1.00 26.62 C ANISOU 1997 CG1 VAL A 325 3225 3560 3330 -186 -151 -170 C ATOM 1998 CG2 VAL A 325 1.218 98.969 41.350 1.00 31.09 C ANISOU 1998 CG2 VAL A 325 3757 3905 4149 429 -525 -140 C ATOM 0 H VAL A 325 0.472 99.201 43.976 1.00 20.32 H new ATOM 0 HA VAL A 325 1.874 101.059 42.847 1.00 22.07 H new ATOM 0 HB VAL A 325 -0.526 99.913 41.902 1.00 26.22 H new ATOM 0 HG11 VAL A 325 0.009 100.759 39.776 1.00 26.62 H new ATOM 0 HG12 VAL A 325 -0.205 101.945 40.804 1.00 26.62 H new ATOM 0 HG13 VAL A 325 1.261 101.507 40.394 1.00 26.62 H new ATOM 0 HG21 VAL A 325 0.859 98.569 40.542 1.00 31.09 H new ATOM 0 HG22 VAL A 325 2.138 99.237 41.197 1.00 31.09 H new ATOM 0 HG23 VAL A 325 1.186 98.322 42.072 1.00 31.09 H new ATOM 1999 N GLY A 326 0.790 103.282 43.148 1.00 20.73 N ANISOU 1999 N GLY A 326 2207 2913 2756 3 -82 -294 N ATOM 2000 CA GLY A 326 0.211 104.572 43.519 1.00 22.74 C ANISOU 2000 CA GLY A 326 2517 2959 3165 210 -133 -68 C ATOM 2001 C GLY A 326 0.633 105.094 44.896 1.00 24.56 C ANISOU 2001 C GLY A 326 2670 3374 3286 202 -185 -193 C ATOM 2002 O GLY A 326 0.382 106.258 45.212 1.00 24.33 O ANISOU 2002 O GLY A 326 2450 3418 3374 11 -215 -503 O ATOM 0 H GLY A 326 1.569 103.339 42.788 1.00 20.73 H new ATOM 0 HA2 GLY A 326 0.459 105.228 42.849 1.00 22.74 H new ATOM 0 HA3 GLY A 326 -0.756 104.496 43.498 1.00 22.74 H new ATOM 2003 N ASP A 327 1.258 104.249 45.724 1.00 23.02 N ANISOU 2003 N ASP A 327 2327 3320 3098 68 -116 -205 N ATOM 2004 CA ASP A 327 1.783 104.702 47.005 1.00 21.78 C ANISOU 2004 CA ASP A 327 2385 2938 2952 162 11 -151 C ATOM 2005 C ASP A 327 2.968 105.639 46.805 1.00 20.63 C ANISOU 2005 C ASP A 327 2277 2809 2751 315 -39 -162 C ATOM 2006 O ASP A 327 3.647 105.607 45.780 1.00 21.52 O ANISOU 2006 O ASP A 327 2523 3036 2616 324 -58 -298 O ATOM 2007 CB ASP A 327 2.194 103.526 47.904 1.00 22.64 C ANISOU 2007 CB ASP A 327 2513 2974 3115 246 -6 -102 C ATOM 2008 CG ASP A 327 1.002 102.824 48.556 1.00 25.52 C ANISOU 2008 CG ASP A 327 2832 3293 3571 50 166 53 C ATOM 2009 OD1 ASP A 327 -0.167 103.228 48.346 1.00 23.63 O ANISOU 2009 OD1 ASP A 327 2683 3059 3236 -200 188 34 O ATOM 2010 OD2 ASP A 327 1.242 101.852 49.298 1.00 26.72 O ANISOU 2010 OD2 ASP A 327 3261 3568 3321 13 570 233 O ATOM 0 H ASP A 327 1.385 103.415 45.559 1.00 23.02 H new ATOM 0 HA ASP A 327 1.068 105.184 47.449 1.00 21.78 H new ATOM 0 HB2 ASP A 327 2.693 102.882 47.377 1.00 22.64 H new ATOM 0 HB3 ASP A 327 2.791 103.849 48.597 1.00 22.64 H new ATOM 2011 N VAL A 328 3.196 106.479 47.807 1.00 20.77 N ANISOU 2011 N VAL A 328 2321 2742 2828 443 -90 -171 N ATOM 2012 CA VAL A 328 4.266 107.455 47.777 1.00 22.76 C ANISOU 2012 CA VAL A 328 2624 2928 3095 193 -117 -131 C ATOM 2013 C VAL A 328 5.207 107.171 48.933 1.00 22.16 C ANISOU 2013 C VAL A 328 2733 2790 2893 114 -72 -220 C ATOM 2014 O VAL A 328 4.765 106.985 50.075 1.00 20.03 O ANISOU 2014 O VAL A 328 2465 2464 2680 484 -40 -700 O ATOM 2015 CB VAL A 328 3.731 108.895 47.847 1.00 23.21 C ANISOU 2015 CB VAL A 328 2767 3014 3036 328 -164 -111 C ATOM 2016 CG1 VAL A 328 4.889 109.885 47.912 1.00 27.78 C ANISOU 2016 CG1 VAL A 328 3184 3467 3904 25 -191 -191 C ATOM 2017 CG2 VAL A 328 2.865 109.180 46.625 1.00 20.64 C ANISOU 2017 CG2 VAL A 328 2384 2540 2919 229 20 -46 C ATOM 0 H VAL A 328 2.728 106.496 48.528 1.00 20.77 H new ATOM 0 HA VAL A 328 4.741 107.378 46.935 1.00 22.76 H new ATOM 0 HB VAL A 328 3.194 108.995 48.648 1.00 23.21 H new ATOM 0 HG11 VAL A 328 4.540 110.789 47.956 1.00 27.78 H new ATOM 0 HG12 VAL A 328 5.424 109.707 48.701 1.00 27.78 H new ATOM 0 HG13 VAL A 328 5.441 109.790 47.120 1.00 27.78 H new ATOM 0 HG21 VAL A 328 2.529 110.089 46.671 1.00 20.64 H new ATOM 0 HG22 VAL A 328 3.395 109.073 45.820 1.00 20.64 H new ATOM 0 HG23 VAL A 328 2.119 108.560 46.605 1.00 20.64 H new ATOM 2018 N VAL A 329 6.498 107.121 48.612 1.00 21.12 N ANISOU 2018 N VAL A 329 2648 2552 2823 155 -226 -376 N ATOM 2019 CA VAL A 329 7.548 107.019 49.612 1.00 20.45 C ANISOU 2019 CA VAL A 329 2521 2559 2688 217 -85 -137 C ATOM 2020 C VAL A 329 8.160 108.401 49.824 1.00 21.04 C ANISOU 2020 C VAL A 329 2579 2627 2788 187 -102 -167 C ATOM 2021 O VAL A 329 8.544 109.053 48.865 1.00 20.98 O ANISOU 2021 O VAL A 329 2513 2662 2793 9 -158 -161 O ATOM 2022 CB VAL A 329 8.632 106.032 49.163 1.00 19.57 C ANISOU 2022 CB VAL A 329 2476 2460 2499 112 -55 -192 C ATOM 2023 CG1 VAL A 329 9.831 106.052 50.114 1.00 21.43 C ANISOU 2023 CG1 VAL A 329 2708 2757 2676 197 -246 -194 C ATOM 2024 CG2 VAL A 329 8.035 104.637 49.064 1.00 18.66 C ANISOU 2024 CG2 VAL A 329 2349 2440 2300 177 -148 -56 C ATOM 0 H VAL A 329 6.787 107.146 47.802 1.00 21.12 H new ATOM 0 HA VAL A 329 7.168 106.692 50.442 1.00 20.45 H new ATOM 0 HB VAL A 329 8.957 106.300 48.289 1.00 19.57 H new ATOM 0 HG11 VAL A 329 10.499 105.420 49.806 1.00 21.43 H new ATOM 0 HG12 VAL A 329 10.214 106.943 50.133 1.00 21.43 H new ATOM 0 HG13 VAL A 329 9.541 105.806 51.006 1.00 21.43 H new ATOM 0 HG21 VAL A 329 8.720 104.011 48.780 1.00 18.66 H new ATOM 0 HG22 VAL A 329 7.692 104.369 49.931 1.00 18.66 H new ATOM 0 HG23 VAL A 329 7.312 104.639 48.418 1.00 18.66 H new ATOM 2025 N ARG A 330 8.236 108.835 51.080 1.00 23.57 N ANISOU 2025 N ARG A 330 2927 3041 2986 293 -17 -469 N ATOM 2026 CA ARG A 330 8.956 110.050 51.437 1.00 25.67 C ANISOU 2026 CA ARG A 330 3160 3118 3473 205 -293 -383 C ATOM 2027 C ARG A 330 10.339 109.622 51.903 1.00 23.89 C ANISOU 2027 C ARG A 330 3169 2963 2942 281 -173 -299 C ATOM 2028 O ARG A 330 10.465 108.961 52.924 1.00 21.80 O ANISOU 2028 O ARG A 330 2676 2401 3203 319 -83 -189 O ATOM 2029 CB ARG A 330 8.234 110.846 52.537 1.00 28.66 C ANISOU 2029 CB ARG A 330 3557 3869 3461 436 79 -311 C ATOM 2030 CG ARG A 330 8.944 112.165 52.855 1.00 35.87 C ANISOU 2030 CG ARG A 330 4734 4298 4597 41 -300 -492 C ATOM 2031 CD ARG A 330 8.116 113.121 53.700 1.00 43.93 C ANISOU 2031 CD ARG A 330 5601 5168 5919 554 385 -761 C ATOM 2032 NE ARG A 330 7.441 114.139 52.881 1.00 53.29 N ANISOU 2032 NE ARG A 330 6914 6538 6794 515 -616 -317 N ATOM 2033 CZ ARG A 330 6.185 114.081 52.412 1.00 54.31 C ANISOU 2033 CZ ARG A 330 6997 6864 6772 650 -462 -349 C ATOM 2034 NH1 ARG A 330 5.378 113.036 52.651 1.00 56.48 N ANISOU 2034 NH1 ARG A 330 7255 6803 7402 504 405 -810 N ATOM 2035 NH2 ARG A 330 5.722 115.099 51.684 1.00 49.35 N ANISOU 2035 NH2 ARG A 330 7148 6168 5432 782 268 -794 N ATOM 0 H ARG A 330 7.871 108.433 51.747 1.00 23.57 H new ATOM 0 HA ARG A 330 9.010 110.641 50.670 1.00 25.67 H new ATOM 0 HB2 ARG A 330 7.324 111.030 52.257 1.00 28.66 H new ATOM 0 HB3 ARG A 330 8.180 110.307 53.342 1.00 28.66 H new ATOM 0 HG2 ARG A 330 9.774 111.972 53.319 1.00 35.87 H new ATOM 0 HG3 ARG A 330 9.180 112.604 52.023 1.00 35.87 H new ATOM 0 HD2 ARG A 330 7.454 112.619 54.200 1.00 43.93 H new ATOM 0 HD3 ARG A 330 8.690 113.558 54.349 1.00 43.93 H new ATOM 0 HE ARG A 330 7.896 114.841 52.683 1.00 53.29 H new ATOM 0 HH11 ARG A 330 5.661 112.373 53.119 1.00 56.48 H new ATOM 0 HH12 ARG A 330 4.578 113.030 52.336 1.00 56.48 H new ATOM 0 HH21 ARG A 330 6.226 115.777 51.523 1.00 49.35 H new ATOM 0 HH22 ARG A 330 4.919 115.077 51.376 1.00 49.35 H new ATOM 2036 N HIS A 331 11.361 110.032 51.154 1.00 23.08 N ANISOU 2036 N HIS A 331 2997 2899 2872 112 -336 -491 N ATOM 2037 CA HIS A 331 12.730 109.569 51.358 1.00 23.77 C ANISOU 2037 CA HIS A 331 3023 2987 3019 158 -349 -249 C ATOM 2038 C HIS A 331 13.455 110.373 52.448 1.00 24.72 C ANISOU 2038 C HIS A 331 3182 3025 3185 80 -321 -373 C ATOM 2039 O HIS A 331 12.946 111.372 52.961 1.00 24.30 O ANISOU 2039 O HIS A 331 3005 3075 3152 -21 -808 -638 O ATOM 2040 CB HIS A 331 13.509 109.640 50.037 1.00 24.37 C ANISOU 2040 CB HIS A 331 3095 3026 3137 168 -219 -357 C ATOM 2041 CG HIS A 331 12.998 108.716 48.978 1.00 23.51 C ANISOU 2041 CG HIS A 331 2907 2942 3083 129 -207 -257 C ATOM 2042 ND1 HIS A 331 13.194 107.350 49.020 1.00 23.53 N ANISOU 2042 ND1 HIS A 331 2892 3041 3005 43 -156 -181 N ATOM 2043 CD2 HIS A 331 12.323 108.961 47.830 1.00 24.35 C ANISOU 2043 CD2 HIS A 331 3088 2885 3276 313 -367 -259 C ATOM 2044 CE1 HIS A 331 12.643 106.793 47.956 1.00 23.57 C ANISOU 2044 CE1 HIS A 331 3168 2835 2949 85 -184 -215 C ATOM 2045 NE2 HIS A 331 12.113 107.750 47.216 1.00 23.50 N ANISOU 2045 NE2 HIS A 331 2743 2954 3230 310 -417 -322 N ATOM 0 H HIS A 331 11.277 110.592 50.507 1.00 23.08 H new ATOM 0 HA HIS A 331 12.687 108.648 51.660 1.00 23.77 H new ATOM 0 HB2 HIS A 331 13.477 110.550 49.702 1.00 24.37 H new ATOM 0 HB3 HIS A 331 14.441 109.434 50.210 1.00 24.37 H new ATOM 0 HD1 HIS A 331 13.610 106.927 49.642 1.00 23.53 H new ATOM 0 HD2 HIS A 331 12.052 109.793 47.516 1.00 24.35 H new ATOM 0 HE1 HIS A 331 12.631 105.884 47.762 1.00 23.57 H new ATOM 2046 N LEU A 332 14.653 109.917 52.795 1.00 25.72 N ANISOU 2046 N LEU A 332 3249 3139 3381 79 -352 -370 N ATOM 2047 CA LEU A 332 15.476 110.535 53.835 1.00 26.12 C ANISOU 2047 CA LEU A 332 3536 3156 3230 55 -360 -380 C ATOM 2048 C LEU A 332 15.827 112.010 53.555 1.00 25.29 C ANISOU 2048 C LEU A 332 3390 3123 3094 33 -226 -574 C ATOM 2049 O LEU A 332 16.036 112.775 54.494 1.00 27.84 O ANISOU 2049 O LEU A 332 4169 3019 3386 -257 -2 -803 O ATOM 2050 CB LEU A 332 16.749 109.702 54.027 1.00 27.18 C ANISOU 2050 CB LEU A 332 3490 3447 3387 90 -341 -201 C ATOM 2051 CG LEU A 332 17.762 110.080 55.117 1.00 27.46 C ANISOU 2051 CG LEU A 332 3460 3551 3420 128 -326 -271 C ATOM 2052 CD1 LEU A 332 17.176 110.072 56.524 1.00 26.89 C ANISOU 2052 CD1 LEU A 332 3472 3404 3340 182 -372 -550 C ATOM 2053 CD2 LEU A 332 18.931 109.109 55.026 1.00 26.39 C ANISOU 2053 CD2 LEU A 332 3480 3294 3251 75 -393 -224 C ATOM 0 H LEU A 332 15.018 109.230 52.429 1.00 25.72 H new ATOM 0 HA LEU A 332 14.950 110.545 54.650 1.00 26.12 H new ATOM 0 HB2 LEU A 332 16.472 108.788 54.196 1.00 27.18 H new ATOM 0 HB3 LEU A 332 17.223 109.702 53.181 1.00 27.18 H new ATOM 0 HG LEU A 332 18.046 110.994 54.959 1.00 27.46 H new ATOM 0 HD11 LEU A 332 17.864 110.318 57.162 1.00 26.89 H new ATOM 0 HD12 LEU A 332 16.446 110.709 56.574 1.00 26.89 H new ATOM 0 HD13 LEU A 332 16.845 109.184 56.732 1.00 26.89 H new ATOM 0 HD21 LEU A 332 19.587 109.327 55.706 1.00 26.39 H new ATOM 0 HD22 LEU A 332 18.611 108.204 55.164 1.00 26.39 H new ATOM 0 HD23 LEU A 332 19.341 109.177 54.149 1.00 26.39 H new ATOM 2054 N ASP A 333 15.883 112.405 52.280 1.00 23.52 N ANISOU 2054 N ASP A 333 3098 2754 3084 102 -412 -484 N ATOM 2055 CA ASP A 333 16.121 113.812 51.910 1.00 23.88 C ANISOU 2055 CA ASP A 333 3184 2736 3151 150 -327 -552 C ATOM 2056 C ASP A 333 14.839 114.646 51.791 1.00 24.39 C ANISOU 2056 C ASP A 333 3163 2944 3160 196 -459 -487 C ATOM 2057 O ASP A 333 14.884 115.779 51.319 1.00 24.89 O ANISOU 2057 O ASP A 333 3231 2822 3403 -107 -446 -574 O ATOM 2058 CB ASP A 333 16.941 113.920 50.609 1.00 23.28 C ANISOU 2058 CB ASP A 333 2985 2699 3161 64 -388 -527 C ATOM 2059 CG ASP A 333 16.209 113.380 49.378 1.00 22.84 C ANISOU 2059 CG ASP A 333 2863 2726 3089 77 -519 -243 C ATOM 2060 OD1 ASP A 333 15.061 112.891 49.497 1.00 19.26 O ANISOU 2060 OD1 ASP A 333 2766 2309 2241 261 -499 -420 O ATOM 2061 OD2 ASP A 333 16.810 113.428 48.283 1.00 21.58 O ANISOU 2061 OD2 ASP A 333 2852 2316 3028 230 -572 -245 O ATOM 0 H ASP A 333 15.786 111.875 51.610 1.00 23.52 H new ATOM 0 HA ASP A 333 16.631 114.186 52.645 1.00 23.88 H new ATOM 0 HB2 ASP A 333 17.172 114.850 50.457 1.00 23.28 H new ATOM 0 HB3 ASP A 333 17.774 113.435 50.719 1.00 23.28 H new ATOM 2062 N GLY A 334 13.701 114.084 52.189 1.00 24.89 N ANISOU 2062 N GLY A 334 3301 3087 3068 118 -354 -661 N ATOM 2063 CA GLY A 334 12.420 114.795 52.122 1.00 26.66 C ANISOU 2063 CA GLY A 334 3462 3230 3438 285 -349 -504 C ATOM 2064 C GLY A 334 11.709 114.772 50.777 1.00 25.95 C ANISOU 2064 C GLY A 334 3324 3069 3464 401 -359 -342 C ATOM 2065 O GLY A 334 10.568 115.216 50.694 1.00 25.97 O ANISOU 2065 O GLY A 334 3155 3164 3546 253 -372 -378 O ATOM 0 H GLY A 334 13.646 113.286 52.504 1.00 24.89 H new ATOM 0 HA2 GLY A 334 11.825 114.415 52.788 1.00 26.66 H new ATOM 0 HA3 GLY A 334 12.571 115.720 52.371 1.00 26.66 H new ATOM 2066 N THR A 335 12.359 114.253 49.730 1.00 25.65 N ANISOU 2066 N THR A 335 3435 2964 3347 234 -392 -278 N ATOM 2067 CA THR A 335 11.731 114.156 48.404 1.00 23.64 C ANISOU 2067 CA THR A 335 2970 2717 3294 114 -245 -351 C ATOM 2068 C THR A 335 10.863 112.898 48.324 1.00 21.53 C ANISOU 2068 C THR A 335 2743 2546 2891 298 -304 -288 C ATOM 2069 O THR A 335 10.984 111.980 49.147 1.00 19.84 O ANISOU 2069 O THR A 335 2458 2204 2876 187 -411 -437 O ATOM 2070 CB THR A 335 12.757 114.189 47.248 1.00 22.36 C ANISOU 2070 CB THR A 335 2783 2594 3118 204 -411 -261 C ATOM 2071 OG1 THR A 335 13.534 112.982 47.215 1.00 19.58 O ANISOU 2071 OG1 THR A 335 2465 2321 2653 -64 -516 -455 O ATOM 2072 CG2 THR A 335 13.675 115.409 47.372 1.00 23.61 C ANISOU 2072 CG2 THR A 335 3073 2637 3259 77 -206 -396 C ATOM 0 H THR A 335 13.164 113.951 49.765 1.00 25.65 H new ATOM 0 HA THR A 335 11.172 114.941 48.295 1.00 23.64 H new ATOM 0 HB THR A 335 12.264 114.257 46.415 1.00 22.36 H new ATOM 0 HG1 THR A 335 14.010 112.936 47.906 1.00 19.58 H new ATOM 0 HG21 THR A 335 14.310 115.412 46.639 1.00 23.61 H new ATOM 0 HG22 THR A 335 13.143 116.219 47.341 1.00 23.61 H new ATOM 0 HG23 THR A 335 14.154 115.369 48.214 1.00 23.61 H new ATOM 2073 N THR A 336 9.988 112.876 47.325 1.00 21.18 N ANISOU 2073 N THR A 336 2680 2521 2846 242 -232 -282 N ATOM 2074 CA THR A 336 8.945 111.857 47.228 1.00 21.71 C ANISOU 2074 CA THR A 336 2661 2606 2981 203 -97 -193 C ATOM 2075 C THR A 336 8.983 111.091 45.915 1.00 21.78 C ANISOU 2075 C THR A 336 2647 2649 2977 43 -343 -223 C ATOM 2076 O THR A 336 9.290 111.655 44.856 1.00 23.09 O ANISOU 2076 O THR A 336 2668 3121 2984 -144 -183 -226 O ATOM 2077 CB THR A 336 7.550 112.460 47.436 1.00 21.00 C ANISOU 2077 CB THR A 336 2629 2504 2844 144 -120 -218 C ATOM 2078 OG1 THR A 336 7.326 113.524 46.506 1.00 20.24 O ANISOU 2078 OG1 THR A 336 2477 2443 2771 55 -102 -184 O ATOM 2079 CG2 THR A 336 7.415 112.973 48.871 1.00 20.78 C ANISOU 2079 CG2 THR A 336 2579 2458 2858 234 -378 -329 C ATOM 0 H THR A 336 9.981 113.450 46.684 1.00 21.18 H new ATOM 0 HA THR A 336 9.129 111.225 47.941 1.00 21.71 H new ATOM 0 HB THR A 336 6.883 111.772 47.283 1.00 21.00 H new ATOM 0 HG1 THR A 336 6.560 113.846 46.627 1.00 20.24 H new ATOM 0 HG21 THR A 336 6.532 113.353 48.997 1.00 20.78 H new ATOM 0 HG22 THR A 336 7.542 112.238 49.491 1.00 20.78 H new ATOM 0 HG23 THR A 336 8.086 113.654 49.036 1.00 20.78 H new ATOM 2080 N THR A 337 8.677 109.801 46.008 1.00 19.77 N ANISOU 2080 N THR A 337 2383 2535 2593 174 -268 -183 N ATOM 2081 CA THR A 337 8.635 108.915 44.862 1.00 19.19 C ANISOU 2081 CA THR A 337 2272 2441 2576 185 -201 -142 C ATOM 2082 C THR A 337 7.293 108.194 44.835 1.00 18.46 C ANISOU 2082 C THR A 337 2182 2347 2483 283 -149 -199 C ATOM 2083 O THR A 337 6.927 107.549 45.815 1.00 18.60 O ANISOU 2083 O THR A 337 2261 2038 2766 264 -357 -83 O ATOM 2084 CB THR A 337 9.746 107.842 44.921 1.00 18.37 C ANISOU 2084 CB THR A 337 2276 2316 2389 133 -240 -179 C ATOM 2085 OG1 THR A 337 11.037 108.457 44.806 1.00 19.01 O ANISOU 2085 OG1 THR A 337 2452 2280 2488 -70 -81 -206 O ATOM 2086 CG2 THR A 337 9.588 106.820 43.795 1.00 17.49 C ANISOU 2086 CG2 THR A 337 2105 2243 2294 155 -240 -95 C ATOM 0 H THR A 337 8.486 109.414 46.752 1.00 19.77 H new ATOM 0 HA THR A 337 8.765 109.458 44.069 1.00 19.19 H new ATOM 0 HB THR A 337 9.668 107.388 45.775 1.00 18.37 H new ATOM 0 HG1 THR A 337 11.532 108.189 45.430 1.00 19.01 H new ATOM 0 HG21 THR A 337 10.296 106.160 43.855 1.00 17.49 H new ATOM 0 HG22 THR A 337 8.728 106.379 43.876 1.00 17.49 H new ATOM 0 HG23 THR A 337 9.640 107.272 42.938 1.00 17.49 H new ATOM 2087 N GLU A 338 6.583 108.306 43.713 1.00 17.51 N ANISOU 2087 N GLU A 338 2107 2082 2464 203 -102 -116 N ATOM 2088 CA GLU A 338 5.366 107.551 43.464 1.00 18.27 C ANISOU 2088 CA GLU A 338 2091 2359 2490 163 -135 -73 C ATOM 2089 C GLU A 338 5.735 106.181 42.905 1.00 19.02 C ANISOU 2089 C GLU A 338 2311 2453 2460 151 -196 -187 C ATOM 2090 O GLU A 338 6.531 106.076 41.965 1.00 17.87 O ANISOU 2090 O GLU A 338 2005 2324 2459 -81 -277 67 O ATOM 2091 CB GLU A 338 4.480 108.274 42.459 1.00 18.78 C ANISOU 2091 CB GLU A 338 2178 2412 2546 230 -144 -80 C ATOM 2092 CG GLU A 338 3.184 107.554 42.141 1.00 18.77 C ANISOU 2092 CG GLU A 338 2128 2412 2590 173 -39 -67 C ATOM 2093 CD GLU A 338 2.367 108.217 41.055 1.00 20.86 C ANISOU 2093 CD GLU A 338 2400 2738 2786 274 -266 -94 C ATOM 2094 OE1 GLU A 338 2.942 108.927 40.188 1.00 21.74 O ANISOU 2094 OE1 GLU A 338 2228 2749 3280 282 0 -101 O ATOM 2095 OE2 GLU A 338 1.134 108.003 41.060 1.00 21.85 O ANISOU 2095 OE2 GLU A 338 2407 3261 2630 113 -236 93 O ATOM 0 H GLU A 338 6.802 108.832 43.068 1.00 17.51 H new ATOM 0 HA GLU A 338 4.881 107.457 44.299 1.00 18.27 H new ATOM 0 HB2 GLU A 338 4.272 109.157 42.803 1.00 18.78 H new ATOM 0 HB3 GLU A 338 4.978 108.401 41.636 1.00 18.78 H new ATOM 0 HG2 GLU A 338 3.387 106.645 41.872 1.00 18.77 H new ATOM 0 HG3 GLU A 338 2.649 107.498 42.948 1.00 18.77 H new ATOM 2096 N ILE A 339 5.132 105.139 43.477 1.00 19.88 N ANISOU 2096 N ILE A 339 2346 2680 2525 1 -82 -212 N ATOM 2097 CA ILE A 339 5.402 103.760 43.088 1.00 20.50 C ANISOU 2097 CA ILE A 339 2390 2653 2747 27 -171 -193 C ATOM 2098 C ILE A 339 4.441 103.416 41.961 1.00 21.00 C ANISOU 2098 C ILE A 339 2468 2792 2718 66 -212 -204 C ATOM 2099 O ILE A 339 3.316 103.020 42.218 1.00 25.88 O ANISOU 2099 O ILE A 339 2538 3923 3371 -17 63 -234 O ATOM 2100 CB ILE A 339 5.214 102.798 44.287 1.00 22.20 C ANISOU 2100 CB ILE A 339 2659 2969 2807 81 -175 -69 C ATOM 2101 CG1 ILE A 339 6.147 103.182 45.451 1.00 21.14 C ANISOU 2101 CG1 ILE A 339 2414 2798 2817 79 -92 -84 C ATOM 2102 CG2 ILE A 339 5.423 101.338 43.873 1.00 24.19 C ANISOU 2102 CG2 ILE A 339 3091 3052 3047 56 16 -169 C ATOM 2103 CD1 ILE A 339 7.631 103.113 45.142 1.00 19.27 C ANISOU 2103 CD1 ILE A 339 2373 2431 2514 91 -216 -5 C ATOM 0 H ILE A 339 4.551 105.216 44.106 1.00 19.88 H new ATOM 0 HA ILE A 339 6.321 103.664 42.794 1.00 20.50 H new ATOM 0 HB ILE A 339 4.298 102.886 44.593 1.00 22.20 H new ATOM 0 HG12 ILE A 339 5.932 104.085 45.734 1.00 21.14 H new ATOM 0 HG13 ILE A 339 5.960 102.597 46.202 1.00 21.14 H new ATOM 0 HG21 ILE A 339 5.299 100.762 44.644 1.00 24.19 H new ATOM 0 HG22 ILE A 339 4.781 101.101 43.186 1.00 24.19 H new ATOM 0 HG23 ILE A 339 6.322 101.225 43.527 1.00 24.19 H new ATOM 0 HD11 ILE A 339 8.138 103.370 45.928 1.00 19.27 H new ATOM 0 HD12 ILE A 339 7.867 102.207 44.888 1.00 19.27 H new ATOM 0 HD13 ILE A 339 7.838 103.718 44.412 1.00 19.27 H new ATOM 2104 N THR A 340 4.867 103.579 40.714 1.00 19.31 N ANISOU 2104 N THR A 340 2307 2346 2684 80 -324 -4 N ATOM 2105 CA THR A 340 3.994 103.254 39.563 1.00 20.68 C ANISOU 2105 CA THR A 340 2505 2730 2622 150 -365 37 C ATOM 2106 C THR A 340 4.089 101.787 39.117 1.00 20.75 C ANISOU 2106 C THR A 340 2442 2771 2670 54 -264 -28 C ATOM 2107 O THR A 340 3.252 101.322 38.353 1.00 22.40 O ANISOU 2107 O THR A 340 2501 3048 2962 74 -624 335 O ATOM 2108 CB THR A 340 4.296 104.181 38.372 1.00 18.86 C ANISOU 2108 CB THR A 340 2026 2569 2568 42 -313 -66 C ATOM 2109 OG1 THR A 340 5.697 104.156 38.098 1.00 16.50 O ANISOU 2109 OG1 THR A 340 2083 1843 2341 198 -106 127 O ATOM 2110 CG2 THR A 340 3.848 105.625 38.688 1.00 18.61 C ANISOU 2110 CG2 THR A 340 2077 2542 2449 60 -325 86 C ATOM 0 H THR A 340 5.647 103.872 40.503 1.00 19.31 H new ATOM 0 HA THR A 340 3.085 103.397 39.871 1.00 20.68 H new ATOM 0 HB THR A 340 3.807 103.870 37.595 1.00 18.86 H new ATOM 0 HG1 THR A 340 5.836 104.441 37.320 1.00 16.50 H new ATOM 0 HG21 THR A 340 4.044 106.198 37.930 1.00 18.61 H new ATOM 0 HG22 THR A 340 2.894 105.637 38.864 1.00 18.61 H new ATOM 0 HG23 THR A 340 4.324 105.948 39.469 1.00 18.61 H new ATOM 2111 N HIS A 341 5.118 101.083 39.591 1.00 19.33 N ANISOU 2111 N HIS A 341 2339 2660 2344 18 -163 -97 N ATOM 2112 CA HIS A 341 5.336 99.670 39.301 1.00 19.56 C ANISOU 2112 CA HIS A 341 2296 2578 2557 -74 -256 6 C ATOM 2113 C HIS A 341 6.164 99.072 40.462 1.00 19.26 C ANISOU 2113 C HIS A 341 2197 2534 2586 -119 -288 -61 C ATOM 2114 O HIS A 341 7.296 99.514 40.702 1.00 18.73 O ANISOU 2114 O HIS A 341 2005 2268 2843 1 -85 -8 O ATOM 2115 CB HIS A 341 6.072 99.512 37.960 1.00 20.14 C ANISOU 2115 CB HIS A 341 2318 2664 2668 -40 -128 16 C ATOM 2116 CG HIS A 341 5.924 98.159 37.336 1.00 21.40 C ANISOU 2116 CG HIS A 341 2340 2876 2914 67 -270 -188 C ATOM 2117 ND1 HIS A 341 6.373 97.011 37.944 1.00 21.60 N ANISOU 2117 ND1 HIS A 341 2496 2907 2802 53 -246 -126 N ATOM 2118 CD2 HIS A 341 5.385 97.767 36.157 1.00 22.47 C ANISOU 2118 CD2 HIS A 341 2554 3040 2943 123 -335 -237 C ATOM 2119 CE1 HIS A 341 6.122 95.970 37.173 1.00 22.81 C ANISOU 2119 CE1 HIS A 341 2692 2992 2983 -154 -449 -197 C ATOM 2120 NE2 HIS A 341 5.514 96.401 36.085 1.00 22.52 N ANISOU 2120 NE2 HIS A 341 2728 2924 2901 -103 -371 -235 N ATOM 0 H HIS A 341 5.721 101.424 40.101 1.00 19.33 H new ATOM 0 HA HIS A 341 4.490 99.201 39.225 1.00 19.56 H new ATOM 0 HB2 HIS A 341 5.742 100.181 37.340 1.00 20.14 H new ATOM 0 HB3 HIS A 341 7.015 99.693 38.097 1.00 20.14 H new ATOM 0 HD2 HIS A 341 4.999 98.319 35.516 1.00 22.47 H new ATOM 0 HE1 HIS A 341 6.337 95.085 37.364 1.00 22.81 H new ATOM 0 HE2 HIS A 341 5.242 95.907 35.436 1.00 22.52 H new ATOM 2121 N THR A 342 5.613 98.074 41.167 1.00 18.13 N ANISOU 2121 N THR A 342 2023 2479 2385 -57 -230 -120 N ATOM 2122 CA THR A 342 6.264 97.545 42.372 1.00 18.31 C ANISOU 2122 CA THR A 342 2121 2352 2483 -70 -334 -128 C ATOM 2123 C THR A 342 7.529 96.719 42.076 1.00 18.54 C ANISOU 2123 C THR A 342 2258 2299 2487 -53 -266 -323 C ATOM 2124 O THR A 342 8.315 96.434 42.988 1.00 19.22 O ANISOU 2124 O THR A 342 2400 2304 2599 49 -339 -264 O ATOM 2125 CB THR A 342 5.317 96.739 43.298 1.00 19.78 C ANISOU 2125 CB THR A 342 2303 2718 2491 -103 -203 -64 C ATOM 2126 OG1 THR A 342 4.923 95.500 42.692 1.00 18.82 O ANISOU 2126 OG1 THR A 342 2092 2735 2322 -40 -404 -33 O ATOM 2127 CG2 THR A 342 4.090 97.539 43.651 1.00 22.44 C ANISOU 2127 CG2 THR A 342 2722 2936 2867 216 -124 -18 C ATOM 0 H THR A 342 4.869 97.693 40.965 1.00 18.13 H new ATOM 0 HA THR A 342 6.531 98.346 42.850 1.00 18.31 H new ATOM 0 HB THR A 342 5.811 96.546 44.110 1.00 19.78 H new ATOM 0 HG1 THR A 342 5.590 94.993 42.632 1.00 18.82 H new ATOM 0 HG21 THR A 342 3.516 97.013 44.229 1.00 22.44 H new ATOM 0 HG22 THR A 342 4.354 98.351 44.110 1.00 22.44 H new ATOM 0 HG23 THR A 342 3.609 97.768 42.841 1.00 22.44 H new ATOM 2128 N ASP A 343 7.692 96.304 40.826 1.00 18.45 N ANISOU 2128 N ASP A 343 2137 2547 2327 -111 -255 -186 N ATOM 2129 CA ASP A 343 8.873 95.572 40.376 1.00 18.62 C ANISOU 2129 CA ASP A 343 2188 2593 2292 -55 -297 -185 C ATOM 2130 C ASP A 343 10.094 96.454 40.063 1.00 18.92 C ANISOU 2130 C ASP A 343 2413 2476 2299 -80 -139 -15 C ATOM 2131 O ASP A 343 11.173 95.927 39.787 1.00 20.16 O ANISOU 2131 O ASP A 343 2172 3007 2482 -229 -85 -232 O ATOM 2132 CB ASP A 343 8.550 94.699 39.159 1.00 17.57 C ANISOU 2132 CB ASP A 343 2096 2306 2272 -72 -232 -125 C ATOM 2133 CG ASP A 343 9.481 93.493 39.030 1.00 17.70 C ANISOU 2133 CG ASP A 343 2178 2352 2192 -53 -199 -165 C ATOM 2134 OD1 ASP A 343 10.287 93.218 39.959 1.00 18.14 O ANISOU 2134 OD1 ASP A 343 2198 2432 2261 -16 -173 -27 O ATOM 2135 OD2 ASP A 343 9.398 92.795 37.996 1.00 18.03 O ANISOU 2135 OD2 ASP A 343 2340 2333 2176 488 -80 -239 O ATOM 0 H ASP A 343 7.113 96.441 40.205 1.00 18.45 H new ATOM 0 HA ASP A 343 9.121 95.018 41.133 1.00 18.62 H new ATOM 0 HB2 ASP A 343 7.633 94.389 39.223 1.00 17.57 H new ATOM 0 HB3 ASP A 343 8.612 95.237 38.355 1.00 17.57 H new ATOM 2136 N ASN A 344 9.934 97.774 40.104 1.00 18.43 N ANISOU 2136 N ASN A 344 2351 2466 2183 43 -138 -88 N ATOM 2137 CA ASN A 344 11.075 98.679 40.081 1.00 19.75 C ANISOU 2137 CA ASN A 344 2369 2591 2542 -13 -211 -27 C ATOM 2138 C ASN A 344 11.408 99.115 41.505 1.00 20.20 C ANISOU 2138 C ASN A 344 2491 2703 2478 122 -37 -120 C ATOM 2139 O ASN A 344 11.477 100.310 41.821 1.00 19.89 O ANISOU 2139 O ASN A 344 2270 2784 2501 -19 -10 -265 O ATOM 2140 CB ASN A 344 10.829 99.877 39.152 1.00 19.45 C ANISOU 2140 CB ASN A 344 2340 2564 2485 52 -206 -26 C ATOM 2141 CG ASN A 344 10.939 99.510 37.676 1.00 20.65 C ANISOU 2141 CG ASN A 344 2659 2723 2461 47 -175 -7 C ATOM 2142 OD1 ASN A 344 11.069 98.347 37.321 1.00 23.96 O ANISOU 2142 OD1 ASN A 344 2956 3052 3094 500 341 -218 O ATOM 2143 ND2 ASN A 344 10.881 100.509 36.809 1.00 19.54 N ANISOU 2143 ND2 ASN A 344 2536 2550 2338 -48 -206 -150 N ATOM 0 H ASN A 344 9.169 98.165 40.145 1.00 18.43 H new ATOM 0 HA ASN A 344 11.842 98.209 39.717 1.00 19.75 H new ATOM 0 HB2 ASN A 344 9.947 100.241 39.326 1.00 19.45 H new ATOM 0 HB3 ASN A 344 11.469 100.576 39.356 1.00 19.45 H new ATOM 0 HD21 ASN A 344 10.935 100.350 35.966 1.00 19.54 H new ATOM 0 HD22 ASN A 344 10.789 101.317 37.089 1.00 19.54 H new ATOM 2144 N GLU A 345 11.652 98.115 42.340 1.00 20.01 N ANISOU 2144 N GLU A 345 2531 2628 2442 119 -35 -112 N ATOM 2145 CA GLU A 345 11.825 98.307 43.766 1.00 18.97 C ANISOU 2145 CA GLU A 345 2375 2365 2468 63 -159 -118 C ATOM 2146 C GLU A 345 13.247 98.685 44.141 1.00 19.15 C ANISOU 2146 C GLU A 345 2362 2510 2401 -7 -100 -148 C ATOM 2147 O GLU A 345 13.448 99.399 45.121 1.00 18.72 O ANISOU 2147 O GLU A 345 2375 2333 2404 18 146 -202 O ATOM 2148 CB GLU A 345 11.382 97.050 44.536 1.00 19.08 C ANISOU 2148 CB GLU A 345 2455 2421 2370 18 -159 -110 C ATOM 2149 CG GLU A 345 12.427 95.930 44.704 1.00 19.53 C ANISOU 2149 CG GLU A 345 2431 2602 2386 90 -223 -59 C ATOM 2150 CD GLU A 345 12.878 95.278 43.413 1.00 19.34 C ANISOU 2150 CD GLU A 345 2521 2514 2310 -43 -107 29 C ATOM 2151 OE1 GLU A 345 12.098 95.272 42.441 1.00 19.34 O ANISOU 2151 OE1 GLU A 345 2451 2246 2652 -8 -258 61 O ATOM 2152 OE2 GLU A 345 14.016 94.757 43.368 1.00 19.40 O ANISOU 2152 OE2 GLU A 345 2474 2342 2555 -169 -424 310 O ATOM 0 H GLU A 345 11.722 97.296 42.088 1.00 20.01 H new ATOM 0 HA GLU A 345 11.260 99.054 44.019 1.00 18.97 H new ATOM 0 HB2 GLU A 345 11.089 97.325 45.419 1.00 19.08 H new ATOM 0 HB3 GLU A 345 10.609 96.676 44.085 1.00 19.08 H new ATOM 0 HG2 GLU A 345 13.204 96.296 45.155 1.00 19.53 H new ATOM 0 HG3 GLU A 345 12.058 95.246 45.285 1.00 19.53 H new ATOM 2153 N GLY A 346 14.234 98.195 43.390 1.00 19.29 N ANISOU 2153 N GLY A 346 2373 2473 2481 94 -124 -122 N ATOM 2154 CA GLY A 346 15.643 98.411 43.747 1.00 18.18 C ANISOU 2154 CA GLY A 346 2339 2319 2246 72 -88 -27 C ATOM 2155 C GLY A 346 16.054 99.872 43.855 1.00 18.49 C ANISOU 2155 C GLY A 346 2408 2323 2295 91 -211 -69 C ATOM 2156 O GLY A 346 16.774 100.261 44.785 1.00 17.04 O ANISOU 2156 O GLY A 346 2383 1790 2300 280 -321 89 O ATOM 0 H GLY A 346 14.113 97.737 42.673 1.00 19.29 H new ATOM 0 HA2 GLY A 346 15.820 97.974 44.595 1.00 18.18 H new ATOM 0 HA3 GLY A 346 16.202 97.978 43.083 1.00 18.18 H new ATOM 2157 N ARG A 347 15.599 100.688 42.905 1.00 17.96 N ANISOU 2157 N ARG A 347 2242 2273 2307 25 -208 -49 N ATOM 2158 CA ARG A 347 15.960 102.109 42.895 1.00 17.18 C ANISOU 2158 CA ARG A 347 2151 2202 2171 148 -275 -51 C ATOM 2159 C ARG A 347 15.379 102.830 44.124 1.00 17.90 C ANISOU 2159 C ARG A 347 2281 2284 2235 73 -302 -145 C ATOM 2160 O ARG A 347 16.015 103.728 44.692 1.00 16.69 O ANISOU 2160 O ARG A 347 2109 2087 2142 124 -232 -83 O ATOM 2161 CB ARG A 347 15.541 102.782 41.578 1.00 15.97 C ANISOU 2161 CB ARG A 347 1989 2002 2077 105 -209 -117 C ATOM 2162 CG ARG A 347 14.030 102.942 41.368 1.00 15.80 C ANISOU 2162 CG ARG A 347 1951 1989 2063 -39 -211 -101 C ATOM 2163 CD ARG A 347 13.674 103.194 39.911 1.00 16.12 C ANISOU 2163 CD ARG A 347 1933 2082 2109 -61 -188 77 C ATOM 2164 NE ARG A 347 13.923 102.006 39.094 1.00 17.45 N ANISOU 2164 NE ARG A 347 2089 2328 2213 194 -128 3 N ATOM 2165 CZ ARG A 347 13.847 101.939 37.764 1.00 17.58 C ANISOU 2165 CZ ARG A 347 2174 2241 2262 100 -322 -94 C ATOM 2166 NH1 ARG A 347 13.515 103.012 37.037 1.00 17.65 N ANISOU 2166 NH1 ARG A 347 2063 2354 2289 164 -415 -79 N ATOM 2167 NH2 ARG A 347 14.121 100.787 37.153 1.00 15.86 N ANISOU 2167 NH2 ARG A 347 1873 2080 2071 33 -355 2 N ATOM 0 H ARG A 347 15.084 100.443 42.261 1.00 17.96 H new ATOM 0 HA ARG A 347 16.926 102.177 42.950 1.00 17.18 H new ATOM 0 HB2 ARG A 347 15.952 103.660 41.537 1.00 15.97 H new ATOM 0 HB3 ARG A 347 15.901 102.265 40.840 1.00 15.97 H new ATOM 0 HG2 ARG A 347 13.576 102.142 41.676 1.00 15.80 H new ATOM 0 HG3 ARG A 347 13.706 103.678 41.910 1.00 15.80 H new ATOM 0 HD2 ARG A 347 12.740 103.447 39.842 1.00 16.12 H new ATOM 0 HD3 ARG A 347 14.195 103.938 39.572 1.00 16.12 H new ATOM 0 HE ARG A 347 14.138 101.284 39.510 1.00 17.45 H new ATOM 0 HH11 ARG A 347 13.347 103.760 37.427 1.00 17.65 H new ATOM 0 HH12 ARG A 347 13.470 102.954 36.180 1.00 17.65 H new ATOM 0 HH21 ARG A 347 14.344 100.097 37.616 1.00 15.86 H new ATOM 0 HH22 ARG A 347 14.075 100.733 36.296 1.00 15.86 H new ATOM 2168 N VAL A 348 14.196 102.383 44.548 1.00 19.01 N ANISOU 2168 N VAL A 348 2347 2456 2419 3 -212 -22 N ATOM 2169 CA VAL A 348 13.500 102.938 45.695 1.00 19.40 C ANISOU 2169 CA VAL A 348 2544 2406 2418 -12 -215 -96 C ATOM 2170 C VAL A 348 14.245 102.572 46.988 1.00 18.34 C ANISOU 2170 C VAL A 348 2236 2306 2425 4 -173 -161 C ATOM 2171 O VAL A 348 14.404 103.400 47.888 1.00 18.49 O ANISOU 2171 O VAL A 348 2285 2324 2414 -131 -239 -123 O ATOM 2172 CB VAL A 348 12.023 102.448 45.716 1.00 21.84 C ANISOU 2172 CB VAL A 348 2567 2805 2925 49 -126 -198 C ATOM 2173 CG1 VAL A 348 11.298 102.855 47.003 1.00 21.67 C ANISOU 2173 CG1 VAL A 348 2692 2768 2771 81 -168 -172 C ATOM 2174 CG2 VAL A 348 11.288 102.970 44.486 1.00 25.49 C ANISOU 2174 CG2 VAL A 348 3215 3443 3024 74 -434 -195 C ATOM 0 H VAL A 348 13.773 101.738 44.167 1.00 19.01 H new ATOM 0 HA VAL A 348 13.484 103.906 45.628 1.00 19.40 H new ATOM 0 HB VAL A 348 12.029 101.478 45.695 1.00 21.84 H new ATOM 0 HG11 VAL A 348 10.384 102.531 46.976 1.00 21.67 H new ATOM 0 HG12 VAL A 348 11.754 102.470 47.767 1.00 21.67 H new ATOM 0 HG13 VAL A 348 11.296 103.822 47.082 1.00 21.67 H new ATOM 0 HG21 VAL A 348 10.368 102.662 44.503 1.00 25.49 H new ATOM 0 HG22 VAL A 348 11.304 103.940 44.487 1.00 25.49 H new ATOM 0 HG23 VAL A 348 11.724 102.640 43.684 1.00 25.49 H new ATOM 2175 N VAL A 349 14.705 101.331 47.065 1.00 18.69 N ANISOU 2175 N VAL A 349 2287 2336 2476 24 -147 -192 N ATOM 2176 CA VAL A 349 15.511 100.845 48.196 1.00 20.35 C ANISOU 2176 CA VAL A 349 2521 2805 2404 -73 -264 -149 C ATOM 2177 C VAL A 349 16.871 101.561 48.262 1.00 19.52 C ANISOU 2177 C VAL A 349 2529 2504 2382 -29 -265 -71 C ATOM 2178 O VAL A 349 17.319 101.957 49.343 1.00 18.70 O ANISOU 2178 O VAL A 349 2337 2226 2539 -334 -261 -117 O ATOM 2179 CB VAL A 349 15.723 99.315 48.086 1.00 23.24 C ANISOU 2179 CB VAL A 349 3101 2850 2880 0 -198 -2 C ATOM 2180 CG1 VAL A 349 16.772 98.818 49.056 1.00 25.37 C ANISOU 2180 CG1 VAL A 349 3129 3376 3134 120 -274 80 C ATOM 2181 CG2 VAL A 349 14.401 98.581 48.305 1.00 24.74 C ANISOU 2181 CG2 VAL A 349 3204 3204 2991 -51 -2 160 C ATOM 0 H VAL A 349 14.561 100.736 46.461 1.00 18.69 H new ATOM 0 HA VAL A 349 15.026 101.042 49.013 1.00 20.35 H new ATOM 0 HB VAL A 349 16.046 99.128 47.191 1.00 23.24 H new ATOM 0 HG11 VAL A 349 16.876 97.859 48.957 1.00 25.37 H new ATOM 0 HG12 VAL A 349 17.618 99.255 48.870 1.00 25.37 H new ATOM 0 HG13 VAL A 349 16.496 99.021 49.963 1.00 25.37 H new ATOM 0 HG21 VAL A 349 14.546 97.625 48.234 1.00 24.74 H new ATOM 0 HG22 VAL A 349 14.057 98.791 49.187 1.00 24.74 H new ATOM 0 HG23 VAL A 349 13.760 98.861 47.633 1.00 24.74 H new ATOM 2182 N LEU A 350 17.528 101.704 47.115 1.00 17.86 N ANISOU 2182 N LEU A 350 2178 2316 2289 107 -334 -60 N ATOM 2183 CA LEU A 350 18.827 102.370 47.074 1.00 18.47 C ANISOU 2183 CA LEU A 350 2362 2373 2280 -28 -304 -167 C ATOM 2184 C LEU A 350 18.785 103.865 47.389 1.00 18.95 C ANISOU 2184 C LEU A 350 2418 2309 2471 66 -284 -71 C ATOM 2185 O LEU A 350 19.756 104.396 47.925 1.00 19.82 O ANISOU 2185 O LEU A 350 2335 2197 2995 103 -365 -69 O ATOM 2186 CB LEU A 350 19.501 102.172 45.721 1.00 18.51 C ANISOU 2186 CB LEU A 350 2373 2297 2361 -90 -242 -165 C ATOM 2187 CG LEU A 350 19.875 100.736 45.384 1.00 17.77 C ANISOU 2187 CG LEU A 350 2230 2327 2195 97 -190 -24 C ATOM 2188 CD1 LEU A 350 20.216 100.639 43.916 1.00 16.76 C ANISOU 2188 CD1 LEU A 350 2078 2098 2190 68 -160 10 C ATOM 2189 CD2 LEU A 350 21.026 100.262 46.234 1.00 19.15 C ANISOU 2189 CD2 LEU A 350 2319 2548 2407 95 -326 -19 C ATOM 0 H LEU A 350 17.242 101.425 46.354 1.00 17.86 H new ATOM 0 HA LEU A 350 19.340 101.946 47.780 1.00 18.47 H new ATOM 0 HB2 LEU A 350 18.909 102.507 45.029 1.00 18.51 H new ATOM 0 HB3 LEU A 350 20.305 102.715 45.694 1.00 18.51 H new ATOM 0 HG LEU A 350 19.118 100.161 45.574 1.00 17.77 H new ATOM 0 HD11 LEU A 350 20.455 99.724 43.699 1.00 16.76 H new ATOM 0 HD12 LEU A 350 19.448 100.907 43.387 1.00 16.76 H new ATOM 0 HD13 LEU A 350 20.964 101.224 43.718 1.00 16.76 H new ATOM 0 HD21 LEU A 350 21.245 99.346 46.001 1.00 19.15 H new ATOM 0 HD22 LEU A 350 21.798 100.828 46.079 1.00 19.15 H new ATOM 0 HD23 LEU A 350 20.777 100.306 47.170 1.00 19.15 H new ATOM 2190 N ALA A 351 17.672 104.528 47.079 1.00 19.66 N ANISOU 2190 N ALA A 351 2501 2480 2489 91 -411 -97 N ATOM 2191 CA ALA A 351 17.572 106.002 47.183 1.00 20.40 C ANISOU 2191 CA ALA A 351 2630 2502 2619 32 -331 -238 C ATOM 2192 C ALA A 351 18.050 106.529 48.540 1.00 19.82 C ANISOU 2192 C ALA A 351 2493 2402 2634 115 -269 -331 C ATOM 2193 O ALA A 351 18.962 107.337 48.613 1.00 19.51 O ANISOU 2193 O ALA A 351 2575 2331 2506 34 -247 -136 O ATOM 2194 CB ALA A 351 16.143 106.461 46.916 1.00 21.71 C ANISOU 2194 CB ALA A 351 2620 2806 2821 114 -248 -242 C ATOM 0 H ALA A 351 16.952 104.146 46.803 1.00 19.66 H new ATOM 0 HA ALA A 351 18.161 106.372 46.507 1.00 20.40 H new ATOM 0 HB1 ALA A 351 16.094 107.427 46.988 1.00 21.71 H new ATOM 0 HB2 ALA A 351 15.877 106.190 46.023 1.00 21.71 H new ATOM 0 HB3 ALA A 351 15.547 106.059 47.567 1.00 21.71 H new ATOM 2195 N ASP A 352 17.462 106.020 49.611 1.00 21.12 N ANISOU 2195 N ASP A 352 2641 2761 2622 74 -287 -218 N ATOM 2196 CA ASP A 352 17.753 106.537 50.961 1.00 20.65 C ANISOU 2196 CA ASP A 352 2631 2561 2653 49 -304 -264 C ATOM 2197 C ASP A 352 19.163 106.188 51.414 1.00 20.04 C ANISOU 2197 C ASP A 352 2620 2575 2417 47 -259 -384 C ATOM 2198 O ASP A 352 19.805 106.966 52.126 1.00 21.05 O ANISOU 2198 O ASP A 352 2850 2623 2522 -46 -223 -484 O ATOM 2199 CB ASP A 352 16.746 106.002 51.975 1.00 20.50 C ANISOU 2199 CB ASP A 352 2639 2583 2566 19 -325 -307 C ATOM 2200 CG ASP A 352 15.323 106.247 51.550 1.00 20.89 C ANISOU 2200 CG ASP A 352 2611 2683 2643 13 -326 -409 C ATOM 2201 OD1 ASP A 352 14.847 107.380 51.720 1.00 23.46 O ANISOU 2201 OD1 ASP A 352 3127 2635 3150 97 -399 -319 O ATOM 2202 OD2 ASP A 352 14.682 105.316 51.026 1.00 19.28 O ANISOU 2202 OD2 ASP A 352 2304 2506 2513 182 -289 -364 O ATOM 0 H ASP A 352 16.892 105.377 49.589 1.00 21.12 H new ATOM 0 HA ASP A 352 17.681 107.503 50.912 1.00 20.65 H new ATOM 0 HB2 ASP A 352 16.886 105.050 52.095 1.00 20.50 H new ATOM 0 HB3 ASP A 352 16.902 106.423 52.835 1.00 20.50 H new ATOM 2203 N VAL A 353 19.651 105.028 50.982 1.00 19.35 N ANISOU 2203 N VAL A 353 2505 2368 2479 47 -431 -193 N ATOM 2204 CA VAL A 353 21.016 104.616 51.286 1.00 18.92 C ANISOU 2204 CA VAL A 353 2455 2372 2362 28 -392 -216 C ATOM 2205 C VAL A 353 22.022 105.555 50.621 1.00 19.72 C ANISOU 2205 C VAL A 353 2508 2473 2511 0 -380 -146 C ATOM 2206 O VAL A 353 23.024 105.921 51.243 1.00 20.52 O ANISOU 2206 O VAL A 353 2783 2608 2403 -255 -321 -419 O ATOM 2207 CB VAL A 353 21.281 103.155 50.867 1.00 18.40 C ANISOU 2207 CB VAL A 353 2351 2329 2311 43 -264 -127 C ATOM 2208 CG1 VAL A 353 22.716 102.745 51.200 1.00 17.91 C ANISOU 2208 CG1 VAL A 353 2275 2280 2249 -38 -221 -185 C ATOM 2209 CG2 VAL A 353 20.283 102.232 51.568 1.00 18.06 C ANISOU 2209 CG2 VAL A 353 2323 2267 2272 102 -188 -212 C ATOM 0 H VAL A 353 19.205 104.464 50.510 1.00 19.35 H new ATOM 0 HA VAL A 353 21.128 104.669 52.248 1.00 18.92 H new ATOM 0 HB VAL A 353 21.165 103.079 49.907 1.00 18.40 H new ATOM 0 HG11 VAL A 353 22.861 101.825 50.929 1.00 17.91 H new ATOM 0 HG12 VAL A 353 23.336 103.322 50.727 1.00 17.91 H new ATOM 0 HG13 VAL A 353 22.863 102.827 52.155 1.00 17.91 H new ATOM 0 HG21 VAL A 353 20.450 101.314 51.304 1.00 18.06 H new ATOM 0 HG22 VAL A 353 20.385 102.315 52.529 1.00 18.06 H new ATOM 0 HG23 VAL A 353 19.380 102.481 51.316 1.00 18.06 H new ATOM 2210 N LEU A 354 21.762 105.940 49.371 1.00 19.17 N ANISOU 2210 N LEU A 354 2468 2255 2561 -13 -395 -129 N ATOM 2211 CA LEU A 354 22.610 106.924 48.693 1.00 18.88 C ANISOU 2211 CA LEU A 354 2390 2307 2474 35 -341 -136 C ATOM 2212 C LEU A 354 22.613 108.292 49.409 1.00 18.99 C ANISOU 2212 C LEU A 354 2417 2367 2429 -39 -371 -213 C ATOM 2213 O LEU A 354 23.653 108.946 49.474 1.00 19.56 O ANISOU 2213 O LEU A 354 2415 2410 2608 -59 -232 -309 O ATOM 2214 CB LEU A 354 22.194 107.088 47.229 1.00 18.88 C ANISOU 2214 CB LEU A 354 2277 2348 2548 -16 -433 -83 C ATOM 2215 CG LEU A 354 22.532 105.929 46.290 1.00 20.71 C ANISOU 2215 CG LEU A 354 2582 2516 2771 79 -284 -172 C ATOM 2216 CD1 LEU A 354 21.803 106.090 44.963 1.00 21.44 C ANISOU 2216 CD1 LEU A 354 2603 2659 2882 43 -361 -99 C ATOM 2217 CD2 LEU A 354 24.036 105.824 46.057 1.00 21.26 C ANISOU 2217 CD2 LEU A 354 2556 2627 2894 -67 -339 -150 C ATOM 0 H LEU A 354 21.105 105.647 48.900 1.00 19.17 H new ATOM 0 HA LEU A 354 23.517 106.580 48.725 1.00 18.88 H new ATOM 0 HB2 LEU A 354 21.235 107.233 47.200 1.00 18.88 H new ATOM 0 HB3 LEU A 354 22.613 107.892 46.883 1.00 18.88 H new ATOM 0 HG LEU A 354 22.236 105.108 46.714 1.00 20.71 H new ATOM 0 HD11 LEU A 354 22.027 105.349 44.379 1.00 21.44 H new ATOM 0 HD12 LEU A 354 20.846 106.101 45.119 1.00 21.44 H new ATOM 0 HD13 LEU A 354 22.072 106.923 44.545 1.00 21.44 H new ATOM 0 HD21 LEU A 354 24.220 105.082 45.459 1.00 21.26 H new ATOM 0 HD22 LEU A 354 24.360 106.647 45.659 1.00 21.26 H new ATOM 0 HD23 LEU A 354 24.485 105.675 46.904 1.00 21.26 H new ATOM 2218 N VAL A 355 21.471 108.709 49.956 1.00 19.01 N ANISOU 2218 N VAL A 355 2315 2309 2595 -8 -452 -262 N ATOM 2219 CA VAL A 355 21.420 109.941 50.769 1.00 20.27 C ANISOU 2219 CA VAL A 355 2571 2322 2808 -147 -497 -321 C ATOM 2220 C VAL A 355 22.292 109.770 52.014 1.00 21.90 C ANISOU 2220 C VAL A 355 2868 2620 2831 -52 -576 -314 C ATOM 2221 O VAL A 355 23.145 110.614 52.302 1.00 23.07 O ANISOU 2221 O VAL A 355 3088 2582 3095 -107 -696 -391 O ATOM 2222 CB VAL A 355 19.991 110.330 51.200 1.00 21.85 C ANISOU 2222 CB VAL A 355 2800 2556 2944 93 -352 -340 C ATOM 2223 CG1 VAL A 355 20.004 111.598 52.063 1.00 21.63 C ANISOU 2223 CG1 VAL A 355 2652 2623 2942 -214 -546 -351 C ATOM 2224 CG2 VAL A 355 19.091 110.534 49.977 1.00 23.99 C ANISOU 2224 CG2 VAL A 355 3106 3002 3006 73 -456 -230 C ATOM 0 H VAL A 355 20.718 108.302 49.873 1.00 19.01 H new ATOM 0 HA VAL A 355 21.753 110.659 50.207 1.00 20.27 H new ATOM 0 HB VAL A 355 19.633 109.601 51.731 1.00 21.85 H new ATOM 0 HG11 VAL A 355 19.097 111.823 52.322 1.00 21.63 H new ATOM 0 HG12 VAL A 355 20.537 111.443 52.858 1.00 21.63 H new ATOM 0 HG13 VAL A 355 20.386 112.331 51.556 1.00 21.63 H new ATOM 0 HG21 VAL A 355 18.199 110.778 50.269 1.00 23.99 H new ATOM 0 HG22 VAL A 355 19.454 111.242 49.422 1.00 23.99 H new ATOM 0 HG23 VAL A 355 19.050 109.712 49.464 1.00 23.99 H new ATOM 2225 N ARG A 356 22.092 108.669 52.735 1.00 21.71 N ANISOU 2225 N ARG A 356 2707 2606 2932 -88 -464 -316 N ATOM 2226 CA ARG A 356 22.888 108.385 53.918 1.00 23.66 C ANISOU 2226 CA ARG A 356 3072 2911 3004 45 -618 -274 C ATOM 2227 C ARG A 356 24.385 108.303 53.584 1.00 23.79 C ANISOU 2227 C ARG A 356 3035 2871 3130 -118 -612 -255 C ATOM 2228 O ARG A 356 25.201 108.854 54.306 1.00 24.13 O ANISOU 2228 O ARG A 356 3427 2686 3054 -90 -749 -333 O ATOM 2229 CB ARG A 356 22.426 107.081 54.583 1.00 23.74 C ANISOU 2229 CB ARG A 356 2983 3073 2962 -61 -512 -318 C ATOM 2230 CG ARG A 356 23.214 106.713 55.829 1.00 24.06 C ANISOU 2230 CG ARG A 356 3131 3093 2916 91 -541 -383 C ATOM 2231 CD ARG A 356 22.693 105.450 56.471 1.00 25.49 C ANISOU 2231 CD ARG A 356 3387 3337 2960 2 -384 -360 C ATOM 2232 NE ARG A 356 23.603 105.006 57.522 1.00 26.84 N ANISOU 2232 NE ARG A 356 3417 3476 3303 249 -541 -455 N ATOM 2233 CZ ARG A 356 23.620 105.462 58.777 1.00 28.76 C ANISOU 2233 CZ ARG A 356 3927 3829 3172 344 -545 -334 C ATOM 2234 NH1 ARG A 356 22.759 106.394 59.203 1.00 28.80 N ANISOU 2234 NH1 ARG A 356 3941 3802 3197 302 -543 -493 N ATOM 2235 NH2 ARG A 356 24.516 104.973 59.621 1.00 30.37 N ANISOU 2235 NH2 ARG A 356 3826 4317 3394 407 -755 -517 N ATOM 0 H ARG A 356 21.498 108.074 52.553 1.00 21.71 H new ATOM 0 HA ARG A 356 22.757 109.119 54.538 1.00 23.66 H new ATOM 0 HB2 ARG A 356 21.488 107.162 54.816 1.00 23.74 H new ATOM 0 HB3 ARG A 356 22.497 106.358 53.941 1.00 23.74 H new ATOM 0 HG2 ARG A 356 24.149 106.596 55.597 1.00 24.06 H new ATOM 0 HG3 ARG A 356 23.169 107.442 56.467 1.00 24.06 H new ATOM 0 HD2 ARG A 356 21.811 105.608 56.843 1.00 25.49 H new ATOM 0 HD3 ARG A 356 22.598 104.755 55.802 1.00 25.49 H new ATOM 0 HE ARG A 356 24.177 104.399 57.316 1.00 26.84 H new ATOM 0 HH11 ARG A 356 22.173 106.717 58.663 1.00 28.80 H new ATOM 0 HH12 ARG A 356 22.792 106.670 60.017 1.00 28.80 H new ATOM 0 HH21 ARG A 356 25.073 104.373 59.357 1.00 30.37 H new ATOM 0 HH22 ARG A 356 24.541 105.255 60.433 1.00 30.37 H new ATOM 2236 N ALA A 357 24.735 107.611 52.501 1.00 24.54 N ANISOU 2236 N ALA A 357 3116 3107 3099 -213 -685 -324 N ATOM 2237 CA ALA A 357 26.143 107.368 52.170 1.00 25.83 C ANISOU 2237 CA ALA A 357 3290 3306 3217 -57 -433 -330 C ATOM 2238 C ALA A 357 26.868 108.646 51.766 1.00 28.41 C ANISOU 2238 C ALA A 357 3569 3618 3606 -253 -437 -159 C ATOM 2239 O ALA A 357 28.047 108.799 52.078 1.00 30.02 O ANISOU 2239 O ALA A 357 3623 4255 3526 -282 -717 155 O ATOM 2240 CB ALA A 357 26.277 106.331 51.074 1.00 22.33 C ANISOU 2240 CB ALA A 357 2607 2772 3103 -197 -564 -100 C ATOM 0 H ALA A 357 24.174 107.273 51.944 1.00 24.54 H new ATOM 0 HA ALA A 357 26.562 107.030 52.977 1.00 25.83 H new ATOM 0 HB1 ALA A 357 27.216 106.190 50.875 1.00 22.33 H new ATOM 0 HB2 ALA A 357 25.880 105.496 51.368 1.00 22.33 H new ATOM 0 HB3 ALA A 357 25.821 106.642 50.276 1.00 22.33 H new ATOM 2241 N SER A 358 26.154 109.553 51.090 1.00 29.91 N ANISOU 2241 N SER A 358 3928 3684 3749 56 -429 -119 N ATOM 2242 CA SER A 358 26.752 110.755 50.512 1.00 30.13 C ANISOU 2242 CA SER A 358 3698 3756 3991 -96 -697 -146 C ATOM 2243 C SER A 358 26.518 112.054 51.283 1.00 32.11 C ANISOU 2243 C SER A 358 3947 3749 4504 -164 -819 -325 C ATOM 2244 O SER A 358 27.076 113.068 50.913 1.00 30.50 O ANISOU 2244 O SER A 358 3414 3790 4382 -296 -1091 -503 O ATOM 2245 CB SER A 358 26.229 110.953 49.092 1.00 27.07 C ANISOU 2245 CB SER A 358 3233 3285 3765 -160 -444 -225 C ATOM 2246 OG SER A 358 24.883 111.412 49.097 1.00 23.89 O ANISOU 2246 OG SER A 358 3242 2805 3028 -129 32 -663 O ATOM 0 H SER A 358 25.307 109.485 50.955 1.00 29.91 H new ATOM 0 HA SER A 358 27.707 110.589 50.544 1.00 30.13 H new ATOM 0 HB2 SER A 358 26.789 111.592 48.625 1.00 27.07 H new ATOM 0 HB3 SER A 358 26.286 110.116 48.604 1.00 27.07 H new ATOM 0 HG SER A 358 24.365 110.760 49.205 1.00 23.89 H new ATOM 2247 N ARG A 359 25.678 112.047 52.312 1.00 37.38 N ANISOU 2247 N ARG A 359 4862 4602 4736 -327 -483 -293 N ATOM 2248 CA ARG A 359 25.352 113.293 53.036 1.00 43.33 C ANISOU 2248 CA ARG A 359 6212 4261 5987 -500 -501 -447 C ATOM 2249 C ARG A 359 26.587 113.905 53.711 1.00 43.01 C ANISOU 2249 C ARG A 359 6098 4831 5411 -431 -731 -116 C ATOM 2250 O ARG A 359 27.487 113.170 54.124 1.00 39.14 O ANISOU 2250 O ARG A 359 6273 4125 4472 -671 -1314 -770 O ATOM 2251 CB ARG A 359 24.281 113.052 54.102 1.00 47.14 C ANISOU 2251 CB ARG A 359 6814 5227 5867 -677 -247 -555 C ATOM 2252 CG ARG A 359 24.760 112.166 55.243 1.00 53.14 C ANISOU 2252 CG ARG A 359 7990 5804 6395 -516 -521 -146 C ATOM 2253 CD ARG A 359 23.604 111.720 56.099 1.00 59.01 C ANISOU 2253 CD ARG A 359 8531 7036 6853 -871 -9 -537 C ATOM 2254 NE ARG A 359 24.045 110.892 57.221 1.00 65.51 N ANISOU 2254 NE ARG A 359 9397 7799 7691 -531 33 117 N ATOM 2255 CZ ARG A 359 23.227 110.305 58.100 1.00 65.42 C ANISOU 2255 CZ ARG A 359 8841 7163 8849 -371 -152 657 C ATOM 2256 NH1 ARG A 359 21.891 110.417 57.990 1.00 59.12 N ANISOU 2256 NH1 ARG A 359 8165 7018 7279 -121 12 359 N ATOM 2257 NH2 ARG A 359 23.753 109.589 59.098 1.00 66.89 N ANISOU 2257 NH2 ARG A 359 9172 7590 8654 -189 -784 443 N ATOM 0 H ARG A 359 25.285 111.343 52.612 1.00 37.38 H new ATOM 0 HA ARG A 359 25.017 113.913 52.370 1.00 43.33 H new ATOM 0 HB2 ARG A 359 23.993 113.906 54.462 1.00 47.14 H new ATOM 0 HB3 ARG A 359 23.506 112.643 53.687 1.00 47.14 H new ATOM 0 HG2 ARG A 359 25.220 111.391 54.884 1.00 53.14 H new ATOM 0 HG3 ARG A 359 25.402 112.650 55.786 1.00 53.14 H new ATOM 0 HD2 ARG A 359 23.133 112.498 56.437 1.00 59.01 H new ATOM 0 HD3 ARG A 359 22.974 111.220 55.557 1.00 59.01 H new ATOM 0 HE ARG A 359 24.891 110.774 57.322 1.00 65.51 H new ATOM 0 HH11 ARG A 359 21.549 110.873 57.346 1.00 59.12 H new ATOM 0 HH12 ARG A 359 21.379 110.033 58.564 1.00 59.12 H new ATOM 0 HH21 ARG A 359 24.607 109.511 59.168 1.00 66.89 H new ATOM 0 HH22 ARG A 359 23.238 109.206 59.670 1.00 66.89 H new ATOM 2258 N PRO A 360 26.633 115.247 53.821 1.00 46.92 N ANISOU 2258 N PRO A 360 7044 4869 5914 -462 -380 -738 N ATOM 2259 CA PRO A 360 27.766 115.864 54.522 1.00 49.87 C ANISOU 2259 CA PRO A 360 6800 5399 6748 -310 -720 -514 C ATOM 2260 C PRO A 360 27.697 115.517 55.996 1.00 50.80 C ANISOU 2260 C PRO A 360 7579 5332 6390 -349 -734 -1341 C ATOM 2261 O PRO A 360 26.627 115.572 56.582 1.00 53.25 O ANISOU 2261 O PRO A 360 8065 5881 6284 -206 -490 -2252 O ATOM 2262 CB PRO A 360 27.567 117.371 54.288 1.00 48.10 C ANISOU 2262 CB PRO A 360 6669 5068 6536 -1194 -681 -603 C ATOM 2263 CG PRO A 360 26.121 117.534 53.992 1.00 49.52 C ANISOU 2263 CG PRO A 360 6799 5173 6842 -341 -297 -405 C ATOM 2264 CD PRO A 360 25.670 116.253 53.331 1.00 48.09 C ANISOU 2264 CD PRO A 360 6407 5522 6340 -304 -301 -681 C ATOM 0 HA PRO A 360 28.632 115.561 54.208 1.00 49.87 H new ATOM 0 HB2 PRO A 360 27.824 117.884 55.070 1.00 48.10 H new ATOM 0 HB3 PRO A 360 28.113 117.686 53.551 1.00 48.10 H new ATOM 0 HG2 PRO A 360 25.619 117.698 54.805 1.00 49.52 H new ATOM 0 HG3 PRO A 360 25.972 118.294 53.408 1.00 49.52 H new ATOM 0 HD2 PRO A 360 24.760 116.025 53.579 1.00 48.09 H new ATOM 0 HD3 PRO A 360 25.691 116.325 52.364 1.00 48.09 H new ATOM 2265 N GLY A 361 28.819 115.128 56.580 1.00 60.61 N ANISOU 2265 N GLY A 361 8436 6518 8072 1015 -1038 -1604 N ATOM 2266 CA GLY A 361 28.800 114.649 57.953 1.00 73.19 C ANISOU 2266 CA GLY A 361 10610 8286 8913 -63 -855 -378 C ATOM 2267 C GLY A 361 30.147 114.184 58.474 1.00 84.56 C ANISOU 2267 C GLY A 361 10887 10384 10855 446 -1290 -33 C ATOM 2268 O GLY A 361 31.188 114.651 57.994 1.00 85.07 O ANISOU 2268 O GLY A 361 11284 10004 11032 471 -1038 831 O ATOM 0 H GLY A 361 29.593 115.133 56.206 1.00 60.61 H new ATOM 0 HA2 GLY A 361 28.471 115.358 58.527 1.00 73.19 H new ATOM 0 HA3 GLY A 361 28.169 113.915 58.019 1.00 73.19 H new ATOM 2269 N PRO A 362 30.135 113.269 59.471 1.00 97.09 N ANISOU 2269 N PRO A 362 13071 12030 11788 80 -820 1118 N ATOM 2270 CA PRO A 362 31.376 112.793 60.099 1.00 97.94 C ANISOU 2270 CA PRO A 362 12370 12258 12584 359 -540 -49 C ATOM 2271 C PRO A 362 32.320 112.081 59.127 1.00 92.27 C ANISOU 2271 C PRO A 362 12428 11872 10756 32 -1139 -354 C ATOM 2272 O PRO A 362 31.924 111.090 58.506 1.00 89.80 O ANISOU 2272 O PRO A 362 12937 11758 9422 282 -1250 -123 O ATOM 2273 CB PRO A 362 30.880 111.815 61.183 1.00 99.85 C ANISOU 2273 CB PRO A 362 13145 12079 12714 -55 -599 -163 C ATOM 2274 CG PRO A 362 29.459 112.187 61.429 1.00 98.53 C ANISOU 2274 CG PRO A 362 13313 11979 12144 -131 -426 -241 C ATOM 2275 CD PRO A 362 28.938 112.689 60.118 1.00 97.12 C ANISOU 2275 CD PRO A 362 12512 11803 12583 -269 -842 123 C ATOM 0 HA PRO A 362 31.900 113.534 60.442 1.00 97.94 H new ATOM 0 HB2 PRO A 362 30.954 110.895 60.885 1.00 99.85 H new ATOM 0 HB3 PRO A 362 31.408 111.894 61.993 1.00 99.85 H new ATOM 0 HG2 PRO A 362 28.947 111.423 61.738 1.00 98.53 H new ATOM 0 HG3 PRO A 362 29.391 112.869 62.115 1.00 98.53 H new ATOM 0 HD2 PRO A 362 28.557 111.972 59.587 1.00 97.12 H new ATOM 0 HD3 PRO A 362 28.241 113.353 60.241 1.00 97.12 H new ATOM 2276 N HIS A 363 33.536 112.620 58.973 1.00 86.75 N ANISOU 2276 N HIS A 363 12289 11489 9183 -459 -2174 -920 N ATOM 2277 CA HIS A 363 34.657 111.990 58.232 1.00 94.38 C ANISOU 2277 CA HIS A 363 12228 12148 11483 -568 -1146 -374 C ATOM 2278 C HIS A 363 34.521 111.956 56.702 1.00 95.27 C ANISOU 2278 C HIS A 363 11525 13173 11500 127 -1029 955 C ATOM 2279 O HIS A 363 35.535 111.894 56.001 1.00 91.61 O ANISOU 2279 O HIS A 363 10952 13109 10744 735 -1775 743 O ATOM 2280 CB HIS A 363 35.008 110.592 58.800 1.00 99.44 C ANISOU 2280 CB HIS A 363 12990 12026 12768 -604 -993 -299 C ATOM 2281 CG HIS A 363 36.161 110.587 59.764 1.00103.85 C ANISOU 2281 CG HIS A 363 13744 12814 12899 -461 -1471 -566 C ATOM 2282 ND1 HIS A 363 36.738 109.419 60.218 1.00102.22 N ANISOU 2282 ND1 HIS A 363 13947 12416 12474 -245 -1212 -1000 N ATOM 2283 CD2 HIS A 363 36.858 111.598 60.342 1.00102.15 C ANISOU 2283 CD2 HIS A 363 13481 13106 12222 -780 -1374 -530 C ATOM 2284 CE1 HIS A 363 37.728 109.709 61.043 1.00101.66 C ANISOU 2284 CE1 HIS A 363 13571 12666 12389 -158 -1198 -736 C ATOM 2285 NE2 HIS A 363 37.824 111.024 61.133 1.00 98.15 N ANISOU 2285 NE2 HIS A 363 12718 12866 11707 -1265 -1513 -1308 N ATOM 0 H HIS A 363 33.744 113.386 59.305 1.00 86.75 H new ATOM 0 HA HIS A 363 35.401 112.593 58.389 1.00 94.38 H new ATOM 0 HB2 HIS A 363 34.226 110.230 59.246 1.00 99.44 H new ATOM 0 HB3 HIS A 363 35.215 109.997 58.062 1.00 99.44 H new ATOM 0 HD2 HIS A 363 36.710 112.509 60.225 1.00102.15 H new ATOM 0 HE1 HIS A 363 38.266 109.093 61.485 1.00101.66 H new ATOM 0 HE2 HIS A 363 38.398 111.451 61.610 1.00 98.15 H new ATOM 2286 N ARG A 364 33.286 111.950 56.201 1.00 90.37 N ANISOU 2286 N ARG A 364 11460 12649 10225 -904 -708 160 N ATOM 2287 CA ARG A 364 32.965 112.374 54.839 1.00 81.95 C ANISOU 2287 CA ARG A 364 10915 9858 10362 -143 -346 -483 C ATOM 2288 C ARG A 364 33.388 111.368 53.766 1.00 76.63 C ANISOU 2288 C ARG A 364 9739 9381 9996 -261 -1601 -765 C ATOM 2289 O ARG A 364 34.577 111.215 53.482 1.00 83.09 O ANISOU 2289 O ARG A 364 10558 8824 12188 1017 -852 -2525 O ATOM 2290 CB ARG A 364 33.556 113.777 54.543 1.00 82.73 C ANISOU 2290 CB ARG A 364 10996 10004 10432 -118 -725 94 C ATOM 2291 CG ARG A 364 33.166 114.403 53.205 1.00 80.67 C ANISOU 2291 CG ARG A 364 10221 9708 10719 -392 -452 600 C ATOM 2292 CD ARG A 364 31.709 114.152 52.839 1.00 75.42 C ANISOU 2292 CD ARG A 364 10120 8903 9634 253 -762 -265 C ATOM 2293 NE ARG A 364 31.126 115.178 51.973 1.00 74.27 N ANISOU 2293 NE ARG A 364 9356 8309 10553 -603 -1322 -135 N ATOM 2294 CZ ARG A 364 29.885 115.128 51.490 1.00 63.17 C ANISOU 2294 CZ ARG A 364 9566 6777 7657 -698 -1212 69 C ATOM 2295 NH1 ARG A 364 29.103 114.097 51.762 1.00 70.15 N ANISOU 2295 NH1 ARG A 364 9352 8141 9160 -1608 -960 -432 N ATOM 2296 NH2 ARG A 364 29.416 116.103 50.724 1.00 55.26 N ANISOU 2296 NH2 ARG A 364 8770 5312 6912 -156 -1210 -1223 N ATOM 0 H ARG A 364 32.599 111.695 56.652 1.00 90.37 H new ATOM 0 HA ARG A 364 31.997 112.421 54.795 1.00 81.95 H new ATOM 0 HB2 ARG A 364 33.283 114.379 55.253 1.00 82.73 H new ATOM 0 HB3 ARG A 364 34.523 113.715 54.580 1.00 82.73 H new ATOM 0 HG2 ARG A 364 33.326 115.359 53.241 1.00 80.67 H new ATOM 0 HG3 ARG A 364 33.737 114.046 52.507 1.00 80.67 H new ATOM 0 HD2 ARG A 364 31.640 113.292 52.397 1.00 75.42 H new ATOM 0 HD3 ARG A 364 31.186 114.095 53.654 1.00 75.42 H new ATOM 0 HE ARG A 364 31.614 115.854 51.763 1.00 74.27 H new ATOM 0 HH11 ARG A 364 29.395 113.454 52.253 1.00 70.15 H new ATOM 0 HH12 ARG A 364 28.303 114.070 51.448 1.00 70.15 H new ATOM 0 HH21 ARG A 364 29.914 116.778 50.534 1.00 55.26 H new ATOM 0 HH22 ARG A 364 28.614 116.061 50.417 1.00 55.26 H new ATOM 2297 N SER A 365 32.402 110.702 53.169 1.00 62.22 N ANISOU 2297 N SER A 365 8294 7510 7835 771 -808 -411 N ATOM 2298 CA SER A 365 32.641 109.798 52.042 1.00 55.28 C ANISOU 2298 CA SER A 365 7094 6006 7900 -472 -830 54 C ATOM 2299 C SER A 365 32.923 110.580 50.750 1.00 49.35 C ANISOU 2299 C SER A 365 6366 6398 5984 -14 -1341 -1017 C ATOM 2300 O SER A 365 32.043 111.243 50.222 1.00 48.79 O ANISOU 2300 O SER A 365 8283 5975 4279 32 -1734 -473 O ATOM 2301 CB SER A 365 31.443 108.880 51.849 1.00 51.70 C ANISOU 2301 CB SER A 365 7056 5719 6869 -298 -874 -527 C ATOM 2302 OG SER A 365 31.883 107.643 51.347 1.00 52.30 O ANISOU 2302 OG SER A 365 7354 6540 5976 309 -346 -1200 O ATOM 0 H SER A 365 31.577 110.760 53.404 1.00 62.22 H new ATOM 0 HA SER A 365 33.425 109.264 52.245 1.00 55.28 H new ATOM 0 HB2 SER A 365 30.980 108.753 52.692 1.00 51.70 H new ATOM 0 HB3 SER A 365 30.809 109.283 51.235 1.00 51.70 H new ATOM 0 HG SER A 365 31.462 107.022 51.724 1.00 52.30 H new ATOM 2303 N ASP A 366 34.153 110.493 50.252 1.00 48.49 N ANISOU 2303 N ASP A 366 6704 6394 5326 -298 -1028 -670 N ATOM 2304 CA ASP A 366 34.611 111.333 49.142 1.00 50.55 C ANISOU 2304 CA ASP A 366 7279 5394 6533 -551 -1671 184 C ATOM 2305 C ASP A 366 34.035 110.906 47.800 1.00 46.31 C ANISOU 2305 C ASP A 366 6640 4649 6305 -557 -1291 285 C ATOM 2306 O ASP A 366 33.918 111.731 46.907 1.00 44.33 O ANISOU 2306 O ASP A 366 7308 4213 5321 -1167 -2034 -530 O ATOM 2307 CB ASP A 366 36.142 111.340 49.042 1.00 59.60 C ANISOU 2307 CB ASP A 366 7503 6842 8297 -893 -1195 305 C ATOM 2308 CG ASP A 366 36.821 111.825 50.322 1.00 72.91 C ANISOU 2308 CG ASP A 366 9031 9285 9383 -1710 -1469 -1222 C ATOM 2309 OD1 ASP A 366 36.112 112.064 51.332 1.00 68.47 O ANISOU 2309 OD1 ASP A 366 9714 10550 5750 -2854 -4307 -3706 O ATOM 2310 OD2 ASP A 366 38.070 111.950 50.313 1.00 77.23 O ANISOU 2310 OD2 ASP A 366 8701 11850 8790 -2717 449 -1249 O ATOM 0 H ASP A 366 34.748 109.946 50.546 1.00 48.49 H new ATOM 0 HA ASP A 366 34.289 112.226 49.341 1.00 50.55 H new ATOM 0 HB2 ASP A 366 36.452 110.444 48.837 1.00 59.60 H new ATOM 0 HB3 ASP A 366 36.410 111.909 48.304 1.00 59.60 H new ATOM 2311 N LEU A 367 33.718 109.621 47.637 1.00 37.74 N ANISOU 2311 N LEU A 367 4674 4684 4982 -286 -1342 313 N ATOM 2312 CA LEU A 367 33.037 109.156 46.436 1.00 33.15 C ANISOU 2312 CA LEU A 367 4461 3469 4665 -661 -542 221 C ATOM 2313 C LEU A 367 32.228 107.906 46.689 1.00 27.48 C ANISOU 2313 C LEU A 367 3468 3204 3768 -274 -567 -109 C ATOM 2314 O LEU A 367 32.548 107.123 47.578 1.00 27.88 O ANISOU 2314 O LEU A 367 3057 3433 4103 -364 -473 190 O ATOM 2315 CB LEU A 367 34.016 109.009 45.256 1.00 37.41 C ANISOU 2315 CB LEU A 367 4519 4222 5472 -337 -218 89 C ATOM 2316 CG LEU A 367 34.798 107.771 44.832 1.00 36.28 C ANISOU 2316 CG LEU A 367 4064 4325 5395 -378 -441 -2 C ATOM 2317 CD1 LEU A 367 33.955 106.742 44.115 1.00 35.54 C ANISOU 2317 CD1 LEU A 367 4375 4308 4817 -540 -225 -24 C ATOM 2318 CD2 LEU A 367 35.894 108.241 43.882 1.00 38.11 C ANISOU 2318 CD2 LEU A 367 4702 4574 5203 -388 -276 152 C ATOM 0 H LEU A 367 33.890 109.005 48.212 1.00 37.74 H new ATOM 0 HA LEU A 367 32.396 109.838 46.181 1.00 33.15 H new ATOM 0 HB2 LEU A 367 33.507 109.267 44.472 1.00 37.41 H new ATOM 0 HB3 LEU A 367 34.687 109.695 45.397 1.00 37.41 H new ATOM 0 HG LEU A 367 35.141 107.342 45.631 1.00 36.28 H new ATOM 0 HD11 LEU A 367 34.508 105.983 43.873 1.00 35.54 H new ATOM 0 HD12 LEU A 367 33.239 106.447 44.698 1.00 35.54 H new ATOM 0 HD13 LEU A 367 33.577 107.135 43.313 1.00 35.54 H new ATOM 0 HD21 LEU A 367 36.417 107.479 43.588 1.00 38.11 H new ATOM 0 HD22 LEU A 367 35.492 108.673 43.112 1.00 38.11 H new ATOM 0 HD23 LEU A 367 36.472 108.871 44.341 1.00 38.11 H new ATOM 2319 N VAL A 368 31.169 107.746 45.899 1.00 24.51 N ANISOU 2319 N VAL A 368 3290 2637 3383 -397 -338 -43 N ATOM 2320 CA VAL A 368 30.189 106.675 46.082 1.00 23.69 C ANISOU 2320 CA VAL A 368 3081 2709 3212 -363 -409 -34 C ATOM 2321 C VAL A 368 30.021 105.879 44.796 1.00 22.48 C ANISOU 2321 C VAL A 368 2848 2460 3231 -476 -473 -17 C ATOM 2322 O VAL A 368 29.782 106.458 43.747 1.00 22.92 O ANISOU 2322 O VAL A 368 3061 2458 3190 -565 -667 -113 O ATOM 2323 CB VAL A 368 28.829 107.254 46.493 1.00 23.15 C ANISOU 2323 CB VAL A 368 3184 2580 3029 -244 -367 -46 C ATOM 2324 CG1 VAL A 368 27.768 106.164 46.590 1.00 25.82 C ANISOU 2324 CG1 VAL A 368 3399 2939 3471 -450 -137 47 C ATOM 2325 CG2 VAL A 368 28.965 107.990 47.808 1.00 21.33 C ANISOU 2325 CG2 VAL A 368 2710 2336 3056 -392 -387 -8 C ATOM 0 H VAL A 368 30.996 108.262 45.233 1.00 24.51 H new ATOM 0 HA VAL A 368 30.516 106.090 46.783 1.00 23.69 H new ATOM 0 HB VAL A 368 28.541 107.878 45.809 1.00 23.15 H new ATOM 0 HG11 VAL A 368 26.921 106.559 46.851 1.00 25.82 H new ATOM 0 HG12 VAL A 368 27.670 105.730 45.728 1.00 25.82 H new ATOM 0 HG13 VAL A 368 28.037 105.509 47.253 1.00 25.82 H new ATOM 0 HG21 VAL A 368 28.104 108.355 48.065 1.00 21.33 H new ATOM 0 HG22 VAL A 368 29.273 107.376 48.493 1.00 21.33 H new ATOM 0 HG23 VAL A 368 29.605 108.712 47.710 1.00 21.33 H new ATOM 2326 N VAL A 369 30.139 104.556 44.887 1.00 21.81 N ANISOU 2326 N VAL A 369 2722 2466 3097 -367 -566 -77 N ATOM 2327 CA VAL A 369 29.883 103.652 43.749 1.00 20.06 C ANISOU 2327 CA VAL A 369 2467 2295 2859 -343 -343 80 C ATOM 2328 C VAL A 369 28.784 102.706 44.171 1.00 19.36 C ANISOU 2328 C VAL A 369 2386 2192 2777 -355 -441 -34 C ATOM 2329 O VAL A 369 28.900 102.062 45.225 1.00 19.30 O ANISOU 2329 O VAL A 369 2197 2180 2953 -348 -537 87 O ATOM 2330 CB VAL A 369 31.130 102.832 43.378 1.00 19.95 C ANISOU 2330 CB VAL A 369 2527 2375 2677 -323 -278 17 C ATOM 2331 CG1 VAL A 369 30.826 101.810 42.287 1.00 19.02 C ANISOU 2331 CG1 VAL A 369 2304 2188 2732 -245 -341 122 C ATOM 2332 CG2 VAL A 369 32.244 103.770 42.945 1.00 21.42 C ANISOU 2332 CG2 VAL A 369 2602 2541 2993 -381 -267 44 C ATOM 0 H VAL A 369 30.370 104.150 45.609 1.00 21.81 H new ATOM 0 HA VAL A 369 29.637 104.177 42.972 1.00 20.06 H new ATOM 0 HB VAL A 369 31.416 102.336 44.161 1.00 19.95 H new ATOM 0 HG11 VAL A 369 31.631 101.311 42.077 1.00 19.02 H new ATOM 0 HG12 VAL A 369 30.140 101.199 42.598 1.00 19.02 H new ATOM 0 HG13 VAL A 369 30.514 102.269 41.491 1.00 19.02 H new ATOM 0 HG21 VAL A 369 33.030 103.253 42.711 1.00 21.42 H new ATOM 0 HG22 VAL A 369 31.954 104.283 42.175 1.00 21.42 H new ATOM 0 HG23 VAL A 369 32.460 104.374 43.673 1.00 21.42 H new ATOM 2333 N ASP A 370 27.704 102.649 43.397 1.00 18.61 N ANISOU 2333 N ASP A 370 2446 2157 2466 -257 -383 11 N ATOM 2334 CA ASP A 370 26.650 101.664 43.667 1.00 19.24 C ANISOU 2334 CA ASP A 370 2428 2183 2696 -240 -343 12 C ATOM 2335 C ASP A 370 26.691 100.541 42.638 1.00 19.96 C ANISOU 2335 C ASP A 370 2680 2271 2630 -296 -456 0 C ATOM 2336 O ASP A 370 27.055 100.755 41.478 1.00 18.99 O ANISOU 2336 O ASP A 370 2650 1879 2683 -185 -328 -36 O ATOM 2337 CB ASP A 370 25.260 102.302 43.780 1.00 18.69 C ANISOU 2337 CB ASP A 370 2421 2120 2560 -281 -308 76 C ATOM 2338 CG ASP A 370 24.628 102.585 42.447 1.00 18.32 C ANISOU 2338 CG ASP A 370 2475 1973 2510 -319 -345 -48 C ATOM 2339 OD1 ASP A 370 24.191 101.630 41.787 1.00 18.45 O ANISOU 2339 OD1 ASP A 370 2122 2091 2797 -608 -562 97 O ATOM 2340 OD2 ASP A 370 24.552 103.762 42.059 1.00 18.49 O ANISOU 2340 OD2 ASP A 370 2642 2122 2261 -189 -502 89 O ATOM 0 H ASP A 370 27.560 103.160 42.721 1.00 18.61 H new ATOM 0 HA ASP A 370 26.829 101.276 44.538 1.00 19.24 H new ATOM 0 HB2 ASP A 370 24.680 101.713 44.287 1.00 18.69 H new ATOM 0 HB3 ASP A 370 25.330 103.130 44.280 1.00 18.69 H new ATOM 2341 N VAL A 371 26.345 99.339 43.095 1.00 20.23 N ANISOU 2341 N VAL A 371 2541 2360 2785 -399 -368 -10 N ATOM 2342 CA VAL A 371 26.328 98.146 42.261 1.00 19.35 C ANISOU 2342 CA VAL A 371 2414 2337 2601 -249 -255 4 C ATOM 2343 C VAL A 371 24.979 97.486 42.486 1.00 19.00 C ANISOU 2343 C VAL A 371 2330 2297 2590 -180 -310 -56 C ATOM 2344 O VAL A 371 24.571 97.275 43.633 1.00 19.15 O ANISOU 2344 O VAL A 371 2236 2409 2632 17 -475 277 O ATOM 2345 CB VAL A 371 27.483 97.184 42.614 1.00 19.97 C ANISOU 2345 CB VAL A 371 2449 2413 2724 -236 -310 -19 C ATOM 2346 CG1 VAL A 371 27.564 96.047 41.608 1.00 20.78 C ANISOU 2346 CG1 VAL A 371 2636 2489 2770 -120 -236 -111 C ATOM 2347 CG2 VAL A 371 28.811 97.937 42.650 1.00 19.48 C ANISOU 2347 CG2 VAL A 371 2379 2465 2557 -194 -242 29 C ATOM 0 H VAL A 371 26.111 99.195 43.910 1.00 20.23 H new ATOM 0 HA VAL A 371 26.454 98.380 41.328 1.00 19.35 H new ATOM 0 HB VAL A 371 27.306 96.811 43.492 1.00 19.97 H new ATOM 0 HG11 VAL A 371 28.294 95.455 41.847 1.00 20.78 H new ATOM 0 HG12 VAL A 371 26.731 95.550 41.613 1.00 20.78 H new ATOM 0 HG13 VAL A 371 27.719 96.409 40.722 1.00 20.78 H new ATOM 0 HG21 VAL A 371 29.527 97.321 42.873 1.00 19.48 H new ATOM 0 HG22 VAL A 371 28.983 98.331 41.781 1.00 19.48 H new ATOM 0 HG23 VAL A 371 28.768 98.638 43.320 1.00 19.48 H new ATOM 2348 N ALA A 372 24.281 97.183 41.395 1.00 19.34 N ANISOU 2348 N ALA A 372 2422 2474 2450 -225 -255 -23 N ATOM 2349 CA ALA A 372 22.898 96.739 41.467 1.00 19.17 C ANISOU 2349 CA ALA A 372 2372 2411 2498 -176 -182 -25 C ATOM 2350 C ALA A 372 22.476 95.934 40.240 1.00 18.82 C ANISOU 2350 C ALA A 372 2196 2263 2690 -126 -323 -53 C ATOM 2351 O ALA A 372 22.740 96.325 39.101 1.00 18.82 O ANISOU 2351 O ALA A 372 2406 2113 2631 -98 -313 -251 O ATOM 2352 CB ALA A 372 22.001 97.952 41.629 1.00 21.09 C ANISOU 2352 CB ALA A 372 2724 2437 2852 -29 -164 -3 C ATOM 0 H ALA A 372 24.597 97.230 40.596 1.00 19.34 H new ATOM 0 HA ALA A 372 22.813 96.148 42.231 1.00 19.17 H new ATOM 0 HB1 ALA A 372 21.075 97.666 41.678 1.00 21.09 H new ATOM 0 HB2 ALA A 372 22.237 98.423 42.444 1.00 21.09 H new ATOM 0 HB3 ALA A 372 22.116 98.544 40.869 1.00 21.09 H new ATOM 2353 N THR A 373 21.824 94.803 40.481 1.00 19.57 N ANISOU 2353 N THR A 373 2333 2338 2763 -190 -404 13 N ATOM 2354 CA THR A 373 21.082 94.083 39.444 1.00 19.20 C ANISOU 2354 CA THR A 373 2430 2230 2633 -91 -227 -148 C ATOM 2355 C THR A 373 19.749 94.820 39.233 1.00 19.40 C ANISOU 2355 C THR A 373 2402 2129 2840 -164 -335 -128 C ATOM 2356 O THR A 373 18.678 94.367 39.674 1.00 19.74 O ANISOU 2356 O THR A 373 2613 1998 2886 -390 -199 -423 O ATOM 2357 CB THR A 373 20.833 92.628 39.873 1.00 19.21 C ANISOU 2357 CB THR A 373 2441 2281 2576 -160 -176 -78 C ATOM 2358 OG1 THR A 373 20.215 92.612 41.165 1.00 17.02 O ANISOU 2358 OG1 THR A 373 2259 1723 2482 -37 -280 -160 O ATOM 2359 CG2 THR A 373 22.165 91.860 39.936 1.00 20.93 C ANISOU 2359 CG2 THR A 373 2543 2556 2851 -79 -335 45 C ATOM 0 H THR A 373 21.797 94.427 41.254 1.00 19.57 H new ATOM 0 HA THR A 373 21.590 94.059 38.618 1.00 19.20 H new ATOM 0 HB THR A 373 20.251 92.202 39.225 1.00 19.21 H new ATOM 0 HG1 THR A 373 19.380 92.591 41.076 1.00 17.02 H new ATOM 0 HG21 THR A 373 21.998 90.944 40.207 1.00 20.93 H new ATOM 0 HG22 THR A 373 22.584 91.866 39.061 1.00 20.93 H new ATOM 0 HG23 THR A 373 22.754 92.285 40.579 1.00 20.93 H new ATOM 2360 N LEU A 374 19.827 95.980 38.589 1.00 18.85 N ANISOU 2360 N LEU A 374 2379 2309 2471 -163 -315 -47 N ATOM 2361 CA LEU A 374 18.745 96.977 38.710 1.00 21.04 C ANISOU 2361 CA LEU A 374 2506 2520 2967 -74 -256 -105 C ATOM 2362 C LEU A 374 17.679 96.887 37.625 1.00 20.71 C ANISOU 2362 C LEU A 374 2578 2490 2798 137 -233 -63 C ATOM 2363 O LEU A 374 16.491 96.939 37.902 1.00 21.10 O ANISOU 2363 O LEU A 374 2309 2603 3106 -83 -585 21 O ATOM 2364 CB LEU A 374 19.319 98.402 38.754 1.00 21.52 C ANISOU 2364 CB LEU A 374 2727 2472 2977 -100 -114 -41 C ATOM 2365 CG LEU A 374 18.381 99.483 39.305 1.00 19.90 C ANISOU 2365 CG LEU A 374 2456 2329 2773 -229 -197 34 C ATOM 2366 CD1 LEU A 374 18.022 99.241 40.772 1.00 20.45 C ANISOU 2366 CD1 LEU A 374 2573 2457 2738 -141 -207 43 C ATOM 2367 CD2 LEU A 374 19.013 100.857 39.131 1.00 18.00 C ANISOU 2367 CD2 LEU A 374 2268 2215 2357 -68 -187 0 C ATOM 0 H LEU A 374 20.482 96.214 38.084 1.00 18.85 H new ATOM 0 HA LEU A 374 18.301 96.766 39.546 1.00 21.04 H new ATOM 0 HB2 LEU A 374 20.125 98.391 39.294 1.00 21.52 H new ATOM 0 HB3 LEU A 374 19.583 98.654 37.855 1.00 21.52 H new ATOM 0 HG LEU A 374 17.555 99.442 38.799 1.00 19.90 H new ATOM 0 HD11 LEU A 374 17.430 99.944 41.081 1.00 20.45 H new ATOM 0 HD12 LEU A 374 17.578 98.383 40.859 1.00 20.45 H new ATOM 0 HD13 LEU A 374 18.831 99.242 41.308 1.00 20.45 H new ATOM 0 HD21 LEU A 374 18.415 101.535 39.481 1.00 18.00 H new ATOM 0 HD22 LEU A 374 19.855 100.889 39.612 1.00 18.00 H new ATOM 0 HD23 LEU A 374 19.173 101.023 38.189 1.00 18.00 H new ATOM 2368 N THR A 375 18.112 96.713 36.396 1.00 20.96 N ANISOU 2368 N THR A 375 2851 2365 2746 93 -87 362 N ATOM 2369 CA THR A 375 17.251 96.960 35.259 1.00 23.69 C ANISOU 2369 CA THR A 375 2711 3026 3264 98 -543 -191 C ATOM 2370 C THR A 375 17.254 95.771 34.300 1.00 22.41 C ANISOU 2370 C THR A 375 2790 2742 2982 -132 -391 142 C ATOM 2371 O THR A 375 18.276 95.146 34.061 1.00 25.76 O ANISOU 2371 O THR A 375 3347 2896 3544 331 -671 -192 O ATOM 2372 CB THR A 375 17.729 98.280 34.611 1.00 29.71 C ANISOU 2372 CB THR A 375 3939 3208 4141 -339 -935 39 C ATOM 2373 OG1 THR A 375 17.237 99.393 35.392 1.00 35.00 O ANISOU 2373 OG1 THR A 375 4061 4178 5056 843 -248 118 O ATOM 2374 CG2 THR A 375 17.223 98.445 33.336 1.00 36.45 C ANISOU 2374 CG2 THR A 375 5392 4356 4101 -119 -959 -260 C ATOM 0 H THR A 375 18.906 96.451 36.195 1.00 20.96 H new ATOM 0 HA THR A 375 16.324 97.058 35.527 1.00 23.69 H new ATOM 0 HB THR A 375 18.698 98.246 34.576 1.00 29.71 H new ATOM 0 HG1 THR A 375 17.494 100.114 35.046 1.00 35.00 H new ATOM 0 HG21 THR A 375 17.545 99.282 32.966 1.00 36.45 H new ATOM 0 HG22 THR A 375 17.514 97.710 32.774 1.00 36.45 H new ATOM 0 HG23 THR A 375 16.254 98.460 33.372 1.00 36.45 H new ATOM 2375 N SER A 376 16.100 95.475 33.738 1.00 22.78 N ANISOU 2375 N SER A 376 2668 2707 3279 -69 -286 138 N ATOM 2376 CA SER A 376 15.984 94.442 32.718 1.00 26.82 C ANISOU 2376 CA SER A 376 3416 3217 3558 40 -253 -134 C ATOM 2377 C SER A 376 16.008 95.005 31.300 1.00 27.97 C ANISOU 2377 C SER A 376 3493 3465 3668 254 -100 -5 C ATOM 2378 O SER A 376 16.103 94.238 30.366 1.00 35.24 O ANISOU 2378 O SER A 376 5212 3614 4564 -525 -759 -773 O ATOM 2379 CB SER A 376 14.697 93.667 32.932 1.00 29.71 C ANISOU 2379 CB SER A 376 3432 3680 4174 -209 -518 61 C ATOM 2380 OG SER A 376 13.642 94.585 33.099 1.00 34.12 O ANISOU 2380 OG SER A 376 3569 4105 5288 -17 110 269 O ATOM 0 H SER A 376 15.358 95.864 33.933 1.00 22.78 H new ATOM 0 HA SER A 376 16.755 93.861 32.808 1.00 26.82 H new ATOM 0 HB2 SER A 376 14.523 93.088 32.173 1.00 29.71 H new ATOM 0 HB3 SER A 376 14.773 93.096 33.713 1.00 29.71 H new ATOM 0 HG SER A 376 13.816 95.291 32.679 1.00 34.12 H new ATOM 2381 N ALA A 377 15.881 96.321 31.129 1.00 24.88 N ANISOU 2381 N ALA A 377 2654 3377 3421 -197 58 -38 N ATOM 2382 CA ALA A 377 15.896 96.941 29.790 1.00 26.74 C ANISOU 2382 CA ALA A 377 3394 3210 3553 -21 -343 -1 C ATOM 2383 C ALA A 377 17.267 96.936 29.100 1.00 30.77 C ANISOU 2383 C ALA A 377 3981 3550 4159 76 224 -78 C ATOM 2384 O ALA A 377 17.336 96.811 27.880 1.00 32.78 O ANISOU 2384 O ALA A 377 5408 2984 4062 611 720 558 O ATOM 2385 CB ALA A 377 15.352 98.362 29.860 1.00 24.11 C ANISOU 2385 CB ALA A 377 2862 3170 3127 -135 -192 32 C ATOM 0 H ALA A 377 15.784 96.880 31.776 1.00 24.88 H new ATOM 0 HA ALA A 377 15.322 96.385 29.240 1.00 26.74 H new ATOM 0 HB1 ALA A 377 15.367 98.758 28.975 1.00 24.11 H new ATOM 0 HB2 ALA A 377 14.440 98.344 30.190 1.00 24.11 H new ATOM 0 HB3 ALA A 377 15.902 98.890 30.460 1.00 24.11 H new ATOM 2386 N ALA A 378 18.337 97.066 29.889 1.00 38.88 N ANISOU 2386 N ALA A 378 4611 4886 5274 -203 -299 -1033 N ATOM 2387 CA ALA A 378 19.714 97.193 29.389 1.00 47.15 C ANISOU 2387 CA ALA A 378 5255 6007 6652 -166 399 -1051 C ATOM 2388 C ALA A 378 20.081 96.046 28.462 1.00 41.56 C ANISOU 2388 C ALA A 378 5640 4786 5362 -354 197 -157 C ATOM 2389 O ALA A 378 20.466 96.250 27.299 1.00 35.95 O ANISOU 2389 O ALA A 378 4408 3487 5764 -364 838 -1497 O ATOM 2390 CB ALA A 378 20.686 97.210 30.572 1.00 55.71 C ANISOU 2390 CB ALA A 378 6581 7189 7396 -403 -624 -949 C ATOM 0 H ALA A 378 18.283 97.083 30.747 1.00 38.88 H new ATOM 0 HA ALA A 378 19.774 98.021 28.887 1.00 47.15 H new ATOM 0 HB1 ALA A 378 21.595 97.294 30.243 1.00 55.71 H new ATOM 0 HB2 ALA A 378 20.481 97.962 31.149 1.00 55.71 H new ATOM 0 HB3 ALA A 378 20.599 96.385 31.074 1.00 55.71 H new ATOM 2391 N VAL A 379 19.906 94.842 29.002 1.00 31.67 N ANISOU 2391 N VAL A 379 3929 4279 3823 440 19 -608 N ATOM 2392 CA VAL A 379 20.240 93.595 28.333 1.00 26.51 C ANISOU 2392 CA VAL A 379 3143 3596 3331 -103 -395 -109 C ATOM 2393 C VAL A 379 19.720 93.534 26.889 1.00 24.47 C ANISOU 2393 C VAL A 379 2842 3324 3129 -198 -152 -129 C ATOM 2394 O VAL A 379 20.381 92.953 26.038 1.00 21.91 O ANISOU 2394 O VAL A 379 2711 2699 2913 -26 -471 55 O ATOM 2395 CB VAL A 379 19.767 92.379 29.165 1.00 28.32 C ANISOU 2395 CB VAL A 379 3636 3735 3387 -9 -274 115 C ATOM 2396 CG1 VAL A 379 18.253 92.241 29.136 1.00 32.78 C ANISOU 2396 CG1 VAL A 379 3765 4566 4121 -81 -372 201 C ATOM 2397 CG2 VAL A 379 20.427 91.096 28.705 1.00 29.12 C ANISOU 2397 CG2 VAL A 379 3717 3687 3657 -77 -191 28 C ATOM 0 H VAL A 379 19.580 94.729 29.790 1.00 31.67 H new ATOM 0 HA VAL A 379 21.207 93.559 28.269 1.00 26.51 H new ATOM 0 HB VAL A 379 20.038 92.541 30.082 1.00 28.32 H new ATOM 0 HG11 VAL A 379 17.988 91.472 29.665 1.00 32.78 H new ATOM 0 HG12 VAL A 379 17.848 93.042 29.504 1.00 32.78 H new ATOM 0 HG13 VAL A 379 17.956 92.121 28.220 1.00 32.78 H new ATOM 0 HG21 VAL A 379 20.109 90.356 29.246 1.00 29.12 H new ATOM 0 HG22 VAL A 379 20.206 90.934 27.774 1.00 29.12 H new ATOM 0 HG23 VAL A 379 21.389 91.175 28.799 1.00 29.12 H new ATOM 2398 N HIS A 380 18.571 94.158 26.613 1.00 26.17 N ANISOU 2398 N HIS A 380 3092 3522 3326 63 -101 72 N ATOM 2399 CA HIS A 380 17.998 94.158 25.258 1.00 29.11 C ANISOU 2399 CA HIS A 380 3707 3919 3433 89 -318 100 C ATOM 2400 C HIS A 380 18.982 94.717 24.250 1.00 28.54 C ANISOU 2400 C HIS A 380 3233 4062 3549 349 -319 135 C ATOM 2401 O HIS A 380 19.154 94.143 23.181 1.00 31.95 O ANISOU 2401 O HIS A 380 3556 5024 3557 998 -61 1 O ATOM 2402 CB HIS A 380 16.688 94.946 25.190 1.00 32.01 C ANISOU 2402 CB HIS A 380 3919 4135 4105 272 -288 193 C ATOM 2403 CG HIS A 380 15.538 94.261 25.852 1.00 33.96 C ANISOU 2403 CG HIS A 380 4038 4516 4347 -71 -370 58 C ATOM 2404 ND1 HIS A 380 14.605 93.530 25.151 1.00 34.95 N ANISOU 2404 ND1 HIS A 380 4331 4767 4180 -19 -460 -143 N ATOM 2405 CD2 HIS A 380 15.174 94.186 27.155 1.00 35.15 C ANISOU 2405 CD2 HIS A 380 4098 4812 4446 27 -273 -189 C ATOM 2406 CE1 HIS A 380 13.710 93.040 25.992 1.00 37.33 C ANISOU 2406 CE1 HIS A 380 4700 4963 4519 -247 -254 -30 C ATOM 2407 NE2 HIS A 380 14.037 93.421 27.215 1.00 37.21 N ANISOU 2407 NE2 HIS A 380 4576 4919 4642 -300 59 -333 N ATOM 0 H HIS A 380 18.106 94.588 27.195 1.00 26.17 H new ATOM 0 HA HIS A 380 17.807 93.233 25.037 1.00 29.11 H new ATOM 0 HB2 HIS A 380 16.820 95.813 25.605 1.00 32.01 H new ATOM 0 HB3 HIS A 380 16.465 95.108 24.260 1.00 32.01 H new ATOM 0 HD2 HIS A 380 15.613 94.580 27.874 1.00 35.15 H new ATOM 0 HE1 HIS A 380 12.976 92.517 25.762 1.00 37.33 H new ATOM 0 HE2 HIS A 380 13.606 93.221 27.932 1.00 37.21 H new ATOM 2408 N ALA A 381 19.644 95.809 24.620 1.00 31.49 N ANISOU 2408 N ALA A 381 3626 3861 4476 443 36 -178 N ATOM 2409 CA ALA A 381 20.651 96.450 23.760 1.00 38.46 C ANISOU 2409 CA ALA A 381 4304 4927 5382 151 103 485 C ATOM 2410 C ALA A 381 22.043 95.816 23.898 1.00 35.28 C ANISOU 2410 C ALA A 381 4581 4752 4070 536 -54 571 C ATOM 2411 O ALA A 381 22.637 95.438 22.891 1.00 37.50 O ANISOU 2411 O ALA A 381 5084 4196 4967 438 1680 1941 O ATOM 2412 CB ALA A 381 20.733 97.935 24.077 1.00 42.60 C ANISOU 2412 CB ALA A 381 5030 5056 6097 208 194 -43 C ATOM 0 H ALA A 381 19.526 96.203 25.375 1.00 31.49 H new ATOM 0 HA ALA A 381 20.364 96.317 22.843 1.00 38.46 H new ATOM 0 HB1 ALA A 381 21.398 98.352 23.507 1.00 42.60 H new ATOM 0 HB2 ALA A 381 19.869 98.348 23.920 1.00 42.60 H new ATOM 0 HB3 ALA A 381 20.984 98.054 25.006 1.00 42.60 H new ATOM 2413 N LEU A 382 22.520 95.701 25.144 1.00 26.30 N ANISOU 2413 N LEU A 382 3083 3052 3858 275 1 -93 N ATOM 2414 CA LEU A 382 23.898 95.295 25.467 1.00 24.42 C ANISOU 2414 CA LEU A 382 2911 3190 3177 -233 -41 -41 C ATOM 2415 C LEU A 382 24.193 93.782 25.465 1.00 26.46 C ANISOU 2415 C LEU A 382 3227 3261 3566 -82 50 123 C ATOM 2416 O LEU A 382 25.353 93.383 25.423 1.00 27.66 O ANISOU 2416 O LEU A 382 3396 3010 4101 -50 283 -151 O ATOM 2417 CB LEU A 382 24.298 95.860 26.837 1.00 24.71 C ANISOU 2417 CB LEU A 382 2958 3387 3042 -98 70 -40 C ATOM 2418 CG LEU A 382 24.072 97.364 27.087 1.00 27.74 C ANISOU 2418 CG LEU A 382 3489 3522 3527 8 52 -186 C ATOM 2419 CD1 LEU A 382 24.666 97.775 28.424 1.00 27.93 C ANISOU 2419 CD1 LEU A 382 3449 3577 3583 -120 27 -143 C ATOM 2420 CD2 LEU A 382 24.669 98.220 25.985 1.00 31.34 C ANISOU 2420 CD2 LEU A 382 4139 3860 3909 -4 77 163 C ATOM 0 H LEU A 382 22.041 95.860 25.841 1.00 26.30 H new ATOM 0 HA LEU A 382 24.423 95.661 24.738 1.00 24.42 H new ATOM 0 HB2 LEU A 382 23.810 95.368 27.516 1.00 24.71 H new ATOM 0 HB3 LEU A 382 25.240 95.673 26.973 1.00 24.71 H new ATOM 0 HG LEU A 382 23.113 97.510 27.096 1.00 27.74 H new ATOM 0 HD11 LEU A 382 24.516 98.723 28.567 1.00 27.93 H new ATOM 0 HD12 LEU A 382 24.242 97.270 29.136 1.00 27.93 H new ATOM 0 HD13 LEU A 382 25.619 97.595 28.424 1.00 27.93 H new ATOM 0 HD21 LEU A 382 24.506 99.157 26.178 1.00 31.34 H new ATOM 0 HD22 LEU A 382 25.625 98.062 25.934 1.00 31.34 H new ATOM 0 HD23 LEU A 382 24.258 97.989 25.137 1.00 31.34 H new ATOM 2421 N GLY A 383 23.159 92.948 25.531 1.00 23.94 N ANISOU 2421 N GLY A 383 3038 2892 3165 101 -364 -59 N ATOM 2422 CA GLY A 383 23.338 91.516 25.669 1.00 21.54 C ANISOU 2422 CA GLY A 383 2626 2867 2688 3 -275 -153 C ATOM 2423 C GLY A 383 23.592 91.046 27.096 1.00 21.20 C ANISOU 2423 C GLY A 383 2726 2741 2585 -158 -143 -147 C ATOM 2424 O GLY A 383 23.627 91.842 28.036 1.00 20.94 O ANISOU 2424 O GLY A 383 2768 2638 2547 -287 -124 -67 O ATOM 0 H GLY A 383 22.338 93.200 25.497 1.00 23.94 H new ATOM 0 HA2 GLY A 383 22.548 91.068 25.329 1.00 21.54 H new ATOM 0 HA3 GLY A 383 24.082 91.239 25.112 1.00 21.54 H new ATOM 2425 N THR A 384 23.796 89.740 27.240 1.00 21.48 N ANISOU 2425 N THR A 384 2655 2774 2730 15 -327 -147 N ATOM 2426 CA THR A 384 23.767 89.087 28.555 1.00 22.94 C ANISOU 2426 CA THR A 384 2968 2953 2794 15 -332 -119 C ATOM 2427 C THR A 384 25.074 89.157 29.344 1.00 22.83 C ANISOU 2427 C THR A 384 2850 2826 2995 84 -327 -165 C ATOM 2428 O THR A 384 25.079 88.865 30.542 1.00 20.97 O ANISOU 2428 O THR A 384 2601 2563 2800 18 -374 -530 O ATOM 2429 CB THR A 384 23.366 87.607 28.433 1.00 23.46 C ANISOU 2429 CB THR A 384 3019 2978 2916 -34 -130 -18 C ATOM 2430 OG1 THR A 384 24.318 86.913 27.621 1.00 19.00 O ANISOU 2430 OG1 THR A 384 2644 1812 2763 -47 -299 534 O ATOM 2431 CG2 THR A 384 21.964 87.482 27.823 1.00 25.48 C ANISOU 2431 CG2 THR A 384 3176 3316 3186 -246 -332 96 C ATOM 0 H THR A 384 23.955 89.206 26.585 1.00 21.48 H new ATOM 0 HA THR A 384 23.105 89.595 29.049 1.00 22.94 H new ATOM 0 HB THR A 384 23.354 87.211 29.319 1.00 23.46 H new ATOM 0 HG1 THR A 384 24.569 86.216 28.017 1.00 19.00 H new ATOM 0 HG21 THR A 384 21.724 86.545 27.752 1.00 25.48 H new ATOM 0 HG22 THR A 384 21.322 87.937 28.390 1.00 25.48 H new ATOM 0 HG23 THR A 384 21.958 87.885 26.941 1.00 25.48 H new ATOM 2432 N ARG A 385 26.166 89.550 28.693 1.00 23.54 N ANISOU 2432 N ARG A 385 3001 2853 3089 -55 -228 -286 N ATOM 2433 CA ARG A 385 27.487 89.498 29.331 1.00 25.43 C ANISOU 2433 CA ARG A 385 3077 3138 3444 2 -258 -34 C ATOM 2434 C ARG A 385 28.168 90.847 29.581 1.00 23.82 C ANISOU 2434 C ARG A 385 2673 3097 3278 99 -292 -113 C ATOM 2435 O ARG A 385 29.355 90.868 29.922 1.00 22.45 O ANISOU 2435 O ARG A 385 2723 2819 2986 524 -369 31 O ATOM 2436 CB ARG A 385 28.393 88.602 28.499 1.00 27.48 C ANISOU 2436 CB ARG A 385 3451 3518 3469 254 -221 -179 C ATOM 2437 CG ARG A 385 27.947 87.154 28.511 1.00 27.96 C ANISOU 2437 CG ARG A 385 3385 3635 3603 111 -235 -57 C ATOM 2438 CD ARG A 385 28.881 86.326 27.658 1.00 28.43 C ANISOU 2438 CD ARG A 385 3713 3670 3415 123 -272 -249 C ATOM 2439 NE ARG A 385 28.413 84.959 27.485 1.00 26.29 N ANISOU 2439 NE ARG A 385 3445 3733 2809 60 -369 -108 N ATOM 2440 CZ ARG A 385 29.037 84.044 26.747 1.00 26.80 C ANISOU 2440 CZ ARG A 385 3395 3413 3373 262 -486 -37 C ATOM 2441 NH1 ARG A 385 30.171 84.332 26.106 1.00 28.95 N ANISOU 2441 NH1 ARG A 385 3842 3785 3372 447 -97 0 N ATOM 2442 NH2 ARG A 385 28.523 82.832 26.643 1.00 27.94 N ANISOU 2442 NH2 ARG A 385 3831 3430 3353 199 -643 -29 N ATOM 0 H ARG A 385 26.168 89.849 27.887 1.00 23.54 H new ATOM 0 HA ARG A 385 27.335 89.142 30.220 1.00 25.43 H new ATOM 0 HB2 ARG A 385 28.410 88.924 27.584 1.00 27.48 H new ATOM 0 HB3 ARG A 385 29.300 88.661 28.837 1.00 27.48 H new ATOM 0 HG2 ARG A 385 27.940 86.816 29.420 1.00 27.96 H new ATOM 0 HG3 ARG A 385 27.040 87.083 28.175 1.00 27.96 H new ATOM 0 HD2 ARG A 385 28.976 86.745 26.788 1.00 28.43 H new ATOM 0 HD3 ARG A 385 29.761 86.314 28.065 1.00 28.43 H new ATOM 0 HE ARG A 385 27.688 84.728 27.885 1.00 26.29 H new ATOM 0 HH11 ARG A 385 30.511 85.120 26.166 1.00 28.95 H new ATOM 0 HH12 ARG A 385 30.562 83.730 25.633 1.00 28.95 H new ATOM 0 HH21 ARG A 385 27.791 82.639 27.050 1.00 27.94 H new ATOM 0 HH22 ARG A 385 28.921 82.236 26.168 1.00 27.94 H new ATOM 2443 N THR A 386 27.427 91.951 29.433 1.00 22.12 N ANISOU 2443 N THR A 386 2533 2905 2965 -5 -68 -65 N ATOM 2444 CA THR A 386 27.977 93.304 29.582 1.00 22.60 C ANISOU 2444 CA THR A 386 2798 2842 2946 42 -135 22 C ATOM 2445 C THR A 386 27.160 94.126 30.586 1.00 19.55 C ANISOU 2445 C THR A 386 2306 2590 2530 -147 -323 181 C ATOM 2446 O THR A 386 25.924 94.180 30.521 1.00 18.65 O ANISOU 2446 O THR A 386 2327 2431 2326 93 -501 584 O ATOM 2447 CB THR A 386 28.028 94.025 28.218 1.00 23.61 C ANISOU 2447 CB THR A 386 2936 3097 2935 -219 -34 16 C ATOM 2448 OG1 THR A 386 28.801 93.233 27.313 1.00 24.14 O ANISOU 2448 OG1 THR A 386 2729 3288 3153 104 232 373 O ATOM 2449 CG2 THR A 386 28.652 95.411 28.331 1.00 21.21 C ANISOU 2449 CG2 THR A 386 2624 2886 2547 77 -96 129 C ATOM 0 H THR A 386 26.588 91.935 29.243 1.00 22.12 H new ATOM 0 HA THR A 386 28.881 93.220 29.923 1.00 22.60 H new ATOM 0 HB THR A 386 27.120 94.136 27.896 1.00 23.61 H new ATOM 0 HG1 THR A 386 28.835 93.615 26.565 1.00 24.14 H new ATOM 0 HG21 THR A 386 28.667 95.832 27.457 1.00 21.21 H new ATOM 0 HG22 THR A 386 28.128 95.953 28.942 1.00 21.21 H new ATOM 0 HG23 THR A 386 29.559 95.332 28.666 1.00 21.21 H new ATOM 2450 N GLY A 387 27.853 94.749 31.527 1.00 18.39 N ANISOU 2450 N GLY A 387 2234 2275 2475 -179 -223 220 N ATOM 2451 CA GLY A 387 27.193 95.602 32.502 1.00 20.93 C ANISOU 2451 CA GLY A 387 2557 2602 2794 -129 -134 -19 C ATOM 2452 C GLY A 387 27.109 97.013 31.958 1.00 21.74 C ANISOU 2452 C GLY A 387 2702 2791 2766 20 -100 168 C ATOM 2453 O GLY A 387 27.868 97.381 31.049 1.00 21.01 O ANISOU 2453 O GLY A 387 2870 2824 2287 103 -295 356 O ATOM 0 H GLY A 387 28.706 94.691 31.619 1.00 18.39 H new ATOM 0 HA2 GLY A 387 26.304 95.265 32.693 1.00 20.93 H new ATOM 0 HA3 GLY A 387 27.685 95.595 33.338 1.00 20.93 H new ATOM 2454 N ALA A 388 26.212 97.814 32.529 1.00 20.55 N ANISOU 2454 N ALA A 388 2258 2731 2816 -26 -221 226 N ATOM 2455 CA ALA A 388 26.146 99.235 32.197 1.00 20.88 C ANISOU 2455 CA ALA A 388 2411 2685 2835 -65 -91 88 C ATOM 2456 C ALA A 388 26.813 100.071 33.286 1.00 22.80 C ANISOU 2456 C ALA A 388 2630 2923 3109 -195 -279 58 C ATOM 2457 O ALA A 388 26.610 99.815 34.477 1.00 22.74 O ANISOU 2457 O ALA A 388 2615 2986 3038 -323 -176 -49 O ATOM 2458 CB ALA A 388 24.709 99.667 32.001 1.00 19.86 C ANISOU 2458 CB ALA A 388 2456 2495 2593 -10 -138 67 C ATOM 0 H ALA A 388 25.634 97.555 33.110 1.00 20.55 H new ATOM 0 HA ALA A 388 26.625 99.378 31.366 1.00 20.88 H new ATOM 0 HB1 ALA A 388 24.682 100.611 31.781 1.00 19.86 H new ATOM 0 HB2 ALA A 388 24.313 99.156 31.278 1.00 19.86 H new ATOM 0 HB3 ALA A 388 24.210 99.511 32.818 1.00 19.86 H new ATOM 2459 N LEU A 389 27.618 101.053 32.856 1.00 23.21 N ANISOU 2459 N LEU A 389 2527 2852 3438 -155 -376 69 N ATOM 2460 CA LEU A 389 28.262 102.015 33.746 1.00 21.01 C ANISOU 2460 CA LEU A 389 2396 2620 2967 -133 -223 213 C ATOM 2461 C LEU A 389 27.673 103.405 33.493 1.00 20.58 C ANISOU 2461 C LEU A 389 2362 2627 2828 -200 -254 172 C ATOM 2462 O LEU A 389 27.606 103.862 32.334 1.00 19.70 O ANISOU 2462 O LEU A 389 1953 2665 2868 -434 -197 350 O ATOM 2463 CB LEU A 389 29.768 102.049 33.488 1.00 20.21 C ANISOU 2463 CB LEU A 389 2481 2502 2695 -121 -100 118 C ATOM 2464 CG LEU A 389 30.538 103.238 34.070 1.00 21.87 C ANISOU 2464 CG LEU A 389 2445 2817 3045 -243 -220 34 C ATOM 2465 CD1 LEU A 389 30.485 103.214 35.596 1.00 23.06 C ANISOU 2465 CD1 LEU A 389 2704 2997 3060 -212 -192 136 C ATOM 2466 CD2 LEU A 389 31.965 103.249 33.562 1.00 20.98 C ANISOU 2466 CD2 LEU A 389 2528 2725 2719 -151 -127 85 C ATOM 0 H LEU A 389 27.804 101.176 32.025 1.00 23.21 H new ATOM 0 HA LEU A 389 28.106 101.750 34.666 1.00 21.01 H new ATOM 0 HB2 LEU A 389 30.155 101.234 33.844 1.00 20.21 H new ATOM 0 HB3 LEU A 389 29.911 102.035 32.529 1.00 20.21 H new ATOM 0 HG LEU A 389 30.115 104.059 33.773 1.00 21.87 H new ATOM 0 HD11 LEU A 389 30.976 103.972 35.949 1.00 23.06 H new ATOM 0 HD12 LEU A 389 29.562 103.263 35.889 1.00 23.06 H new ATOM 0 HD13 LEU A 389 30.883 102.391 35.921 1.00 23.06 H new ATOM 0 HD21 LEU A 389 32.437 104.007 33.940 1.00 20.98 H new ATOM 0 HD22 LEU A 389 32.409 102.428 33.826 1.00 20.98 H new ATOM 0 HD23 LEU A 389 31.964 103.319 32.595 1.00 20.98 H new ATOM 2467 N PHE A 390 27.259 104.064 34.576 1.00 20.88 N ANISOU 2467 N PHE A 390 2538 2603 2792 -128 -247 123 N ATOM 2468 CA PHE A 390 26.817 105.449 34.537 1.00 20.22 C ANISOU 2468 CA PHE A 390 2447 2482 2753 -295 -86 154 C ATOM 2469 C PHE A 390 27.649 106.270 35.511 1.00 21.36 C ANISOU 2469 C PHE A 390 2609 2601 2904 -335 -250 187 C ATOM 2470 O PHE A 390 27.865 105.861 36.658 1.00 20.59 O ANISOU 2470 O PHE A 390 2622 2265 2933 -182 -291 245 O ATOM 2471 CB PHE A 390 25.355 105.573 34.947 1.00 19.68 C ANISOU 2471 CB PHE A 390 2415 2368 2692 -265 -163 147 C ATOM 2472 CG PHE A 390 24.384 105.024 33.949 1.00 19.72 C ANISOU 2472 CG PHE A 390 2444 2358 2689 -209 -198 124 C ATOM 2473 CD1 PHE A 390 23.990 103.694 34.001 1.00 19.55 C ANISOU 2473 CD1 PHE A 390 2444 2291 2690 -119 -162 62 C ATOM 2474 CD2 PHE A 390 23.824 105.850 32.984 1.00 20.28 C ANISOU 2474 CD2 PHE A 390 2516 2384 2805 -233 -164 253 C ATOM 2475 CE1 PHE A 390 23.074 103.193 33.085 1.00 20.33 C ANISOU 2475 CE1 PHE A 390 2385 2472 2867 -186 -234 117 C ATOM 2476 CE2 PHE A 390 22.903 105.362 32.076 1.00 20.56 C ANISOU 2476 CE2 PHE A 390 2716 2542 2553 -161 -131 122 C ATOM 2477 CZ PHE A 390 22.529 104.033 32.122 1.00 21.36 C ANISOU 2477 CZ PHE A 390 2627 2654 2832 -275 -231 262 C ATOM 0 H PHE A 390 27.228 103.712 35.360 1.00 20.88 H new ATOM 0 HA PHE A 390 26.923 105.771 33.628 1.00 20.22 H new ATOM 0 HB2 PHE A 390 25.227 105.114 35.792 1.00 19.68 H new ATOM 0 HB3 PHE A 390 25.151 106.509 35.099 1.00 19.68 H new ATOM 0 HD1 PHE A 390 24.342 103.134 34.654 1.00 19.55 H new ATOM 0 HD2 PHE A 390 24.072 106.746 32.948 1.00 20.28 H new ATOM 0 HE1 PHE A 390 22.826 102.297 33.116 1.00 20.33 H new ATOM 0 HE2 PHE A 390 22.536 105.927 31.435 1.00 20.56 H new ATOM 0 HZ PHE A 390 21.913 103.701 31.509 1.00 21.36 H new ATOM 2478 N THR A 391 28.108 107.431 35.041 1.00 21.67 N ANISOU 2478 N THR A 391 2573 2469 3191 -255 -150 102 N ATOM 2479 CA THR A 391 28.697 108.453 35.909 1.00 20.83 C ANISOU 2479 CA THR A 391 2450 2471 2992 -299 -178 191 C ATOM 2480 C THR A 391 28.784 109.773 35.141 1.00 21.56 C ANISOU 2480 C THR A 391 2564 2453 3175 -345 -196 232 C ATOM 2481 O THR A 391 29.055 109.761 33.948 1.00 22.15 O ANISOU 2481 O THR A 391 2850 2468 3098 -178 -279 233 O ATOM 2482 CB THR A 391 30.101 108.052 36.426 1.00 20.79 C ANISOU 2482 CB THR A 391 2497 2472 2928 -285 -214 111 C ATOM 2483 OG1 THR A 391 30.665 109.129 37.197 1.00 21.22 O ANISOU 2483 OG1 THR A 391 2415 2478 3167 -248 -406 81 O ATOM 2484 CG2 THR A 391 31.060 107.708 35.273 1.00 20.49 C ANISOU 2484 CG2 THR A 391 2488 2486 2810 -209 -262 180 C ATOM 0 H THR A 391 28.087 107.648 34.209 1.00 21.67 H new ATOM 0 HA THR A 391 28.124 108.549 36.686 1.00 20.83 H new ATOM 0 HB THR A 391 29.991 107.262 36.978 1.00 20.79 H new ATOM 0 HG1 THR A 391 30.421 109.059 37.998 1.00 21.22 H new ATOM 0 HG21 THR A 391 31.926 107.463 35.634 1.00 20.49 H new ATOM 0 HG22 THR A 391 30.700 106.965 34.764 1.00 20.49 H new ATOM 0 HG23 THR A 391 31.159 108.479 34.693 1.00 20.49 H new ATOM 2485 N PRO A 392 28.556 110.917 35.815 1.00 22.51 N ANISOU 2485 N PRO A 392 2825 2478 3248 -237 -196 239 N ATOM 2486 CA PRO A 392 28.854 112.205 35.150 1.00 22.76 C ANISOU 2486 CA PRO A 392 2873 2584 3188 -395 -163 252 C ATOM 2487 C PRO A 392 30.341 112.564 35.131 1.00 24.12 C ANISOU 2487 C PRO A 392 2881 2733 3551 -439 -198 329 C ATOM 2488 O PRO A 392 30.734 113.497 34.438 1.00 25.33 O ANISOU 2488 O PRO A 392 3132 2795 3697 -605 -34 279 O ATOM 2489 CB PRO A 392 28.070 113.219 35.978 1.00 23.58 C ANISOU 2489 CB PRO A 392 2988 2507 3464 -282 -146 198 C ATOM 2490 CG PRO A 392 27.950 112.593 37.328 1.00 24.67 C ANISOU 2490 CG PRO A 392 3263 2684 3423 -222 -205 163 C ATOM 2491 CD PRO A 392 27.928 111.104 37.135 1.00 22.80 C ANISOU 2491 CD PRO A 392 2854 2608 3201 -334 -189 319 C ATOM 0 HA PRO A 392 28.608 112.177 34.212 1.00 22.76 H new ATOM 0 HB2 PRO A 392 28.533 114.070 36.024 1.00 23.58 H new ATOM 0 HB3 PRO A 392 27.198 113.391 35.591 1.00 23.58 H new ATOM 0 HG2 PRO A 392 28.695 112.853 37.892 1.00 24.67 H new ATOM 0 HG3 PRO A 392 27.141 112.891 37.772 1.00 24.67 H new ATOM 0 HD2 PRO A 392 28.422 110.646 37.833 1.00 22.80 H new ATOM 0 HD3 PRO A 392 27.023 110.755 37.152 1.00 22.80 H new ATOM 2492 N ASP A 393 31.151 111.821 35.880 1.00 23.87 N ANISOU 2492 N ASP A 393 3025 2720 3322 -425 -41 462 N ATOM 2493 CA ASP A 393 32.565 112.098 36.048 1.00 26.91 C ANISOU 2493 CA ASP A 393 3136 3054 4034 -689 -210 282 C ATOM 2494 C ASP A 393 33.406 111.288 35.044 1.00 25.32 C ANISOU 2494 C ASP A 393 2920 2873 3826 -709 -419 276 C ATOM 2495 O ASP A 393 33.570 110.077 35.180 1.00 22.79 O ANISOU 2495 O ASP A 393 2577 2918 3163 -297 -414 123 O ATOM 2496 CB ASP A 393 32.943 111.764 37.494 1.00 30.25 C ANISOU 2496 CB ASP A 393 3716 3715 4062 -743 -278 295 C ATOM 2497 CG ASP A 393 34.289 112.310 37.895 1.00 34.42 C ANISOU 2497 CG ASP A 393 3890 4328 4858 -1044 -383 229 C ATOM 2498 OD1 ASP A 393 35.230 112.248 37.087 1.00 32.99 O ANISOU 2498 OD1 ASP A 393 3670 4332 4531 -1077 -577 -326 O ATOM 2499 OD2 ASP A 393 34.401 112.795 39.037 1.00 37.78 O ANISOU 2499 OD2 ASP A 393 4861 4499 4995 -2049 -732 414 O ATOM 0 H ASP A 393 30.884 111.127 36.312 1.00 23.87 H new ATOM 0 HA ASP A 393 32.747 113.034 35.871 1.00 26.91 H new ATOM 0 HB2 ASP A 393 32.265 112.120 38.090 1.00 30.25 H new ATOM 0 HB3 ASP A 393 32.944 110.801 37.608 1.00 30.25 H new ATOM 2500 N ASP A 394 33.949 111.979 34.049 1.00 27.89 N ANISOU 2500 N ASP A 394 3368 3392 3834 -592 -309 434 N ATOM 2501 CA ASP A 394 34.713 111.335 32.977 1.00 30.32 C ANISOU 2501 CA ASP A 394 3594 3638 4288 -396 -194 256 C ATOM 2502 C ASP A 394 35.968 110.606 33.459 1.00 29.46 C ANISOU 2502 C ASP A 394 3292 3555 4346 -628 -27 471 C ATOM 2503 O ASP A 394 36.288 109.544 32.941 1.00 30.50 O ANISOU 2503 O ASP A 394 3189 3631 4768 -358 173 605 O ATOM 2504 CB ASP A 394 35.073 112.347 31.869 1.00 33.29 C ANISOU 2504 CB ASP A 394 3873 4008 4767 -631 -29 561 C ATOM 2505 CG ASP A 394 33.878 112.716 30.977 1.00 34.53 C ANISOU 2505 CG ASP A 394 4028 4191 4900 -519 -219 511 C ATOM 2506 OD1 ASP A 394 32.893 111.954 30.883 1.00 28.22 O ANISOU 2506 OD1 ASP A 394 3891 3070 3761 41 -152 207 O ATOM 2507 OD2 ASP A 394 33.932 113.782 30.346 1.00 38.41 O ANISOU 2507 OD2 ASP A 394 4379 4473 5740 -968 -556 926 O ATOM 0 H ASP A 394 33.887 112.833 33.973 1.00 27.89 H new ATOM 0 HA ASP A 394 34.126 110.653 32.615 1.00 30.32 H new ATOM 0 HB2 ASP A 394 35.426 113.153 32.277 1.00 33.29 H new ATOM 0 HB3 ASP A 394 35.779 111.976 31.317 1.00 33.29 H new ATOM 2508 N ARG A 395 36.675 111.157 34.441 1.00 30.57 N ANISOU 2508 N ARG A 395 3418 3718 4479 -683 42 401 N ATOM 2509 CA ARG A 395 37.882 110.487 34.944 1.00 33.91 C ANISOU 2509 CA ARG A 395 3943 4085 4856 -314 -47 779 C ATOM 2510 C ARG A 395 37.527 109.249 35.770 1.00 30.05 C ANISOU 2510 C ARG A 395 3222 3755 4441 -447 -166 342 C ATOM 2511 O ARG A 395 38.233 108.242 35.683 1.00 29.75 O ANISOU 2511 O ARG A 395 3152 3464 4686 -597 -303 382 O ATOM 2512 CB ARG A 395 38.873 111.437 35.660 1.00 41.53 C ANISOU 2512 CB ARG A 395 4998 5075 5706 -649 -744 304 C ATOM 2513 CG ARG A 395 38.391 112.171 36.905 1.00 53.40 C ANISOU 2513 CG ARG A 395 6695 6739 6854 -145 211 -49 C ATOM 2514 CD ARG A 395 38.551 111.377 38.208 1.00 62.54 C ANISOU 2514 CD ARG A 395 8091 7406 8266 -82 -104 998 C ATOM 2515 NE ARG A 395 37.744 111.923 39.314 1.00 65.99 N ANISOU 2515 NE ARG A 395 9121 7895 8055 -367 71 505 N ATOM 2516 CZ ARG A 395 37.546 111.334 40.498 1.00 59.28 C ANISOU 2516 CZ ARG A 395 7745 7257 7519 -152 -214 66 C ATOM 2517 NH1 ARG A 395 38.090 110.151 40.790 1.00 57.22 N ANISOU 2517 NH1 ARG A 395 7930 6949 6861 -380 -168 80 N ATOM 2518 NH2 ARG A 395 36.790 111.939 41.409 1.00 59.32 N ANISOU 2518 NH2 ARG A 395 6954 7579 8003 19 -206 76 N ATOM 0 H ARG A 395 36.483 111.902 34.826 1.00 30.57 H new ATOM 0 HA ARG A 395 38.370 110.179 34.164 1.00 33.91 H new ATOM 0 HB2 ARG A 395 39.656 110.919 35.905 1.00 41.53 H new ATOM 0 HB3 ARG A 395 39.163 112.103 35.017 1.00 41.53 H new ATOM 0 HG2 ARG A 395 38.879 113.005 36.985 1.00 53.40 H new ATOM 0 HG3 ARG A 395 37.455 112.400 36.791 1.00 53.40 H new ATOM 0 HD2 ARG A 395 38.296 110.454 38.053 1.00 62.54 H new ATOM 0 HD3 ARG A 395 39.486 111.373 38.467 1.00 62.54 H new ATOM 0 HE ARG A 395 37.368 112.686 39.187 1.00 65.99 H new ATOM 0 HH11 ARG A 395 38.582 109.749 40.210 1.00 57.22 H new ATOM 0 HH12 ARG A 395 37.949 109.791 41.558 1.00 57.22 H new ATOM 0 HH21 ARG A 395 36.434 112.702 41.234 1.00 59.32 H new ATOM 0 HH22 ARG A 395 36.657 111.567 42.173 1.00 59.32 H new ATOM 2519 N LEU A 396 36.431 109.305 36.531 1.00 26.44 N ANISOU 2519 N LEU A 396 3181 3117 3748 -406 -363 109 N ATOM 2520 CA LEU A 396 35.963 108.130 37.261 1.00 26.94 C ANISOU 2520 CA LEU A 396 3139 3257 3838 -460 -259 189 C ATOM 2521 C LEU A 396 35.512 107.043 36.282 1.00 26.33 C ANISOU 2521 C LEU A 396 2961 3222 3820 -574 -231 350 C ATOM 2522 O LEU A 396 35.793 105.856 36.495 1.00 26.03 O ANISOU 2522 O LEU A 396 2637 3186 4067 -478 -98 232 O ATOM 2523 CB LEU A 396 34.829 108.475 38.229 1.00 26.78 C ANISOU 2523 CB LEU A 396 3169 3222 3785 -488 -383 187 C ATOM 2524 CG LEU A 396 34.292 107.321 39.097 1.00 26.94 C ANISOU 2524 CG LEU A 396 3224 3286 3724 -450 -254 184 C ATOM 2525 CD1 LEU A 396 35.393 106.626 39.903 1.00 27.17 C ANISOU 2525 CD1 LEU A 396 3059 3363 3901 -515 -177 241 C ATOM 2526 CD2 LEU A 396 33.182 107.806 40.021 1.00 25.73 C ANISOU 2526 CD2 LEU A 396 3225 2951 3600 -330 -385 110 C ATOM 0 H LEU A 396 35.949 110.010 36.636 1.00 26.44 H new ATOM 0 HA LEU A 396 36.706 107.797 37.788 1.00 26.94 H new ATOM 0 HB2 LEU A 396 35.137 109.181 38.819 1.00 26.78 H new ATOM 0 HB3 LEU A 396 34.091 108.837 37.715 1.00 26.78 H new ATOM 0 HG LEU A 396 33.928 106.662 38.485 1.00 26.94 H new ATOM 0 HD11 LEU A 396 35.005 105.910 40.431 1.00 27.17 H new ATOM 0 HD12 LEU A 396 36.055 106.258 39.297 1.00 27.17 H new ATOM 0 HD13 LEU A 396 35.817 107.269 40.493 1.00 27.17 H new ATOM 0 HD21 LEU A 396 32.860 107.064 40.557 1.00 25.73 H new ATOM 0 HD22 LEU A 396 33.527 108.500 40.604 1.00 25.73 H new ATOM 0 HD23 LEU A 396 32.452 108.163 39.491 1.00 25.73 H new ATOM 2527 N ALA A 397 34.833 107.455 35.211 1.00 26.45 N ANISOU 2527 N ALA A 397 2941 3205 3902 -532 -271 396 N ATOM 2528 CA ALA A 397 34.454 106.535 34.143 1.00 27.79 C ANISOU 2528 CA ALA A 397 3408 3400 3749 -387 -136 264 C ATOM 2529 C ALA A 397 35.679 105.792 33.625 1.00 28.75 C ANISOU 2529 C ALA A 397 3267 3804 3852 -312 -240 333 C ATOM 2530 O ALA A 397 35.670 104.557 33.541 1.00 28.37 O ANISOU 2530 O ALA A 397 3084 3767 3926 -415 -385 375 O ATOM 2531 CB ALA A 397 33.756 107.270 33.007 1.00 27.59 C ANISOU 2531 CB ALA A 397 3305 3483 3692 -165 -20 174 C ATOM 0 H ALA A 397 34.582 108.268 35.085 1.00 26.45 H new ATOM 0 HA ALA A 397 33.829 105.890 34.509 1.00 27.79 H new ATOM 0 HB1 ALA A 397 33.515 106.638 32.312 1.00 27.59 H new ATOM 0 HB2 ALA A 397 32.955 107.700 33.344 1.00 27.59 H new ATOM 0 HB3 ALA A 397 34.353 107.941 32.640 1.00 27.59 H new ATOM 2532 N GLN A 398 36.735 106.539 33.311 1.00 30.42 N ANISOU 2532 N GLN A 398 3587 3876 4093 -569 -250 405 N ATOM 2533 CA GLN A 398 37.974 105.941 32.813 1.00 31.21 C ANISOU 2533 CA GLN A 398 3630 4077 4149 -267 -289 337 C ATOM 2534 C GLN A 398 38.596 104.996 33.830 1.00 26.00 C ANISOU 2534 C GLN A 398 2631 3445 3803 -670 -83 123 C ATOM 2535 O GLN A 398 39.091 103.936 33.470 1.00 26.43 O ANISOU 2535 O GLN A 398 2676 3596 3769 -740 251 -115 O ATOM 2536 CB GLN A 398 38.988 107.019 32.390 1.00 37.65 C ANISOU 2536 CB GLN A 398 4588 4545 5171 -774 41 509 C ATOM 2537 CG GLN A 398 40.351 106.493 31.910 1.00 45.98 C ANISOU 2537 CG GLN A 398 4939 6009 6522 -292 298 745 C ATOM 2538 CD GLN A 398 40.271 105.427 30.799 1.00 56.82 C ANISOU 2538 CD GLN A 398 6952 7324 7312 -17 240 107 C ATOM 2539 OE1 GLN A 398 39.291 105.349 30.033 1.00 63.29 O ANISOU 2539 OE1 GLN A 398 6724 10161 7160 -813 423 693 O ATOM 2540 NE2 GLN A 398 41.318 104.601 30.705 1.00 64.43 N ANISOU 2540 NE2 GLN A 398 7184 8425 8868 603 329 593 N ATOM 0 H GLN A 398 36.755 107.396 33.379 1.00 30.42 H new ATOM 0 HA GLN A 398 37.738 105.420 32.029 1.00 31.21 H new ATOM 0 HB2 GLN A 398 38.595 107.550 31.679 1.00 37.65 H new ATOM 0 HB3 GLN A 398 39.135 107.615 33.141 1.00 37.65 H new ATOM 0 HG2 GLN A 398 40.878 107.241 31.587 1.00 45.98 H new ATOM 0 HG3 GLN A 398 40.825 106.118 32.668 1.00 45.98 H new ATOM 0 HE21 GLN A 398 41.979 104.681 31.249 1.00 64.43 H new ATOM 0 HE22 GLN A 398 41.330 103.990 30.100 1.00 64.43 H new ATOM 2541 N THR A 399 38.570 105.377 35.099 1.00 24.22 N ANISOU 2541 N THR A 399 2520 2997 3684 -600 -37 469 N ATOM 2542 CA THR A 399 39.122 104.533 36.151 1.00 24.62 C ANISOU 2542 CA THR A 399 2609 3196 3549 -444 -237 329 C ATOM 2543 C THR A 399 38.386 103.192 36.234 1.00 24.44 C ANISOU 2543 C THR A 399 2655 3171 3459 -474 -318 160 C ATOM 2544 O THR A 399 39.017 102.145 36.336 1.00 26.78 O ANISOU 2544 O THR A 399 2670 3576 3929 -249 -736 214 O ATOM 2545 CB THR A 399 39.082 105.259 37.507 1.00 24.45 C ANISOU 2545 CB THR A 399 2594 3091 3602 -499 -382 279 C ATOM 2546 OG1 THR A 399 39.937 106.403 37.441 1.00 25.24 O ANISOU 2546 OG1 THR A 399 2772 3040 3776 -504 -237 590 O ATOM 2547 CG2 THR A 399 39.536 104.343 38.647 1.00 23.84 C ANISOU 2547 CG2 THR A 399 2593 3043 3422 -502 -355 221 C ATOM 0 H THR A 399 38.237 106.121 35.374 1.00 24.22 H new ATOM 0 HA THR A 399 40.048 104.349 35.928 1.00 24.62 H new ATOM 0 HB THR A 399 38.168 105.527 37.689 1.00 24.45 H new ATOM 0 HG1 THR A 399 39.562 107.008 36.994 1.00 25.24 H new ATOM 0 HG21 THR A 399 39.500 104.828 39.486 1.00 23.84 H new ATOM 0 HG22 THR A 399 38.951 103.571 38.695 1.00 23.84 H new ATOM 0 HG23 THR A 399 40.446 104.049 38.483 1.00 23.84 H new ATOM 2548 N VAL A 400 37.059 103.229 36.167 1.00 23.72 N ANISOU 2548 N VAL A 400 2700 2948 3363 -425 -365 174 N ATOM 2549 CA VAL A 400 36.241 102.007 36.274 1.00 23.14 C ANISOU 2549 CA VAL A 400 2550 2952 3288 -332 -273 281 C ATOM 2550 C VAL A 400 36.384 101.121 35.033 1.00 24.07 C ANISOU 2550 C VAL A 400 2657 3170 3317 -421 -299 200 C ATOM 2551 O VAL A 400 36.539 99.905 35.152 1.00 25.74 O ANISOU 2551 O VAL A 400 2895 3306 3580 -373 -106 427 O ATOM 2552 CB VAL A 400 34.760 102.342 36.541 1.00 22.45 C ANISOU 2552 CB VAL A 400 2544 2858 3124 -309 -280 194 C ATOM 2553 CG1 VAL A 400 33.887 101.097 36.476 1.00 21.87 C ANISOU 2553 CG1 VAL A 400 2598 2800 2911 -280 -195 219 C ATOM 2554 CG2 VAL A 400 34.608 102.994 37.902 1.00 23.66 C ANISOU 2554 CG2 VAL A 400 2853 2876 3259 -231 -348 60 C ATOM 0 H VAL A 400 36.605 103.951 36.060 1.00 23.72 H new ATOM 0 HA VAL A 400 36.576 101.506 37.034 1.00 23.14 H new ATOM 0 HB VAL A 400 34.469 102.957 35.849 1.00 22.45 H new ATOM 0 HG11 VAL A 400 32.964 101.340 36.648 1.00 21.87 H new ATOM 0 HG12 VAL A 400 33.957 100.698 35.595 1.00 21.87 H new ATOM 0 HG13 VAL A 400 34.183 100.459 37.144 1.00 21.87 H new ATOM 0 HG21 VAL A 400 33.673 103.200 38.060 1.00 23.66 H new ATOM 0 HG22 VAL A 400 34.925 102.387 38.589 1.00 23.66 H new ATOM 0 HG23 VAL A 400 35.128 103.812 37.929 1.00 23.66 H new ATOM 2555 N LEU A 401 36.339 101.732 33.851 1.00 24.94 N ANISOU 2555 N LEU A 401 2939 3073 3463 -256 -298 277 N ATOM 2556 CA LEU A 401 36.482 100.995 32.603 1.00 25.23 C ANISOU 2556 CA LEU A 401 2935 3207 3442 -245 -130 219 C ATOM 2557 C LEU A 401 37.842 100.304 32.491 1.00 26.24 C ANISOU 2557 C LEU A 401 2818 3541 3609 -280 -245 234 C ATOM 2558 O LEU A 401 37.897 99.119 32.155 1.00 28.26 O ANISOU 2558 O LEU A 401 2888 3776 4073 327 -211 -298 O ATOM 2559 CB LEU A 401 36.222 101.894 31.394 1.00 25.39 C ANISOU 2559 CB LEU A 401 2995 3226 3426 -169 67 249 C ATOM 2560 CG LEU A 401 34.770 102.361 31.236 1.00 27.17 C ANISOU 2560 CG LEU A 401 3058 3614 3649 -170 -35 301 C ATOM 2561 CD1 LEU A 401 34.648 103.500 30.229 1.00 26.91 C ANISOU 2561 CD1 LEU A 401 3106 3550 3567 -204 -204 276 C ATOM 2562 CD2 LEU A 401 33.857 101.211 30.845 1.00 28.88 C ANISOU 2562 CD2 LEU A 401 3565 3693 3712 -255 -74 171 C ATOM 0 H LEU A 401 36.226 102.579 33.752 1.00 24.94 H new ATOM 0 HA LEU A 401 35.808 100.298 32.611 1.00 25.23 H new ATOM 0 HB2 LEU A 401 36.794 102.675 31.459 1.00 25.39 H new ATOM 0 HB3 LEU A 401 36.484 101.417 30.591 1.00 25.39 H new ATOM 0 HG LEU A 401 34.487 102.695 32.102 1.00 27.17 H new ATOM 0 HD11 LEU A 401 33.719 103.769 30.155 1.00 26.91 H new ATOM 0 HD12 LEU A 401 35.180 104.254 30.528 1.00 26.91 H new ATOM 0 HD13 LEU A 401 34.968 103.202 29.363 1.00 26.91 H new ATOM 0 HD21 LEU A 401 32.948 101.536 30.753 1.00 28.88 H new ATOM 0 HD22 LEU A 401 34.153 100.835 30.001 1.00 28.88 H new ATOM 0 HD23 LEU A 401 33.887 100.526 31.531 1.00 28.88 H new ATOM 2563 N ALA A 402 38.923 101.024 32.800 1.00 24.73 N ANISOU 2563 N ALA A 402 2812 3208 3375 -272 -253 536 N ATOM 2564 CA ALA A 402 40.268 100.428 32.801 1.00 25.80 C ANISOU 2564 CA ALA A 402 2817 3437 3548 -235 -114 287 C ATOM 2565 C ALA A 402 40.385 99.308 33.849 1.00 27.18 C ANISOU 2565 C ALA A 402 3053 3588 3684 -298 -19 395 C ATOM 2566 O ALA A 402 41.013 98.269 33.587 1.00 30.83 O ANISOU 2566 O ALA A 402 3292 3687 4732 46 -400 385 O ATOM 2567 CB ALA A 402 41.348 101.487 33.039 1.00 25.59 C ANISOU 2567 CB ALA A 402 2789 3401 3530 -294 196 401 C ATOM 0 H ALA A 402 38.902 101.857 33.012 1.00 24.73 H new ATOM 0 HA ALA A 402 40.408 100.041 31.923 1.00 25.80 H new ATOM 0 HB1 ALA A 402 42.222 101.065 33.034 1.00 25.59 H new ATOM 0 HB2 ALA A 402 41.308 102.154 32.336 1.00 25.59 H new ATOM 0 HB3 ALA A 402 41.200 101.913 33.898 1.00 25.59 H new ATOM 2568 N ALA A 403 39.783 99.515 35.023 1.00 23.47 N ANISOU 2568 N ALA A 403 2465 3065 3388 -512 -278 355 N ATOM 2569 CA ALA A 403 39.733 98.461 36.033 1.00 23.30 C ANISOU 2569 CA ALA A 403 2510 3190 3151 -242 -204 281 C ATOM 2570 C ALA A 403 39.036 97.202 35.495 1.00 25.55 C ANISOU 2570 C ALA A 403 2826 3373 3507 -333 -319 160 C ATOM 2571 O ALA A 403 39.513 96.087 35.705 1.00 27.37 O ANISOU 2571 O ALA A 403 2964 3528 3907 -236 -108 168 O ATOM 2572 CB ALA A 403 39.045 98.960 37.295 1.00 21.93 C ANISOU 2572 CB ALA A 403 2318 2822 3192 -269 -224 221 C ATOM 0 H ALA A 403 39.402 100.252 35.250 1.00 23.47 H new ATOM 0 HA ALA A 403 40.646 98.220 36.255 1.00 23.30 H new ATOM 0 HB1 ALA A 403 39.021 98.248 37.954 1.00 21.93 H new ATOM 0 HB2 ALA A 403 39.536 99.716 37.654 1.00 21.93 H new ATOM 0 HB3 ALA A 403 38.139 99.235 37.083 1.00 21.93 H new ATOM 2573 N SER A 404 37.928 97.395 34.781 1.00 26.10 N ANISOU 2573 N SER A 404 2748 3455 3712 -320 -295 155 N ATOM 2574 CA SER A 404 37.167 96.288 34.201 1.00 24.76 C ANISOU 2574 CA SER A 404 2695 3247 3465 -111 -252 177 C ATOM 2575 C SER A 404 37.964 95.534 33.140 1.00 24.57 C ANISOU 2575 C SER A 404 2501 3505 3328 -97 -302 183 C ATOM 2576 O SER A 404 37.891 94.299 33.070 1.00 25.48 O ANISOU 2576 O SER A 404 2772 3494 3415 236 -466 262 O ATOM 2577 CB SER A 404 35.807 96.771 33.641 1.00 23.97 C ANISOU 2577 CB SER A 404 2654 3241 3210 -97 -166 195 C ATOM 2578 OG SER A 404 35.918 97.401 32.370 1.00 24.42 O ANISOU 2578 OG SER A 404 2638 3378 3259 -88 52 259 O ATOM 0 H SER A 404 37.596 98.172 34.619 1.00 26.10 H new ATOM 0 HA SER A 404 36.989 95.662 34.920 1.00 24.76 H new ATOM 0 HB2 SER A 404 35.206 96.013 33.569 1.00 23.97 H new ATOM 0 HB3 SER A 404 35.407 97.392 34.270 1.00 23.97 H new ATOM 0 HG SER A 404 36.576 97.923 32.372 1.00 24.42 H new ATOM 2579 N GLU A 405 38.731 96.276 32.341 1.00 25.32 N ANISOU 2579 N GLU A 405 2906 3319 3394 -163 -429 367 N ATOM 2580 CA GLU A 405 39.621 95.680 31.334 1.00 28.66 C ANISOU 2580 CA GLU A 405 3155 3857 3876 -32 -166 127 C ATOM 2581 C GLU A 405 40.673 94.776 31.973 1.00 28.25 C ANISOU 2581 C GLU A 405 2883 4022 3825 -137 -179 168 C ATOM 2582 O GLU A 405 40.880 93.653 31.522 1.00 29.99 O ANISOU 2582 O GLU A 405 2817 4059 4518 -180 227 111 O ATOM 2583 CB GLU A 405 40.281 96.757 30.466 1.00 31.72 C ANISOU 2583 CB GLU A 405 3658 4156 4238 -316 69 217 C ATOM 2584 CG GLU A 405 39.285 97.446 29.541 1.00 38.57 C ANISOU 2584 CG GLU A 405 4637 5231 4787 335 -136 435 C ATOM 2585 CD GLU A 405 39.723 98.822 29.049 1.00 44.98 C ANISOU 2585 CD GLU A 405 5260 6022 5808 -252 610 1004 C ATOM 2586 OE1 GLU A 405 38.835 99.599 28.629 1.00 50.66 O ANISOU 2586 OE1 GLU A 405 6431 7138 5679 479 1101 2372 O ATOM 2587 OE2 GLU A 405 40.931 99.135 29.071 1.00 47.78 O ANISOU 2587 OE2 GLU A 405 5237 7482 5433 -588 852 1519 O ATOM 0 H GLU A 405 38.752 97.135 32.365 1.00 25.32 H new ATOM 0 HA GLU A 405 39.070 95.127 30.758 1.00 28.66 H new ATOM 0 HB2 GLU A 405 40.699 97.419 31.038 1.00 31.72 H new ATOM 0 HB3 GLU A 405 40.986 96.354 29.936 1.00 31.72 H new ATOM 0 HG2 GLU A 405 39.127 96.876 28.772 1.00 38.57 H new ATOM 0 HG3 GLU A 405 38.438 97.536 30.006 1.00 38.57 H new ATOM 2588 N ARG A 406 41.306 95.248 33.039 1.00 27.22 N ANISOU 2588 N ARG A 406 2971 3710 3661 -47 -69 139 N ATOM 2589 CA ARG A 406 42.292 94.440 33.762 1.00 28.05 C ANISOU 2589 CA ARG A 406 3132 3758 3767 -23 -149 253 C ATOM 2590 C ARG A 406 41.631 93.183 34.329 1.00 28.96 C ANISOU 2590 C ARG A 406 3104 4043 3853 -168 63 210 C ATOM 2591 O ARG A 406 42.195 92.081 34.241 1.00 30.14 O ANISOU 2591 O ARG A 406 3216 4146 4088 133 -256 581 O ATOM 2592 CB ARG A 406 42.954 95.246 34.886 1.00 26.71 C ANISOU 2592 CB ARG A 406 2735 3589 3825 -24 -102 310 C ATOM 2593 CG ARG A 406 43.783 96.418 34.374 1.00 27.67 C ANISOU 2593 CG ARG A 406 2875 3812 3827 -181 -171 327 C ATOM 2594 CD ARG A 406 44.712 96.984 35.431 1.00 26.88 C ANISOU 2594 CD ARG A 406 2749 3694 3770 -191 -115 322 C ATOM 2595 NE ARG A 406 43.997 97.546 36.578 1.00 26.72 N ANISOU 2595 NE ARG A 406 2900 3484 3768 -322 -214 319 N ATOM 2596 CZ ARG A 406 43.427 98.755 36.629 1.00 26.66 C ANISOU 2596 CZ ARG A 406 2751 3648 3728 -199 -229 430 C ATOM 2597 NH1 ARG A 406 43.448 99.584 35.583 1.00 27.02 N ANISOU 2597 NH1 ARG A 406 2913 3546 3806 -324 -113 465 N ATOM 2598 NH2 ARG A 406 42.817 99.144 37.749 1.00 26.81 N ANISOU 2598 NH2 ARG A 406 2697 3769 3718 -241 -310 247 N ATOM 0 H ARG A 406 41.182 96.035 33.364 1.00 27.22 H new ATOM 0 HA ARG A 406 42.984 94.178 33.135 1.00 28.05 H new ATOM 0 HB2 ARG A 406 42.268 95.580 35.485 1.00 26.71 H new ATOM 0 HB3 ARG A 406 43.523 94.658 35.407 1.00 26.71 H new ATOM 0 HG2 ARG A 406 44.306 96.130 33.610 1.00 27.67 H new ATOM 0 HG3 ARG A 406 43.188 97.118 34.063 1.00 27.67 H new ATOM 0 HD2 ARG A 406 45.308 96.284 35.739 1.00 26.88 H new ATOM 0 HD3 ARG A 406 45.266 97.673 35.032 1.00 26.88 H new ATOM 0 HE ARG A 406 43.938 97.055 37.282 1.00 26.72 H new ATOM 0 HH11 ARG A 406 43.835 99.345 34.853 1.00 27.02 H new ATOM 0 HH12 ARG A 406 43.075 100.357 35.639 1.00 27.02 H new ATOM 0 HH21 ARG A 406 42.793 98.619 38.430 1.00 26.81 H new ATOM 0 HH22 ARG A 406 42.448 99.920 37.790 1.00 26.81 H new ATOM 2599 N ALA A 407 40.424 93.356 34.873 1.00 25.27 N ANISOU 2599 N ALA A 407 2776 3403 3421 -199 -307 71 N ATOM 2600 CA ALA A 407 39.664 92.251 35.450 1.00 24.81 C ANISOU 2600 CA ALA A 407 2807 3340 3278 24 -168 194 C ATOM 2601 C ALA A 407 39.030 91.301 34.422 1.00 24.77 C ANISOU 2601 C ALA A 407 2810 3387 3212 50 -230 191 C ATOM 2602 O ALA A 407 38.579 90.218 34.780 1.00 26.80 O ANISOU 2602 O ALA A 407 3344 3430 3409 -128 251 -10 O ATOM 2603 CB ALA A 407 38.590 92.796 36.375 1.00 24.80 C ANISOU 2603 CB ALA A 407 2811 3359 3251 -48 -217 100 C ATOM 0 H ALA A 407 40.026 94.117 34.917 1.00 25.27 H new ATOM 0 HA ALA A 407 40.308 91.716 35.939 1.00 24.81 H new ATOM 0 HB1 ALA A 407 38.087 92.060 36.757 1.00 24.80 H new ATOM 0 HB2 ALA A 407 39.005 93.307 37.087 1.00 24.80 H new ATOM 0 HB3 ALA A 407 37.991 93.370 35.873 1.00 24.80 H new ATOM 2604 N GLY A 408 38.982 91.702 33.157 1.00 25.06 N ANISOU 2604 N GLY A 408 2844 3424 3253 -23 -75 180 N ATOM 2605 CA GLY A 408 38.332 90.909 32.114 1.00 25.42 C ANISOU 2605 CA GLY A 408 2932 3367 3358 -1 -28 24 C ATOM 2606 C GLY A 408 36.815 90.893 32.221 1.00 25.91 C ANISOU 2606 C GLY A 408 2932 3586 3325 172 -7 16 C ATOM 2607 O GLY A 408 36.180 89.926 31.806 1.00 28.93 O ANISOU 2607 O GLY A 408 3509 3692 3789 -211 -6 303 O ATOM 0 H GLY A 408 39.324 92.440 32.877 1.00 25.06 H new ATOM 0 HA2 GLY A 408 38.584 91.261 31.246 1.00 25.42 H new ATOM 0 HA3 GLY A 408 38.662 89.998 32.158 1.00 25.42 H new ATOM 2608 N GLU A 409 36.227 91.958 32.765 1.00 24.86 N ANISOU 2608 N GLU A 409 2669 3437 3336 17 -86 14 N ATOM 2609 CA GLU A 409 34.760 92.075 32.872 1.00 23.01 C ANISOU 2609 CA GLU A 409 2698 3109 2934 30 -186 46 C ATOM 2610 C GLU A 409 34.292 93.168 31.921 1.00 22.80 C ANISOU 2610 C GLU A 409 2512 3178 2970 34 -203 86 C ATOM 2611 O GLU A 409 34.892 94.240 31.854 1.00 26.68 O ANISOU 2611 O GLU A 409 3458 3081 3598 -49 -548 171 O ATOM 2612 CB GLU A 409 34.327 92.355 34.318 1.00 21.42 C ANISOU 2612 CB GLU A 409 2442 2781 2914 -55 -120 81 C ATOM 2613 CG GLU A 409 34.709 91.219 35.261 1.00 22.02 C ANISOU 2613 CG GLU A 409 2678 2789 2896 -4 -182 38 C ATOM 2614 CD GLU A 409 34.151 91.370 36.666 1.00 21.75 C ANISOU 2614 CD GLU A 409 2635 2714 2915 -83 -198 52 C ATOM 2615 OE1 GLU A 409 34.365 92.439 37.295 1.00 21.07 O ANISOU 2615 OE1 GLU A 409 2438 2625 2940 130 -601 98 O ATOM 2616 OE2 GLU A 409 33.496 90.414 37.148 1.00 21.74 O ANISOU 2616 OE2 GLU A 409 2352 2702 3205 -239 -161 -105 O ATOM 0 H GLU A 409 36.658 92.631 33.082 1.00 24.86 H new ATOM 0 HA GLU A 409 34.346 91.235 32.621 1.00 23.01 H new ATOM 0 HB2 GLU A 409 34.737 93.179 34.623 1.00 21.42 H new ATOM 0 HB3 GLU A 409 33.367 92.489 34.347 1.00 21.42 H new ATOM 0 HG2 GLU A 409 34.396 90.381 34.887 1.00 22.02 H new ATOM 0 HG3 GLU A 409 35.676 91.164 35.311 1.00 22.02 H new ATOM 2617 N SER A 410 33.237 92.869 31.174 1.00 20.57 N ANISOU 2617 N SER A 410 2323 2666 2824 8 3 78 N ATOM 2618 CA SER A 410 32.736 93.732 30.123 1.00 20.88 C ANISOU 2618 CA SER A 410 2428 2759 2745 -48 -61 75 C ATOM 2619 C SER A 410 31.724 94.762 30.657 1.00 21.48 C ANISOU 2619 C SER A 410 2409 2840 2912 -46 -18 92 C ATOM 2620 O SER A 410 30.668 94.404 31.193 1.00 18.60 O ANISOU 2620 O SER A 410 2225 2528 2311 307 14 -113 O ATOM 2621 CB SER A 410 32.086 92.883 29.041 1.00 21.04 C ANISOU 2621 CB SER A 410 2482 2787 2722 14 -136 71 C ATOM 2622 OG SER A 410 31.613 93.685 27.985 1.00 20.93 O ANISOU 2622 OG SER A 410 2693 2275 2982 0 -37 187 O ATOM 0 H SER A 410 32.785 92.143 31.268 1.00 20.57 H new ATOM 0 HA SER A 410 33.487 94.224 29.756 1.00 20.88 H new ATOM 0 HB2 SER A 410 32.728 92.240 28.701 1.00 21.04 H new ATOM 0 HB3 SER A 410 31.351 92.376 29.421 1.00 21.04 H new ATOM 0 HG SER A 410 30.805 93.509 27.840 1.00 20.93 H new ATOM 2623 N PHE A 411 32.070 96.039 30.498 1.00 21.94 N ANISOU 2623 N PHE A 411 2645 2825 2865 -13 -62 148 N ATOM 2624 CA PHE A 411 31.168 97.152 30.780 1.00 22.08 C ANISOU 2624 CA PHE A 411 2570 2903 2916 -75 -48 59 C ATOM 2625 C PHE A 411 31.110 98.085 29.590 1.00 23.22 C ANISOU 2625 C PHE A 411 2748 3102 2970 -145 -110 186 C ATOM 2626 O PHE A 411 32.099 98.244 28.878 1.00 23.19 O ANISOU 2626 O PHE A 411 2790 2783 3235 185 -1 530 O ATOM 2627 CB PHE A 411 31.668 97.962 31.979 1.00 21.39 C ANISOU 2627 CB PHE A 411 2457 2740 2929 -150 -77 77 C ATOM 2628 CG PHE A 411 31.293 97.383 33.301 1.00 22.01 C ANISOU 2628 CG PHE A 411 2628 2804 2930 -88 -101 92 C ATOM 2629 CD1 PHE A 411 32.116 96.446 33.922 1.00 23.62 C ANISOU 2629 CD1 PHE A 411 2829 2991 3151 28 -180 250 C ATOM 2630 CD2 PHE A 411 30.117 97.777 33.943 1.00 20.72 C ANISOU 2630 CD2 PHE A 411 2492 2647 2734 -99 -244 126 C ATOM 2631 CE1 PHE A 411 31.774 95.912 35.150 1.00 21.66 C ANISOU 2631 CE1 PHE A 411 2426 2782 3019 -63 -180 115 C ATOM 2632 CE2 PHE A 411 29.775 97.242 35.175 1.00 19.71 C ANISOU 2632 CE2 PHE A 411 2389 2317 2780 -174 -121 31 C ATOM 2633 CZ PHE A 411 30.612 96.320 35.782 1.00 20.78 C ANISOU 2633 CZ PHE A 411 2430 2633 2832 -116 -199 185 C ATOM 0 H PHE A 411 32.846 96.285 30.220 1.00 21.94 H new ATOM 0 HA PHE A 411 30.292 96.781 30.970 1.00 22.08 H new ATOM 0 HB2 PHE A 411 32.634 98.033 31.930 1.00 21.39 H new ATOM 0 HB3 PHE A 411 31.314 98.863 31.919 1.00 21.39 H new ATOM 0 HD1 PHE A 411 32.903 96.177 33.506 1.00 23.62 H new ATOM 0 HD2 PHE A 411 29.559 98.403 33.541 1.00 20.72 H new ATOM 0 HE1 PHE A 411 32.324 95.279 35.552 1.00 21.66 H new ATOM 0 HE2 PHE A 411 28.986 97.501 35.593 1.00 19.71 H new ATOM 0 HZ PHE A 411 30.392 95.974 36.617 1.00 20.78 H new ATOM 2634 N CYS A 412 29.972 98.730 29.385 1.00 24.50 N ANISOU 2634 N CYS A 412 2688 3323 3299 -111 72 -154 N ATOM 2635 CA CYS A 412 29.974 99.911 28.549 1.00 31.06 C ANISOU 2635 CA CYS A 412 3989 3772 4040 241 252 292 C ATOM 2636 C CYS A 412 29.244 101.046 29.227 1.00 24.39 C ANISOU 2636 C CYS A 412 2888 3357 3022 -235 -216 417 C ATOM 2637 O CYS A 412 28.234 100.856 29.926 1.00 22.41 O ANISOU 2637 O CYS A 412 2486 2865 3162 -353 -518 398 O ATOM 2638 CB CYS A 412 29.467 99.645 27.131 1.00 48.28 C ANISOU 2638 CB CYS A 412 6545 6606 5192 -579 -657 -1191 C ATOM 2639 SG CYS A 412 27.745 99.997 26.848 1.00 63.61 S ANISOU 2639 SG CYS A 412 6791 10352 7023 1460 -871 -3931 S ATOM 0 H CYS A 412 29.209 98.507 29.712 1.00 24.50 H new ATOM 0 HA CYS A 412 30.899 100.181 28.436 1.00 31.06 H new ATOM 0 HB2 CYS A 412 29.994 100.174 26.512 1.00 48.28 H new ATOM 0 HB3 CYS A 412 29.629 98.713 26.917 1.00 48.28 H new ATOM 0 HG CYS A 412 27.468 99.752 25.706 1.00 63.61 H new ATOM 2640 N ARG A 413 29.807 102.230 29.038 1.00 23.62 N ANISOU 2640 N ARG A 413 2937 3165 2872 -137 -72 331 N ATOM 2641 CA ARG A 413 29.269 103.439 29.615 1.00 24.99 C ANISOU 2641 CA ARG A 413 3013 3201 3278 -193 -72 163 C ATOM 2642 C ARG A 413 28.035 103.881 28.857 1.00 25.50 C ANISOU 2642 C ARG A 413 2924 3258 3505 -103 -39 200 C ATOM 2643 O ARG A 413 28.046 103.954 27.627 1.00 27.61 O ANISOU 2643 O ARG A 413 3383 3510 3598 259 349 198 O ATOM 2644 CB ARG A 413 30.305 104.557 29.574 1.00 25.10 C ANISOU 2644 CB ARG A 413 2987 3175 3372 -180 -46 141 C ATOM 2645 CG ARG A 413 29.951 105.694 30.507 1.00 23.87 C ANISOU 2645 CG ARG A 413 2786 2988 3293 -225 -170 270 C ATOM 2646 CD ARG A 413 30.946 106.802 30.385 1.00 23.62 C ANISOU 2646 CD ARG A 413 2751 3083 3139 -279 4 323 C ATOM 2647 NE ARG A 413 30.554 107.977 31.155 1.00 24.95 N ANISOU 2647 NE ARG A 413 2891 3106 3483 -235 -59 294 N ATOM 2648 CZ ARG A 413 31.250 109.111 31.182 1.00 26.49 C ANISOU 2648 CZ ARG A 413 3137 3135 3791 -330 -171 218 C ATOM 2649 NH1 ARG A 413 32.381 109.221 30.479 1.00 28.74 N ANISOU 2649 NH1 ARG A 413 3462 3631 3823 -543 44 404 N ATOM 2650 NH2 ARG A 413 30.826 110.134 31.913 1.00 25.95 N ANISOU 2650 NH2 ARG A 413 3018 3091 3750 -57 -49 417 N ATOM 0 H ARG A 413 30.517 102.351 28.567 1.00 23.62 H new ATOM 0 HA ARG A 413 29.033 103.252 30.537 1.00 24.99 H new ATOM 0 HB2 ARG A 413 31.174 104.200 29.816 1.00 25.10 H new ATOM 0 HB3 ARG A 413 30.379 104.895 28.668 1.00 25.10 H new ATOM 0 HG2 ARG A 413 29.063 106.025 30.299 1.00 23.87 H new ATOM 0 HG3 ARG A 413 29.927 105.373 31.422 1.00 23.87 H new ATOM 0 HD2 ARG A 413 31.813 106.492 30.689 1.00 23.62 H new ATOM 0 HD3 ARG A 413 31.044 107.046 29.451 1.00 23.62 H new ATOM 0 HE ARG A 413 29.831 107.935 31.619 1.00 24.95 H new ATOM 0 HH11 ARG A 413 32.661 108.558 30.008 1.00 28.74 H new ATOM 0 HH12 ARG A 413 32.829 109.955 30.498 1.00 28.74 H new ATOM 0 HH21 ARG A 413 30.101 110.065 32.370 1.00 25.95 H new ATOM 0 HH22 ARG A 413 31.276 110.866 31.930 1.00 25.95 H new ATOM 2651 N LEU A 414 26.972 104.178 29.589 1.00 24.37 N ANISOU 2651 N LEU A 414 3012 3057 3188 -49 -139 164 N ATOM 2652 CA LEU A 414 25.781 104.762 29.007 1.00 22.50 C ANISOU 2652 CA LEU A 414 2724 2928 2894 -212 -29 186 C ATOM 2653 C LEU A 414 25.639 106.187 29.518 1.00 23.40 C ANISOU 2653 C LEU A 414 2993 2893 3003 -121 19 290 C ATOM 2654 O LEU A 414 26.050 106.491 30.645 1.00 21.75 O ANISOU 2654 O LEU A 414 2684 2362 3218 130 -408 472 O ATOM 2655 CB LEU A 414 24.554 103.921 29.340 1.00 20.73 C ANISOU 2655 CB LEU A 414 2585 2696 2593 -31 -49 186 C ATOM 2656 CG LEU A 414 24.503 102.540 28.686 1.00 21.60 C ANISOU 2656 CG LEU A 414 2532 2724 2951 -166 -99 122 C ATOM 2657 CD1 LEU A 414 23.196 101.837 29.022 1.00 19.02 C ANISOU 2657 CD1 LEU A 414 2349 2557 2320 -30 -134 34 C ATOM 2658 CD2 LEU A 414 24.702 102.607 27.166 1.00 25.76 C ANISOU 2658 CD2 LEU A 414 3302 3446 3039 -123 -169 200 C ATOM 0 H LEU A 414 26.923 104.046 30.437 1.00 24.37 H new ATOM 0 HA LEU A 414 25.858 104.780 28.040 1.00 22.50 H new ATOM 0 HB2 LEU A 414 24.511 103.807 30.302 1.00 20.73 H new ATOM 0 HB3 LEU A 414 23.762 104.415 29.077 1.00 20.73 H new ATOM 0 HG LEU A 414 25.241 102.026 29.049 1.00 21.60 H new ATOM 0 HD11 LEU A 414 23.180 100.964 28.600 1.00 19.02 H new ATOM 0 HD12 LEU A 414 23.123 101.732 29.984 1.00 19.02 H new ATOM 0 HD13 LEU A 414 22.451 102.366 28.697 1.00 19.02 H new ATOM 0 HD21 LEU A 414 24.662 101.712 26.794 1.00 25.76 H new ATOM 0 HD22 LEU A 414 24.003 103.152 26.772 1.00 25.76 H new ATOM 0 HD23 LEU A 414 25.567 103.000 26.970 1.00 25.76 H new ATOM 2659 N PRO A 415 25.088 107.080 28.680 1.00 24.88 N ANISOU 2659 N PRO A 415 2965 3033 3453 237 -211 172 N ATOM 2660 CA PRO A 415 25.005 108.481 29.080 1.00 23.17 C ANISOU 2660 CA PRO A 415 2665 2999 3139 -59 -75 242 C ATOM 2661 C PRO A 415 23.821 108.760 30.010 1.00 21.35 C ANISOU 2661 C PRO A 415 2638 2601 2874 -223 -104 256 C ATOM 2662 O PRO A 415 22.761 108.112 29.905 1.00 19.50 O ANISOU 2662 O PRO A 415 2544 2363 2502 -55 -251 -81 O ATOM 2663 CB PRO A 415 24.837 109.212 27.739 1.00 24.26 C ANISOU 2663 CB PRO A 415 2920 3125 3169 -34 -12 338 C ATOM 2664 CG PRO A 415 24.099 108.221 26.891 1.00 26.96 C ANISOU 2664 CG PRO A 415 3491 3379 3371 -146 -262 297 C ATOM 2665 CD PRO A 415 24.620 106.876 27.294 1.00 26.39 C ANISOU 2665 CD PRO A 415 3341 3227 3458 61 -162 -100 C ATOM 0 HA PRO A 415 25.781 108.765 29.587 1.00 23.17 H new ATOM 0 HB2 PRO A 415 24.337 110.037 27.842 1.00 24.26 H new ATOM 0 HB3 PRO A 415 25.694 109.447 27.350 1.00 24.26 H new ATOM 0 HG2 PRO A 415 23.142 108.282 27.037 1.00 26.96 H new ATOM 0 HG3 PRO A 415 24.253 108.386 25.948 1.00 26.96 H new ATOM 0 HD2 PRO A 415 23.928 106.198 27.248 1.00 26.39 H new ATOM 0 HD3 PRO A 415 25.341 106.585 26.714 1.00 26.39 H new ATOM 2666 N LEU A 416 24.025 109.723 30.909 1.00 21.08 N ANISOU 2666 N LEU A 416 2523 2657 2826 -273 -199 269 N ATOM 2667 CA LEU A 416 22.962 110.254 31.759 1.00 22.16 C ANISOU 2667 CA LEU A 416 2816 2606 2995 -206 -94 162 C ATOM 2668 C LEU A 416 22.205 111.311 30.957 1.00 23.63 C ANISOU 2668 C LEU A 416 2921 2956 3099 -124 -177 344 C ATOM 2669 O LEU A 416 22.407 112.520 31.131 1.00 24.40 O ANISOU 2669 O LEU A 416 3018 2945 3305 -150 -197 420 O ATOM 2670 CB LEU A 416 23.543 110.829 33.059 1.00 21.17 C ANISOU 2670 CB LEU A 416 2628 2471 2944 -220 -111 260 C ATOM 2671 CG LEU A 416 24.146 109.759 33.987 1.00 20.89 C ANISOU 2671 CG LEU A 416 2594 2522 2820 -231 -82 218 C ATOM 2672 CD1 LEU A 416 25.273 110.309 34.856 1.00 22.32 C ANISOU 2672 CD1 LEU A 416 2782 2606 3091 -349 -174 100 C ATOM 2673 CD2 LEU A 416 23.060 109.142 34.853 1.00 19.63 C ANISOU 2673 CD2 LEU A 416 2572 2248 2637 -283 -196 95 C ATOM 0 H LEU A 416 24.792 110.089 31.043 1.00 21.08 H new ATOM 0 HA LEU A 416 22.349 109.549 32.020 1.00 22.16 H new ATOM 0 HB2 LEU A 416 24.228 111.479 32.839 1.00 21.17 H new ATOM 0 HB3 LEU A 416 22.844 111.304 33.535 1.00 21.17 H new ATOM 0 HG LEU A 416 24.534 109.073 33.421 1.00 20.89 H new ATOM 0 HD11 LEU A 416 25.620 109.602 35.422 1.00 22.32 H new ATOM 0 HD12 LEU A 416 25.983 110.647 34.289 1.00 22.32 H new ATOM 0 HD13 LEU A 416 24.933 111.028 35.411 1.00 22.32 H new ATOM 0 HD21 LEU A 416 23.451 108.470 35.433 1.00 19.63 H new ATOM 0 HD22 LEU A 416 22.645 109.833 35.393 1.00 19.63 H new ATOM 0 HD23 LEU A 416 22.390 108.729 34.286 1.00 19.63 H new ATOM 2674 N LEU A 417 21.335 110.840 30.071 1.00 22.44 N ANISOU 2674 N LEU A 417 2764 2820 2942 -131 -1 303 N ATOM 2675 CA LEU A 417 20.665 111.706 29.102 1.00 22.63 C ANISOU 2675 CA LEU A 417 2766 2868 2964 -68 -23 273 C ATOM 2676 C LEU A 417 19.699 112.666 29.787 1.00 21.58 C ANISOU 2676 C LEU A 417 2915 2527 2755 -146 -114 321 C ATOM 2677 O LEU A 417 18.685 112.233 30.352 1.00 22.89 O ANISOU 2677 O LEU A 417 2913 2722 3058 -296 -15 106 O ATOM 2678 CB LEU A 417 19.904 110.864 28.071 1.00 23.25 C ANISOU 2678 CB LEU A 417 2937 2880 3015 -23 -62 220 C ATOM 2679 CG LEU A 417 20.739 109.917 27.195 1.00 23.07 C ANISOU 2679 CG LEU A 417 2916 2837 3013 -30 19 323 C ATOM 2680 CD1 LEU A 417 19.826 108.992 26.402 1.00 24.53 C ANISOU 2680 CD1 LEU A 417 2973 3177 3171 -55 -132 224 C ATOM 2681 CD2 LEU A 417 21.688 110.664 26.264 1.00 21.78 C ANISOU 2681 CD2 LEU A 417 2686 2622 2966 0 -54 229 C ATOM 0 H LEU A 417 21.115 110.011 30.013 1.00 22.44 H new ATOM 0 HA LEU A 417 21.349 112.227 28.654 1.00 22.63 H new ATOM 0 HB2 LEU A 417 19.242 110.334 28.543 1.00 23.25 H new ATOM 0 HB3 LEU A 417 19.420 111.468 27.486 1.00 23.25 H new ATOM 0 HG LEU A 417 21.292 109.388 27.791 1.00 23.07 H new ATOM 0 HD11 LEU A 417 20.363 108.399 25.853 1.00 24.53 H new ATOM 0 HD12 LEU A 417 19.288 108.466 27.014 1.00 24.53 H new ATOM 0 HD13 LEU A 417 19.245 109.521 25.833 1.00 24.53 H new ATOM 0 HD21 LEU A 417 22.191 110.026 25.734 1.00 21.78 H new ATOM 0 HD22 LEU A 417 21.177 111.241 25.675 1.00 21.78 H new ATOM 0 HD23 LEU A 417 22.301 111.201 26.790 1.00 21.78 H new ATOM 2682 N ALA A 418 19.996 113.963 29.739 1.00 21.01 N ANISOU 2682 N ALA A 418 2759 2477 2746 -174 -175 308 N ATOM 2683 CA ALA A 418 19.115 114.958 30.369 1.00 22.09 C ANISOU 2683 CA ALA A 418 2840 2537 3015 -176 -57 302 C ATOM 2684 C ALA A 418 17.663 114.861 29.875 1.00 22.26 C ANISOU 2684 C ALA A 418 2811 2737 2910 -284 19 263 C ATOM 2685 O ALA A 418 16.734 115.040 30.666 1.00 21.90 O ANISOU 2685 O ALA A 418 2910 2264 3145 -325 195 174 O ATOM 2686 CB ALA A 418 19.645 116.386 30.164 1.00 21.25 C ANISOU 2686 CB ALA A 418 2732 2509 2832 -172 -50 339 C ATOM 0 H ALA A 418 20.692 114.289 29.353 1.00 21.01 H new ATOM 0 HA ALA A 418 19.116 114.755 31.317 1.00 22.09 H new ATOM 0 HB1 ALA A 418 19.045 117.018 30.589 1.00 21.25 H new ATOM 0 HB2 ALA A 418 20.528 116.463 30.558 1.00 21.25 H new ATOM 0 HB3 ALA A 418 19.697 116.579 29.215 1.00 21.25 H new ATOM 2687 N HIS A 419 17.468 114.564 28.587 1.00 21.33 N ANISOU 2687 N HIS A 419 2716 2512 2875 -129 -16 338 N ATOM 2688 CA HIS A 419 16.104 114.520 28.016 1.00 21.87 C ANISOU 2688 CA HIS A 419 2851 2588 2871 -28 -129 382 C ATOM 2689 C HIS A 419 15.249 113.338 28.509 1.00 22.07 C ANISOU 2689 C HIS A 419 2898 2771 2716 -11 -6 520 C ATOM 2690 O HIS A 419 14.023 113.336 28.318 1.00 23.01 O ANISOU 2690 O HIS A 419 3072 2993 2677 571 -543 954 O ATOM 2691 CB HIS A 419 16.136 114.585 26.478 1.00 22.10 C ANISOU 2691 CB HIS A 419 2828 2701 2867 -9 21 419 C ATOM 2692 CG HIS A 419 16.781 113.404 25.820 1.00 23.52 C ANISOU 2692 CG HIS A 419 2988 3004 2944 99 141 369 C ATOM 2693 ND1 HIS A 419 18.037 113.462 25.258 1.00 24.02 N ANISOU 2693 ND1 HIS A 419 2962 2865 3299 47 185 732 N ATOM 2694 CD2 HIS A 419 16.337 112.141 25.617 1.00 24.17 C ANISOU 2694 CD2 HIS A 419 3023 3137 3023 84 -116 259 C ATOM 2695 CE1 HIS A 419 18.334 112.290 24.725 1.00 25.42 C ANISOU 2695 CE1 HIS A 419 3178 3063 3416 12 117 458 C ATOM 2696 NE2 HIS A 419 17.322 111.468 24.939 1.00 24.19 N ANISOU 2696 NE2 HIS A 419 2880 3123 3187 53 -285 106 N ATOM 0 H HIS A 419 18.098 114.386 28.029 1.00 21.33 H new ATOM 0 HA HIS A 419 15.661 115.315 28.351 1.00 21.87 H new ATOM 0 HB2 HIS A 419 15.227 114.667 26.150 1.00 22.10 H new ATOM 0 HB3 HIS A 419 16.608 115.389 26.209 1.00 22.10 H new ATOM 0 HD1 HIS A 419 18.548 114.153 25.255 1.00 24.02 H new ATOM 0 HD2 HIS A 419 15.517 111.794 25.887 1.00 24.17 H new ATOM 0 HE1 HIS A 419 19.121 112.080 24.276 1.00 25.42 H new ATOM 2697 N GLU A 420 15.893 112.342 29.129 1.00 20.56 N ANISOU 2697 N GLU A 420 2624 2541 2644 7 54 319 N ATOM 2698 CA GLU A 420 15.182 111.252 29.800 1.00 19.80 C ANISOU 2698 CA GLU A 420 2453 2471 2598 -16 -137 314 C ATOM 2699 C GLU A 420 14.675 111.595 31.210 1.00 20.67 C ANISOU 2699 C GLU A 420 2640 2542 2670 43 -96 301 C ATOM 2700 O GLU A 420 13.893 110.817 31.770 1.00 22.45 O ANISOU 2700 O GLU A 420 2718 2882 2927 -7 20 441 O ATOM 2701 CB GLU A 420 16.049 109.988 29.855 1.00 19.89 C ANISOU 2701 CB GLU A 420 2469 2377 2711 -90 -4 208 C ATOM 2702 CG GLU A 420 16.172 109.264 28.519 1.00 21.75 C ANISOU 2702 CG GLU A 420 2745 2839 2679 -122 -23 158 C ATOM 2703 CD GLU A 420 14.838 108.761 27.975 1.00 21.34 C ANISOU 2703 CD GLU A 420 2533 2849 2727 -60 114 201 C ATOM 2704 OE1 GLU A 420 14.646 108.785 26.745 1.00 23.32 O ANISOU 2704 OE1 GLU A 420 2651 3279 2929 336 -533 226 O ATOM 2705 OE2 GLU A 420 13.984 108.344 28.772 1.00 18.54 O ANISOU 2705 OE2 GLU A 420 1956 2554 2533 -243 -164 -131 O ATOM 0 H GLU A 420 16.750 112.282 29.171 1.00 20.56 H new ATOM 0 HA GLU A 420 14.393 111.095 29.258 1.00 19.80 H new ATOM 0 HB2 GLU A 420 16.936 110.228 30.165 1.00 19.89 H new ATOM 0 HB3 GLU A 420 15.675 109.378 30.510 1.00 19.89 H new ATOM 0 HG2 GLU A 420 16.573 109.863 27.870 1.00 21.75 H new ATOM 0 HG3 GLU A 420 16.776 108.512 28.621 1.00 21.75 H new ATOM 2706 N ARG A 421 15.085 112.729 31.787 1.00 21.13 N ANISOU 2706 N ARG A 421 2709 2431 2889 -16 -113 352 N ATOM 2707 CA ARG A 421 14.535 113.142 33.089 1.00 24.56 C ANISOU 2707 CA ARG A 421 3227 2951 3153 16 158 245 C ATOM 2708 C ARG A 421 13.039 113.413 33.002 1.00 24.59 C ANISOU 2708 C ARG A 421 3222 2912 3207 0 -14 339 C ATOM 2709 O ARG A 421 12.331 113.234 33.994 1.00 23.09 O ANISOU 2709 O ARG A 421 2937 2600 3236 -230 -69 83 O ATOM 2710 CB ARG A 421 15.204 114.388 33.671 1.00 26.38 C ANISOU 2710 CB ARG A 421 3651 2945 3426 -296 196 320 C ATOM 2711 CG ARG A 421 16.678 114.240 33.995 1.00 30.57 C ANISOU 2711 CG ARG A 421 4027 3830 3757 39 -52 400 C ATOM 2712 CD ARG A 421 17.124 115.169 35.127 1.00 34.58 C ANISOU 2712 CD ARG A 421 5061 3697 4381 -322 287 -97 C ATOM 2713 NE ARG A 421 17.348 114.379 36.341 1.00 34.21 N ANISOU 2713 NE ARG A 421 4931 3370 4695 106 -1351 -957 N ATOM 2714 CZ ARG A 421 18.510 113.844 36.681 1.00 34.89 C ANISOU 2714 CZ ARG A 421 5048 3709 4499 197 -744 -219 C ATOM 2715 NH1 ARG A 421 19.592 114.041 35.941 1.00 47.60 N ANISOU 2715 NH1 ARG A 421 6448 5438 6198 -609 598 -628 N ATOM 2716 NH2 ARG A 421 18.608 113.127 37.777 1.00 32.46 N ANISOU 2716 NH2 ARG A 421 5048 3191 4094 -525 314 -187 N ATOM 0 H ARG A 421 15.668 113.265 31.452 1.00 21.13 H new ATOM 0 HA ARG A 421 14.715 112.393 33.679 1.00 24.56 H new ATOM 0 HB2 ARG A 421 15.098 115.118 33.041 1.00 26.38 H new ATOM 0 HB3 ARG A 421 14.734 114.641 34.481 1.00 26.38 H new ATOM 0 HG2 ARG A 421 16.861 113.320 34.244 1.00 30.57 H new ATOM 0 HG3 ARG A 421 17.202 114.428 33.200 1.00 30.57 H new ATOM 0 HD2 ARG A 421 17.938 115.634 34.876 1.00 34.58 H new ATOM 0 HD3 ARG A 421 16.449 115.846 35.289 1.00 34.58 H new ATOM 0 HE ARG A 421 16.680 114.255 36.868 1.00 34.21 H new ATOM 0 HH11 ARG A 421 19.545 114.522 35.230 1.00 47.60 H new ATOM 0 HH12 ARG A 421 20.341 113.688 36.172 1.00 47.60 H new ATOM 0 HH21 ARG A 421 17.917 113.005 38.274 1.00 32.46 H new ATOM 0 HH22 ARG A 421 19.363 112.780 37.997 1.00 32.46 H new ATOM 2717 N ARG A 422 12.553 113.822 31.830 1.00 24.67 N ANISOU 2717 N ARG A 422 3267 2859 3246 132 25 495 N ATOM 2718 CA ARG A 422 11.121 114.075 31.674 1.00 26.30 C ANISOU 2718 CA ARG A 422 3292 3297 3404 -46 23 285 C ATOM 2719 C ARG A 422 10.317 112.819 31.987 1.00 25.46 C ANISOU 2719 C ARG A 422 3336 3157 3177 100 114 370 C ATOM 2720 O ARG A 422 9.186 112.914 32.439 1.00 26.23 O ANISOU 2720 O ARG A 422 3306 3556 3102 -35 262 788 O ATOM 2721 CB ARG A 422 10.775 114.598 30.274 1.00 27.83 C ANISOU 2721 CB ARG A 422 3486 3632 3457 6 70 498 C ATOM 2722 CG ARG A 422 10.773 113.514 29.219 1.00 30.87 C ANISOU 2722 CG ARG A 422 3936 3881 3912 28 294 189 C ATOM 2723 CD ARG A 422 10.834 114.051 27.804 1.00 35.04 C ANISOU 2723 CD ARG A 422 4388 4555 4371 81 573 880 C ATOM 2724 NE ARG A 422 11.360 112.984 26.959 1.00 37.24 N ANISOU 2724 NE ARG A 422 5354 5063 3731 -361 239 511 N ATOM 2725 CZ ARG A 422 10.643 112.107 26.278 1.00 38.27 C ANISOU 2725 CZ ARG A 422 5588 4872 4080 -683 413 715 C ATOM 2726 NH1 ARG A 422 9.321 112.166 26.243 1.00 46.21 N ANISOU 2726 NH1 ARG A 422 5903 5891 5761 66 1087 850 N ATOM 2727 NH2 ARG A 422 11.268 111.174 25.583 1.00 44.35 N ANISOU 2727 NH2 ARG A 422 5928 5477 5445 197 876 1034 N ATOM 0 H ARG A 422 13.026 113.957 31.125 1.00 24.67 H new ATOM 0 HA ARG A 422 10.882 114.769 32.309 1.00 26.30 H new ATOM 0 HB2 ARG A 422 9.902 115.019 30.299 1.00 27.83 H new ATOM 0 HB3 ARG A 422 11.414 115.284 30.024 1.00 27.83 H new ATOM 0 HG2 ARG A 422 11.530 112.926 29.368 1.00 30.87 H new ATOM 0 HG3 ARG A 422 9.972 112.976 29.319 1.00 30.87 H new ATOM 0 HD2 ARG A 422 9.953 114.323 27.503 1.00 35.04 H new ATOM 0 HD3 ARG A 422 11.404 114.835 27.760 1.00 35.04 H new ATOM 0 HE ARG A 422 12.215 112.920 26.898 1.00 37.24 H new ATOM 0 HH11 ARG A 422 8.907 112.787 26.671 1.00 46.21 H new ATOM 0 HH12 ARG A 422 8.876 111.584 25.793 1.00 46.21 H new ATOM 0 HH21 ARG A 422 12.127 111.144 25.579 1.00 44.35 H new ATOM 0 HH22 ARG A 422 10.816 110.596 25.135 1.00 44.35 H new ATOM 2728 N ASN A 423 10.909 111.649 31.748 1.00 24.34 N ANISOU 2728 N ASN A 423 3319 3013 2914 -63 7 230 N ATOM 2729 CA ASN A 423 10.253 110.384 32.071 1.00 22.38 C ANISOU 2729 CA ASN A 423 2880 2872 2748 108 -59 273 C ATOM 2730 C ASN A 423 10.271 110.003 33.547 1.00 20.89 C ANISOU 2730 C ASN A 423 2681 2551 2703 23 -210 219 C ATOM 2731 O ASN A 423 9.696 108.978 33.917 1.00 22.22 O ANISOU 2731 O ASN A 423 2915 2759 2768 -175 -240 212 O ATOM 2732 CB ASN A 423 10.799 109.251 31.184 1.00 21.09 C ANISOU 2732 CB ASN A 423 2538 2719 2754 -16 -52 298 C ATOM 2733 CG ASN A 423 10.336 109.379 29.738 1.00 22.19 C ANISOU 2733 CG ASN A 423 2681 2901 2846 136 -163 360 C ATOM 2734 OD1 ASN A 423 9.204 109.783 29.482 1.00 25.81 O ANISOU 2734 OD1 ASN A 423 2744 3550 3511 290 -419 332 O ATOM 2735 ND2 ASN A 423 11.202 109.033 28.786 1.00 23.79 N ANISOU 2735 ND2 ASN A 423 2921 3184 2932 371 -19 504 N ATOM 0 H ASN A 423 11.691 111.567 31.399 1.00 24.34 H new ATOM 0 HA ASN A 423 9.313 110.523 31.874 1.00 22.38 H new ATOM 0 HB2 ASN A 423 11.769 109.258 31.213 1.00 21.09 H new ATOM 0 HB3 ASN A 423 10.511 108.396 31.540 1.00 21.09 H new ATOM 0 HD21 ASN A 423 10.976 109.089 27.958 1.00 23.79 H new ATOM 0 HD22 ASN A 423 11.987 108.754 29.000 1.00 23.79 H new ATOM 2736 N LEU A 424 10.904 110.813 34.391 1.00 19.47 N ANISOU 2736 N LEU A 424 2528 2239 2628 -10 -46 320 N ATOM 2737 CA LEU A 424 10.804 110.641 35.836 1.00 20.65 C ANISOU 2737 CA LEU A 424 2828 2396 2622 -14 17 201 C ATOM 2738 C LEU A 424 9.609 111.377 36.425 1.00 21.41 C ANISOU 2738 C LEU A 424 2940 2509 2686 3 155 173 C ATOM 2739 O LEU A 424 9.325 111.200 37.588 1.00 19.67 O ANISOU 2739 O LEU A 424 2599 2164 2708 402 266 423 O ATOM 2740 CB LEU A 424 12.080 111.111 36.548 1.00 22.47 C ANISOU 2740 CB LEU A 424 3015 2714 2808 -185 -76 126 C ATOM 2741 CG LEU A 424 13.400 110.426 36.189 1.00 25.78 C ANISOU 2741 CG LEU A 424 3162 3173 3460 -20 35 228 C ATOM 2742 CD1 LEU A 424 14.547 111.018 36.998 1.00 26.85 C ANISOU 2742 CD1 LEU A 424 3475 3352 3372 -184 94 -181 C ATOM 2743 CD2 LEU A 424 13.333 108.932 36.406 1.00 26.78 C ANISOU 2743 CD2 LEU A 424 3468 3116 3590 81 15 164 C ATOM 0 H LEU A 424 11.399 111.472 34.145 1.00 19.47 H new ATOM 0 HA LEU A 424 10.684 109.690 35.983 1.00 20.65 H new ATOM 0 HB2 LEU A 424 12.182 112.060 36.377 1.00 22.47 H new ATOM 0 HB3 LEU A 424 11.942 111.008 37.503 1.00 22.47 H new ATOM 0 HG LEU A 424 13.560 110.584 35.245 1.00 25.78 H new ATOM 0 HD11 LEU A 424 15.375 110.573 36.759 1.00 26.85 H new ATOM 0 HD12 LEU A 424 14.623 111.966 36.807 1.00 26.85 H new ATOM 0 HD13 LEU A 424 14.375 110.892 37.944 1.00 26.85 H new ATOM 0 HD21 LEU A 424 14.184 108.532 36.169 1.00 26.78 H new ATOM 0 HD22 LEU A 424 13.138 108.749 37.338 1.00 26.78 H new ATOM 0 HD23 LEU A 424 12.633 108.555 35.850 1.00 26.78 H new ATOM 2744 N ARG A 425 8.917 112.203 35.642 1.00 25.38 N ANISOU 2744 N ARG A 425 3358 3020 3262 157 -325 223 N ATOM 2745 CA ARG A 425 7.861 113.057 36.196 1.00 26.88 C ANISOU 2745 CA ARG A 425 3369 3158 3684 -2 35 234 C ATOM 2746 C ARG A 425 6.670 112.261 36.696 1.00 24.61 C ANISOU 2746 C ARG A 425 3340 3032 2979 85 11 145 C ATOM 2747 O ARG A 425 6.316 111.239 36.125 1.00 23.42 O ANISOU 2747 O ARG A 425 2778 2948 3172 -221 -59 375 O ATOM 2748 CB ARG A 425 7.387 114.068 35.175 1.00 29.71 C ANISOU 2748 CB ARG A 425 4015 3709 3562 333 -176 271 C ATOM 2749 CG ARG A 425 8.410 115.150 34.906 1.00 38.62 C ANISOU 2749 CG ARG A 425 4957 4610 5104 -244 334 318 C ATOM 2750 CD ARG A 425 7.939 116.023 33.758 1.00 48.04 C ANISOU 2750 CD ARG A 425 6665 5925 5662 316 -55 712 C ATOM 2751 NE ARG A 425 8.982 116.933 33.292 1.00 58.47 N ANISOU 2751 NE ARG A 425 7480 7300 7434 -477 397 630 N ATOM 2752 CZ ARG A 425 9.011 117.531 32.097 1.00 65.27 C ANISOU 2752 CZ ARG A 425 8574 8475 7750 -181 -312 1118 C ATOM 2753 NH1 ARG A 425 8.042 117.332 31.197 1.00 70.37 N ANISOU 2753 NH1 ARG A 425 8266 9836 8635 17 -661 611 N ATOM 2754 NH2 ARG A 425 10.031 118.337 31.792 1.00 67.15 N ANISOU 2754 NH2 ARG A 425 8807 8381 8325 -642 -66 300 N ATOM 0 H ARG A 425 9.040 112.285 34.795 1.00 25.38 H new ATOM 0 HA ARG A 425 8.257 113.516 36.953 1.00 26.88 H new ATOM 0 HB2 ARG A 425 7.179 113.611 34.345 1.00 29.71 H new ATOM 0 HB3 ARG A 425 6.564 114.476 35.487 1.00 29.71 H new ATOM 0 HG2 ARG A 425 8.541 115.689 35.702 1.00 38.62 H new ATOM 0 HG3 ARG A 425 9.267 114.751 34.690 1.00 38.62 H new ATOM 0 HD2 ARG A 425 7.651 115.460 33.023 1.00 48.04 H new ATOM 0 HD3 ARG A 425 7.166 116.537 34.041 1.00 48.04 H new ATOM 0 HE ARG A 425 9.631 117.098 33.831 1.00 58.47 H new ATOM 0 HH11 ARG A 425 7.384 116.811 31.382 1.00 70.37 H new ATOM 0 HH12 ARG A 425 8.077 117.725 30.433 1.00 70.37 H new ATOM 0 HH21 ARG A 425 10.661 118.467 32.362 1.00 67.15 H new ATOM 0 HH22 ARG A 425 10.057 118.726 31.025 1.00 67.15 H new ATOM 2755 N SER A 426 6.080 112.752 37.776 1.00 22.63 N ANISOU 2755 N SER A 426 2997 2563 3037 171 83 277 N ATOM 2756 CA SER A 426 4.926 112.145 38.405 1.00 20.72 C ANISOU 2756 CA SER A 426 2920 2336 2617 214 -64 239 C ATOM 2757 C SER A 426 3.847 113.194 38.498 1.00 21.54 C ANISOU 2757 C SER A 426 2923 2466 2793 262 -49 272 C ATOM 2758 O SER A 426 4.136 114.364 38.748 1.00 21.01 O ANISOU 2758 O SER A 426 2588 2373 3022 200 342 272 O ATOM 2759 CB SER A 426 5.286 111.699 39.819 1.00 20.22 C ANISOU 2759 CB SER A 426 2785 2327 2570 177 10 243 C ATOM 2760 OG SER A 426 4.135 111.323 40.567 1.00 20.67 O ANISOU 2760 OG SER A 426 2653 2687 2514 289 78 176 O ATOM 0 H SER A 426 6.349 113.467 38.172 1.00 22.63 H new ATOM 0 HA SER A 426 4.630 111.379 37.889 1.00 20.72 H new ATOM 0 HB2 SER A 426 5.901 110.950 39.775 1.00 20.22 H new ATOM 0 HB3 SER A 426 5.748 112.419 40.277 1.00 20.22 H new ATOM 0 HG SER A 426 3.902 110.545 40.352 1.00 20.67 H new ATOM 2761 N ALA A 427 2.596 112.772 38.346 1.00 22.69 N ANISOU 2761 N ALA A 427 2925 2955 2738 227 130 229 N ATOM 2762 CA ALA A 427 1.461 113.679 38.573 1.00 22.30 C ANISOU 2762 CA ALA A 427 2921 2708 2841 206 3 395 C ATOM 2763 C ALA A 427 1.206 113.924 40.058 1.00 22.47 C ANISOU 2763 C ALA A 427 2927 2741 2866 223 -143 173 C ATOM 2764 O ALA A 427 0.418 114.790 40.387 1.00 26.84 O ANISOU 2764 O ALA A 427 2960 3128 4109 377 -28 -61 O ATOM 2765 CB ALA A 427 0.206 113.122 37.933 1.00 22.23 C ANISOU 2765 CB ALA A 427 2951 2846 2649 329 -122 375 C ATOM 0 H ALA A 427 2.378 111.973 38.114 1.00 22.69 H new ATOM 0 HA ALA A 427 1.692 114.528 38.165 1.00 22.30 H new ATOM 0 HB1 ALA A 427 -0.534 113.729 38.090 1.00 22.23 H new ATOM 0 HB2 ALA A 427 0.346 113.023 36.978 1.00 22.23 H new ATOM 0 HB3 ALA A 427 0.002 112.257 38.321 1.00 22.23 H new ATOM 2766 N VAL A 428 1.859 113.166 40.943 1.00 22.79 N ANISOU 2766 N VAL A 428 3183 2549 2928 108 9 467 N ATOM 2767 CA VAL A 428 1.583 113.187 42.389 1.00 24.22 C ANISOU 2767 CA VAL A 428 3375 2920 2907 232 46 160 C ATOM 2768 C VAL A 428 2.821 113.528 43.245 1.00 22.90 C ANISOU 2768 C VAL A 428 3080 2596 3022 339 101 306 C ATOM 2769 O VAL A 428 2.746 114.364 44.151 1.00 22.95 O ANISOU 2769 O VAL A 428 2736 2921 3060 345 -345 122 O ATOM 2770 CB VAL A 428 0.995 111.816 42.803 1.00 26.37 C ANISOU 2770 CB VAL A 428 3489 3215 3315 31 161 344 C ATOM 2771 CG1 VAL A 428 0.875 111.673 44.312 1.00 28.48 C ANISOU 2771 CG1 VAL A 428 3742 3653 3425 157 -19 389 C ATOM 2772 CG2 VAL A 428 -0.371 111.634 42.147 1.00 27.89 C ANISOU 2772 CG2 VAL A 428 3547 3597 3453 152 154 414 C ATOM 0 H VAL A 428 2.483 112.618 40.720 1.00 22.79 H new ATOM 0 HA VAL A 428 0.945 113.898 42.557 1.00 24.22 H new ATOM 0 HB VAL A 428 1.605 111.126 42.500 1.00 26.37 H new ATOM 0 HG11 VAL A 428 0.504 110.803 44.526 1.00 28.48 H new ATOM 0 HG12 VAL A 428 1.753 111.758 44.716 1.00 28.48 H new ATOM 0 HG13 VAL A 428 0.292 112.367 44.658 1.00 28.48 H new ATOM 0 HG21 VAL A 428 -0.742 110.776 42.405 1.00 27.89 H new ATOM 0 HG22 VAL A 428 -0.966 112.343 42.436 1.00 27.89 H new ATOM 0 HG23 VAL A 428 -0.274 111.667 41.182 1.00 27.89 H new ATOM 2773 N ALA A 429 3.938 112.856 42.989 1.00 21.16 N ANISOU 2773 N ALA A 429 3011 2333 2693 249 -21 184 N ATOM 2774 CA ALA A 429 5.164 113.028 43.781 1.00 21.01 C ANISOU 2774 CA ALA A 429 3014 2261 2708 283 38 224 C ATOM 2775 C ALA A 429 6.250 113.740 42.973 1.00 20.90 C ANISOU 2775 C ALA A 429 3157 2199 2583 338 109 301 C ATOM 2776 O ALA A 429 6.000 114.174 41.843 1.00 18.70 O ANISOU 2776 O ALA A 429 2876 1340 2886 697 134 515 O ATOM 2777 CB ALA A 429 5.649 111.669 44.268 1.00 20.34 C ANISOU 2777 CB ALA A 429 2879 2292 2556 223 -32 271 C ATOM 0 H ALA A 429 4.012 112.285 42.351 1.00 21.16 H new ATOM 0 HA ALA A 429 4.964 113.587 44.549 1.00 21.01 H new ATOM 0 HB1 ALA A 429 6.458 111.782 44.791 1.00 20.34 H new ATOM 0 HB2 ALA A 429 4.964 111.259 44.818 1.00 20.34 H new ATOM 0 HB3 ALA A 429 5.834 111.099 43.505 1.00 20.34 H new ATOM 2778 N ASP A 430 7.450 113.855 43.549 1.00 21.96 N ANISOU 2778 N ASP A 430 3250 2282 2810 162 50 130 N ATOM 2779 CA ASP A 430 8.578 114.459 42.834 1.00 22.91 C ANISOU 2779 CA ASP A 430 3225 2403 3077 105 33 191 C ATOM 2780 C ASP A 430 9.067 113.635 41.657 1.00 22.15 C ANISOU 2780 C ASP A 430 2961 2539 2914 4 -36 213 C ATOM 2781 O ASP A 430 9.553 114.190 40.679 1.00 22.88 O ANISOU 2781 O ASP A 430 3083 2646 2965 -144 -141 263 O ATOM 2782 CB ASP A 430 9.736 114.737 43.781 1.00 24.84 C ANISOU 2782 CB ASP A 430 3570 2843 3025 198 -103 95 C ATOM 2783 CG ASP A 430 9.352 115.670 44.897 1.00 24.46 C ANISOU 2783 CG ASP A 430 3611 2651 3031 306 -187 149 C ATOM 2784 OD1 ASP A 430 8.441 116.507 44.694 1.00 23.36 O ANISOU 2784 OD1 ASP A 430 3424 2656 2795 223 -589 -225 O ATOM 2785 OD2 ASP A 430 9.956 115.549 45.983 1.00 23.36 O ANISOU 2785 OD2 ASP A 430 3327 2500 3048 280 -194 20 O ATOM 0 H ASP A 430 7.631 113.591 44.347 1.00 21.96 H new ATOM 0 HA ASP A 430 8.239 115.293 42.473 1.00 22.91 H new ATOM 0 HB2 ASP A 430 10.052 113.900 44.156 1.00 24.84 H new ATOM 0 HB3 ASP A 430 10.474 115.120 43.282 1.00 24.84 H new ATOM 2786 N ARG A 431 8.934 112.318 41.751 1.00 23.16 N ANISOU 2786 N ARG A 431 3276 2535 2988 70 109 196 N ATOM 2787 CA ARG A 431 9.320 111.423 40.678 1.00 20.95 C ANISOU 2787 CA ARG A 431 2827 2365 2767 16 2 286 C ATOM 2788 C ARG A 431 8.523 110.120 40.708 1.00 19.85 C ANISOU 2788 C ARG A 431 2614 2368 2559 43 49 264 C ATOM 2789 O ARG A 431 7.903 109.793 41.721 1.00 19.10 O ANISOU 2789 O ARG A 431 2317 2472 2468 -181 -76 87 O ATOM 2790 CB ARG A 431 10.803 111.105 40.803 1.00 19.88 C ANISOU 2790 CB ARG A 431 2805 2184 2564 -38 -125 124 C ATOM 2791 CG ARG A 431 11.125 110.322 42.057 1.00 20.04 C ANISOU 2791 CG ARG A 431 2802 2315 2496 -101 19 175 C ATOM 2792 CD ARG A 431 12.600 110.103 42.234 1.00 21.56 C ANISOU 2792 CD ARG A 431 2900 2497 2795 21 -101 104 C ATOM 2793 NE ARG A 431 13.328 111.287 42.683 1.00 21.01 N ANISOU 2793 NE ARG A 431 3009 2325 2646 130 -194 207 N ATOM 2794 CZ ARG A 431 13.282 111.802 43.913 1.00 20.50 C ANISOU 2794 CZ ARG A 431 2943 2082 2762 -25 -74 102 C ATOM 2795 NH1 ARG A 431 12.494 111.298 44.873 1.00 19.11 N ANISOU 2795 NH1 ARG A 431 2790 1949 2521 30 -227 65 N ATOM 2796 NH2 ARG A 431 14.035 112.852 44.193 1.00 21.11 N ANISOU 2796 NH2 ARG A 431 3272 1997 2752 -117 -109 260 N ATOM 0 H ARG A 431 8.616 111.920 42.443 1.00 23.16 H new ATOM 0 HA ARG A 431 9.134 111.867 39.836 1.00 20.95 H new ATOM 0 HB2 ARG A 431 11.088 110.598 40.027 1.00 19.88 H new ATOM 0 HB3 ARG A 431 11.309 111.932 40.803 1.00 19.88 H new ATOM 0 HG2 ARG A 431 10.776 110.795 42.829 1.00 20.04 H new ATOM 0 HG3 ARG A 431 10.675 109.463 42.023 1.00 20.04 H new ATOM 0 HD2 ARG A 431 12.737 109.388 42.876 1.00 21.56 H new ATOM 0 HD3 ARG A 431 12.976 109.804 41.392 1.00 21.56 H new ATOM 0 HE ARG A 431 13.827 111.685 42.107 1.00 21.01 H new ATOM 0 HH11 ARG A 431 11.994 110.618 44.706 1.00 19.11 H new ATOM 0 HH12 ARG A 431 12.488 111.654 45.656 1.00 19.11 H new ATOM 0 HH21 ARG A 431 14.543 113.191 43.587 1.00 21.11 H new ATOM 0 HH22 ARG A 431 14.017 113.196 44.981 1.00 21.11 H new ATOM 2797 N VAL A 432 8.583 109.376 39.604 1.00 19.81 N ANISOU 2797 N VAL A 432 2562 2370 2593 -104 -15 213 N ATOM 2798 CA VAL A 432 8.099 107.986 39.552 1.00 19.62 C ANISOU 2798 CA VAL A 432 2554 2367 2531 2 -66 82 C ATOM 2799 C VAL A 432 9.260 106.993 39.575 1.00 19.51 C ANISOU 2799 C VAL A 432 2673 2285 2452 5 -321 284 C ATOM 2800 O VAL A 432 10.384 107.320 39.201 1.00 21.83 O ANISOU 2800 O VAL A 432 2707 2799 2785 -157 -411 470 O ATOM 2801 CB VAL A 432 7.206 107.699 38.307 1.00 18.84 C ANISOU 2801 CB VAL A 432 2406 2269 2483 90 -27 141 C ATOM 2802 CG1 VAL A 432 5.989 108.603 38.310 1.00 18.52 C ANISOU 2802 CG1 VAL A 432 2329 2261 2444 73 -53 154 C ATOM 2803 CG2 VAL A 432 7.970 107.826 36.980 1.00 18.10 C ANISOU 2803 CG2 VAL A 432 2336 2150 2389 60 -98 -22 C ATOM 0 H VAL A 432 8.906 109.660 38.859 1.00 19.81 H new ATOM 0 HA VAL A 432 7.553 107.870 40.345 1.00 19.62 H new ATOM 0 HB VAL A 432 6.920 106.775 38.374 1.00 18.84 H new ATOM 0 HG11 VAL A 432 5.443 108.414 37.531 1.00 18.52 H new ATOM 0 HG12 VAL A 432 5.470 108.445 39.114 1.00 18.52 H new ATOM 0 HG13 VAL A 432 6.274 109.530 38.287 1.00 18.52 H new ATOM 0 HG21 VAL A 432 7.370 107.638 36.242 1.00 18.10 H new ATOM 0 HG22 VAL A 432 8.318 108.727 36.892 1.00 18.10 H new ATOM 0 HG23 VAL A 432 8.705 107.193 36.968 1.00 18.10 H new ATOM 2804 N ASN A 433 8.973 105.768 39.994 1.00 19.29 N ANISOU 2804 N ASN A 433 2484 2320 2526 -43 -260 230 N ATOM 2805 CA ASN A 433 9.938 104.671 39.878 1.00 19.85 C ANISOU 2805 CA ASN A 433 2524 2368 2649 -19 -142 140 C ATOM 2806 C ASN A 433 9.818 103.886 38.578 1.00 18.86 C ANISOU 2806 C ASN A 433 2330 2265 2568 -58 -156 178 C ATOM 2807 O ASN A 433 10.589 102.957 38.363 1.00 20.81 O ANISOU 2807 O ASN A 433 2393 2363 3148 47 28 299 O ATOM 2808 CB ASN A 433 9.862 103.730 41.091 1.00 19.72 C ANISOU 2808 CB ASN A 433 2491 2368 2632 -44 -71 166 C ATOM 2809 CG ASN A 433 8.662 102.787 41.055 1.00 18.92 C ANISOU 2809 CG ASN A 433 2583 2163 2441 -21 -173 123 C ATOM 2810 OD1 ASN A 433 7.603 103.098 40.496 1.00 19.64 O ANISOU 2810 OD1 ASN A 433 2616 2088 2758 164 -172 104 O ATOM 2811 ND2 ASN A 433 8.823 101.631 41.680 1.00 17.62 N ANISOU 2811 ND2 ASN A 433 2313 2116 2264 -20 -177 43 N ATOM 0 H ASN A 433 8.223 105.546 40.351 1.00 19.29 H new ATOM 0 HA ASN A 433 10.812 105.092 39.861 1.00 19.85 H new ATOM 0 HB2 ASN A 433 10.676 103.205 41.135 1.00 19.72 H new ATOM 0 HB3 ASN A 433 9.823 104.261 41.902 1.00 19.72 H new ATOM 0 HD21 ASN A 433 8.177 101.064 41.708 1.00 17.62 H new ATOM 0 HD22 ASN A 433 9.573 101.447 42.058 1.00 17.62 H new ATOM 2812 N CYS A 434 8.851 104.237 37.732 1.00 17.90 N ANISOU 2812 N CYS A 434 2240 2115 2447 22 -23 208 N ATOM 2813 CA CYS A 434 8.659 103.563 36.448 1.00 18.33 C ANISOU 2813 CA CYS A 434 2210 2281 2471 -26 -97 169 C ATOM 2814 C CYS A 434 7.850 104.458 35.518 1.00 19.52 C ANISOU 2814 C CYS A 434 2392 2483 2541 0 -174 256 C ATOM 2815 O CYS A 434 6.762 104.914 35.873 1.00 21.09 O ANISOU 2815 O CYS A 434 2549 2960 2503 190 42 480 O ATOM 2816 CB CYS A 434 7.958 102.211 36.639 1.00 18.77 C ANISOU 2816 CB CYS A 434 2230 2314 2588 -58 -100 184 C ATOM 2817 SG CYS A 434 7.586 101.337 35.093 1.00 22.78 S ANISOU 2817 SG CYS A 434 3251 2639 2765 -215 -343 123 S ATOM 0 H CYS A 434 8.290 104.870 37.885 1.00 17.90 H new ATOM 0 HA CYS A 434 9.528 103.393 36.051 1.00 18.33 H new ATOM 0 HB2 CYS A 434 8.518 101.644 37.192 1.00 18.77 H new ATOM 0 HB3 CYS A 434 7.131 102.353 37.125 1.00 18.77 H new ATOM 0 HG CYS A 434 7.043 100.296 35.342 1.00 22.78 H new ATOM 2818 N SER A 435 8.394 104.726 34.337 1.00 20.25 N ANISOU 2818 N SER A 435 2392 2698 2603 51 -70 99 N ATOM 2819 CA SER A 435 7.719 105.555 33.333 1.00 21.78 C ANISOU 2819 CA SER A 435 2675 2866 2732 10 -127 255 C ATOM 2820 C SER A 435 6.771 104.770 32.433 1.00 22.49 C ANISOU 2820 C SER A 435 2653 3038 2855 -48 -182 172 C ATOM 2821 O SER A 435 5.969 105.375 31.729 1.00 24.22 O ANISOU 2821 O SER A 435 2861 3338 3003 106 -491 -14 O ATOM 2822 CB SER A 435 8.758 106.215 32.441 1.00 21.72 C ANISOU 2822 CB SER A 435 2635 2723 2893 -73 -97 201 C ATOM 2823 OG SER A 435 9.480 105.224 31.732 1.00 21.66 O ANISOU 2823 OG SER A 435 2501 2878 2848 -365 -105 -109 O ATOM 0 H SER A 435 9.165 104.434 34.091 1.00 20.25 H new ATOM 0 HA SER A 435 7.195 106.204 33.828 1.00 21.78 H new ATOM 0 HB2 SER A 435 8.325 106.819 31.818 1.00 21.72 H new ATOM 0 HB3 SER A 435 9.365 106.748 32.977 1.00 21.72 H new ATOM 0 HG SER A 435 10.291 105.439 31.697 1.00 21.66 H new ATOM 2824 N HIS A 436 6.902 103.443 32.436 1.00 22.44 N ANISOU 2824 N HIS A 436 2501 3058 2966 60 -152 365 N ATOM 2825 CA HIS A 436 6.302 102.558 31.438 1.00 25.91 C ANISOU 2825 CA HIS A 436 3337 3297 3211 -33 -236 133 C ATOM 2826 C HIS A 436 6.663 102.949 29.998 1.00 26.12 C ANISOU 2826 C HIS A 436 2956 3631 3337 36 -151 291 C ATOM 2827 O HIS A 436 5.903 102.662 29.072 1.00 27.97 O ANISOU 2827 O HIS A 436 3240 4259 3127 -7 -261 645 O ATOM 2828 CB HIS A 436 4.770 102.456 31.575 1.00 29.24 C ANISOU 2828 CB HIS A 436 3369 3889 3850 -151 -400 246 C ATOM 2829 CG HIS A 436 4.282 102.282 32.980 1.00 30.89 C ANISOU 2829 CG HIS A 436 3485 4101 4151 -263 -101 92 C ATOM 2830 ND1 HIS A 436 4.085 101.045 33.556 1.00 31.07 N ANISOU 2830 ND1 HIS A 436 3533 4264 4006 -113 50 228 N ATOM 2831 CD2 HIS A 436 3.919 103.190 33.914 1.00 32.32 C ANISOU 2831 CD2 HIS A 436 3507 4618 4155 -127 65 143 C ATOM 2832 CE1 HIS A 436 3.647 101.199 34.789 1.00 30.13 C ANISOU 2832 CE1 HIS A 436 3299 4093 4054 -294 89 156 C ATOM 2833 NE2 HIS A 436 3.531 102.491 35.028 1.00 32.59 N ANISOU 2833 NE2 HIS A 436 3868 4108 4404 -506 -27 121 N ATOM 0 H HIS A 436 7.354 103.022 33.034 1.00 22.44 H new ATOM 0 HA HIS A 436 6.685 101.686 31.621 1.00 25.91 H new ATOM 0 HB2 HIS A 436 4.369 103.257 31.202 1.00 29.24 H new ATOM 0 HB3 HIS A 436 4.458 101.708 31.041 1.00 29.24 H new ATOM 0 HD1 HIS A 436 4.226 100.290 33.170 1.00 31.07 H new ATOM 0 HD2 HIS A 436 3.930 104.115 33.819 1.00 32.32 H new ATOM 0 HE1 HIS A 436 3.453 100.514 35.388 1.00 30.13 H new ATOM 2834 N ARG A 437 7.818 103.585 29.818 1.00 24.04 N ANISOU 2834 N ARG A 437 3099 2994 3038 -7 -242 79 N ATOM 2835 CA ARG A 437 8.324 103.917 28.505 1.00 24.88 C ANISOU 2835 CA ARG A 437 2895 3453 3104 -37 -240 188 C ATOM 2836 C ARG A 437 9.686 103.278 28.314 1.00 23.33 C ANISOU 2836 C ARG A 437 2893 3077 2891 -156 -50 203 C ATOM 2837 O ARG A 437 10.316 102.805 29.264 1.00 24.85 O ANISOU 2837 O ARG A 437 2859 3387 3193 35 -187 254 O ATOM 2838 CB ARG A 437 8.404 105.425 28.342 1.00 27.62 C ANISOU 2838 CB ARG A 437 3677 3514 3301 -65 -34 100 C ATOM 2839 CG ARG A 437 7.065 106.107 28.576 1.00 34.64 C ANISOU 2839 CG ARG A 437 3840 4985 4337 266 303 160 C ATOM 2840 CD ARG A 437 6.865 107.291 27.663 1.00 41.58 C ANISOU 2840 CD ARG A 437 5254 5424 5118 47 326 730 C ATOM 2841 NE ARG A 437 5.740 108.125 28.086 1.00 52.46 N ANISOU 2841 NE ARG A 437 6229 6648 7056 508 946 -9 N ATOM 2842 CZ ARG A 437 5.736 109.462 28.168 1.00 62.66 C ANISOU 2842 CZ ARG A 437 7417 6955 9433 109 156 0 C ATOM 2843 NH1 ARG A 437 6.805 110.203 27.836 1.00 59.80 N ANISOU 2843 NH1 ARG A 437 6974 7570 8177 329 -312 793 N ATOM 2844 NH2 ARG A 437 4.627 110.079 28.578 1.00 66.76 N ANISOU 2844 NH2 ARG A 437 7232 7785 10346 329 301 223 N ATOM 0 H ARG A 437 8.328 103.835 30.463 1.00 24.04 H new ATOM 0 HA ARG A 437 7.721 103.574 27.827 1.00 24.88 H new ATOM 0 HB2 ARG A 437 9.058 105.780 28.964 1.00 27.62 H new ATOM 0 HB3 ARG A 437 8.719 105.635 27.449 1.00 27.62 H new ATOM 0 HG2 ARG A 437 6.349 105.468 28.436 1.00 34.64 H new ATOM 0 HG3 ARG A 437 7.009 106.399 29.499 1.00 34.64 H new ATOM 0 HD2 ARG A 437 7.674 107.825 27.646 1.00 41.58 H new ATOM 0 HD3 ARG A 437 6.712 106.978 26.758 1.00 41.58 H new ATOM 0 HE ARG A 437 5.013 107.719 28.302 1.00 52.46 H new ATOM 0 HH11 ARG A 437 7.524 109.821 27.560 1.00 59.80 H new ATOM 0 HH12 ARG A 437 6.771 111.060 27.900 1.00 59.80 H new ATOM 0 HH21 ARG A 437 3.930 109.619 28.784 1.00 66.76 H new ATOM 0 HH22 ARG A 437 4.609 110.937 28.636 1.00 66.76 H new ATOM 2845 N HIS A 438 10.130 103.262 27.069 1.00 20.51 N ANISOU 2845 N HIS A 438 2528 2495 2767 -39 -227 102 N ATOM 2846 CA HIS A 438 11.487 102.844 26.745 1.00 20.80 C ANISOU 2846 CA HIS A 438 2528 2641 2735 -42 -208 228 C ATOM 2847 C HIS A 438 12.508 103.736 27.444 1.00 20.01 C ANISOU 2847 C HIS A 438 2432 2631 2538 45 -179 173 C ATOM 2848 O HIS A 438 12.253 104.924 27.670 1.00 19.10 O ANISOU 2848 O HIS A 438 2198 2679 2379 232 -303 167 O ATOM 2849 CB HIS A 438 11.718 102.928 25.243 1.00 23.06 C ANISOU 2849 CB HIS A 438 2898 3088 2775 197 -23 -91 C ATOM 2850 CG HIS A 438 10.934 101.935 24.452 1.00 25.20 C ANISOU 2850 CG HIS A 438 2898 3356 3319 -106 -312 55 C ATOM 2851 ND1 HIS A 438 11.013 100.578 24.681 1.00 26.58 N ANISOU 2851 ND1 HIS A 438 3383 3416 3299 -60 -441 111 N ATOM 2852 CD2 HIS A 438 10.076 102.096 23.416 1.00 26.58 C ANISOU 2852 CD2 HIS A 438 3301 3485 3313 69 -460 24 C ATOM 2853 CE1 HIS A 438 10.217 99.947 23.836 1.00 26.32 C ANISOU 2853 CE1 HIS A 438 3194 3549 3254 4 -392 -8 C ATOM 2854 NE2 HIS A 438 9.640 100.845 23.056 1.00 26.39 N ANISOU 2854 NE2 HIS A 438 3209 3609 3208 -19 -514 -58 N ATOM 0 H HIS A 438 9.657 103.492 26.388 1.00 20.51 H new ATOM 0 HA HIS A 438 11.596 101.929 27.047 1.00 20.80 H new ATOM 0 HB2 HIS A 438 11.491 103.821 24.940 1.00 23.06 H new ATOM 0 HB3 HIS A 438 12.662 102.798 25.063 1.00 23.06 H new ATOM 0 HD2 HIS A 438 9.829 102.902 23.023 1.00 26.58 H new ATOM 0 HE1 HIS A 438 10.085 99.027 23.797 1.00 26.32 H new ATOM 0 HE2 HIS A 438 9.082 100.673 22.425 1.00 26.39 H new ATOM 2855 N GLY A 439 13.660 103.157 27.775 1.00 20.30 N ANISOU 2855 N GLY A 439 2381 2584 2749 33 -116 257 N ATOM 2856 CA GLY A 439 14.779 103.904 28.357 1.00 20.15 C ANISOU 2856 CA GLY A 439 2438 2589 2627 62 -176 165 C ATOM 2857 C GLY A 439 14.920 103.788 29.862 1.00 19.88 C ANISOU 2857 C GLY A 439 2453 2497 2601 -23 50 9 C ATOM 2858 O GLY A 439 15.551 104.652 30.490 1.00 20.73 O ANISOU 2858 O GLY A 439 2609 2604 2660 -119 -110 -14 O ATOM 0 H GLY A 439 13.817 102.318 27.669 1.00 20.30 H new ATOM 0 HA2 GLY A 439 15.602 103.598 27.945 1.00 20.15 H new ATOM 0 HA3 GLY A 439 14.678 104.841 28.127 1.00 20.15 H new ATOM 2859 N ASP A 440 14.382 102.712 30.440 1.00 18.73 N ANISOU 2859 N ASP A 440 2249 2395 2470 33 99 -52 N ATOM 2860 CA ASP A 440 14.368 102.558 31.894 1.00 18.75 C ANISOU 2860 CA ASP A 440 2308 2327 2487 -60 -242 32 C ATOM 2861 C ASP A 440 15.764 102.418 32.517 1.00 19.45 C ANISOU 2861 C ASP A 440 2250 2505 2634 -47 -205 -10 C ATOM 2862 O ASP A 440 15.962 102.842 33.667 1.00 19.85 O ANISOU 2862 O ASP A 440 1942 2910 2688 4 -361 -49 O ATOM 2863 CB ASP A 440 13.489 101.381 32.325 1.00 18.41 C ANISOU 2863 CB ASP A 440 2188 2276 2528 -29 -253 62 C ATOM 2864 CG ASP A 440 13.353 101.282 33.834 1.00 19.77 C ANISOU 2864 CG ASP A 440 2327 2590 2594 -174 -201 72 C ATOM 2865 OD1 ASP A 440 12.898 102.258 34.459 1.00 23.00 O ANISOU 2865 OD1 ASP A 440 2646 2947 3147 -91 -327 -356 O ATOM 2866 OD2 ASP A 440 13.727 100.246 34.420 1.00 21.34 O ANISOU 2866 OD2 ASP A 440 2609 2862 2634 -53 -61 357 O ATOM 0 H ASP A 440 14.021 102.062 30.008 1.00 18.73 H new ATOM 0 HA ASP A 440 13.990 103.385 32.231 1.00 18.75 H new ATOM 0 HB2 ASP A 440 12.609 101.476 31.929 1.00 18.41 H new ATOM 0 HB3 ASP A 440 13.867 100.556 31.982 1.00 18.41 H new ATOM 2867 N THR A 441 16.715 101.828 31.792 1.00 18.88 N ANISOU 2867 N THR A 441 2263 2553 2355 -154 -177 -28 N ATOM 2868 CA THR A 441 18.092 101.696 32.289 1.00 18.80 C ANISOU 2868 CA THR A 441 2240 2400 2502 -104 -144 62 C ATOM 2869 C THR A 441 18.705 103.064 32.569 1.00 19.35 C ANISOU 2869 C THR A 441 2282 2397 2671 -90 -158 16 C ATOM 2870 O THR A 441 19.287 103.280 33.633 1.00 20.48 O ANISOU 2870 O THR A 441 2381 2603 2796 -393 -169 -135 O ATOM 2871 CB THR A 441 18.976 100.904 31.296 1.00 18.81 C ANISOU 2871 CB THR A 441 2337 2395 2412 -73 -293 -38 C ATOM 2872 OG1 THR A 441 18.397 99.614 31.075 1.00 17.61 O ANISOU 2872 OG1 THR A 441 2227 2346 2118 0 -379 92 O ATOM 2873 CG2 THR A 441 20.412 100.723 31.819 1.00 18.42 C ANISOU 2873 CG2 THR A 441 2230 2298 2467 -96 -158 22 C ATOM 0 H THR A 441 16.586 101.496 31.009 1.00 18.88 H new ATOM 0 HA THR A 441 18.054 101.199 33.121 1.00 18.80 H new ATOM 0 HB THR A 441 19.019 101.411 30.470 1.00 18.81 H new ATOM 0 HG1 THR A 441 18.043 99.592 30.314 1.00 17.61 H new ATOM 0 HG21 THR A 441 20.932 100.224 31.170 1.00 18.42 H new ATOM 0 HG22 THR A 441 20.818 101.593 31.958 1.00 18.42 H new ATOM 0 HG23 THR A 441 20.392 100.238 32.659 1.00 18.42 H new ATOM 2874 N ILE A 442 18.538 103.973 31.619 1.00 19.98 N ANISOU 2874 N ILE A 442 2441 2545 2605 -233 -76 141 N ATOM 2875 CA ILE A 442 18.985 105.357 31.762 1.00 21.04 C ANISOU 2875 CA ILE A 442 2638 2562 2790 -180 -149 57 C ATOM 2876 C ILE A 442 18.143 106.100 32.805 1.00 20.78 C ANISOU 2876 C ILE A 442 2579 2523 2791 -135 -148 139 C ATOM 2877 O ILE A 442 18.693 106.834 33.642 1.00 20.81 O ANISOU 2877 O ILE A 442 2618 2651 2635 -213 -320 305 O ATOM 2878 CB ILE A 442 18.978 106.079 30.387 1.00 22.68 C ANISOU 2878 CB ILE A 442 2786 2915 2916 -191 -98 232 C ATOM 2879 CG1 ILE A 442 20.021 105.395 29.475 1.00 23.76 C ANISOU 2879 CG1 ILE A 442 2868 2897 3262 -16 -83 53 C ATOM 2880 CG2 ILE A 442 19.228 107.580 30.552 1.00 23.96 C ANISOU 2880 CG2 ILE A 442 3072 2862 3167 44 -68 178 C ATOM 2881 CD1 ILE A 442 20.233 106.038 28.126 1.00 28.27 C ANISOU 2881 CD1 ILE A 442 3647 3745 3349 -97 -112 198 C ATOM 0 H ILE A 442 18.159 103.806 30.865 1.00 19.98 H new ATOM 0 HA ILE A 442 19.900 105.354 32.084 1.00 21.04 H new ATOM 0 HB ILE A 442 18.106 106.003 29.970 1.00 22.68 H new ATOM 0 HG12 ILE A 442 20.871 105.374 29.942 1.00 23.76 H new ATOM 0 HG13 ILE A 442 19.751 104.474 29.337 1.00 23.76 H new ATOM 0 HG21 ILE A 442 19.219 108.007 29.681 1.00 23.96 H new ATOM 0 HG22 ILE A 442 18.533 107.965 31.108 1.00 23.96 H new ATOM 0 HG23 ILE A 442 20.091 107.720 30.972 1.00 23.96 H new ATOM 0 HD11 ILE A 442 20.902 105.539 27.631 1.00 28.27 H new ATOM 0 HD12 ILE A 442 19.398 106.037 27.632 1.00 28.27 H new ATOM 0 HD13 ILE A 442 20.536 106.952 28.247 1.00 28.27 H new ATOM 2882 N GLN A 443 16.825 105.908 32.761 1.00 20.30 N ANISOU 2882 N GLN A 443 2561 2465 2685 -190 -245 58 N ATOM 2883 CA GLN A 443 15.938 106.565 33.719 1.00 21.83 C ANISOU 2883 CA GLN A 443 2666 2722 2906 -94 -171 88 C ATOM 2884 C GLN A 443 16.265 106.157 35.152 1.00 21.78 C ANISOU 2884 C GLN A 443 2754 2616 2903 -91 -141 105 C ATOM 2885 O GLN A 443 16.271 107.000 36.050 1.00 20.61 O ANISOU 2885 O GLN A 443 2539 2316 2974 -146 -98 117 O ATOM 2886 CB GLN A 443 14.467 106.286 33.414 1.00 20.77 C ANISOU 2886 CB GLN A 443 2661 2495 2736 -113 -137 63 C ATOM 2887 CG GLN A 443 13.981 106.929 32.122 1.00 21.45 C ANISOU 2887 CG GLN A 443 2678 2709 2763 -78 -140 111 C ATOM 2888 CD GLN A 443 12.788 106.206 31.525 1.00 21.61 C ANISOU 2888 CD GLN A 443 2701 2807 2702 -74 -182 136 C ATOM 2889 OE1 GLN A 443 12.001 105.588 32.251 1.00 21.34 O ANISOU 2889 OE1 GLN A 443 2669 2550 2889 -13 -254 211 O ATOM 2890 NE2 GLN A 443 12.640 106.280 30.201 1.00 20.17 N ANISOU 2890 NE2 GLN A 443 2485 2528 2649 -66 -56 164 N ATOM 0 H GLN A 443 16.427 105.405 32.188 1.00 20.30 H new ATOM 0 HA GLN A 443 16.088 107.519 33.630 1.00 21.83 H new ATOM 0 HB2 GLN A 443 14.332 105.327 33.360 1.00 20.77 H new ATOM 0 HB3 GLN A 443 13.925 106.608 34.151 1.00 20.77 H new ATOM 0 HG2 GLN A 443 13.742 107.853 32.294 1.00 21.45 H new ATOM 0 HG3 GLN A 443 14.705 106.939 31.477 1.00 21.45 H new ATOM 0 HE21 GLN A 443 13.209 106.720 29.729 1.00 20.17 H new ATOM 0 HE22 GLN A 443 11.976 105.888 29.820 1.00 20.17 H new ATOM 2891 N ALA A 444 16.572 104.875 35.349 1.00 20.98 N ANISOU 2891 N ALA A 444 2595 2561 2813 -210 -178 158 N ATOM 2892 CA ALA A 444 16.926 104.370 36.675 1.00 19.50 C ANISOU 2892 CA ALA A 444 2452 2191 2764 -121 -153 57 C ATOM 2893 C ALA A 444 18.197 105.019 37.208 1.00 19.85 C ANISOU 2893 C ALA A 444 2476 2376 2690 -141 -192 14 C ATOM 2894 O ALA A 444 18.277 105.324 38.392 1.00 19.17 O ANISOU 2894 O ALA A 444 2400 2196 2688 23 -500 17 O ATOM 2895 CB ALA A 444 17.069 102.857 36.658 1.00 17.65 C ANISOU 2895 CB ALA A 444 2241 2166 2298 36 -204 -109 C ATOM 0 H ALA A 444 16.581 104.281 34.727 1.00 20.98 H new ATOM 0 HA ALA A 444 16.201 104.607 37.275 1.00 19.50 H new ATOM 0 HB1 ALA A 444 17.304 102.544 37.546 1.00 17.65 H new ATOM 0 HB2 ALA A 444 16.229 102.455 36.385 1.00 17.65 H new ATOM 0 HB3 ALA A 444 17.766 102.605 36.032 1.00 17.65 H new ATOM 2896 N ALA A 445 19.175 105.229 36.325 1.00 19.93 N ANISOU 2896 N ALA A 445 2520 2319 2732 -276 -184 125 N ATOM 2897 CA ALA A 445 20.423 105.899 36.691 1.00 19.02 C ANISOU 2897 CA ALA A 445 2439 2215 2571 -164 -183 59 C ATOM 2898 C ALA A 445 20.151 107.344 37.098 1.00 19.16 C ANISOU 2898 C ALA A 445 2453 2230 2595 -70 -141 48 C ATOM 2899 O ALA A 445 20.671 107.802 38.104 1.00 20.21 O ANISOU 2899 O ALA A 445 2513 2371 2792 -94 -204 -59 O ATOM 2900 CB ALA A 445 21.440 105.846 35.546 1.00 17.78 C ANISOU 2900 CB ALA A 445 2300 2101 2354 -119 -289 -14 C ATOM 0 H ALA A 445 19.133 104.988 35.501 1.00 19.93 H new ATOM 0 HA ALA A 445 20.804 105.428 37.448 1.00 19.02 H new ATOM 0 HB1 ALA A 445 22.255 106.297 35.816 1.00 17.78 H new ATOM 0 HB2 ALA A 445 21.638 104.921 35.331 1.00 17.78 H new ATOM 0 HB3 ALA A 445 21.071 106.287 34.765 1.00 17.78 H new ATOM 2901 N LEU A 446 19.328 108.047 36.325 1.00 18.88 N ANISOU 2901 N LEU A 446 2466 2199 2506 -144 -127 103 N ATOM 2902 CA LEU A 446 18.955 109.434 36.649 1.00 19.49 C ANISOU 2902 CA LEU A 446 2554 2200 2649 -193 -184 159 C ATOM 2903 C LEU A 446 18.193 109.514 37.971 1.00 20.49 C ANISOU 2903 C LEU A 446 2630 2366 2787 -124 -58 87 C ATOM 2904 O LEU A 446 18.415 110.428 38.764 1.00 20.72 O ANISOU 2904 O LEU A 446 2829 2180 2864 -229 -51 197 O ATOM 2905 CB LEU A 446 18.145 110.069 35.510 1.00 19.39 C ANISOU 2905 CB LEU A 446 2450 2240 2674 -169 -147 192 C ATOM 2906 CG LEU A 446 18.882 110.201 34.159 1.00 19.79 C ANISOU 2906 CG LEU A 446 2427 2330 2760 -163 -50 199 C ATOM 2907 CD1 LEU A 446 17.930 110.357 32.983 1.00 21.68 C ANISOU 2907 CD1 LEU A 446 2804 2666 2766 -184 -192 72 C ATOM 2908 CD2 LEU A 446 19.830 111.385 34.195 1.00 19.46 C ANISOU 2908 CD2 LEU A 446 2438 2252 2702 -134 -30 105 C ATOM 0 H LEU A 446 18.970 107.743 35.604 1.00 18.88 H new ATOM 0 HA LEU A 446 19.776 109.940 36.752 1.00 19.49 H new ATOM 0 HB2 LEU A 446 17.343 109.541 35.372 1.00 19.39 H new ATOM 0 HB3 LEU A 446 17.859 110.952 35.792 1.00 19.39 H new ATOM 0 HG LEU A 446 19.376 109.377 34.030 1.00 19.79 H new ATOM 0 HD11 LEU A 446 18.440 110.436 32.162 1.00 21.68 H new ATOM 0 HD12 LEU A 446 17.351 109.581 32.930 1.00 21.68 H new ATOM 0 HD13 LEU A 446 17.391 111.154 33.106 1.00 21.68 H new ATOM 0 HD21 LEU A 446 20.288 111.459 33.343 1.00 19.46 H new ATOM 0 HD22 LEU A 446 19.327 112.197 34.364 1.00 19.46 H new ATOM 0 HD23 LEU A 446 20.482 111.256 34.902 1.00 19.46 H new ATOM 2909 N PHE A 447 17.332 108.527 38.210 1.00 20.37 N ANISOU 2909 N PHE A 447 2533 2488 2719 -160 -233 179 N ATOM 2910 CA PHE A 447 16.605 108.389 39.466 1.00 20.15 C ANISOU 2910 CA PHE A 447 2657 2215 2783 -162 -180 209 C ATOM 2911 C PHE A 447 17.587 108.296 40.633 1.00 21.32 C ANISOU 2911 C PHE A 447 2740 2460 2900 -243 -272 30 C ATOM 2912 O PHE A 447 17.453 109.025 41.610 1.00 21.08 O ANISOU 2912 O PHE A 447 2653 2305 3049 -101 -260 30 O ATOM 2913 CB PHE A 447 15.697 107.142 39.397 1.00 19.07 C ANISOU 2913 CB PHE A 447 2461 2165 2619 -38 -186 197 C ATOM 2914 CG PHE A 447 14.869 106.894 40.633 1.00 19.39 C ANISOU 2914 CG PHE A 447 2516 2254 2596 -22 -75 89 C ATOM 2915 CD1 PHE A 447 15.447 106.392 41.800 1.00 20.11 C ANISOU 2915 CD1 PHE A 447 2562 2418 2660 -33 -191 37 C ATOM 2916 CD2 PHE A 447 13.494 107.109 40.612 1.00 19.54 C ANISOU 2916 CD2 PHE A 447 2528 2376 2519 -27 -125 64 C ATOM 2917 CE1 PHE A 447 14.679 106.137 42.925 1.00 20.15 C ANISOU 2917 CE1 PHE A 447 2681 2364 2609 -40 -165 -72 C ATOM 2918 CE2 PHE A 447 12.716 106.856 41.738 1.00 18.80 C ANISOU 2918 CE2 PHE A 447 2438 2133 2569 -69 -133 101 C ATOM 2919 CZ PHE A 447 13.311 106.381 42.897 1.00 19.64 C ANISOU 2919 CZ PHE A 447 2610 2387 2464 -197 -140 83 C ATOM 0 H PHE A 447 17.152 107.911 37.638 1.00 20.37 H new ATOM 0 HA PHE A 447 16.047 109.169 39.610 1.00 20.15 H new ATOM 0 HB2 PHE A 447 15.101 107.233 38.637 1.00 19.07 H new ATOM 0 HB3 PHE A 447 16.251 106.363 39.232 1.00 19.07 H new ATOM 0 HD1 PHE A 447 16.362 106.226 41.823 1.00 20.11 H new ATOM 0 HD2 PHE A 447 13.090 107.426 39.836 1.00 19.54 H new ATOM 0 HE1 PHE A 447 15.078 105.804 43.696 1.00 20.15 H new ATOM 0 HE2 PHE A 447 11.798 107.005 41.713 1.00 18.80 H new ATOM 0 HZ PHE A 447 12.795 106.226 43.655 1.00 19.64 H new ATOM 2920 N LEU A 448 18.565 107.395 40.535 1.00 21.87 N ANISOU 2920 N LEU A 448 2789 2528 2992 -166 -237 95 N ATOM 2921 CA LEU A 448 19.587 107.263 41.581 1.00 21.26 C ANISOU 2921 CA LEU A 448 2882 2255 2939 -262 -260 91 C ATOM 2922 C LEU A 448 20.402 108.544 41.758 1.00 19.19 C ANISOU 2922 C LEU A 448 2511 2165 2615 -72 -279 104 C ATOM 2923 O LEU A 448 20.718 108.938 42.884 1.00 18.34 O ANISOU 2923 O LEU A 448 2362 1814 2790 -155 -261 -116 O ATOM 2924 CB LEU A 448 20.528 106.096 41.280 1.00 21.92 C ANISOU 2924 CB LEU A 448 2870 2533 2925 -162 -120 49 C ATOM 2925 CG LEU A 448 19.878 104.707 41.241 1.00 22.67 C ANISOU 2925 CG LEU A 448 3004 2620 2987 -241 -129 42 C ATOM 2926 CD1 LEU A 448 20.920 103.667 40.879 1.00 25.06 C ANISOU 2926 CD1 LEU A 448 3131 2947 3441 -105 -37 -170 C ATOM 2927 CD2 LEU A 448 19.199 104.358 42.565 1.00 21.45 C ANISOU 2927 CD2 LEU A 448 2774 2394 2979 -177 -215 64 C ATOM 0 H LEU A 448 18.656 106.852 39.875 1.00 21.87 H new ATOM 0 HA LEU A 448 19.114 107.091 42.410 1.00 21.26 H new ATOM 0 HB2 LEU A 448 20.955 106.259 40.424 1.00 21.92 H new ATOM 0 HB3 LEU A 448 21.230 106.087 41.950 1.00 21.92 H new ATOM 0 HG LEU A 448 19.185 104.716 40.562 1.00 22.67 H new ATOM 0 HD11 LEU A 448 20.507 102.790 40.855 1.00 25.06 H new ATOM 0 HD12 LEU A 448 21.293 103.872 40.008 1.00 25.06 H new ATOM 0 HD13 LEU A 448 21.627 103.673 41.543 1.00 25.06 H new ATOM 0 HD21 LEU A 448 18.801 103.476 42.502 1.00 21.45 H new ATOM 0 HD22 LEU A 448 19.857 104.365 43.278 1.00 21.45 H new ATOM 0 HD23 LEU A 448 18.508 105.011 42.756 1.00 21.45 H new ATOM 2928 N GLN A 449 20.727 109.196 40.650 1.00 19.40 N ANISOU 2928 N GLN A 449 2527 2161 2682 -29 -220 139 N ATOM 2929 CA GLN A 449 21.482 110.456 40.696 1.00 21.45 C ANISOU 2929 CA GLN A 449 2792 2366 2991 -266 -239 150 C ATOM 2930 C GLN A 449 20.824 111.513 41.594 1.00 23.21 C ANISOU 2930 C GLN A 449 3369 2440 3010 -261 -308 -28 C ATOM 2931 O GLN A 449 21.530 112.216 42.297 1.00 23.49 O ANISOU 2931 O GLN A 449 3296 1965 3665 -542 -296 166 O ATOM 2932 CB GLN A 449 21.701 111.007 39.290 1.00 20.93 C ANISOU 2932 CB GLN A 449 2666 2306 2977 -173 -160 186 C ATOM 2933 CG GLN A 449 22.642 112.199 39.231 1.00 21.54 C ANISOU 2933 CG GLN A 449 2850 2312 3019 -229 -366 88 C ATOM 2934 CD GLN A 449 22.937 112.677 37.810 1.00 22.01 C ANISOU 2934 CD GLN A 449 2797 2501 3064 -318 -85 15 C ATOM 2935 OE1 GLN A 449 22.137 112.496 36.891 1.00 21.16 O ANISOU 2935 OE1 GLN A 449 3140 2271 2628 -450 29 -16 O ATOM 2936 NE2 GLN A 449 24.083 113.312 37.636 1.00 23.07 N ANISOU 2936 NE2 GLN A 449 3105 2440 3217 -551 38 0 N ATOM 0 H GLN A 449 20.523 108.931 39.858 1.00 19.40 H new ATOM 0 HA GLN A 449 22.343 110.249 41.092 1.00 21.45 H new ATOM 0 HB2 GLN A 449 22.054 110.300 38.727 1.00 20.93 H new ATOM 0 HB3 GLN A 449 20.844 111.265 38.917 1.00 20.93 H new ATOM 0 HG2 GLN A 449 22.256 112.931 39.737 1.00 21.54 H new ATOM 0 HG3 GLN A 449 23.477 111.964 39.665 1.00 21.54 H new ATOM 0 HE21 GLN A 449 24.619 113.421 38.300 1.00 23.07 H new ATOM 0 HE22 GLN A 449 24.293 113.616 36.859 1.00 23.07 H new ATOM 2937 N ASP A 450 19.485 111.578 41.609 1.00 24.72 N ANISOU 2937 N ASP A 450 3439 2904 3047 4 -147 75 N ATOM 2938 CA ASP A 450 18.739 112.522 42.465 1.00 24.90 C ANISOU 2938 CA ASP A 450 3562 2751 3147 -5 -199 108 C ATOM 2939 C ASP A 450 19.122 112.458 43.954 1.00 23.15 C ANISOU 2939 C ASP A 450 3264 2325 3206 -178 -344 38 C ATOM 2940 O ASP A 450 18.969 113.446 44.675 1.00 22.70 O ANISOU 2940 O ASP A 450 3171 2136 3316 -122 -280 158 O ATOM 2941 CB ASP A 450 17.214 112.264 42.388 1.00 27.29 C ANISOU 2941 CB ASP A 450 3674 3187 3505 -162 -189 108 C ATOM 2942 CG ASP A 450 16.584 112.652 41.048 1.00 27.14 C ANISOU 2942 CG ASP A 450 3877 2933 3501 -244 -172 243 C ATOM 2943 OD1 ASP A 450 17.236 113.342 40.237 1.00 25.06 O ANISOU 2943 OD1 ASP A 450 3452 3147 2922 194 185 69 O ATOM 2944 OD2 ASP A 450 15.409 112.253 40.831 1.00 29.21 O ANISOU 2944 OD2 ASP A 450 3503 3485 4108 151 22 -231 O ATOM 0 H ASP A 450 18.982 111.077 41.124 1.00 24.72 H new ATOM 0 HA ASP A 450 18.977 113.395 42.116 1.00 24.90 H new ATOM 0 HB2 ASP A 450 17.046 111.323 42.554 1.00 27.29 H new ATOM 0 HB3 ASP A 450 16.775 112.760 43.097 1.00 27.29 H new ATOM 2945 N PHE A 451 19.568 111.293 44.418 1.00 21.77 N ANISOU 2945 N PHE A 451 3033 2302 2935 -167 -213 29 N ATOM 2946 CA PHE A 451 19.862 111.090 45.834 1.00 23.09 C ANISOU 2946 CA PHE A 451 3225 2478 3067 -169 -251 52 C ATOM 2947 C PHE A 451 21.345 111.217 46.213 1.00 23.93 C ANISOU 2947 C PHE A 451 3246 2714 3132 -161 -331 91 C ATOM 2948 O PHE A 451 21.689 111.100 47.386 1.00 23.47 O ANISOU 2948 O PHE A 451 3198 2650 3068 -51 -330 156 O ATOM 2949 CB PHE A 451 19.287 109.743 46.269 1.00 22.53 C ANISOU 2949 CB PHE A 451 3120 2423 3017 -173 -262 1 C ATOM 2950 CG PHE A 451 17.806 109.635 46.033 1.00 21.56 C ANISOU 2950 CG PHE A 451 3060 2304 2825 -139 -184 -27 C ATOM 2951 CD1 PHE A 451 16.891 110.144 46.961 1.00 21.07 C ANISOU 2951 CD1 PHE A 451 3002 2357 2645 -162 -330 -102 C ATOM 2952 CD2 PHE A 451 17.317 109.065 44.856 1.00 20.84 C ANISOU 2952 CD2 PHE A 451 2831 2274 2810 60 -65 -149 C ATOM 2953 CE1 PHE A 451 15.517 110.046 46.729 1.00 21.55 C ANISOU 2953 CE1 PHE A 451 2942 2531 2715 106 -204 -136 C ATOM 2954 CE2 PHE A 451 15.953 108.975 44.612 1.00 20.20 C ANISOU 2954 CE2 PHE A 451 2897 2120 2656 -200 -169 -289 C ATOM 2955 CZ PHE A 451 15.048 109.454 45.544 1.00 20.50 C ANISOU 2955 CZ PHE A 451 2664 2345 2778 -46 -188 -110 C ATOM 0 H PHE A 451 19.708 110.603 43.925 1.00 21.77 H new ATOM 0 HA PHE A 451 19.435 111.816 46.316 1.00 23.09 H new ATOM 0 HB2 PHE A 451 19.739 109.033 45.787 1.00 22.53 H new ATOM 0 HB3 PHE A 451 19.470 109.608 47.212 1.00 22.53 H new ATOM 0 HD1 PHE A 451 17.200 110.551 47.738 1.00 21.07 H new ATOM 0 HD2 PHE A 451 17.916 108.739 44.224 1.00 20.84 H new ATOM 0 HE1 PHE A 451 14.914 110.372 47.357 1.00 21.55 H new ATOM 0 HE2 PHE A 451 15.647 108.592 43.822 1.00 20.20 H new ATOM 0 HZ PHE A 451 14.134 109.384 45.387 1.00 20.50 H new ATOM 2956 N VAL A 452 22.212 111.487 45.242 1.00 23.57 N ANISOU 2956 N VAL A 452 3214 2603 3138 -190 -202 -129 N ATOM 2957 CA VAL A 452 23.633 111.648 45.548 1.00 24.35 C ANISOU 2957 CA VAL A 452 3444 2534 3273 -343 -355 -53 C ATOM 2958 C VAL A 452 23.892 113.108 45.851 1.00 23.43 C ANISOU 2958 C VAL A 452 3181 2418 3303 -305 -341 120 C ATOM 2959 O VAL A 452 23.673 113.957 44.994 1.00 21.85 O ANISOU 2959 O VAL A 452 2531 2474 3295 -430 -755 142 O ATOM 2960 CB VAL A 452 24.541 111.169 44.406 1.00 24.82 C ANISOU 2960 CB VAL A 452 3458 2581 3390 -256 -181 -8 C ATOM 2961 CG1 VAL A 452 25.994 111.398 44.760 1.00 29.67 C ANISOU 2961 CG1 VAL A 452 3705 3474 4092 -222 -588 -446 C ATOM 2962 CG2 VAL A 452 24.307 109.692 44.130 1.00 21.94 C ANISOU 2962 CG2 VAL A 452 2857 2508 2969 -51 -95 88 C ATOM 0 H VAL A 452 22.005 111.580 44.413 1.00 23.57 H new ATOM 0 HA VAL A 452 23.846 111.095 46.316 1.00 24.35 H new ATOM 0 HB VAL A 452 24.325 111.678 43.609 1.00 24.82 H new ATOM 0 HG11 VAL A 452 26.557 111.092 44.032 1.00 29.67 H new ATOM 0 HG12 VAL A 452 26.146 112.344 44.909 1.00 29.67 H new ATOM 0 HG13 VAL A 452 26.212 110.905 45.566 1.00 29.67 H new ATOM 0 HG21 VAL A 452 24.886 109.402 43.408 1.00 21.94 H new ATOM 0 HG22 VAL A 452 24.505 109.178 44.928 1.00 21.94 H new ATOM 0 HG23 VAL A 452 23.381 109.553 43.878 1.00 21.94 H new ATOM 2963 N ALA A 453 24.376 113.388 47.060 1.00 25.10 N ANISOU 2963 N ALA A 453 3392 2735 3409 -371 -452 -57 N ATOM 2964 CA ALA A 453 24.627 114.775 47.495 1.00 26.80 C ANISOU 2964 CA ALA A 453 3742 2734 3706 -287 -449 -73 C ATOM 2965 C ALA A 453 25.493 115.539 46.498 1.00 27.49 C ANISOU 2965 C ALA A 453 3883 2761 3800 -459 -543 43 C ATOM 2966 O ALA A 453 26.397 114.972 45.877 1.00 27.37 O ANISOU 2966 O ALA A 453 3535 3155 3707 -631 -557 120 O ATOM 2967 CB ALA A 453 25.272 114.805 48.875 1.00 25.72 C ANISOU 2967 CB ALA A 453 3353 2748 3672 -509 -414 -128 C ATOM 0 H ALA A 453 24.568 112.792 47.649 1.00 25.10 H new ATOM 0 HA ALA A 453 23.764 115.216 47.540 1.00 26.80 H new ATOM 0 HB1 ALA A 453 25.427 115.725 49.140 1.00 25.72 H new ATOM 0 HB2 ALA A 453 24.683 114.379 49.517 1.00 25.72 H new ATOM 0 HB3 ALA A 453 26.117 114.330 48.848 1.00 25.72 H new ATOM 2968 N ALA A 454 25.197 116.824 46.355 1.00 29.09 N ANISOU 2968 N ALA A 454 4100 2809 4144 -327 -633 -95 N ATOM 2969 CA ALA A 454 25.887 117.700 45.406 1.00 32.75 C ANISOU 2969 CA ALA A 454 4513 3452 4475 -440 -287 140 C ATOM 2970 C ALA A 454 27.387 117.666 45.627 1.00 33.04 C ANISOU 2970 C ALA A 454 4566 3360 4624 -530 -360 13 C ATOM 2971 O ALA A 454 27.851 117.682 46.770 1.00 34.96 O ANISOU 2971 O ALA A 454 5666 2750 4864 -1278 -934 -130 O ATOM 2972 CB ALA A 454 25.385 119.134 45.544 1.00 34.95 C ANISOU 2972 CB ALA A 454 4847 3524 4906 -299 295 -164 C ATOM 0 H ALA A 454 24.584 117.220 46.809 1.00 29.09 H new ATOM 0 HA ALA A 454 25.696 117.377 44.512 1.00 32.75 H new ATOM 0 HB1 ALA A 454 25.850 119.702 44.910 1.00 34.95 H new ATOM 0 HB2 ALA A 454 24.432 119.162 45.364 1.00 34.95 H new ATOM 0 HB3 ALA A 454 25.553 119.451 46.445 1.00 34.95 H new ATOM 2973 N GLY A 455 28.138 117.593 44.531 1.00 31.56 N ANISOU 2973 N GLY A 455 4603 2708 4679 -563 -285 310 N ATOM 2974 CA GLY A 455 29.598 117.606 44.597 1.00 33.91 C ANISOU 2974 CA GLY A 455 4601 3400 4882 -618 -267 161 C ATOM 2975 C GLY A 455 30.291 116.289 44.925 1.00 34.87 C ANISOU 2975 C GLY A 455 4527 3570 5151 -584 -267 320 C ATOM 2976 O GLY A 455 31.516 116.247 44.909 1.00 37.87 O ANISOU 2976 O GLY A 455 4445 4043 5901 -1143 194 -236 O ATOM 0 H GLY A 455 27.819 117.535 43.734 1.00 31.56 H new ATOM 0 HA2 GLY A 455 29.935 117.919 43.743 1.00 33.91 H new ATOM 0 HA3 GLY A 455 29.863 118.260 45.263 1.00 33.91 H new ATOM 2977 N VAL A 456 29.539 115.225 45.232 1.00 31.82 N ANISOU 2977 N VAL A 456 4240 3232 4617 -433 -467 50 N ATOM 2978 CA VAL A 456 30.137 113.918 45.536 1.00 29.19 C ANISOU 2978 CA VAL A 456 3868 3099 4123 -653 -419 -25 C ATOM 2979 C VAL A 456 30.253 113.155 44.215 1.00 27.20 C ANISOU 2979 C VAL A 456 3606 2727 3999 -614 -447 171 C ATOM 2980 O VAL A 456 29.236 112.883 43.588 1.00 28.62 O ANISOU 2980 O VAL A 456 3669 3420 3782 -359 -447 -265 O ATOM 2981 CB VAL A 456 29.288 113.120 46.561 1.00 27.61 C ANISOU 2981 CB VAL A 456 3626 3055 3808 -291 -453 -13 C ATOM 2982 CG1 VAL A 456 29.864 111.729 46.807 1.00 26.75 C ANISOU 2982 CG1 VAL A 456 3606 3051 3506 -410 -377 29 C ATOM 2983 CG2 VAL A 456 29.183 113.893 47.872 1.00 27.76 C ANISOU 2983 CG2 VAL A 456 3695 3074 3776 -503 -558 67 C ATOM 0 H VAL A 456 28.680 115.240 45.270 1.00 31.82 H new ATOM 0 HA VAL A 456 31.009 114.040 45.943 1.00 29.19 H new ATOM 0 HB VAL A 456 28.400 113.007 46.187 1.00 27.61 H new ATOM 0 HG11 VAL A 456 29.311 111.259 47.450 1.00 26.75 H new ATOM 0 HG12 VAL A 456 29.881 111.234 45.973 1.00 26.75 H new ATOM 0 HG13 VAL A 456 30.766 111.809 47.154 1.00 26.75 H new ATOM 0 HG21 VAL A 456 28.651 113.386 48.505 1.00 27.76 H new ATOM 0 HG22 VAL A 456 30.071 114.034 48.237 1.00 27.76 H new ATOM 0 HG23 VAL A 456 28.760 114.751 47.709 1.00 27.76 H new ATOM 2984 N PRO A 457 31.486 112.828 43.774 1.00 27.44 N ANISOU 2984 N PRO A 457 3661 2618 4144 -700 -290 152 N ATOM 2985 CA PRO A 457 31.620 111.958 42.610 1.00 28.06 C ANISOU 2985 CA PRO A 457 3664 3043 3952 -651 -487 31 C ATOM 2986 C PRO A 457 30.913 110.610 42.829 1.00 26.69 C ANISOU 2986 C PRO A 457 3465 3009 3666 -518 -403 63 C ATOM 2987 O PRO A 457 30.979 110.040 43.919 1.00 26.78 O ANISOU 2987 O PRO A 457 3632 2722 3821 -765 -262 219 O ATOM 2988 CB PRO A 457 33.134 111.759 42.485 1.00 30.39 C ANISOU 2988 CB PRO A 457 3808 3509 4230 -562 -241 -83 C ATOM 2989 CG PRO A 457 33.742 112.944 43.133 1.00 30.12 C ANISOU 2989 CG PRO A 457 3804 3418 4221 -564 -409 107 C ATOM 2990 CD PRO A 457 32.795 113.333 44.233 1.00 29.64 C ANISOU 2990 CD PRO A 457 3706 3438 4115 -452 -651 59 C ATOM 0 HA PRO A 457 31.215 112.338 41.815 1.00 28.06 H new ATOM 0 HB2 PRO A 457 33.416 110.939 42.920 1.00 30.39 H new ATOM 0 HB3 PRO A 457 33.402 111.693 41.555 1.00 30.39 H new ATOM 0 HG2 PRO A 457 34.621 112.736 43.487 1.00 30.12 H new ATOM 0 HG3 PRO A 457 33.856 113.669 42.498 1.00 30.12 H new ATOM 0 HD2 PRO A 457 33.052 112.935 45.080 1.00 29.64 H new ATOM 0 HD3 PRO A 457 32.779 114.294 44.364 1.00 29.64 H new ATOM 2991 N TRP A 458 30.233 110.128 41.795 1.00 25.15 N ANISOU 2991 N TRP A 458 3230 2732 3593 -578 -150 -2 N ATOM 2992 CA TRP A 458 29.403 108.941 41.909 1.00 23.67 C ANISOU 2992 CA TRP A 458 3007 2647 3339 -453 -287 -21 C ATOM 2993 C TRP A 458 29.445 108.115 40.633 1.00 22.05 C ANISOU 2993 C TRP A 458 2747 2455 3174 -423 -256 140 C ATOM 2994 O TRP A 458 29.496 108.667 39.529 1.00 20.85 O ANISOU 2994 O TRP A 458 2490 2243 3187 -451 -668 185 O ATOM 2995 CB TRP A 458 27.972 109.360 42.266 1.00 23.97 C ANISOU 2995 CB TRP A 458 3092 2679 3335 -358 -307 -60 C ATOM 2996 CG TRP A 458 26.887 108.371 41.942 1.00 24.45 C ANISOU 2996 CG TRP A 458 3043 2771 3473 -398 -285 23 C ATOM 2997 CD1 TRP A 458 26.563 107.247 42.646 1.00 26.05 C ANISOU 2997 CD1 TRP A 458 3414 2980 3502 -452 -191 113 C ATOM 2998 CD2 TRP A 458 25.975 108.436 40.844 1.00 24.69 C ANISOU 2998 CD2 TRP A 458 3061 2744 3576 -304 -340 114 C ATOM 2999 NE1 TRP A 458 25.502 106.605 42.051 1.00 26.66 N ANISOU 2999 NE1 TRP A 458 3507 3243 3378 -285 -365 47 N ATOM 3000 CE2 TRP A 458 25.119 107.320 40.944 1.00 25.04 C ANISOU 3000 CE2 TRP A 458 3183 2845 3484 -385 -475 -1 C ATOM 3001 CE3 TRP A 458 25.793 109.335 39.784 1.00 25.62 C ANISOU 3001 CE3 TRP A 458 3212 3223 3296 -354 -405 136 C ATOM 3002 CZ2 TRP A 458 24.095 107.078 40.020 1.00 22.19 C ANISOU 3002 CZ2 TRP A 458 2892 2429 3109 -306 -272 182 C ATOM 3003 CZ3 TRP A 458 24.779 109.092 38.867 1.00 21.67 C ANISOU 3003 CZ3 TRP A 458 2815 2371 3048 -348 -71 75 C ATOM 3004 CH2 TRP A 458 23.949 107.969 38.989 1.00 21.13 C ANISOU 3004 CH2 TRP A 458 2657 2332 3037 -276 -269 96 C ATOM 0 H TRP A 458 30.241 110.480 41.011 1.00 25.15 H new ATOM 0 HA TRP A 458 29.749 108.375 42.617 1.00 23.67 H new ATOM 0 HB2 TRP A 458 27.938 109.548 43.217 1.00 23.97 H new ATOM 0 HB3 TRP A 458 27.774 110.190 41.805 1.00 23.97 H new ATOM 0 HD1 TRP A 458 26.997 106.957 43.416 1.00 26.05 H new ATOM 0 HE1 TRP A 458 25.139 105.876 42.327 1.00 26.66 H new ATOM 0 HE3 TRP A 458 26.342 110.081 39.696 1.00 25.62 H new ATOM 0 HZ2 TRP A 458 23.535 106.340 40.103 1.00 22.19 H new ATOM 0 HZ3 TRP A 458 24.649 109.683 38.161 1.00 21.67 H new ATOM 0 HH2 TRP A 458 23.284 107.825 38.355 1.00 21.13 H new ATOM 3005 N ALA A 459 29.444 106.792 40.793 1.00 20.92 N ANISOU 3005 N ALA A 459 2571 2433 2943 -195 -242 74 N ATOM 3006 CA ALA A 459 29.289 105.888 39.656 1.00 21.16 C ANISOU 3006 CA ALA A 459 2526 2404 3109 -323 -370 40 C ATOM 3007 C ALA A 459 28.265 104.824 39.993 1.00 22.03 C ANISOU 3007 C ALA A 459 2705 2587 3076 -440 -212 69 C ATOM 3008 O ALA A 459 28.158 104.413 41.147 1.00 22.93 O ANISOU 3008 O ALA A 459 2903 2857 2950 -254 -536 78 O ATOM 3009 CB ALA A 459 30.614 105.258 39.266 1.00 20.09 C ANISOU 3009 CB ALA A 459 2505 2236 2893 -395 -284 45 C ATOM 0 H ALA A 459 29.532 106.398 41.553 1.00 20.92 H new ATOM 0 HA ALA A 459 28.978 106.400 38.893 1.00 21.16 H new ATOM 0 HB1 ALA A 459 30.480 104.664 38.511 1.00 20.09 H new ATOM 0 HB2 ALA A 459 31.244 105.954 39.022 1.00 20.09 H new ATOM 0 HB3 ALA A 459 30.965 104.752 40.016 1.00 20.09 H new ATOM 3010 N HIS A 460 27.523 104.391 38.970 1.00 21.53 N ANISOU 3010 N HIS A 460 2595 2605 2979 -350 -214 92 N ATOM 3011 CA HIS A 460 26.468 103.395 39.113 1.00 20.64 C ANISOU 3011 CA HIS A 460 2577 2497 2767 -295 -359 -15 C ATOM 3012 C HIS A 460 26.730 102.255 38.143 1.00 20.20 C ANISOU 3012 C HIS A 460 2423 2385 2867 -159 -229 80 C ATOM 3013 O HIS A 460 26.922 102.494 36.950 1.00 18.79 O ANISOU 3013 O HIS A 460 2024 2322 2793 -381 -319 -178 O ATOM 3014 CB HIS A 460 25.124 104.065 38.837 1.00 21.07 C ANISOU 3014 CB HIS A 460 2616 2586 2803 -198 -279 33 C ATOM 3015 CG HIS A 460 24.011 103.126 38.490 1.00 20.93 C ANISOU 3015 CG HIS A 460 2592 2515 2843 -204 -276 68 C ATOM 3016 ND1 HIS A 460 23.665 102.055 39.280 1.00 21.89 N ANISOU 3016 ND1 HIS A 460 2762 2516 3037 -313 -249 26 N ATOM 3017 CD2 HIS A 460 23.133 103.132 37.461 1.00 19.85 C ANISOU 3017 CD2 HIS A 460 2537 2256 2748 -277 -227 -58 C ATOM 3018 CE1 HIS A 460 22.630 101.432 38.750 1.00 20.12 C ANISOU 3018 CE1 HIS A 460 2616 2346 2682 -179 -221 34 C ATOM 3019 NE2 HIS A 460 22.289 102.064 37.645 1.00 19.40 N ANISOU 3019 NE2 HIS A 460 2419 2262 2687 -231 -225 13 N ATOM 0 H HIS A 460 27.623 104.674 38.164 1.00 21.53 H new ATOM 0 HA HIS A 460 26.452 103.031 40.012 1.00 20.64 H new ATOM 0 HB2 HIS A 460 24.866 104.577 39.620 1.00 21.07 H new ATOM 0 HB3 HIS A 460 25.236 104.697 38.109 1.00 21.07 H new ATOM 0 HD1 HIS A 460 24.062 101.826 40.008 1.00 21.89 H new ATOM 0 HD2 HIS A 460 23.106 103.744 36.761 1.00 19.85 H new ATOM 0 HE1 HIS A 460 22.213 100.677 39.097 1.00 20.12 H new ATOM 3020 N LEU A 461 26.744 101.029 38.671 1.00 19.24 N ANISOU 3020 N LEU A 461 2294 2400 2613 -126 -258 71 N ATOM 3021 CA LEU A 461 27.008 99.827 37.897 1.00 19.92 C ANISOU 3021 CA LEU A 461 2535 2442 2589 -230 -263 -2 C ATOM 3022 C LEU A 461 25.753 98.973 37.900 1.00 20.37 C ANISOU 3022 C LEU A 461 2412 2511 2813 -142 -255 94 C ATOM 3023 O LEU A 461 25.356 98.460 38.947 1.00 21.94 O ANISOU 3023 O LEU A 461 2617 2839 2877 135 -143 268 O ATOM 3024 CB LEU A 461 28.160 99.032 38.507 1.00 22.47 C ANISOU 3024 CB LEU A 461 2721 2834 2981 -33 -295 104 C ATOM 3025 CG LEU A 461 29.594 99.438 38.181 1.00 23.85 C ANISOU 3025 CG LEU A 461 2738 3064 3260 -89 -350 6 C ATOM 3026 CD1 LEU A 461 29.816 100.911 38.410 1.00 27.77 C ANISOU 3026 CD1 LEU A 461 3419 3143 3988 -148 -457 -28 C ATOM 3027 CD2 LEU A 461 30.567 98.606 39.017 1.00 21.30 C ANISOU 3027 CD2 LEU A 461 2585 2746 2759 -365 -364 -138 C ATOM 0 H LEU A 461 26.597 100.876 39.504 1.00 19.24 H new ATOM 0 HA LEU A 461 27.254 100.075 36.992 1.00 19.92 H new ATOM 0 HB2 LEU A 461 28.059 99.063 39.471 1.00 22.47 H new ATOM 0 HB3 LEU A 461 28.050 98.106 38.240 1.00 22.47 H new ATOM 0 HG LEU A 461 29.755 99.266 37.240 1.00 23.85 H new ATOM 0 HD11 LEU A 461 30.734 101.137 38.195 1.00 27.77 H new ATOM 0 HD12 LEU A 461 29.216 101.421 37.843 1.00 27.77 H new ATOM 0 HD13 LEU A 461 29.641 101.124 39.340 1.00 27.77 H new ATOM 0 HD21 LEU A 461 31.478 98.866 38.808 1.00 21.30 H new ATOM 0 HD22 LEU A 461 30.396 98.758 39.960 1.00 21.30 H new ATOM 0 HD23 LEU A 461 30.445 97.665 38.815 1.00 21.30 H new ATOM 3028 N ASP A 462 25.135 98.830 36.727 1.00 20.89 N ANISOU 3028 N ASP A 462 2541 2568 2827 -296 -288 24 N ATOM 3029 CA ASP A 462 23.921 98.038 36.552 1.00 19.10 C ANISOU 3029 CA ASP A 462 2342 2385 2530 -134 -189 59 C ATOM 3030 C ASP A 462 24.337 96.724 35.910 1.00 19.78 C ANISOU 3030 C ASP A 462 2448 2498 2566 -102 -178 -79 C ATOM 3031 O ASP A 462 24.769 96.707 34.770 1.00 19.33 O ANISOU 3031 O ASP A 462 2466 2246 2633 116 -80 -269 O ATOM 3032 CB ASP A 462 22.932 98.796 35.672 1.00 18.40 C ANISOU 3032 CB ASP A 462 2317 2253 2420 -146 -100 106 C ATOM 3033 CG ASP A 462 21.546 98.167 35.637 1.00 19.29 C ANISOU 3033 CG ASP A 462 2360 2401 2566 -181 -189 -29 C ATOM 3034 OD1 ASP A 462 21.350 96.982 36.017 1.00 21.12 O ANISOU 3034 OD1 ASP A 462 2446 2365 3212 19 -18 140 O ATOM 3035 OD2 ASP A 462 20.631 98.893 35.206 1.00 20.57 O ANISOU 3035 OD2 ASP A 462 2535 2357 2923 -49 -321 -157 O ATOM 0 H ASP A 462 25.415 99.197 36.001 1.00 20.89 H new ATOM 0 HA ASP A 462 23.481 97.869 37.400 1.00 19.10 H new ATOM 0 HB2 ASP A 462 22.857 99.708 35.993 1.00 18.40 H new ATOM 0 HB3 ASP A 462 23.282 98.841 34.769 1.00 18.40 H new ATOM 3036 N ILE A 463 24.176 95.631 36.648 1.00 21.47 N ANISOU 3036 N ILE A 463 2761 2653 2741 -68 -279 102 N ATOM 3037 CA ILE A 463 24.788 94.343 36.320 1.00 21.13 C ANISOU 3037 CA ILE A 463 2723 2637 2668 -212 -175 -157 C ATOM 3038 C ILE A 463 23.774 93.203 36.331 1.00 20.25 C ANISOU 3038 C ILE A 463 2495 2661 2535 -128 -308 -8 C ATOM 3039 O ILE A 463 24.151 92.041 36.515 1.00 21.52 O ANISOU 3039 O ILE A 463 2745 2602 2827 -106 -502 -272 O ATOM 3040 CB ILE A 463 25.931 94.016 37.314 1.00 23.13 C ANISOU 3040 CB ILE A 463 2716 2944 3126 -73 -236 -38 C ATOM 3041 CG1 ILE A 463 25.414 93.847 38.763 1.00 23.29 C ANISOU 3041 CG1 ILE A 463 2837 2896 3115 -110 -258 -116 C ATOM 3042 CG2 ILE A 463 26.978 95.114 37.283 1.00 25.61 C ANISOU 3042 CG2 ILE A 463 3160 3007 3561 -311 -178 -73 C ATOM 3043 CD1 ILE A 463 26.394 93.166 39.691 1.00 23.96 C ANISOU 3043 CD1 ILE A 463 3042 2874 3186 -96 -321 -9 C ATOM 0 H ILE A 463 23.701 95.614 37.365 1.00 21.47 H new ATOM 0 HA ILE A 463 25.144 94.423 35.421 1.00 21.13 H new ATOM 0 HB ILE A 463 26.321 93.173 37.034 1.00 23.13 H new ATOM 0 HG12 ILE A 463 25.196 94.721 39.123 1.00 23.29 H new ATOM 0 HG13 ILE A 463 24.591 93.335 38.745 1.00 23.29 H new ATOM 0 HG21 ILE A 463 27.689 94.901 37.908 1.00 25.61 H new ATOM 0 HG22 ILE A 463 27.345 95.186 36.388 1.00 25.61 H new ATOM 0 HG23 ILE A 463 26.570 95.958 37.533 1.00 25.61 H new ATOM 0 HD11 ILE A 463 26.005 93.095 40.577 1.00 23.96 H new ATOM 0 HD12 ILE A 463 26.596 92.279 39.354 1.00 23.96 H new ATOM 0 HD13 ILE A 463 27.211 93.687 39.738 1.00 23.96 H new ATOM 3044 N ALA A 464 22.499 93.526 36.121 1.00 20.14 N ANISOU 3044 N ALA A 464 2500 2536 2615 10 -118 138 N ATOM 3045 CA ALA A 464 21.419 92.529 36.178 1.00 22.46 C ANISOU 3045 CA ALA A 464 2816 2789 2926 -221 -244 -67 C ATOM 3046 C ALA A 464 21.715 91.311 35.323 1.00 22.70 C ANISOU 3046 C ALA A 464 2570 2808 3247 23 -184 -90 C ATOM 3047 O ALA A 464 21.688 90.192 35.813 1.00 23.11 O ANISOU 3047 O ALA A 464 2652 3016 3112 -733 226 21 O ATOM 3048 CB ALA A 464 20.088 93.150 35.756 1.00 25.42 C ANISOU 3048 CB ALA A 464 2947 3265 3444 -47 -323 -38 C ATOM 0 H ALA A 464 22.232 94.324 35.942 1.00 20.14 H new ATOM 0 HA ALA A 464 21.358 92.234 37.100 1.00 22.46 H new ATOM 0 HB1 ALA A 464 19.389 92.479 35.800 1.00 25.42 H new ATOM 0 HB2 ALA A 464 19.869 93.883 36.352 1.00 25.42 H new ATOM 0 HB3 ALA A 464 20.160 93.483 34.848 1.00 25.42 H new ATOM 3049 N ALA A 465 22.040 91.535 34.056 1.00 24.88 N ANISOU 3049 N ALA A 465 2816 3382 3255 290 -108 -113 N ATOM 3050 CA ALA A 465 22.320 90.422 33.143 1.00 24.48 C ANISOU 3050 CA ALA A 465 2849 3057 3395 4 -291 -51 C ATOM 3051 C ALA A 465 23.625 89.652 33.445 1.00 19.77 C ANISOU 3051 C ALA A 465 2474 2497 2538 -226 -51 -143 C ATOM 3052 O ALA A 465 23.572 88.458 33.645 1.00 20.90 O ANISOU 3052 O ALA A 465 2275 2617 3050 -298 -250 15 O ATOM 3053 CB ALA A 465 22.271 90.885 31.691 1.00 28.59 C ANISOU 3053 CB ALA A 465 3608 3819 3436 -15 -358 -21 C ATOM 0 H ALA A 465 22.105 92.316 33.702 1.00 24.88 H new ATOM 0 HA ALA A 465 21.611 89.778 33.296 1.00 24.48 H new ATOM 0 HB1 ALA A 465 22.459 90.135 31.105 1.00 28.59 H new ATOM 0 HB2 ALA A 465 21.389 91.237 31.493 1.00 28.59 H new ATOM 0 HB3 ALA A 465 22.934 91.579 31.550 1.00 28.59 H new ATOM 3054 N PRO A 466 24.788 90.320 33.501 1.00 17.02 N ANISOU 3054 N PRO A 466 2313 2213 1939 -11 -223 -111 N ATOM 3055 CA PRO A 466 26.020 89.539 33.709 1.00 18.67 C ANISOU 3055 CA PRO A 466 2270 2405 2417 -39 -197 -111 C ATOM 3056 C PRO A 466 26.191 88.906 35.102 1.00 19.49 C ANISOU 3056 C PRO A 466 2425 2431 2548 -6 -225 -18 C ATOM 3057 O PRO A 466 27.054 88.046 35.253 1.00 19.59 O ANISOU 3057 O PRO A 466 2471 2468 2504 27 41 145 O ATOM 3058 CB PRO A 466 27.135 90.547 33.430 1.00 18.26 C ANISOU 3058 CB PRO A 466 2348 2303 2284 -48 -239 -202 C ATOM 3059 CG PRO A 466 26.508 91.881 33.627 1.00 17.64 C ANISOU 3059 CG PRO A 466 2146 2323 2231 -3 -269 -31 C ATOM 3060 CD PRO A 466 25.081 91.729 33.229 1.00 17.70 C ANISOU 3060 CD PRO A 466 2157 2243 2322 -1 -266 -71 C ATOM 0 HA PRO A 466 26.016 88.762 33.129 1.00 18.67 H new ATOM 0 HB2 PRO A 466 27.883 90.418 34.033 1.00 18.26 H new ATOM 0 HB3 PRO A 466 27.478 90.450 32.528 1.00 18.26 H new ATOM 0 HG2 PRO A 466 26.582 92.166 34.551 1.00 17.64 H new ATOM 0 HG3 PRO A 466 26.949 92.555 33.086 1.00 17.64 H new ATOM 0 HD2 PRO A 466 24.504 92.317 33.741 1.00 17.70 H new ATOM 0 HD3 PRO A 466 24.948 91.946 32.293 1.00 17.70 H new ATOM 3061 N ALA A 467 25.373 89.300 36.088 1.00 19.35 N ANISOU 3061 N ALA A 467 2497 2357 2497 -58 -172 -55 N ATOM 3062 CA ALA A 467 25.434 88.717 37.442 1.00 18.18 C ANISOU 3062 CA ALA A 467 2184 2211 2511 -36 -239 -132 C ATOM 3063 C ALA A 467 24.987 87.264 37.520 1.00 17.70 C ANISOU 3063 C ALA A 467 2101 2172 2450 36 -287 -110 C ATOM 3064 O ALA A 467 25.242 86.608 38.512 1.00 17.59 O ANISOU 3064 O ALA A 467 1936 2268 2478 210 -296 -138 O ATOM 3065 CB ALA A 467 24.602 89.542 38.424 1.00 17.66 C ANISOU 3065 CB ALA A 467 2255 2228 2225 -98 -399 -213 C ATOM 0 H ALA A 467 24.772 89.907 35.994 1.00 19.35 H new ATOM 0 HA ALA A 467 26.374 88.738 37.682 1.00 18.18 H new ATOM 0 HB1 ALA A 467 24.654 89.144 39.307 1.00 17.66 H new ATOM 0 HB2 ALA A 467 24.946 90.448 38.458 1.00 17.66 H new ATOM 0 HB3 ALA A 467 23.677 89.558 38.131 1.00 17.66 H new ATOM 3066 N TYR A 468 24.275 86.784 36.508 1.00 18.96 N ANISOU 3066 N TYR A 468 2464 2332 2407 -41 -294 -178 N ATOM 3067 CA TYR A 468 23.752 85.422 36.479 1.00 20.26 C ANISOU 3067 CA TYR A 468 2604 2354 2741 -83 -246 -94 C ATOM 3068 C TYR A 468 23.827 84.902 35.050 1.00 21.23 C ANISOU 3068 C TYR A 468 2614 2694 2756 -112 -243 -198 C ATOM 3069 O TYR A 468 23.299 85.527 34.141 1.00 22.81 O ANISOU 3069 O TYR A 468 2796 3036 2835 236 -374 -352 O ATOM 3070 CB TYR A 468 22.294 85.407 36.973 1.00 21.84 C ANISOU 3070 CB TYR A 468 2629 2731 2938 -81 -191 -84 C ATOM 3071 CG TYR A 468 21.750 84.026 37.243 1.00 22.69 C ANISOU 3071 CG TYR A 468 2795 2697 3128 -161 -312 -89 C ATOM 3072 CD1 TYR A 468 21.096 83.300 36.247 1.00 25.86 C ANISOU 3072 CD1 TYR A 468 3340 3031 3451 -241 -616 -215 C ATOM 3073 CD2 TYR A 468 21.881 83.439 38.503 1.00 22.32 C ANISOU 3073 CD2 TYR A 468 2908 2565 3006 -201 -398 -298 C ATOM 3074 CE1 TYR A 468 20.586 82.022 36.501 1.00 24.56 C ANISOU 3074 CE1 TYR A 468 3164 2894 3273 -157 -530 -327 C ATOM 3075 CE2 TYR A 468 21.386 82.163 38.770 1.00 21.99 C ANISOU 3075 CE2 TYR A 468 2866 2638 2851 -166 -173 -144 C ATOM 3076 CZ TYR A 468 20.737 81.459 37.778 1.00 23.68 C ANISOU 3076 CZ TYR A 468 3024 2831 3141 -166 -183 -426 C ATOM 3077 OH TYR A 468 20.252 80.200 38.058 1.00 27.22 O ANISOU 3077 OH TYR A 468 3560 3095 3688 -62 207 454 O ATOM 0 H TYR A 468 24.079 87.245 35.809 1.00 18.96 H new ATOM 0 HA TYR A 468 24.279 84.854 37.063 1.00 20.26 H new ATOM 0 HB2 TYR A 468 22.232 85.933 37.786 1.00 21.84 H new ATOM 0 HB3 TYR A 468 21.734 85.841 36.311 1.00 21.84 H new ATOM 0 HD1 TYR A 468 20.997 83.672 35.400 1.00 25.86 H new ATOM 0 HD2 TYR A 468 22.309 83.911 39.181 1.00 22.32 H new ATOM 0 HE1 TYR A 468 20.150 81.549 35.829 1.00 24.56 H new ATOM 0 HE2 TYR A 468 21.493 81.788 39.614 1.00 21.99 H new ATOM 0 HH TYR A 468 20.690 79.628 37.626 1.00 27.22 H new ATOM 3078 N ASN A 469 24.509 83.777 34.861 1.00 22.74 N ANISOU 3078 N ASN A 469 2850 2750 3040 -46 -407 -191 N ATOM 3079 CA ASN A 469 24.660 83.154 33.566 1.00 22.86 C ANISOU 3079 CA ASN A 469 2935 2731 3017 65 -322 -169 C ATOM 3080 C ASN A 469 23.597 82.072 33.393 1.00 24.36 C ANISOU 3080 C ASN A 469 3046 2813 3393 0 -180 -185 C ATOM 3081 O ASN A 469 23.706 80.997 33.986 1.00 25.84 O ANISOU 3081 O ASN A 469 2912 3356 3549 228 -731 240 O ATOM 3082 CB ASN A 469 26.058 82.556 33.451 1.00 22.97 C ANISOU 3082 CB ASN A 469 2943 2799 2983 23 -352 -204 C ATOM 3083 CG ASN A 469 26.260 81.784 32.162 1.00 22.28 C ANISOU 3083 CG ASN A 469 2844 2687 2935 100 -263 -137 C ATOM 3084 OD1 ASN A 469 25.604 82.050 31.158 1.00 22.67 O ANISOU 3084 OD1 ASN A 469 2945 2843 2824 -207 -276 -82 O ATOM 3085 ND2 ASN A 469 27.154 80.811 32.192 1.00 20.23 N ANISOU 3085 ND2 ASN A 469 2463 2597 2625 -64 -227 -202 N ATOM 0 H ASN A 469 24.902 83.352 35.497 1.00 22.74 H new ATOM 0 HA ASN A 469 24.545 83.816 32.867 1.00 22.86 H new ATOM 0 HB2 ASN A 469 26.715 83.267 33.504 1.00 22.97 H new ATOM 0 HB3 ASN A 469 26.217 81.967 34.205 1.00 22.97 H new ATOM 0 HD21 ASN A 469 27.295 80.335 31.490 1.00 20.23 H new ATOM 0 HD22 ASN A 469 27.595 80.654 32.914 1.00 20.23 H new ATOM 3086 N ASP A 470 22.572 82.351 32.585 1.00 24.99 N ANISOU 3086 N ASP A 470 3302 3116 3076 113 -141 -123 N ATOM 3087 CA ASP A 470 21.516 81.363 32.341 1.00 30.46 C ANISOU 3087 CA ASP A 470 4088 3516 3969 -341 -362 -355 C ATOM 3088 C ASP A 470 21.785 80.479 31.115 1.00 30.33 C ANISOU 3088 C ASP A 470 3929 4053 3542 -77 -383 -227 C ATOM 3089 O ASP A 470 20.935 79.691 30.738 1.00 31.30 O ANISOU 3089 O ASP A 470 4486 4417 2989 -139 -431 -808 O ATOM 3090 CB ASP A 470 20.101 81.991 32.348 1.00 38.06 C ANISOU 3090 CB ASP A 470 4355 4698 5408 9 -676 -396 C ATOM 3091 CG ASP A 470 19.860 82.963 31.214 1.00 46.75 C ANISOU 3091 CG ASP A 470 6024 5722 6016 -155 -935 113 C ATOM 3092 OD1 ASP A 470 20.477 82.844 30.138 1.00 61.74 O ANISOU 3092 OD1 ASP A 470 7173 8490 7795 -228 413 -1609 O ATOM 3093 OD2 ASP A 470 19.018 83.864 31.399 1.00 57.99 O ANISOU 3093 OD2 ASP A 470 6924 7479 7628 647 -472 -1461 O ATOM 0 H ASP A 470 22.469 83.098 32.172 1.00 24.99 H new ATOM 0 HA ASP A 470 21.539 80.756 33.097 1.00 30.46 H new ATOM 0 HB2 ASP A 470 19.441 81.282 32.301 1.00 38.06 H new ATOM 0 HB3 ASP A 470 19.964 82.450 33.191 1.00 38.06 H new ATOM 3094 N GLU A 471 22.970 80.607 30.520 1.00 29.67 N ANISOU 3094 N GLU A 471 3923 3684 3663 -132 -376 -140 N ATOM 3095 CA GLU A 471 23.467 79.671 29.511 1.00 31.69 C ANISOU 3095 CA GLU A 471 4121 3925 3994 -17 -372 -344 C ATOM 3096 C GLU A 471 24.498 78.762 30.174 1.00 31.95 C ANISOU 3096 C GLU A 471 4029 3821 4288 -68 -203 -387 C ATOM 3097 O GLU A 471 24.824 78.936 31.351 1.00 36.67 O ANISOU 3097 O GLU A 471 3916 5475 4540 -964 -558 -190 O ATOM 3098 CB GLU A 471 24.093 80.448 28.353 1.00 35.10 C ANISOU 3098 CB GLU A 471 4644 4585 4106 -95 -160 -285 C ATOM 3099 CG GLU A 471 23.128 81.447 27.715 1.00 41.27 C ANISOU 3099 CG GLU A 471 5459 4885 5336 365 -405 -37 C ATOM 3100 CD GLU A 471 23.749 82.262 26.587 1.00 47.82 C ANISOU 3100 CD GLU A 471 6279 5949 5939 424 -133 504 C ATOM 3101 OE1 GLU A 471 24.577 81.704 25.824 1.00 51.41 O ANISOU 3101 OE1 GLU A 471 7334 7003 5193 779 -142 42 O ATOM 3102 OE2 GLU A 471 23.401 83.468 26.451 1.00 45.31 O ANISOU 3102 OE2 GLU A 471 6780 5155 5279 -455 438 649 O ATOM 0 H GLU A 471 23.516 81.249 30.693 1.00 29.67 H new ATOM 0 HA GLU A 471 22.742 79.134 29.155 1.00 31.69 H new ATOM 0 HB2 GLU A 471 24.876 80.922 28.674 1.00 35.10 H new ATOM 0 HB3 GLU A 471 24.397 79.822 27.677 1.00 35.10 H new ATOM 0 HG2 GLU A 471 22.358 80.967 27.371 1.00 41.27 H new ATOM 0 HG3 GLU A 471 22.802 82.052 28.399 1.00 41.27 H new ATOM 3103 N GLY A 472 25.017 77.793 29.432 1.00 32.05 N ANISOU 3103 N GLY A 472 3957 4132 4089 -131 -111 -554 N ATOM 3104 CA GLY A 472 25.986 76.845 29.988 1.00 34.07 C ANISOU 3104 CA GLY A 472 4364 4302 4277 -99 -354 -361 C ATOM 3105 C GLY A 472 27.299 77.512 30.385 1.00 30.62 C ANISOU 3105 C GLY A 472 4319 3635 3678 129 -352 -202 C ATOM 3106 O GLY A 472 27.519 78.693 30.090 1.00 27.67 O ANISOU 3106 O GLY A 472 3567 3603 3340 -645 -138 -402 O ATOM 0 H GLY A 472 24.824 77.663 28.604 1.00 32.05 H new ATOM 0 HA2 GLY A 472 25.600 76.411 30.765 1.00 34.07 H new ATOM 0 HA3 GLY A 472 26.165 76.150 29.335 1.00 34.07 H new ATOM 3107 N PRO A 473 28.178 76.767 31.075 1.00 30.57 N ANISOU 3107 N PRO A 473 4026 3794 3795 257 -240 -245 N ATOM 3108 CA PRO A 473 29.468 77.347 31.458 1.00 29.80 C ANISOU 3108 CA PRO A 473 3928 3644 3749 206 -165 -207 C ATOM 3109 C PRO A 473 30.333 77.645 30.235 1.00 30.17 C ANISOU 3109 C PRO A 473 3886 3897 3678 164 -195 -410 C ATOM 3110 O PRO A 473 30.260 76.923 29.254 1.00 30.61 O ANISOU 3110 O PRO A 473 3821 4544 3264 159 -110 -424 O ATOM 3111 CB PRO A 473 30.110 76.259 32.321 1.00 28.08 C ANISOU 3111 CB PRO A 473 3666 3560 3442 158 -107 -273 C ATOM 3112 CG PRO A 473 29.418 75.000 31.932 1.00 30.14 C ANISOU 3112 CG PRO A 473 4118 3518 3814 242 -258 -337 C ATOM 3113 CD PRO A 473 28.020 75.388 31.566 1.00 30.49 C ANISOU 3113 CD PRO A 473 3991 3603 3988 -13 -176 -499 C ATOM 0 HA PRO A 473 29.370 78.194 31.921 1.00 29.80 H new ATOM 0 HB2 PRO A 473 31.064 76.200 32.159 1.00 28.08 H new ATOM 0 HB3 PRO A 473 29.994 76.446 33.266 1.00 28.08 H new ATOM 0 HG2 PRO A 473 29.867 74.575 31.184 1.00 30.14 H new ATOM 0 HG3 PRO A 473 29.420 74.363 32.664 1.00 30.14 H new ATOM 0 HD2 PRO A 473 27.652 74.804 30.885 1.00 30.49 H new ATOM 0 HD3 PRO A 473 27.423 75.345 32.330 1.00 30.49 H new ATOM 3114 N TYR A 474 31.122 78.711 30.308 1.00 30.89 N ANISOU 3114 N TYR A 474 4185 3708 3843 40 -203 7 N ATOM 3115 CA TYR A 474 32.089 79.058 29.270 1.00 29.49 C ANISOU 3115 CA TYR A 474 3570 3748 3887 383 -278 -233 C ATOM 3116 C TYR A 474 33.312 79.682 29.951 1.00 29.10 C ANISOU 3116 C TYR A 474 3663 3826 3566 394 -140 -475 C ATOM 3117 O TYR A 474 33.176 80.470 30.891 1.00 25.82 O ANISOU 3117 O TYR A 474 2816 3517 3477 -96 -293 -408 O ATOM 3118 CB TYR A 474 31.477 80.043 28.260 1.00 28.15 C ANISOU 3118 CB TYR A 474 3763 3598 3332 117 -179 -285 C ATOM 3119 CG TYR A 474 31.048 81.369 28.882 1.00 25.39 C ANISOU 3119 CG TYR A 474 3205 3339 3101 100 -204 -101 C ATOM 3120 CD1 TYR A 474 29.812 81.506 29.502 1.00 25.93 C ANISOU 3120 CD1 TYR A 474 3170 3346 3335 141 -215 -170 C ATOM 3121 CD2 TYR A 474 31.902 82.472 28.874 1.00 23.16 C ANISOU 3121 CD2 TYR A 474 2824 3065 2910 404 -33 -27 C ATOM 3122 CE1 TYR A 474 29.431 82.714 30.091 1.00 26.56 C ANISOU 3122 CE1 TYR A 474 3269 3328 3495 162 -183 -143 C ATOM 3123 CE2 TYR A 474 31.544 83.675 29.464 1.00 23.21 C ANISOU 3123 CE2 TYR A 474 3056 2942 2818 229 -237 -40 C ATOM 3124 CZ TYR A 474 30.302 83.798 30.067 1.00 26.01 C ANISOU 3124 CZ TYR A 474 3143 3510 3230 126 -119 -76 C ATOM 3125 OH TYR A 474 29.930 84.998 30.641 1.00 28.82 O ANISOU 3125 OH TYR A 474 3617 3880 3451 605 -253 -155 O ATOM 0 H TYR A 474 31.112 79.261 30.969 1.00 30.89 H new ATOM 0 HA TYR A 474 32.347 78.261 28.780 1.00 29.49 H new ATOM 0 HB2 TYR A 474 32.123 80.218 27.558 1.00 28.15 H new ATOM 0 HB3 TYR A 474 30.708 79.628 27.840 1.00 28.15 H new ATOM 0 HD1 TYR A 474 29.229 80.782 29.525 1.00 25.93 H new ATOM 0 HD2 TYR A 474 32.733 82.399 28.462 1.00 23.16 H new ATOM 0 HE1 TYR A 474 28.598 82.793 30.498 1.00 26.56 H new ATOM 0 HE2 TYR A 474 32.133 84.394 29.455 1.00 23.21 H new ATOM 0 HH TYR A 474 30.540 85.564 30.528 1.00 28.82 H new ATOM 3126 N ALA A 475 34.500 79.312 29.481 1.00 28.28 N ANISOU 3126 N ALA A 475 3497 3835 3412 136 -204 -439 N ATOM 3127 CA ALA A 475 35.742 79.846 29.990 1.00 26.55 C ANISOU 3127 CA ALA A 475 3355 3502 3229 196 -107 -171 C ATOM 3128 C ALA A 475 35.770 79.682 31.523 1.00 25.40 C ANISOU 3128 C ALA A 475 3075 3373 3199 334 -121 -181 C ATOM 3129 O ALA A 475 35.558 78.574 32.008 1.00 27.69 O ANISOU 3129 O ALA A 475 3313 3591 3615 31 389 -182 O ATOM 3130 CB ALA A 475 35.910 81.298 29.516 1.00 26.71 C ANISOU 3130 CB ALA A 475 3423 3503 3222 337 -61 -112 C ATOM 0 H ALA A 475 34.601 78.736 28.850 1.00 28.28 H new ATOM 0 HA ALA A 475 36.505 79.358 29.643 1.00 26.55 H new ATOM 0 HB1 ALA A 475 36.744 81.656 29.858 1.00 26.71 H new ATOM 0 HB2 ALA A 475 35.922 81.323 28.546 1.00 26.71 H new ATOM 0 HB3 ALA A 475 35.170 81.833 29.844 1.00 26.71 H new ATOM 3131 N GLU A 476 35.978 80.757 32.275 1.00 23.85 N ANISOU 3131 N GLU A 476 2862 3186 3013 422 34 -65 N ATOM 3132 CA GLU A 476 36.035 80.695 33.739 1.00 24.25 C ANISOU 3132 CA GLU A 476 2889 3287 3036 244 -59 -16 C ATOM 3133 C GLU A 476 34.687 80.975 34.427 1.00 23.84 C ANISOU 3133 C GLU A 476 2907 3337 2815 347 -136 -176 C ATOM 3134 O GLU A 476 34.651 81.148 35.645 1.00 21.23 O ANISOU 3134 O GLU A 476 1958 3261 2846 195 -37 -258 O ATOM 3135 CB GLU A 476 37.110 81.656 34.270 1.00 24.40 C ANISOU 3135 CB GLU A 476 2955 3341 2973 149 -62 1 C ATOM 3136 CG GLU A 476 36.770 83.150 34.268 1.00 26.03 C ANISOU 3136 CG GLU A 476 3155 3453 3280 378 -104 -237 C ATOM 3137 CD GLU A 476 36.873 83.825 32.910 1.00 30.03 C ANISOU 3137 CD GLU A 476 3794 3839 3777 243 61 264 C ATOM 3138 OE1 GLU A 476 37.113 83.162 31.873 1.00 34.65 O ANISOU 3138 OE1 GLU A 476 4409 4427 4329 24 670 -115 O ATOM 3139 OE2 GLU A 476 36.695 85.045 32.875 1.00 31.24 O ANISOU 3139 OE2 GLU A 476 4236 3905 3726 581 64 -549 O ATOM 0 H GLU A 476 36.091 81.547 31.954 1.00 23.85 H new ATOM 0 HA GLU A 476 36.267 79.780 33.961 1.00 24.25 H new ATOM 0 HB2 GLU A 476 37.323 81.397 35.180 1.00 24.40 H new ATOM 0 HB3 GLU A 476 37.914 81.529 33.743 1.00 24.40 H new ATOM 0 HG2 GLU A 476 35.867 83.264 34.604 1.00 26.03 H new ATOM 0 HG3 GLU A 476 37.363 83.605 34.887 1.00 26.03 H new ATOM 3140 N VAL A 477 33.599 80.989 33.653 1.00 23.16 N ANISOU 3140 N VAL A 477 2857 2998 2942 353 -131 -89 N ATOM 3141 CA VAL A 477 32.283 81.401 34.128 1.00 22.22 C ANISOU 3141 CA VAL A 477 2711 2808 2922 174 -207 -98 C ATOM 3142 C VAL A 477 31.370 80.172 34.201 1.00 21.74 C ANISOU 3142 C VAL A 477 2641 2829 2790 221 -175 -18 C ATOM 3143 O VAL A 477 31.179 79.470 33.201 1.00 23.79 O ANISOU 3143 O VAL A 477 2979 3400 2660 323 -371 -71 O ATOM 3144 CB VAL A 477 31.658 82.469 33.198 1.00 22.40 C ANISOU 3144 CB VAL A 477 2697 2874 2937 52 -188 25 C ATOM 3145 CG1 VAL A 477 30.411 83.075 33.844 1.00 24.23 C ANISOU 3145 CG1 VAL A 477 3023 3046 3136 157 -28 -58 C ATOM 3146 CG2 VAL A 477 32.653 83.585 32.889 1.00 20.21 C ANISOU 3146 CG2 VAL A 477 2445 2661 2573 191 -209 -76 C ATOM 0 H VAL A 477 33.609 80.755 32.825 1.00 23.16 H new ATOM 0 HA VAL A 477 32.380 81.796 35.009 1.00 22.22 H new ATOM 0 HB VAL A 477 31.415 82.027 32.369 1.00 22.40 H new ATOM 0 HG11 VAL A 477 30.031 83.742 33.251 1.00 24.23 H new ATOM 0 HG12 VAL A 477 29.758 82.376 34.006 1.00 24.23 H new ATOM 0 HG13 VAL A 477 30.653 83.492 34.686 1.00 24.23 H new ATOM 0 HG21 VAL A 477 32.236 84.238 32.306 1.00 20.21 H new ATOM 0 HG22 VAL A 477 32.924 84.015 33.715 1.00 20.21 H new ATOM 0 HG23 VAL A 477 33.433 83.211 32.449 1.00 20.21 H new ATOM 3147 N PRO A 478 30.806 79.891 35.386 1.00 20.44 N ANISOU 3147 N PRO A 478 2471 2657 2635 125 -257 -218 N ATOM 3148 CA PRO A 478 29.900 78.751 35.517 1.00 20.69 C ANISOU 3148 CA PRO A 478 2647 2587 2625 112 -269 -136 C ATOM 3149 C PRO A 478 28.478 79.131 35.112 1.00 20.58 C ANISOU 3149 C PRO A 478 2613 2474 2732 124 -277 -136 C ATOM 3150 O PRO A 478 28.191 80.318 34.884 1.00 16.62 O ANISOU 3150 O PRO A 478 1775 2309 2230 -198 -102 -179 O ATOM 3151 CB PRO A 478 29.937 78.470 37.014 1.00 19.80 C ANISOU 3151 CB PRO A 478 2587 2339 2596 55 -249 -116 C ATOM 3152 CG PRO A 478 30.075 79.829 37.617 1.00 19.75 C ANISOU 3152 CG PRO A 478 2529 2365 2609 88 -258 -141 C ATOM 3153 CD PRO A 478 30.939 80.616 36.657 1.00 20.04 C ANISOU 3153 CD PRO A 478 2524 2467 2623 104 -227 -173 C ATOM 0 HA PRO A 478 30.156 78.000 34.959 1.00 20.69 H new ATOM 0 HB2 PRO A 478 29.129 78.026 37.315 1.00 19.80 H new ATOM 0 HB3 PRO A 478 30.682 77.896 37.252 1.00 19.80 H new ATOM 0 HG2 PRO A 478 29.208 80.249 37.731 1.00 19.75 H new ATOM 0 HG3 PRO A 478 30.484 79.781 38.495 1.00 19.75 H new ATOM 0 HD2 PRO A 478 30.636 81.534 36.576 1.00 20.04 H new ATOM 0 HD3 PRO A 478 31.862 80.647 36.953 1.00 20.04 H new ATOM 3154 N TYR A 479 27.601 78.130 35.033 1.00 21.05 N ANISOU 3154 N TYR A 479 2740 2621 2637 -3 -293 -59 N ATOM 3155 CA TYR A 479 26.165 78.388 35.001 1.00 19.93 C ANISOU 3155 CA TYR A 479 2712 2300 2559 -39 -278 -181 C ATOM 3156 C TYR A 479 25.792 79.064 36.314 1.00 18.65 C ANISOU 3156 C TYR A 479 2415 2064 2605 -107 -203 -110 C ATOM 3157 O TYR A 479 26.320 78.723 37.364 1.00 19.61 O ANISOU 3157 O TYR A 479 2855 1866 2729 -40 -237 167 O ATOM 3158 CB TYR A 479 25.329 77.103 34.830 1.00 19.97 C ANISOU 3158 CB TYR A 479 2734 2334 2517 -12 -302 -232 C ATOM 3159 CG TYR A 479 23.848 77.394 34.985 1.00 21.81 C ANISOU 3159 CG TYR A 479 2710 2649 2927 -122 -189 -177 C ATOM 3160 CD1 TYR A 479 23.072 77.790 33.895 1.00 25.39 C ANISOU 3160 CD1 TYR A 479 3233 3302 3109 -155 -382 -17 C ATOM 3161 CD2 TYR A 479 23.243 77.355 36.233 1.00 22.29 C ANISOU 3161 CD2 TYR A 479 2915 2780 2772 -197 -347 -316 C ATOM 3162 CE1 TYR A 479 21.726 78.104 34.040 1.00 28.15 C ANISOU 3162 CE1 TYR A 479 3487 3425 3781 278 -378 -111 C ATOM 3163 CE2 TYR A 479 21.905 77.672 36.393 1.00 25.64 C ANISOU 3163 CE2 TYR A 479 3064 3244 3435 -84 -220 -439 C ATOM 3164 CZ TYR A 479 21.152 78.047 35.295 1.00 29.35 C ANISOU 3164 CZ TYR A 479 3876 3491 3783 -221 -393 332 C ATOM 3165 OH TYR A 479 19.835 78.361 35.473 1.00 37.59 O ANISOU 3165 OH TYR A 479 4091 4084 6107 208 -529 641 O ATOM 0 H TYR A 479 27.817 77.298 34.997 1.00 21.05 H new ATOM 0 HA TYR A 479 25.970 78.949 34.234 1.00 19.93 H new ATOM 0 HB2 TYR A 479 25.497 76.718 33.956 1.00 19.97 H new ATOM 0 HB3 TYR A 479 25.603 76.445 35.487 1.00 19.97 H new ATOM 0 HD1 TYR A 479 23.464 77.845 33.053 1.00 25.39 H new ATOM 0 HD2 TYR A 479 23.746 77.111 36.976 1.00 22.29 H new ATOM 0 HE1 TYR A 479 21.218 78.350 33.301 1.00 28.15 H new ATOM 0 HE2 TYR A 479 21.514 77.633 37.236 1.00 25.64 H new ATOM 0 HH TYR A 479 19.634 78.279 36.285 1.00 37.59 H new ATOM 3166 N GLY A 480 24.891 80.029 36.254 1.00 19.06 N ANISOU 3166 N GLY A 480 2366 2345 2528 -2 -266 -117 N ATOM 3167 CA GLY A 480 24.306 80.606 37.459 1.00 19.68 C ANISOU 3167 CA GLY A 480 2545 2275 2658 -26 -195 -197 C ATOM 3168 C GLY A 480 25.036 81.831 37.953 1.00 19.19 C ANISOU 3168 C GLY A 480 2299 2414 2577 -27 -274 -246 C ATOM 3169 O GLY A 480 25.451 82.670 37.158 1.00 21.81 O ANISOU 3169 O GLY A 480 2591 2812 2884 18 -262 167 O ATOM 0 H GLY A 480 24.600 80.369 35.520 1.00 19.06 H new ATOM 0 HA2 GLY A 480 23.381 80.839 37.282 1.00 19.68 H new ATOM 0 HA3 GLY A 480 24.301 79.936 38.161 1.00 19.68 H new ATOM 3170 N GLY A 481 25.175 81.952 39.266 1.00 17.96 N ANISOU 3170 N GLY A 481 2197 2096 2529 -1 -235 -90 N ATOM 3171 CA GLY A 481 25.808 83.121 39.866 1.00 18.35 C ANISOU 3171 CA GLY A 481 2317 2208 2447 8 -234 -253 C ATOM 3172 C GLY A 481 27.242 83.260 39.402 1.00 19.52 C ANISOU 3172 C GLY A 481 2440 2355 2621 -35 -64 -205 C ATOM 3173 O GLY A 481 28.005 82.298 39.475 1.00 21.35 O ANISOU 3173 O GLY A 481 2625 2577 2907 229 167 -202 O ATOM 0 H GLY A 481 24.907 81.363 39.833 1.00 17.96 H new ATOM 0 HA2 GLY A 481 25.310 83.919 39.631 1.00 18.35 H new ATOM 0 HA3 GLY A 481 25.783 83.046 40.833 1.00 18.35 H new ATOM 3174 N THR A 482 27.600 84.443 38.911 1.00 19.02 N ANISOU 3174 N THR A 482 2457 2264 2504 25 -93 -242 N ATOM 3175 CA THR A 482 28.926 84.670 38.327 1.00 19.77 C ANISOU 3175 CA THR A 482 2405 2405 2698 -34 -235 -145 C ATOM 3176 C THR A 482 29.923 85.393 39.235 1.00 18.95 C ANISOU 3176 C THR A 482 2352 2241 2606 41 -208 -101 C ATOM 3177 O THR A 482 31.135 85.278 39.027 1.00 19.67 O ANISOU 3177 O THR A 482 2334 2148 2988 401 -281 474 O ATOM 3178 CB THR A 482 28.814 85.470 37.018 1.00 20.17 C ANISOU 3178 CB THR A 482 2505 2537 2621 -14 -259 -152 C ATOM 3179 OG1 THR A 482 28.176 86.724 37.274 1.00 19.47 O ANISOU 3179 OG1 THR A 482 2544 2446 2406 43 -461 -41 O ATOM 3180 CG2 THR A 482 28.013 84.697 35.994 1.00 19.67 C ANISOU 3180 CG2 THR A 482 2490 2372 2610 -58 -182 -112 C ATOM 0 H THR A 482 27.088 85.134 38.905 1.00 19.02 H new ATOM 0 HA THR A 482 29.273 83.777 38.177 1.00 19.77 H new ATOM 0 HB THR A 482 29.706 85.622 36.669 1.00 20.17 H new ATOM 0 HG1 THR A 482 27.927 87.065 36.548 1.00 19.47 H new ATOM 0 HG21 THR A 482 27.951 85.213 35.175 1.00 19.67 H new ATOM 0 HG22 THR A 482 28.452 83.852 35.811 1.00 19.67 H new ATOM 0 HG23 THR A 482 27.122 84.530 36.339 1.00 19.67 H new ATOM 3181 N GLY A 483 29.429 86.127 40.231 1.00 17.82 N ANISOU 3181 N GLY A 483 2204 2301 2263 -128 -187 -19 N ATOM 3182 CA GLY A 483 30.273 87.024 41.007 1.00 18.12 C ANISOU 3182 CA GLY A 483 2199 2407 2278 -94 -216 -108 C ATOM 3183 C GLY A 483 30.757 88.234 40.226 1.00 19.52 C ANISOU 3183 C GLY A 483 2418 2378 2620 -67 -229 -25 C ATOM 3184 O GLY A 483 31.760 88.866 40.581 1.00 18.84 O ANISOU 3184 O GLY A 483 2378 2437 2342 -48 -329 208 O ATOM 0 H GLY A 483 28.603 86.118 40.472 1.00 17.82 H new ATOM 0 HA2 GLY A 483 29.780 87.327 41.785 1.00 18.12 H new ATOM 0 HA3 GLY A 483 31.042 86.531 41.333 1.00 18.12 H new ATOM 3185 N PHE A 484 30.023 88.577 39.171 1.00 20.59 N ANISOU 3185 N PHE A 484 2425 2637 2760 -15 -279 -47 N ATOM 3186 CA PHE A 484 30.383 89.674 38.296 1.00 21.12 C ANISOU 3186 CA PHE A 484 2567 2626 2830 -67 -209 -38 C ATOM 3187 C PHE A 484 30.498 90.978 39.087 1.00 21.27 C ANISOU 3187 C PHE A 484 2591 2632 2856 -184 -238 -20 C ATOM 3188 O PHE A 484 29.725 91.210 40.037 1.00 20.68 O ANISOU 3188 O PHE A 484 2302 2487 3066 141 -265 320 O ATOM 3189 CB PHE A 484 29.351 89.802 37.176 1.00 21.74 C ANISOU 3189 CB PHE A 484 2591 2647 3020 -198 -325 -34 C ATOM 3190 CG PHE A 484 29.693 90.829 36.126 1.00 21.65 C ANISOU 3190 CG PHE A 484 2613 2760 2850 -111 -197 -81 C ATOM 3191 CD1 PHE A 484 30.471 90.493 35.024 1.00 22.21 C ANISOU 3191 CD1 PHE A 484 2538 2920 2980 -51 -75 -16 C ATOM 3192 CD2 PHE A 484 29.196 92.129 36.223 1.00 21.72 C ANISOU 3192 CD2 PHE A 484 2609 2750 2892 -108 -162 48 C ATOM 3193 CE1 PHE A 484 30.763 91.441 34.050 1.00 22.31 C ANISOU 3193 CE1 PHE A 484 2606 2899 2968 15 -123 -1 C ATOM 3194 CE2 PHE A 484 29.482 93.076 35.258 1.00 21.83 C ANISOU 3194 CE2 PHE A 484 2472 2811 3011 -259 -156 98 C ATOM 3195 CZ PHE A 484 30.268 92.730 34.170 1.00 23.11 C ANISOU 3195 CZ PHE A 484 2802 2835 3141 -119 -67 -25 C ATOM 0 H PHE A 484 29.298 88.173 38.946 1.00 20.59 H new ATOM 0 HA PHE A 484 31.249 89.491 37.900 1.00 21.12 H new ATOM 0 HB2 PHE A 484 29.248 88.939 36.746 1.00 21.74 H new ATOM 0 HB3 PHE A 484 28.493 90.029 37.567 1.00 21.74 H new ATOM 0 HD1 PHE A 484 30.799 89.627 34.938 1.00 22.21 H new ATOM 0 HD2 PHE A 484 28.664 92.362 36.949 1.00 21.72 H new ATOM 0 HE1 PHE A 484 31.290 91.211 33.319 1.00 22.31 H new ATOM 0 HE2 PHE A 484 29.149 93.941 35.338 1.00 21.83 H new ATOM 0 HZ PHE A 484 30.464 93.364 33.519 1.00 23.11 H new ATOM 3196 N ALA A 485 31.489 91.787 38.695 1.00 19.20 N ANISOU 3196 N ALA A 485 2366 2424 2504 -19 -271 26 N ATOM 3197 CA ALA A 485 31.826 93.097 39.287 1.00 19.59 C ANISOU 3197 CA ALA A 485 2331 2545 2565 -196 -233 6 C ATOM 3198 C ALA A 485 32.743 93.061 40.509 1.00 19.42 C ANISOU 3198 C ALA A 485 2223 2465 2691 -138 -256 -46 C ATOM 3199 O ALA A 485 33.282 94.103 40.891 1.00 18.47 O ANISOU 3199 O ALA A 485 2127 2159 2729 -104 -52 128 O ATOM 3200 CB ALA A 485 30.580 93.937 39.585 1.00 21.14 C ANISOU 3200 CB ALA A 485 2478 2704 2848 -64 -256 -98 C ATOM 0 H ALA A 485 32.011 91.579 38.044 1.00 19.20 H new ATOM 0 HA ALA A 485 32.346 93.524 38.588 1.00 19.59 H new ATOM 0 HB1 ALA A 485 30.847 94.786 39.971 1.00 21.14 H new ATOM 0 HB2 ALA A 485 30.092 94.096 38.762 1.00 21.14 H new ATOM 0 HB3 ALA A 485 30.011 93.462 40.211 1.00 21.14 H new ATOM 3201 N VAL A 486 32.938 91.892 41.125 1.00 20.68 N ANISOU 3201 N VAL A 486 2489 2575 2793 -52 -294 11 N ATOM 3202 CA VAL A 486 33.829 91.810 42.290 1.00 20.74 C ANISOU 3202 CA VAL A 486 2396 2667 2814 -48 -280 64 C ATOM 3203 C VAL A 486 35.237 92.261 41.907 1.00 20.46 C ANISOU 3203 C VAL A 486 2409 2616 2746 -66 -258 121 C ATOM 3204 O VAL A 486 35.832 93.111 42.568 1.00 22.14 O ANISOU 3204 O VAL A 486 2806 2840 2766 -268 -442 250 O ATOM 3205 CB VAL A 486 33.894 90.386 42.882 1.00 20.54 C ANISOU 3205 CB VAL A 486 2372 2659 2772 -69 -259 45 C ATOM 3206 CG1 VAL A 486 35.012 90.280 43.931 1.00 19.69 C ANISOU 3206 CG1 VAL A 486 2293 2488 2699 -125 -247 -10 C ATOM 3207 CG2 VAL A 486 32.548 89.996 43.499 1.00 19.94 C ANISOU 3207 CG2 VAL A 486 2317 2502 2756 -80 -314 -65 C ATOM 0 H VAL A 486 32.573 91.149 40.892 1.00 20.68 H new ATOM 0 HA VAL A 486 33.462 92.397 42.969 1.00 20.74 H new ATOM 0 HB VAL A 486 34.093 89.770 42.160 1.00 20.54 H new ATOM 0 HG11 VAL A 486 35.035 89.379 44.289 1.00 19.69 H new ATOM 0 HG12 VAL A 486 35.865 90.485 43.517 1.00 19.69 H new ATOM 0 HG13 VAL A 486 34.842 90.909 44.650 1.00 19.69 H new ATOM 0 HG21 VAL A 486 32.607 89.100 43.865 1.00 19.94 H new ATOM 0 HG22 VAL A 486 32.323 90.620 44.207 1.00 19.94 H new ATOM 0 HG23 VAL A 486 31.859 90.021 42.816 1.00 19.94 H new ATOM 3208 N ARG A 487 35.756 91.682 40.836 1.00 19.52 N ANISOU 3208 N ARG A 487 2204 2481 2729 -208 -327 89 N ATOM 3209 CA ARG A 487 37.126 91.966 40.410 1.00 20.82 C ANISOU 3209 CA ARG A 487 2284 2751 2875 -278 -252 112 C ATOM 3210 C ARG A 487 37.272 93.388 39.853 1.00 21.00 C ANISOU 3210 C ARG A 487 2258 2707 3011 -179 -251 113 C ATOM 3211 O ARG A 487 38.281 94.047 40.109 1.00 23.17 O ANISOU 3211 O ARG A 487 2436 2883 3482 -345 -369 40 O ATOM 3212 CB ARG A 487 37.612 90.892 39.432 1.00 23.66 C ANISOU 3212 CB ARG A 487 2563 3157 3270 -34 -145 -122 C ATOM 3213 CG ARG A 487 38.160 89.656 40.147 1.00 27.00 C ANISOU 3213 CG ARG A 487 3211 3557 3490 -182 -235 444 C ATOM 3214 CD ARG A 487 37.796 88.351 39.483 1.00 30.92 C ANISOU 3214 CD ARG A 487 3852 3628 4267 -174 -10 155 C ATOM 3215 NE ARG A 487 38.090 88.286 38.054 1.00 33.37 N ANISOU 3215 NE ARG A 487 4342 3967 4367 340 -100 126 N ATOM 3216 CZ ARG A 487 37.229 87.901 37.111 1.00 41.10 C ANISOU 3216 CZ ARG A 487 5224 5080 5310 49 -705 -341 C ATOM 3217 NH1 ARG A 487 35.972 87.530 37.407 1.00 43.46 N ANISOU 3217 NH1 ARG A 487 5255 5265 5991 598 80 -274 N ATOM 3218 NH2 ARG A 487 37.632 87.878 35.840 1.00 48.12 N ANISOU 3218 NH2 ARG A 487 5811 6381 6090 78 572 -293 N ATOM 0 H ARG A 487 35.335 91.121 40.339 1.00 19.52 H new ATOM 0 HA ARG A 487 37.702 91.931 41.190 1.00 20.82 H new ATOM 0 HB2 ARG A 487 36.879 90.629 38.854 1.00 23.66 H new ATOM 0 HB3 ARG A 487 38.303 91.266 38.862 1.00 23.66 H new ATOM 0 HG2 ARG A 487 39.126 89.724 40.197 1.00 27.00 H new ATOM 0 HG3 ARG A 487 37.829 89.648 41.059 1.00 27.00 H new ATOM 0 HD2 ARG A 487 38.269 87.632 39.930 1.00 30.92 H new ATOM 0 HD3 ARG A 487 36.848 88.190 39.613 1.00 30.92 H new ATOM 0 HE ARG A 487 38.880 88.514 37.801 1.00 33.37 H new ATOM 0 HH11 ARG A 487 35.703 87.537 38.224 1.00 43.46 H new ATOM 0 HH12 ARG A 487 35.437 87.286 36.780 1.00 43.46 H new ATOM 0 HH21 ARG A 487 38.436 88.109 35.640 1.00 48.12 H new ATOM 0 HH22 ARG A 487 37.088 87.632 35.221 1.00 48.12 H new ATOM 3219 N THR A 488 36.262 93.870 39.131 1.00 21.32 N ANISOU 3219 N THR A 488 2230 2814 3057 -289 -295 193 N ATOM 3220 CA THR A 488 36.246 95.267 38.683 1.00 22.20 C ANISOU 3220 CA THR A 488 2532 2757 3145 -186 -264 94 C ATOM 3221 C THR A 488 36.327 96.219 39.873 1.00 22.13 C ANISOU 3221 C THR A 488 2494 2854 3060 -262 -277 123 C ATOM 3222 O THR A 488 37.130 97.173 39.844 1.00 22.12 O ANISOU 3222 O THR A 488 2262 3026 3116 -370 -511 11 O ATOM 3223 CB THR A 488 35.015 95.588 37.820 1.00 22.17 C ANISOU 3223 CB THR A 488 2496 2909 3019 -187 -232 97 C ATOM 3224 OG1 THR A 488 35.137 94.910 36.568 1.00 21.49 O ANISOU 3224 OG1 THR A 488 2488 2541 3135 115 42 162 O ATOM 3225 CG2 THR A 488 34.878 97.101 37.558 1.00 22.53 C ANISOU 3225 CG2 THR A 488 2707 2939 2912 -298 -232 40 C ATOM 0 H THR A 488 35.578 93.409 38.889 1.00 21.32 H new ATOM 0 HA THR A 488 37.030 95.394 38.126 1.00 22.20 H new ATOM 0 HB THR A 488 34.225 95.293 38.300 1.00 22.17 H new ATOM 0 HG1 THR A 488 34.920 94.104 36.663 1.00 21.49 H new ATOM 0 HG21 THR A 488 34.093 97.265 37.012 1.00 22.53 H new ATOM 0 HG22 THR A 488 34.788 97.569 38.403 1.00 22.53 H new ATOM 0 HG23 THR A 488 35.667 97.422 37.094 1.00 22.53 H new ATOM 3226 N LEU A 489 35.509 95.960 40.901 1.00 19.62 N ANISOU 3226 N LEU A 489 2164 2522 2768 -196 -533 241 N ATOM 3227 CA LEU A 489 35.545 96.776 42.123 1.00 20.44 C ANISOU 3227 CA LEU A 489 2296 2596 2873 -134 -314 157 C ATOM 3228 C LEU A 489 36.935 96.769 42.778 1.00 21.80 C ANISOU 3228 C LEU A 489 2338 2766 3177 -264 -414 102 C ATOM 3229 O LEU A 489 37.463 97.821 43.115 1.00 23.97 O ANISOU 3229 O LEU A 489 2634 2906 3565 -276 -329 -224 O ATOM 3230 CB LEU A 489 34.500 96.311 43.148 1.00 20.06 C ANISOU 3230 CB LEU A 489 2360 2442 2817 -337 -308 0 C ATOM 3231 CG LEU A 489 33.033 96.622 42.858 1.00 22.12 C ANISOU 3231 CG LEU A 489 2484 2856 3065 -175 -336 28 C ATOM 3232 CD1 LEU A 489 32.152 95.885 43.860 1.00 23.65 C ANISOU 3232 CD1 LEU A 489 2798 2991 3196 -272 -122 -61 C ATOM 3233 CD2 LEU A 489 32.756 98.118 42.903 1.00 25.54 C ANISOU 3233 CD2 LEU A 489 3127 2906 3669 -225 -164 -114 C ATOM 0 H LEU A 489 34.931 95.323 40.911 1.00 19.62 H new ATOM 0 HA LEU A 489 35.335 97.682 41.847 1.00 20.44 H new ATOM 0 HB2 LEU A 489 34.587 95.350 43.248 1.00 20.06 H new ATOM 0 HB3 LEU A 489 34.725 96.707 44.004 1.00 20.06 H new ATOM 0 HG LEU A 489 32.828 96.319 41.960 1.00 22.12 H new ATOM 0 HD11 LEU A 489 31.220 96.081 43.677 1.00 23.65 H new ATOM 0 HD12 LEU A 489 32.302 94.930 43.782 1.00 23.65 H new ATOM 0 HD13 LEU A 489 32.373 96.174 44.759 1.00 23.65 H new ATOM 0 HD21 LEU A 489 31.818 98.279 42.715 1.00 25.54 H new ATOM 0 HD22 LEU A 489 32.972 98.461 43.784 1.00 25.54 H new ATOM 0 HD23 LEU A 489 33.301 98.568 42.239 1.00 25.54 H new ATOM 3234 N ILE A 490 37.521 95.589 42.947 1.00 22.05 N ANISOU 3234 N ILE A 490 2458 2810 3110 -158 -471 194 N ATOM 3235 CA ILE A 490 38.847 95.482 43.564 1.00 21.76 C ANISOU 3235 CA ILE A 490 2388 2841 3036 -432 -438 57 C ATOM 3236 C ILE A 490 39.854 96.286 42.757 1.00 20.64 C ANISOU 3236 C ILE A 490 2239 2616 2984 -229 -427 100 C ATOM 3237 O ILE A 490 40.600 97.075 43.323 1.00 21.25 O ANISOU 3237 O ILE A 490 2018 3019 3033 -273 -559 123 O ATOM 3238 CB ILE A 490 39.325 94.016 43.698 1.00 24.07 C ANISOU 3238 CB ILE A 490 2790 3057 3296 -98 -281 109 C ATOM 3239 CG1 ILE A 490 38.481 93.263 44.732 1.00 21.91 C ANISOU 3239 CG1 ILE A 490 2456 2893 2976 -72 -424 11 C ATOM 3240 CG2 ILE A 490 40.807 93.955 44.092 1.00 26.95 C ANISOU 3240 CG2 ILE A 490 2867 3641 3730 -153 -413 83 C ATOM 3241 CD1 ILE A 490 38.625 91.757 44.656 1.00 22.39 C ANISOU 3241 CD1 ILE A 490 2613 2940 2954 -93 -273 17 C ATOM 0 H ILE A 490 37.172 94.838 42.714 1.00 22.05 H new ATOM 0 HA ILE A 490 38.777 95.841 44.463 1.00 21.76 H new ATOM 0 HB ILE A 490 39.216 93.590 42.833 1.00 24.07 H new ATOM 0 HG12 ILE A 490 38.733 93.559 45.621 1.00 21.91 H new ATOM 0 HG13 ILE A 490 37.548 93.497 44.608 1.00 21.91 H new ATOM 0 HG21 ILE A 490 41.083 93.028 44.170 1.00 26.95 H new ATOM 0 HG22 ILE A 490 41.341 94.395 43.412 1.00 26.95 H new ATOM 0 HG23 ILE A 490 40.934 94.403 44.943 1.00 26.95 H new ATOM 0 HD11 ILE A 490 38.068 91.344 45.334 1.00 22.39 H new ATOM 0 HD12 ILE A 490 38.348 91.449 43.779 1.00 22.39 H new ATOM 0 HD13 ILE A 490 39.551 91.512 44.807 1.00 22.39 H new ATOM 3242 N GLU A 491 39.845 96.111 41.438 1.00 19.25 N ANISOU 3242 N GLU A 491 2079 2165 3071 -450 -531 -66 N ATOM 3243 CA GLU A 491 40.744 96.866 40.565 1.00 22.80 C ANISOU 3243 CA GLU A 491 2345 3074 3243 -337 -177 245 C ATOM 3244 C GLU A 491 40.510 98.379 40.603 1.00 23.99 C ANISOU 3244 C GLU A 491 2656 3054 3404 -343 -287 358 C ATOM 3245 O GLU A 491 41.466 99.154 40.582 1.00 24.58 O ANISOU 3245 O GLU A 491 2697 3269 3371 -411 -920 318 O ATOM 3246 CB GLU A 491 40.674 96.346 39.129 1.00 24.28 C ANISOU 3246 CB GLU A 491 2538 3308 3377 -398 -385 117 C ATOM 3247 CG GLU A 491 41.420 95.038 38.922 1.00 27.15 C ANISOU 3247 CG GLU A 491 3147 3390 3775 -149 -350 208 C ATOM 3248 CD GLU A 491 42.932 95.157 39.089 1.00 32.82 C ANISOU 3248 CD GLU A 491 3259 4375 4835 -570 -450 370 C ATOM 3249 OE1 GLU A 491 43.481 96.276 39.041 1.00 28.66 O ANISOU 3249 OE1 GLU A 491 2464 4005 4418 -137 -522 -153 O ATOM 3250 OE2 GLU A 491 43.586 94.111 39.263 1.00 42.36 O ANISOU 3250 OE2 GLU A 491 4106 5285 6702 99 -278 1049 O ATOM 0 H GLU A 491 39.327 95.561 41.028 1.00 19.25 H new ATOM 0 HA GLU A 491 41.637 96.721 40.914 1.00 22.80 H new ATOM 0 HB2 GLU A 491 39.744 96.222 38.882 1.00 24.28 H new ATOM 0 HB3 GLU A 491 41.040 97.017 38.531 1.00 24.28 H new ATOM 0 HG2 GLU A 491 41.084 94.381 39.552 1.00 27.15 H new ATOM 0 HG3 GLU A 491 41.227 94.703 38.033 1.00 27.15 H new ATOM 3251 N THR A 492 39.246 98.789 40.671 1.00 24.37 N ANISOU 3251 N THR A 492 2698 3121 3441 -374 -381 406 N ATOM 3252 CA THR A 492 38.890 100.194 40.822 1.00 25.57 C ANISOU 3252 CA THR A 492 2818 3280 3618 -171 -372 215 C ATOM 3253 C THR A 492 39.419 100.776 42.133 1.00 26.59 C ANISOU 3253 C THR A 492 2967 3310 3826 -363 -551 199 C ATOM 3254 O THR A 492 39.997 101.847 42.135 1.00 28.22 O ANISOU 3254 O THR A 492 3272 3282 4168 -481 -448 470 O ATOM 3255 CB THR A 492 37.368 100.385 40.723 1.00 23.97 C ANISOU 3255 CB THR A 492 2794 2875 3438 -349 -451 161 C ATOM 3256 OG1 THR A 492 36.939 99.970 39.423 1.00 24.20 O ANISOU 3256 OG1 THR A 492 2264 3533 3397 -9 -437 90 O ATOM 3257 CG2 THR A 492 36.973 101.842 40.932 1.00 22.38 C ANISOU 3257 CG2 THR A 492 2566 2957 2979 -212 -549 147 C ATOM 0 H THR A 492 38.571 98.258 40.631 1.00 24.37 H new ATOM 0 HA THR A 492 39.312 100.678 40.095 1.00 25.57 H new ATOM 0 HB THR A 492 36.945 99.854 41.416 1.00 23.97 H new ATOM 0 HG1 THR A 492 36.942 99.131 39.381 1.00 24.20 H new ATOM 0 HG21 THR A 492 36.009 101.929 40.864 1.00 22.38 H new ATOM 0 HG22 THR A 492 37.262 102.133 41.811 1.00 22.38 H new ATOM 0 HG23 THR A 492 37.396 102.393 40.254 1.00 22.38 H new ATOM 3258 N LEU A 493 39.241 100.053 43.235 1.00 28.03 N ANISOU 3258 N LEU A 493 3258 3655 3737 -314 -419 156 N ATOM 3259 CA LEU A 493 39.736 100.511 44.544 1.00 26.12 C ANISOU 3259 CA LEU A 493 2930 3221 3773 -387 -348 75 C ATOM 3260 C LEU A 493 41.270 100.584 44.580 1.00 27.11 C ANISOU 3260 C LEU A 493 3001 3481 3816 -500 -589 209 C ATOM 3261 O LEU A 493 41.828 101.510 45.183 1.00 26.07 O ANISOU 3261 O LEU A 493 2316 3625 3962 -489 -541 222 O ATOM 3262 CB LEU A 493 39.207 99.617 45.669 1.00 24.80 C ANISOU 3262 CB LEU A 493 2889 3090 3442 -152 -409 -21 C ATOM 3263 CG LEU A 493 37.674 99.557 45.800 1.00 25.18 C ANISOU 3263 CG LEU A 493 2935 3188 3443 -206 -358 -45 C ATOM 3264 CD1 LEU A 493 37.242 98.380 46.656 1.00 28.21 C ANISOU 3264 CD1 LEU A 493 3502 3279 3937 -333 -198 75 C ATOM 3265 CD2 LEU A 493 37.112 100.858 46.349 1.00 24.71 C ANISOU 3265 CD2 LEU A 493 2941 3113 3331 -165 -359 48 C ATOM 0 H LEU A 493 38.837 99.294 43.252 1.00 28.03 H new ATOM 0 HA LEU A 493 39.400 101.410 44.683 1.00 26.12 H new ATOM 0 HB2 LEU A 493 39.540 98.717 45.530 1.00 24.80 H new ATOM 0 HB3 LEU A 493 39.576 99.929 46.510 1.00 24.80 H new ATOM 0 HG LEU A 493 37.312 99.430 44.909 1.00 25.18 H new ATOM 0 HD11 LEU A 493 36.274 98.366 46.722 1.00 28.21 H new ATOM 0 HD12 LEU A 493 37.550 97.554 46.251 1.00 28.21 H new ATOM 0 HD13 LEU A 493 37.625 98.467 47.543 1.00 28.21 H new ATOM 0 HD21 LEU A 493 36.147 100.790 46.420 1.00 24.71 H new ATOM 0 HD22 LEU A 493 37.489 101.029 47.226 1.00 24.71 H new ATOM 0 HD23 LEU A 493 37.341 101.587 45.752 1.00 24.71 H new ATOM 3266 N ARG A 494 41.949 99.639 43.921 1.00 28.51 N ANISOU 3266 N ARG A 494 3523 3464 3843 -448 -442 224 N ATOM 3267 CA ARG A 494 43.415 99.683 43.811 1.00 33.95 C ANISOU 3267 CA ARG A 494 3608 4480 4809 -770 -506 304 C ATOM 3268 C ARG A 494 43.864 100.964 43.129 1.00 33.05 C ANISOU 3268 C ARG A 494 3658 4345 4553 -562 -498 298 C ATOM 3269 O ARG A 494 44.690 101.693 43.679 1.00 34.73 O ANISOU 3269 O ARG A 494 3489 4537 5169 -850 -284 222 O ATOM 3270 CB ARG A 494 43.978 98.492 43.034 1.00 40.99 C ANISOU 3270 CB ARG A 494 4898 5238 5438 -210 -532 -230 C ATOM 3271 CG ARG A 494 43.871 97.160 43.757 1.00 48.70 C ANISOU 3271 CG ARG A 494 5813 6302 6387 -376 -319 510 C ATOM 3272 CD ARG A 494 44.244 96.008 42.839 1.00 57.51 C ANISOU 3272 CD ARG A 494 6669 7367 7812 134 -341 -278 C ATOM 3273 NE ARG A 494 45.696 95.897 42.721 1.00 63.29 N ANISOU 3273 NE ARG A 494 6658 8362 9025 375 700 -19 N ATOM 3274 CZ ARG A 494 46.447 94.924 43.241 1.00 69.99 C ANISOU 3274 CZ ARG A 494 7759 8756 10079 419 354 604 C ATOM 3275 NH1 ARG A 494 45.917 93.901 43.922 1.00 71.39 N ANISOU 3275 NH1 ARG A 494 8488 9375 9261 159 990 176 N ATOM 3276 NH2 ARG A 494 47.762 94.966 43.057 1.00 72.98 N ANISOU 3276 NH2 ARG A 494 7646 8752 11331 -1068 -562 979 N ATOM 0 H ARG A 494 41.582 98.966 43.531 1.00 28.51 H new ATOM 0 HA ARG A 494 43.757 99.647 44.718 1.00 33.95 H new ATOM 0 HB2 ARG A 494 43.513 98.425 42.186 1.00 40.99 H new ATOM 0 HB3 ARG A 494 44.911 98.664 42.833 1.00 40.99 H new ATOM 0 HG2 ARG A 494 44.454 97.162 44.532 1.00 48.70 H new ATOM 0 HG3 ARG A 494 42.966 97.037 44.083 1.00 48.70 H new ATOM 0 HD2 ARG A 494 43.878 95.179 43.186 1.00 57.51 H new ATOM 0 HD3 ARG A 494 43.852 96.146 41.962 1.00 57.51 H new ATOM 0 HE ARG A 494 46.102 96.512 42.278 1.00 63.29 H new ATOM 0 HH11 ARG A 494 45.066 93.856 44.036 1.00 71.39 H new ATOM 0 HH12 ARG A 494 46.428 93.289 44.245 1.00 71.39 H new ATOM 0 HH21 ARG A 494 48.113 95.611 42.610 1.00 72.98 H new ATOM 0 HH22 ARG A 494 48.262 94.348 43.385 1.00 72.98 H new ATOM 3277 N ALA A 495 43.317 101.236 41.946 1.00 31.09 N ANISOU 3277 N ALA A 495 3203 4082 4525 -564 -567 291 N ATOM 3278 CA ALA A 495 43.671 102.459 41.209 1.00 33.75 C ANISOU 3278 CA ALA A 495 3877 4320 4624 -681 -552 378 C ATOM 3279 C ALA A 495 43.376 103.706 42.033 1.00 36.06 C ANISOU 3279 C ALA A 495 4338 4554 4806 -642 -420 177 C ATOM 3280 O ALA A 495 44.213 104.598 42.109 1.00 37.35 O ANISOU 3280 O ALA A 495 4313 5064 4814 -904 -553 208 O ATOM 3281 CB ALA A 495 42.949 102.534 39.868 1.00 30.98 C ANISOU 3281 CB ALA A 495 3462 3766 4540 -813 -486 292 C ATOM 0 H ALA A 495 42.742 100.732 41.551 1.00 31.09 H new ATOM 0 HA ALA A 495 44.625 102.421 41.038 1.00 33.75 H new ATOM 0 HB1 ALA A 495 43.203 103.350 39.408 1.00 30.98 H new ATOM 0 HB2 ALA A 495 43.193 101.768 39.325 1.00 30.98 H new ATOM 0 HB3 ALA A 495 41.990 102.532 40.016 1.00 30.98 H new ATOM 3282 N LEU A 496 42.205 103.750 42.669 1.00 37.35 N ANISOU 3282 N LEU A 496 4299 4986 4906 -424 -495 46 N ATOM 3283 CA LEU A 496 41.848 104.884 43.535 1.00 35.28 C ANISOU 3283 CA LEU A 496 4039 4509 4854 -640 -574 217 C ATOM 3284 C LEU A 496 42.815 105.059 44.709 1.00 35.65 C ANISOU 3284 C LEU A 496 4133 4458 4950 -835 -598 118 C ATOM 3285 O LEU A 496 43.122 106.192 45.083 1.00 36.16 O ANISOU 3285 O LEU A 496 4951 4316 4472 -735 -757 274 O ATOM 3286 CB LEU A 496 40.415 104.757 44.055 1.00 34.10 C ANISOU 3286 CB LEU A 496 3983 4211 4761 -447 -498 -15 C ATOM 3287 CG LEU A 496 39.300 104.986 43.028 1.00 35.37 C ANISOU 3287 CG LEU A 496 4316 4322 4799 -238 -534 240 C ATOM 3288 CD1 LEU A 496 37.955 104.650 43.653 1.00 37.79 C ANISOU 3288 CD1 LEU A 496 4368 4775 5215 -206 -407 56 C ATOM 3289 CD2 LEU A 496 39.303 106.416 42.506 1.00 34.55 C ANISOU 3289 CD2 LEU A 496 4145 4193 4785 -431 -378 56 C ATOM 0 H LEU A 496 41.603 103.138 42.615 1.00 37.35 H new ATOM 0 HA LEU A 496 41.915 105.677 42.980 1.00 35.28 H new ATOM 0 HB2 LEU A 496 40.305 103.870 44.432 1.00 34.10 H new ATOM 0 HB3 LEU A 496 40.296 105.390 44.780 1.00 34.10 H new ATOM 0 HG LEU A 496 39.459 104.402 42.270 1.00 35.37 H new ATOM 0 HD11 LEU A 496 37.250 104.795 43.002 1.00 37.79 H new ATOM 0 HD12 LEU A 496 37.951 103.721 43.932 1.00 37.79 H new ATOM 0 HD13 LEU A 496 37.805 105.219 44.424 1.00 37.79 H new ATOM 0 HD21 LEU A 496 38.588 106.527 41.860 1.00 34.55 H new ATOM 0 HD22 LEU A 496 39.169 107.031 43.244 1.00 34.55 H new ATOM 0 HD23 LEU A 496 40.154 106.603 42.080 1.00 34.55 H new ATOM 3290 N SER A 497 43.306 103.953 45.271 1.00 35.92 N ANISOU 3290 N SER A 497 4301 4384 4962 -951 -522 289 N ATOM 3291 CA SER A 497 44.293 104.030 46.352 1.00 40.12 C ANISOU 3291 CA SER A 497 4653 5163 5425 -726 -803 220 C ATOM 3292 C SER A 497 45.678 104.521 45.892 1.00 42.99 C ANISOU 3292 C SER A 497 4545 5778 6010 -1050 -973 5 C ATOM 3293 O SER A 497 46.446 104.970 46.714 1.00 42.71 O ANISOU 3293 O SER A 497 3855 5558 6813 -1634 -825 -34 O ATOM 3294 CB SER A 497 44.414 102.692 47.095 1.00 39.35 C ANISOU 3294 CB SER A 497 4407 4747 5795 -569 -911 -134 C ATOM 3295 OG SER A 497 45.062 101.728 46.299 1.00 39.62 O ANISOU 3295 OG SER A 497 4043 4935 6075 -472 -788 -25 O ATOM 0 H SER A 497 43.083 103.154 45.044 1.00 35.92 H new ATOM 0 HA SER A 497 43.955 104.702 46.965 1.00 40.12 H new ATOM 0 HB2 SER A 497 44.908 102.820 47.920 1.00 39.35 H new ATOM 0 HB3 SER A 497 43.531 102.373 47.340 1.00 39.35 H new ATOM 0 HG SER A 497 44.849 101.840 45.494 1.00 39.62 H new ATOM 3296 N GLU A 498 45.972 104.433 44.594 1.00 47.91 N ANISOU 3296 N GLU A 498 5561 6315 6327 -882 -557 166 N ATOM 3297 CA GLU A 498 47.217 104.937 43.995 1.00 48.61 C ANISOU 3297 CA GLU A 498 5435 6476 6555 -699 -529 242 C ATOM 3298 C GLU A 498 47.072 106.353 43.431 1.00 50.02 C ANISOU 3298 C GLU A 498 6918 6185 5901 -1236 -432 69 C ATOM 3299 O GLU A 498 46.703 107.291 44.128 1.00 49.92 O ANISOU 3299 O GLU A 498 7686 6259 5021 -1886 -68 -60 O ATOM 3300 CB GLU A 498 47.640 104.022 42.848 1.00 48.11 C ANISOU 3300 CB GLU A 498 5358 6258 6662 -616 -425 294 C ATOM 3301 CG GLU A 498 47.921 102.578 43.241 1.00 50.18 C ANISOU 3301 CG GLU A 498 5601 6393 7070 -705 -341 585 C ATOM 3302 CD GLU A 498 47.964 101.616 42.052 1.00 52.60 C ANISOU 3302 CD GLU A 498 6204 6665 7117 -499 -52 486 C ATOM 3303 OE1 GLU A 498 47.826 102.057 40.886 1.00 53.15 O ANISOU 3303 OE1 GLU A 498 6292 6703 7198 -720 313 818 O ATOM 3304 OE2 GLU A 498 48.139 100.399 42.289 1.00 51.22 O ANISOU 3304 OE2 GLU A 498 4640 6312 8507 -138 592 -365 O ATOM 0 H GLU A 498 45.442 104.071 44.021 1.00 47.91 H new ATOM 0 HA GLU A 498 47.878 104.954 44.704 1.00 48.61 H new ATOM 0 HB2 GLU A 498 46.943 104.029 42.174 1.00 48.11 H new ATOM 0 HB3 GLU A 498 48.437 104.391 42.436 1.00 48.11 H new ATOM 0 HG2 GLU A 498 48.769 102.538 43.711 1.00 50.18 H new ATOM 0 HG3 GLU A 498 47.238 102.281 43.863 1.00 50.18 H new TER 3305 GLU A 498 HETATM 3306 MN MN A 601 15.003 93.962 41.726 1.00 18.64 MN ANISOU 3306 MN MN A 601 2006 2251 2825 -197 23 182 MN HETATM 3307 MN MN A 602 12.157 94.163 40.515 1.00 27.99 MN ANISOU 3307 MN MN A 602 3623 3299 3710 31 -325 217 MN HETATM 3308 C BCT A 603 14.595 98.523 39.988 1.00 22.90 C ANISOU 3308 C BCT A 603 2503 3042 3153 86 -187 -71 C HETATM 3309 O1 BCT A 603 14.505 98.498 38.758 1.00 26.35 O ANISOU 3309 O1 BCT A 603 3298 3537 3175 263 -335 294 O HETATM 3310 O2 BCT A 603 14.720 97.481 40.690 1.00 21.04 O ANISOU 3310 O2 BCT A 603 2187 2824 2983 -232 109 -130 O HETATM 3311 O3 BCT A 603 14.540 99.738 40.531 1.00 22.12 O ANISOU 3311 O3 BCT A 603 2600 2676 3128 426 170 228 O HETATM 3312 O HOH A 701 21.482 114.657 35.033 1.00 28.09 O ANISOU 3312 O HOH A 701 2765 3369 4539 -1264 643 279 O HETATM 3313 O HOH A 702 33.421 77.723 33.363 1.00 39.92 O ANISOU 3313 O HOH A 702 5415 3750 6002 -1009 444 614 O HETATM 3314 O HOH A 703 30.018 106.482 51.873 1.00 34.72 O ANISOU 3314 O HOH A 703 4458 4704 4028 207 -152 -1200 O HETATM 3315 O HOH A 704 23.887 84.572 28.430 1.00 37.66 O ANISOU 3315 O HOH A 704 4811 3728 5770 -1333 1252 1612 O HETATM 3316 O HOH A 705 13.312 110.147 24.921 1.00 32.30 O ANISOU 3316 O HOH A 705 3382 4317 4573 201 204 403 O HETATM 3317 O HOH A 706 40.136 74.446 16.193 1.00 50.51 O ANISOU 3317 O HOH A 706 5923 5727 7538 969 -418 -2650 O HETATM 3318 O HOH A 707 -0.071 87.319 54.240 1.00 32.15 O ANISOU 3318 O HOH A 707 4252 4231 3731 -3 14 -153 O HETATM 3319 O HOH A 708 2.625 84.322 32.131 1.00 45.29 O ANISOU 3319 O HOH A 708 5725 6310 5171 1272 -1198 1685 O HETATM 3320 O HOH A 709 42.356 79.458 46.147 1.00 51.52 O ANISOU 3320 O HOH A 709 6268 7937 5367 2535 -1090 158 O HETATM 3321 O HOH A 710 26.604 63.342 46.356 1.00 47.51 O ANISOU 3321 O HOH A 710 3461 7345 7245 402 -18 -2265 O HETATM 3322 O HOH A 711 55.460 83.638 35.397 1.00 40.05 O ANISOU 3322 O HOH A 711 4580 5492 5143 -2340 536 -138 O HETATM 3323 O HOH A 712 38.743 76.305 22.159 1.00 50.35 O ANISOU 3323 O HOH A 712 4200 7593 7338 1579 -1923 -2165 O HETATM 3324 O HOH A 713 55.506 75.302 24.648 1.00 47.63 O ANISOU 3324 O HOH A 713 4832 6473 6793 377 57 739 O HETATM 3325 O HOH A 714 34.311 89.448 39.378 1.00 18.41 O ANISOU 3325 O HOH A 714 1970 2356 2669 -254 291 -292 O HETATM 3326 O HOH A 715 -0.187 89.510 55.518 1.00 20.56 O ANISOU 3326 O HOH A 715 2941 2068 2800 -204 364 -538 O HETATM 3327 O HOH A 716 10.651 103.229 33.664 1.00 33.44 O ANISOU 3327 O HOH A 716 3539 4290 4877 1518 745 579 O HETATM 3328 O HOH A 717 37.654 73.786 22.470 1.00 53.84 O ANISOU 3328 O HOH A 717 7213 8585 4657 -1852 -2457 1094 O HETATM 3329 O HOH A 718 18.843 115.361 40.144 1.00 36.37 O ANISOU 3329 O HOH A 718 5880 4268 3670 -1542 -1893 -327 O HETATM 3330 O HOH A 719 26.486 80.521 24.531 1.00 54.04 O ANISOU 3330 O HOH A 719 7542 3602 9390 -2348 -176 576 O HETATM 3331 O HOH A 720 39.275 108.363 39.331 1.00 36.06 O ANISOU 3331 O HOH A 720 4885 4804 4011 -938 -683 -37 O HETATM 3332 O HOH A 721 37.872 66.667 33.910 1.00 31.30 O ANISOU 3332 O HOH A 721 2861 4281 4749 -81 -254 371 O HETATM 3333 O HOH A 722 31.617 86.881 29.994 1.00 38.39 O ANISOU 3333 O HOH A 722 3332 5638 5614 355 -653 -612 O HETATM 3334 O HOH A 723 15.657 83.651 57.931 1.00 38.12 O ANISOU 3334 O HOH A 723 6097 6327 2060 -1222 1229 918 O HETATM 3335 O HOH A 724 11.330 117.224 34.406 1.00 43.75 O ANISOU 3335 O HOH A 724 6341 3429 6854 -944 -1410 -84 O HETATM 3336 O HOH A 725 31.117 74.899 35.745 1.00 51.83 O ANISOU 3336 O HOH A 725 6601 6464 6625 2659 1864 1065 O HETATM 3337 O HOH A 726 20.753 112.365 56.638 1.00 57.93 O ANISOU 3337 O HOH A 726 8704 4491 8813 -915 -2029 -1375 O HETATM 3338 O HOH A 727 10.056 99.852 64.050 1.00 51.36 O ANISOU 3338 O HOH A 727 5195 8469 5851 -387 352 -462 O HETATM 3339 O HOH A 728 49.991 89.370 23.157 1.00 34.71 O ANISOU 3339 O HOH A 728 5693 3411 4080 54 591 284 O HETATM 3340 O HOH A 729 26.874 102.064 61.063 1.00 27.25 O ANISOU 3340 O HOH A 729 4666 2701 2986 -22 -249 -136 O HETATM 3341 O HOH A 730 15.256 85.879 50.725 1.00 17.74 O ANISOU 3341 O HOH A 730 2188 2713 1838 -10 438 551 O HETATM 3342 O HOH A 731 25.359 78.703 50.051 1.00 41.18 O ANISOU 3342 O HOH A 731 5276 6917 3453 1999 -685 -504 O HETATM 3343 O HOH A 732 42.130 85.057 23.546 1.00 46.16 O ANISOU 3343 O HOH A 732 6410 4856 6271 1345 -436 691 O HETATM 3344 O HOH A 733 54.190 89.207 21.127 1.00 50.85 O ANISOU 3344 O HOH A 733 5709 5954 7656 546 1871 1797 O HETATM 3345 O HOH A 734 14.253 94.980 39.913 1.00 20.21 O ANISOU 3345 O HOH A 734 1800 2642 3235 12 -193 917 O HETATM 3346 O HOH A 735 43.940 89.739 41.034 1.00 32.15 O ANISOU 3346 O HOH A 735 3117 3628 5468 578 492 -1363 O HETATM 3347 O HOH A 736 41.115 90.685 38.622 1.00 28.41 O ANISOU 3347 O HOH A 736 3298 4196 3300 -56 -772 822 O HETATM 3348 O HOH A 737 46.199 94.097 38.740 1.00 45.57 O ANISOU 3348 O HOH A 737 4724 6468 6122 -19 943 1089 O HETATM 3349 O HOH A 738 15.750 102.922 51.517 1.00 18.08 O ANISOU 3349 O HOH A 738 2212 1899 2758 -459 -678 -399 O HETATM 3350 O HOH A 739 28.823 87.354 33.378 1.00 28.66 O ANISOU 3350 O HOH A 739 2949 3395 4542 1091 368 958 O HETATM 3351 O HOH A 740 29.092 114.772 32.764 1.00 36.58 O ANISOU 3351 O HOH A 740 4237 5154 4505 -299 -654 1014 O HETATM 3352 O HOH A 741 20.715 84.237 46.604 1.00 18.84 O ANISOU 3352 O HOH A 741 2425 2574 2158 -294 -580 -286 O HETATM 3353 O HOH A 742 43.181 98.801 30.482 1.00 38.55 O ANISOU 3353 O HOH A 742 3107 4771 6769 -533 1480 -741 O HETATM 3354 O HOH A 743 18.666 78.574 31.617 1.00 37.72 O ANISOU 3354 O HOH A 743 4111 6137 4081 353 636 414 O HETATM 3355 O HOH A 744 0.586 115.509 45.249 1.00 21.10 O ANISOU 3355 O HOH A 744 2399 2709 2908 231 -274 -862 O HETATM 3356 O HOH A 745 54.070 64.324 27.205 1.00 43.21 O ANISOU 3356 O HOH A 745 5968 5641 4805 1685 1260 -923 O HETATM 3357 O HOH A 746 14.664 102.860 58.087 1.00 36.89 O ANISOU 3357 O HOH A 746 4120 4455 5440 1447 268 334 O HETATM 3358 O HOH A 747 20.400 101.534 35.646 1.00 21.46 O ANISOU 3358 O HOH A 747 2178 2713 3262 222 -324 344 O HETATM 3359 O HOH A 748 -0.398 108.007 43.270 1.00 18.65 O ANISOU 3359 O HOH A 748 2145 2671 2267 678 -1034 807 O HETATM 3360 O HOH A 749 33.551 92.652 63.009 1.00 32.22 O ANISOU 3360 O HOH A 749 3747 4636 3858 -720 -724 -391 O HETATM 3361 O HOH A 750 16.456 114.065 45.690 1.00 21.85 O ANISOU 3361 O HOH A 750 2079 2877 3344 -697 -75 -143 O HETATM 3362 O HOH A 751 32.501 114.296 40.220 1.00 45.25 O ANISOU 3362 O HOH A 751 6798 4302 6089 -1928 -292 916 O HETATM 3363 O HOH A 752 8.781 92.396 56.206 1.00 17.98 O ANISOU 3363 O HOH A 752 1778 2180 2872 231 86 400 O HETATM 3364 O HOH A 753 5.609 84.756 39.521 1.00 33.22 O ANISOU 3364 O HOH A 753 4241 3685 4696 755 684 1149 O HETATM 3365 O HOH A 754 32.249 98.101 26.188 1.00 37.96 O ANISOU 3365 O HOH A 754 4866 6580 2976 -1682 -1725 1690 O HETATM 3366 O HOH A 755 19.225 114.572 47.908 1.00 34.95 O ANISOU 3366 O HOH A 755 4262 4299 4717 842 -1208 301 O HETATM 3367 O HOH A 756 27.472 79.659 39.715 1.00 17.09 O ANISOU 3367 O HOH A 756 1912 2144 2436 -380 -439 123 O HETATM 3368 O HOH A 757 41.630 88.233 24.553 1.00 56.74 O ANISOU 3368 O HOH A 757 7300 8822 5434 922 -1935 1916 O HETATM 3369 O HOH A 758 46.435 60.354 41.635 1.00 50.53 O ANISOU 3369 O HOH A 758 7351 4065 7784 418 1637 267 O HETATM 3370 O HOH A 759 58.069 75.191 20.520 1.00 44.37 O ANISOU 3370 O HOH A 759 4978 5311 6568 276 413 -758 O HETATM 3371 O HOH A 760 39.546 92.889 29.294 1.00 40.52 O ANISOU 3371 O HOH A 760 5725 5109 4561 1140 111 -299 O HETATM 3372 O HOH A 761 13.501 92.266 62.403 1.00 37.56 O ANISOU 3372 O HOH A 761 4042 6751 3475 422 922 -523 O HETATM 3373 O HOH A 762 51.156 93.507 42.967 1.00 62.69 O ANISOU 3373 O HOH A 762 7929 7723 8165 -2397 -1679 -1267 O HETATM 3374 O HOH A 763 2.445 109.848 37.682 1.00 25.14 O ANISOU 3374 O HOH A 763 2599 3035 3917 854 -505 1585 O HETATM 3375 O HOH A 764 42.129 70.381 14.822 1.00 45.36 O ANISOU 3375 O HOH A 764 6840 5319 5073 509 -1178 607 O HETATM 3376 O HOH A 765 33.638 81.677 59.889 1.00 47.94 O ANISOU 3376 O HOH A 765 6381 7959 3874 -429 -2553 415 O HETATM 3377 O HOH A 766 52.150 64.484 21.772 1.00 38.83 O ANISOU 3377 O HOH A 766 4575 5403 4774 -537 116 -1581 O HETATM 3378 O HOH A 767 -0.287 109.507 39.292 1.00 34.12 O ANISOU 3378 O HOH A 767 3803 4427 4732 665 -488 572 O HETATM 3379 O HOH A 768 38.632 71.932 29.320 1.00 35.73 O ANISOU 3379 O HOH A 768 3210 4303 6060 -382 -749 143 O HETATM 3380 O HOH A 769 54.582 88.639 41.624 1.00 29.83 O ANISOU 3380 O HOH A 769 3141 3660 4531 -413 -503 -1299 O HETATM 3381 O HOH A 770 21.009 78.677 40.189 1.00 22.25 O ANISOU 3381 O HOH A 770 3679 1957 2818 -1025 485 -42 O HETATM 3382 O HOH A 771 2.748 102.483 51.482 1.00 27.68 O ANISOU 3382 O HOH A 771 3052 4528 2936 487 -273 -14 O HETATM 3383 O HOH A 772 25.762 71.789 41.342 1.00 43.08 O ANISOU 3383 O HOH A 772 5906 6410 4050 1561 -1506 -1527 O HETATM 3384 O HOH A 773 8.095 92.603 50.397 1.00 17.08 O ANISOU 3384 O HOH A 773 2101 2459 1929 -47 -250 -279 O HETATM 3385 O HOH A 774 53.143 84.477 26.459 1.00 28.39 O ANISOU 3385 O HOH A 774 3505 3983 3296 -119 301 41 O HETATM 3386 O HOH A 775 11.316 105.706 34.896 1.00 38.34 O ANISOU 3386 O HOH A 775 2616 7224 4725 -206 494 239 O HETATM 3387 O HOH A 776 30.638 80.957 50.680 1.00 46.76 O ANISOU 3387 O HOH A 776 6115 4097 7552 346 -1977 2470 O HETATM 3388 O HOH A 777 21.749 93.649 43.181 1.00 14.66 O ANISOU 3388 O HOH A 777 1431 2015 2124 40 105 381 O HETATM 3389 O HOH A 778 6.687 109.633 33.936 1.00 33.76 O ANISOU 3389 O HOH A 778 4619 4857 3350 553 -1013 -480 O HETATM 3390 O HOH A 779 24.892 86.383 31.689 1.00 25.35 O ANISOU 3390 O HOH A 779 3460 3658 2512 -238 -427 901 O HETATM 3391 O HOH A 780 4.422 95.194 46.248 1.00 17.59 O ANISOU 3391 O HOH A 780 1731 2436 2515 271 290 13 O HETATM 3392 O HOH A 781 23.464 78.003 40.057 1.00 26.02 O ANISOU 3392 O HOH A 781 2467 4080 3339 -1410 -540 358 O HETATM 3393 O HOH A 782 34.856 96.888 29.891 1.00 23.23 O ANISOU 3393 O HOH A 782 2075 2954 3797 -429 -532 -302 O HETATM 3394 O HOH A 783 26.876 87.228 40.631 1.00 17.12 O ANISOU 3394 O HOH A 783 2618 2201 1686 118 -317 -741 O HETATM 3395 O HOH A 784 37.627 70.103 37.560 1.00 41.46 O ANISOU 3395 O HOH A 784 3780 3516 8453 -895 1035 -1610 O HETATM 3396 O HOH A 785 23.261 93.958 29.867 1.00 27.02 O ANISOU 3396 O HOH A 785 2615 3709 3941 -127 -786 -448 O HETATM 3397 O HOH A 786 18.809 85.846 62.033 1.00 38.35 O ANISOU 3397 O HOH A 786 5334 3526 5711 395 191 1755 O HETATM 3398 O HOH A 787 30.831 76.581 46.506 1.00 27.98 O ANISOU 3398 O HOH A 787 3189 3729 3711 675 -1656 -384 O HETATM 3399 O HOH A 788 37.125 86.872 50.036 1.00 29.64 O ANISOU 3399 O HOH A 788 3336 5135 2790 421 -48 167 O HETATM 3400 O HOH A 789 29.971 72.695 46.620 1.00 54.11 O ANISOU 3400 O HOH A 789 5688 10836 4035 1381 -2133 1855 O HETATM 3401 O HOH A 790 27.726 108.052 32.174 1.00 20.87 O ANISOU 3401 O HOH A 790 2466 2293 3167 -940 -373 -321 O HETATM 3402 O HOH A 791 14.108 115.810 30.327 1.00 23.20 O ANISOU 3402 O HOH A 791 2498 2959 3355 -1148 574 500 O HETATM 3403 O HOH A 792 33.408 79.594 47.468 1.00 31.87 O ANISOU 3403 O HOH A 792 3741 3863 4505 116 -578 340 O HETATM 3404 O HOH A 793 11.924 92.059 53.398 1.00 15.24 O ANISOU 3404 O HOH A 793 1894 2276 1618 505 -101 136 O HETATM 3405 O HOH A 794 52.279 82.510 18.173 1.00 32.23 O ANISOU 3405 O HOH A 794 3466 4132 4647 429 -18 -338 O HETATM 3406 O HOH A 795 -0.050 97.465 52.057 1.00 19.61 O ANISOU 3406 O HOH A 795 2767 2691 1992 461 13 430 O HETATM 3407 O HOH A 796 54.090 70.338 17.093 1.00 54.84 O ANISOU 3407 O HOH A 796 7545 5925 7364 194 2280 -78 O HETATM 3408 O HOH A 797 19.176 93.330 32.183 1.00 28.14 O ANISOU 3408 O HOH A 797 4096 2982 3611 -159 -685 -1051 O HETATM 3409 O HOH A 798 10.156 108.679 26.004 1.00 41.87 O ANISOU 3409 O HOH A 798 5585 5755 4568 1632 -365 1441 O HETATM 3410 O HOH A 799 45.965 84.448 48.508 1.00 41.12 O ANISOU 3410 O HOH A 799 4287 5766 5567 18 -1794 264 O HETATM 3411 O HOH A 800 30.665 112.899 29.544 1.00 39.34 O ANISOU 3411 O HOH A 800 4413 5673 4859 -104 744 1381 O HETATM 3412 O HOH A 801 20.594 87.447 64.041 1.00 54.85 O ANISOU 3412 O HOH A 801 5889 7628 7323 1935 2330 471 O HETATM 3413 O HOH A 802 33.841 94.625 26.638 1.00 29.59 O ANISOU 3413 O HOH A 802 3128 4414 3699 -1058 600 -336 O HETATM 3414 O HOH A 803 46.188 84.603 21.667 1.00 34.65 O ANISOU 3414 O HOH A 803 5157 4410 3595 579 0 -510 O HETATM 3415 O HOH A 804 22.546 114.633 32.919 1.00 32.75 O ANISOU 3415 O HOH A 804 5579 3582 3281 -679 821 462 O HETATM 3416 O HOH A 805 54.201 94.321 27.504 1.00 54.15 O ANISOU 3416 O HOH A 805 7197 5595 7779 -121 1803 3001 O HETATM 3417 O HOH A 806 51.852 78.841 35.608 1.00 26.95 O ANISOU 3417 O HOH A 806 3797 2962 3480 -139 -102 -347 O HETATM 3418 O HOH A 807 40.274 65.889 40.186 1.00 38.56 O ANISOU 3418 O HOH A 807 4487 6641 3521 -112 -112 309 O HETATM 3419 O HOH A 808 28.441 75.521 35.484 1.00 30.21 O ANISOU 3419 O HOH A 808 4009 4335 3131 604 236 830 O HETATM 3420 O HOH A 809 41.749 90.501 31.642 1.00 22.85 O ANISOU 3420 O HOH A 809 2084 2786 3810 -138 340 292 O HETATM 3421 O HOH A 810 44.429 99.286 32.996 1.00 39.15 O ANISOU 3421 O HOH A 810 4351 5078 5443 867 1622 958 O HETATM 3422 O HOH A 811 41.755 101.857 36.744 1.00 28.64 O ANISOU 3422 O HOH A 811 3250 4474 3157 228 -757 216 O HETATM 3423 O HOH A 812 13.597 94.830 60.247 1.00 24.29 O ANISOU 3423 O HOH A 812 2157 3222 3851 24 514 -345 O HETATM 3424 O HOH A 813 31.188 91.464 62.612 1.00 34.23 O ANISOU 3424 O HOH A 813 5239 3951 3814 533 77 -558 O HETATM 3425 O HOH A 814 13.774 89.204 62.945 1.00 36.33 O ANISOU 3425 O HOH A 814 4214 5461 4129 -516 780 334 O HETATM 3426 O HOH A 815 10.964 82.309 55.150 1.00 37.35 O ANISOU 3426 O HOH A 815 6293 5736 2160 -1414 707 -487 O HETATM 3427 O HOH A 816 54.142 78.629 23.436 1.00 36.17 O ANISOU 3427 O HOH A 816 4801 4738 4204 -1797 -117 297 O HETATM 3428 O HOH A 817 16.408 108.759 24.585 1.00 16.33 O ANISOU 3428 O HOH A 817 2001 1882 2320 -345 -218 -253 O HETATM 3429 O HOH A 818 13.735 114.293 39.928 1.00 28.28 O ANISOU 3429 O HOH A 818 3337 3065 4341 -766 -196 73 O HETATM 3430 O HOH A 819 9.519 101.700 31.704 1.00 29.82 O ANISOU 3430 O HOH A 819 4270 2827 4230 -330 -323 147 O HETATM 3431 O HOH A 820 6.206 94.094 48.019 1.00 18.21 O ANISOU 3431 O HOH A 820 2130 2561 2225 10 57 -29 O HETATM 3432 O HOH A 821 23.507 77.545 52.243 1.00 40.55 O ANISOU 3432 O HOH A 821 3749 6237 5420 1464 -777 213 O HETATM 3433 O HOH A 822 55.053 58.298 27.288 1.00 49.98 O ANISOU 3433 O HOH A 822 5417 5837 7733 -72 -211 243 O HETATM 3434 O HOH A 823 6.686 92.271 37.275 1.00 22.37 O ANISOU 3434 O HOH A 823 2326 3225 2948 221 330 81 O HETATM 3435 O HOH A 824 57.777 62.558 32.155 1.00 47.91 O ANISOU 3435 O HOH A 824 4997 5231 7976 398 -1885 1407 O HETATM 3436 O HOH A 825 25.335 95.440 64.750 1.00 32.54 O ANISOU 3436 O HOH A 825 4005 4644 3711 -409 -988 -709 O HETATM 3437 O HOH A 826 4.582 106.545 35.141 1.00 32.53 O ANISOU 3437 O HOH A 826 2618 5862 3880 1907 655 260 O HETATM 3438 O HOH A 827 53.579 76.722 29.718 1.00 29.18 O ANISOU 3438 O HOH A 827 3238 4437 3413 -597 -310 -853 O HETATM 3439 O HOH A 828 53.575 67.434 23.575 1.00 38.35 O ANISOU 3439 O HOH A 828 3533 4117 6921 397 625 -173 O HETATM 3440 O HOH A 829 7.356 115.092 39.141 1.00 22.34 O ANISOU 3440 O HOH A 829 3147 2294 3047 -52 -791 46 O HETATM 3441 O HOH A 830 21.663 113.464 48.942 1.00 20.90 O ANISOU 3441 O HOH A 830 3131 2379 2430 257 -586 -275 O HETATM 3442 O HOH A 831 19.044 85.510 48.456 1.00 17.93 O ANISOU 3442 O HOH A 831 1976 1703 3134 805 -246 144 O HETATM 3443 O HOH A 832 20.918 90.361 63.764 1.00 46.61 O ANISOU 3443 O HOH A 832 4926 6761 6019 505 -135 16 O HETATM 3444 O HOH A 833 14.120 97.811 33.019 1.00 23.79 O ANISOU 3444 O HOH A 833 2959 3143 2936 -202 11 264 O HETATM 3445 O HOH A 834 7.913 117.849 42.251 1.00 41.96 O ANISOU 3445 O HOH A 834 6349 2793 6801 22 -224 199 O HETATM 3446 O HOH A 835 33.253 77.781 36.757 1.00 44.83 O ANISOU 3446 O HOH A 835 3386 6346 7300 682 -734 -1502 O HETATM 3447 O HOH A 836 20.513 107.657 58.010 1.00 29.75 O ANISOU 3447 O HOH A 836 3833 4586 2882 1127 -515 -394 O HETATM 3448 O HOH A 837 9.488 96.727 56.553 1.00 29.67 O ANISOU 3448 O HOH A 837 3538 3576 4159 -439 -728 400 O HETATM 3449 O HOH A 838 35.944 87.482 55.438 1.00 40.53 O ANISOU 3449 O HOH A 838 5202 6071 4123 231 77 69 O HETATM 3450 O HOH A 839 60.358 84.834 43.358 1.00 27.57 O ANISOU 3450 O HOH A 839 3034 4183 3258 -431 101 -127 O HETATM 3451 O HOH A 840 21.513 83.078 60.159 1.00 38.53 O ANISOU 3451 O HOH A 840 4641 5761 4237 923 326 644 O HETATM 3452 O HOH A 841 26.318 83.667 28.911 1.00 34.05 O ANISOU 3452 O HOH A 841 3739 4770 4429 -1350 -2226 2121 O HETATM 3453 O HOH A 842 27.701 89.778 41.433 1.00 17.72 O ANISOU 3453 O HOH A 842 2224 2076 2430 -25 267 461 O HETATM 3454 O HOH A 843 12.237 100.707 29.331 1.00 25.97 O ANISOU 3454 O HOH A 843 3783 3735 2349 -317 -1591 591 O HETATM 3455 O HOH A 844 33.311 88.000 35.651 1.00 36.08 O ANISOU 3455 O HOH A 844 3863 4176 5668 -1017 -1200 -931 O HETATM 3456 O HOH A 845 32.983 85.241 36.862 1.00 32.54 O ANISOU 3456 O HOH A 845 4551 4022 3791 2551 -264 2400 O HETATM 3457 O HOH A 846 3.098 91.995 55.327 1.00 31.40 O ANISOU 3457 O HOH A 846 2960 4412 4558 -383 -72 -650 O HETATM 3458 O HOH A 847 29.357 80.491 25.254 1.00 43.80 O ANISOU 3458 O HOH A 847 6509 5665 4468 1220 -758 -328 O HETATM 3459 O HOH A 848 42.264 65.239 25.754 1.00 32.46 O ANISOU 3459 O HOH A 848 2631 4005 5695 -516 -519 108 O HETATM 3460 O HOH A 849 42.760 92.152 37.362 1.00 38.80 O ANISOU 3460 O HOH A 849 4342 5916 4482 520 392 495 O HETATM 3461 O HOH A 850 43.879 63.149 34.457 1.00 27.51 O ANISOU 3461 O HOH A 850 3228 3615 3609 302 -890 -162 O HETATM 3462 O HOH A 851 14.954 80.903 46.151 1.00 15.84 O ANISOU 3462 O HOH A 851 2241 1409 2368 -1147 207 28 O HETATM 3463 O HOH A 852 32.536 90.101 31.146 1.00 34.69 O ANISOU 3463 O HOH A 852 4185 3591 5403 -1164 576 447 O HETATM 3464 O HOH A 853 39.724 87.368 49.149 1.00 28.77 O ANISOU 3464 O HOH A 853 3646 4116 3166 362 59 644 O HETATM 3465 O HOH A 854 19.951 89.661 60.983 1.00 22.04 O ANISOU 3465 O HOH A 854 2852 3384 2136 -60 363 437 O HETATM 3466 O HOH A 855 39.256 111.377 52.854 1.00 44.41 O ANISOU 3466 O HOH A 855 5842 5845 5187 -438 -540 571 O HETATM 3467 O HOH A 856 46.289 89.604 35.430 1.00 29.86 O ANISOU 3467 O HOH A 856 4052 2842 4448 43 915 -133 O HETATM 3468 O HOH A 857 36.036 63.150 45.329 1.00 48.54 O ANISOU 3468 O HOH A 857 6770 5330 6343 -84 761 485 O HETATM 3469 O HOH A 858 -2.588 96.773 52.840 1.00 18.78 O ANISOU 3469 O HOH A 858 2747 1952 2436 -359 112 488 O HETATM 3470 O HOH A 859 38.531 86.714 31.430 1.00 37.17 O ANISOU 3470 O HOH A 859 3850 4886 5383 -664 -216 -696 O HETATM 3471 O HOH A 860 53.599 61.573 20.564 1.00 41.45 O ANISOU 3471 O HOH A 860 3943 5861 5944 426 -116 -648 O HETATM 3472 O HOH A 861 31.958 102.400 27.143 1.00 25.58 O ANISOU 3472 O HOH A 861 3307 3475 2936 982 1455 137 O HETATM 3473 O HOH A 862 22.865 84.511 30.712 1.00 26.14 O ANISOU 3473 O HOH A 862 3783 3246 2901 26 -1067 196 O HETATM 3474 O HOH A 863 35.433 81.570 48.266 1.00 42.91 O ANISOU 3474 O HOH A 863 5324 6017 4961 -196 3 1034 O HETATM 3475 O HOH A 864 19.941 115.303 26.378 1.00 34.38 O ANISOU 3475 O HOH A 864 4714 4202 4147 -703 -397 -1133 O HETATM 3476 O HOH A 865 27.519 85.317 32.176 1.00 26.68 O ANISOU 3476 O HOH A 865 3709 3417 3008 507 368 388 O HETATM 3477 O HOH A 866 21.199 94.049 64.901 1.00 43.59 O ANISOU 3477 O HOH A 866 6750 7013 2798 902 555 -103 O HETATM 3478 O HOH A 867 40.764 69.320 20.450 1.00 38.27 O ANISOU 3478 O HOH A 867 3979 6362 4198 -126 945 -1 O HETATM 3479 O HOH A 868 15.875 93.188 39.016 1.00 40.09 O ANISOU 3479 O HOH A 868 4957 3539 6734 -536 174 -304 O HETATM 3480 O HOH A 869 48.188 61.046 36.323 1.00 35.70 O ANISOU 3480 O HOH A 869 5191 4503 3868 -520 -1829 -842 O HETATM 3481 O HOH A 870 24.043 113.550 41.803 1.00 45.48 O ANISOU 3481 O HOH A 870 6771 4670 5837 268 -1144 -1361 O HETATM 3482 O HOH A 871 38.342 78.562 28.259 1.00 38.96 O ANISOU 3482 O HOH A 871 4152 4622 6027 1545 -1021 -1438 O HETATM 3483 O HOH A 872 19.678 103.105 64.817 1.00 39.04 O ANISOU 3483 O HOH A 872 6251 5137 3442 1535 -196 -1749 O HETATM 3484 O HOH A 873 11.636 103.194 57.787 1.00 34.29 O ANISOU 3484 O HOH A 873 4355 5476 3196 338 -629 -1496 O HETATM 3485 O HOH A 874 46.286 96.899 39.368 1.00 55.19 O ANISOU 3485 O HOH A 874 6155 8083 6729 1210 -2543 1779 O HETATM 3486 O HOH A 875 22.318 114.768 28.211 1.00 27.15 O ANISOU 3486 O HOH A 875 3317 2604 4395 -1205 541 30 O HETATM 3487 O HOH A 876 37.046 77.229 43.404 1.00 33.53 O ANISOU 3487 O HOH A 876 4613 3956 4171 -84 -1210 228 O HETATM 3488 O HOH A 877 6.287 100.710 55.116 1.00 33.77 O ANISOU 3488 O HOH A 877 3283 5098 4450 756 -104 -1157 O HETATM 3489 O HOH A 878 41.073 108.425 35.142 1.00 45.17 O ANISOU 3489 O HOH A 878 4015 8080 5065 -1059 52 -396 O HETATM 3490 O HOH A 879 13.440 118.115 50.388 1.00 44.91 O ANISOU 3490 O HOH A 879 4079 6339 6643 446 551 -457 O HETATM 3491 O HOH A 880 32.242 115.151 28.428 1.00 50.81 O ANISOU 3491 O HOH A 880 4573 7826 6904 -353 -946 295 O HETATM 3492 O HOH A 881 6.059 95.545 50.388 1.00 16.18 O ANISOU 3492 O HOH A 881 2084 2351 1710 695 604 205 O HETATM 3493 O HOH A 882 38.956 102.497 28.564 1.00 60.25 O ANISOU 3493 O HOH A 882 7377 6871 8645 -912 3307 1047 O HETATM 3494 O HOH A 883 35.663 109.599 30.104 1.00 52.11 O ANISOU 3494 O HOH A 883 7218 6384 6195 -1473 1786 -685 O HETATM 3495 O HOH A 884 36.599 114.935 30.277 1.00 53.00 O ANISOU 3495 O HOH A 884 7033 5665 7437 -1221 -3 3376 O HETATM 3496 O HOH A 885 36.279 114.424 35.466 1.00 47.92 O ANISOU 3496 O HOH A 885 5536 4243 8427 -219 844 -152 O HETATM 3497 O HOH A 886 56.481 63.263 19.383 1.00 44.36 O ANISOU 3497 O HOH A 886 4061 5736 7057 978 463 -643 O HETATM 3498 O HOH A 887 42.966 92.495 41.605 1.00 36.42 O ANISOU 3498 O HOH A 887 3447 6108 4283 -676 -2012 -1536 O HETATM 3499 O HOH A 888 49.926 58.305 31.972 1.00 33.48 O ANISOU 3499 O HOH A 888 3749 4721 4249 196 -922 1321 O HETATM 3500 O HOH A 889 35.621 65.560 43.778 1.00 54.02 O ANISOU 3500 O HOH A 889 7681 6167 6675 1349 2911 1076 O HETATM 3501 O HOH A 890 26.719 114.199 42.911 1.00 50.04 O ANISOU 3501 O HOH A 890 6071 6190 6748 -82 729 -2030 O HETATM 3502 O HOH A 891 23.348 83.046 58.136 1.00 39.08 O ANISOU 3502 O HOH A 891 4575 5220 5054 430 1014 117 O HETATM 3503 O HOH A 892 23.286 88.490 24.643 1.00 14.87 O ANISOU 3503 O HOH A 892 2424 1091 2134 76 -375 -42 O HETATM 3504 O HOH A 893 16.770 97.564 66.871 1.00 44.26 O ANISOU 3504 O HOH A 893 6520 5256 5040 -1134 1107 -729 O HETATM 3505 O HOH A 894 20.691 86.829 33.863 1.00 37.38 O ANISOU 3505 O HOH A 894 3801 4403 5998 1292 -395 556 O HETATM 3506 O HOH A 895 15.016 82.384 42.248 1.00 20.04 O ANISOU 3506 O HOH A 895 3048 1976 2590 -47 355 -326 O HETATM 3507 O HOH A 896 51.117 56.266 30.309 1.00 35.61 O ANISOU 3507 O HOH A 896 4108 5003 4420 2292 -1646 1069 O HETATM 3508 O HOH A 897 46.299 91.792 28.890 1.00 36.30 O ANISOU 3508 O HOH A 897 5176 2903 5712 494 121 -1034 O HETATM 3509 O HOH A 898 46.124 100.596 38.994 1.00 51.27 O ANISOU 3509 O HOH A 898 4134 8415 6930 -39 -514 -779 O HETATM 3510 O HOH A 899 43.895 89.470 36.768 1.00 38.23 O ANISOU 3510 O HOH A 899 4732 4896 4896 -142 -870 -102 O HETATM 3511 O HOH A 900 22.402 94.148 32.769 1.00 44.99 O ANISOU 3511 O HOH A 900 5444 6051 5596 848 881 1655 O HETATM 3512 O HOH A 901 33.782 75.502 44.658 1.00 33.51 O ANISOU 3512 O HOH A 901 3526 4285 4919 -499 7 121 O HETATM 3513 O HOH A 902 27.250 93.212 64.488 1.00 47.08 O ANISOU 3513 O HOH A 902 7535 5679 4675 -1309 -901 -781 O HETATM 3514 O HOH A 903 8.350 104.377 24.997 1.00 27.05 O ANISOU 3514 O HOH A 903 3400 4564 2311 1177 -372 -80 O HETATM 3515 O HOH A 904 30.454 88.617 31.483 1.00 31.43 O ANISOU 3515 O HOH A 904 4081 3579 4282 -116 -47 736 O HETATM 3516 O HOH A 905 42.149 64.135 22.614 1.00 26.50 O ANISOU 3516 O HOH A 905 3219 4539 2309 -711 141 -797 O HETATM 3517 O HOH A 906 12.271 105.667 37.438 1.00 18.91 O ANISOU 3517 O HOH A 906 2502 2333 2349 27 -804 -600 O HETATM 3518 O HOH A 907 11.342 114.272 38.323 1.00 38.98 O ANISOU 3518 O HOH A 907 5969 3382 5459 -732 34 -533 O HETATM 3519 O HOH A 908 51.832 86.139 16.952 1.00 36.59 O ANISOU 3519 O HOH A 908 5379 4912 3608 -349 535 454 O HETATM 3520 O HOH A 909 7.017 114.556 31.096 1.00 52.16 O ANISOU 3520 O HOH A 909 4620 7580 7615 1676 270 2277 O HETATM 3521 O HOH A 910 13.254 109.263 56.173 1.00 27.89 O ANISOU 3521 O HOH A 910 3302 3385 3907 -231 -215 -250 O HETATM 3522 O HOH A 911 33.520 114.898 33.749 1.00 34.46 O ANISOU 3522 O HOH A 911 3425 3928 5739 61 424 593 O HETATM 3523 O HOH A 912 55.300 77.108 27.463 1.00 48.03 O ANISOU 3523 O HOH A 912 5566 5741 6943 58 1306 -876 O HETATM 3524 O HOH A 913 50.058 59.982 37.950 1.00 41.63 O ANISOU 3524 O HOH A 913 3613 6001 6203 940 34 125 O HETATM 3525 O HOH A 914 30.638 99.762 59.728 1.00 36.84 O ANISOU 3525 O HOH A 914 4329 4309 5356 27 -877 598 O HETATM 3526 O HOH A 915 57.624 68.345 18.386 1.00 45.25 O ANISOU 3526 O HOH A 915 4608 6017 6566 400 228 175 O HETATM 3527 O HOH A 916 50.809 77.884 43.624 1.00 33.88 O ANISOU 3527 O HOH A 916 6486 4406 1981 -388 -655 -511 O HETATM 3528 O HOH A 917 0.937 96.499 38.400 1.00 41.54 O ANISOU 3528 O HOH A 917 6126 4017 5638 1952 -904 -1096 O HETATM 3529 O HOH A 918 10.110 117.110 40.665 1.00 45.89 O ANISOU 3529 O HOH A 918 4567 4968 7900 520 196 -735 O HETATM 3530 O HOH A 919 7.956 96.831 45.915 1.00 29.76 O ANISOU 3530 O HOH A 919 3428 3507 4371 -221 -32 -812 O HETATM 3531 O HOH A 920 27.594 79.183 27.154 1.00 47.81 O ANISOU 3531 O HOH A 920 5059 8066 5040 -980 -721 -593 O HETATM 3532 O HOH A 921 45.138 91.786 33.898 1.00 33.23 O ANISOU 3532 O HOH A 921 3908 4901 3814 -1006 215 81 O HETATM 3533 O HOH A 922 52.408 61.162 24.977 1.00 38.24 O ANISOU 3533 O HOH A 922 4874 5417 4238 348 -1362 91 O HETATM 3534 O HOH A 923 10.806 110.151 55.636 1.00 32.70 O ANISOU 3534 O HOH A 923 3187 4789 4446 692 -688 -1358 O HETATM 3535 O HOH A 924 14.359 90.890 39.324 1.00 39.43 O ANISOU 3535 O HOH A 924 3840 6038 5104 -1869 1339 -1617 O HETATM 3536 O HOH A 925 1.504 105.770 50.162 1.00 30.64 O ANISOU 3536 O HOH A 925 2807 4826 4009 -353 -65 116 O HETATM 3537 O HOH A 926 28.618 82.036 51.858 1.00 44.06 O ANISOU 3537 O HOH A 926 5154 6712 4873 -749 1919 476 O HETATM 3538 O HOH A 927 26.804 110.697 31.456 1.00 18.83 O ANISOU 3538 O HOH A 927 1928 2504 2723 -919 -645 1013 O HETATM 3539 O HOH A 928 38.969 72.294 26.443 1.00 51.68 O ANISOU 3539 O HOH A 928 4858 7936 6842 475 -2605 1075 O HETATM 3540 O HOH A 929 18.919 97.733 64.957 1.00 33.56 O ANISOU 3540 O HOH A 929 4482 4771 3498 -1197 1349 -1056 O HETATM 3541 O HOH A 930 57.179 68.441 34.408 1.00 57.75 O ANISOU 3541 O HOH A 930 8265 6247 7429 3246 2227 -676 O HETATM 3542 O HOH A 931 43.483 62.351 25.295 1.00 75.91 O ANISOU 3542 O HOH A 931 8771 9167 10903 469 -1249 -1987 O HETATM 3543 O HOH A 932 32.176 95.063 64.238 1.00 38.43 O ANISOU 3543 O HOH A 932 4257 5185 5160 -102 -1460 -420 O HETATM 3544 O HOH A 933 29.640 101.199 61.963 1.00 56.77 O ANISOU 3544 O HOH A 933 8092 8680 4797 -1345 46 1212 O HETATM 3545 O HOH A 934 28.829 112.677 40.599 1.00 33.23 O ANISOU 3545 O HOH A 934 4360 3234 5030 -1902 -2713 254 O HETATM 3546 O HOH A 935 6.826 107.377 53.327 1.00 22.94 O ANISOU 3546 O HOH A 935 2870 2763 3083 253 -799 375 O HETATM 3547 O HOH A 936 55.851 91.148 35.362 1.00 38.73 O ANISOU 3547 O HOH A 936 3682 6101 4931 -1559 552 -616 O HETATM 3548 O HOH A 937 9.679 96.887 35.047 1.00 48.52 O ANISOU 3548 O HOH A 937 5782 5667 6986 -620 365 -1240 O HETATM 3549 O HOH A 938 36.680 106.819 29.472 1.00 58.74 O ANISOU 3549 O HOH A 938 9289 7401 5625 -3032 1146 1970 O HETATM 3550 O HOH A 939 12.809 93.739 38.085 1.00 32.74 O ANISOU 3550 O HOH A 939 6963 2624 2851 290 -416 1281 O HETATM 3551 O HOH A 940 39.323 71.296 24.164 1.00 32.22 O ANISOU 3551 O HOH A 940 4075 3944 4221 1048 526 -1350 O HETATM 3552 O HOH A 941 42.596 90.808 29.098 1.00 45.76 O ANISOU 3552 O HOH A 941 7175 5220 4991 1108 665 587 O HETATM 3553 O HOH A 942 40.501 92.152 41.020 1.00 34.01 O ANISOU 3553 O HOH A 942 4471 3626 4824 -83 1181 1062 O HETATM 3554 O HOH A 943 20.944 86.258 31.357 1.00 57.10 O ANISOU 3554 O HOH A 943 6249 8752 6693 537 1659 2096 O HETATM 3555 O HOH A 944 11.671 115.192 36.274 1.00 35.67 O ANISOU 3555 O HOH A 944 6219 3283 4048 -429 -1004 385 O HETATM 3556 O HOH A 945 35.933 98.622 28.324 1.00 38.65 O ANISOU 3556 O HOH A 945 5328 5537 3817 -981 120 821 O HETATM 3557 O HOH A 946 31.423 81.905 24.679 1.00 38.96 O ANISOU 3557 O HOH A 946 5537 6509 2756 1849 20 -861 O HETATM 3558 O HOH A 947 8.228 102.781 54.682 1.00 34.65 O ANISOU 3558 O HOH A 947 3900 5144 4119 -70 460 -1425 O HETATM 3559 O HOH A 948 24.625 114.203 34.698 1.00 33.55 O ANISOU 3559 O HOH A 948 4910 3409 4427 -1565 -55 -383 O HETATM 3560 O HOH A 949 33.792 106.939 28.887 1.00 34.12 O ANISOU 3560 O HOH A 949 3418 4788 4754 -395 685 904 O HETATM 3561 O HOH A 950 0.611 105.031 40.250 1.00 32.43 O ANISOU 3561 O HOH A 950 3143 4709 4469 35 -378 -810 O HETATM 3562 O HOH A 951 1.088 96.892 55.731 1.00 44.78 O ANISOU 3562 O HOH A 951 7067 5359 4587 -1501 1489 -1339 O HETATM 3563 O HOH A 952 40.918 66.632 23.160 1.00 52.76 O ANISOU 3563 O HOH A 952 5032 10158 4854 -718 1893 -1411 O HETATM 3564 O HOH A 953 12.465 80.242 54.120 1.00 41.29 O ANISOU 3564 O HOH A 953 5633 3735 6316 880 2103 740 O HETATM 3565 O HOH A 954 26.687 116.617 41.880 1.00 45.02 O ANISOU 3565 O HOH A 954 7413 6915 2775 458 795 -254 O HETATM 3566 O HOH A 955 26.085 113.406 40.122 1.00 36.75 O ANISOU 3566 O HOH A 955 4531 4352 5077 -2283 900 435 O HETATM 3567 O HOH A 956 1.547 98.997 36.911 1.00 41.88 O ANISOU 3567 O HOH A 956 7349 5235 3327 -914 -281 379 O HETATM 3568 O HOH A 957 10.624 99.410 33.788 1.00 41.20 O ANISOU 3568 O HOH A 957 5817 5629 4207 438 -127 -177 O HETATM 3569 O HOH A 958 10.888 95.218 36.450 1.00 45.84 O ANISOU 3569 O HOH A 958 6713 4135 6566 -682 918 -162 O HETATM 3570 O HOH A 959 14.386 115.219 37.349 1.00 37.47 O ANISOU 3570 O HOH A 959 5920 3049 5268 965 -513 391 O HETATM 3571 O HOH A 960 18.970 113.908 55.338 1.00 43.41 O ANISOU 3571 O HOH A 960 6077 5275 5142 -668 -394 -1047 O HETATM 3572 O HOH A 961 20.123 117.116 36.930 1.00 56.17 O ANISOU 3572 O HOH A 961 8798 6570 5971 -1834 -819 -2107 O HETATM 3573 O HOH A 962 28.544 74.933 47.422 1.00 45.42 O ANISOU 3573 O HOH A 962 7550 5678 4027 -639 -306 1881 O HETATM 3574 O HOH A 963 37.411 74.514 27.067 1.00 56.02 O ANISOU 3574 O HOH A 963 7263 6435 7584 -2330 -542 794 O HETATM 3575 O HOH A 964 2.086 105.449 35.657 1.00 46.27 O ANISOU 3575 O HOH A 964 4923 6867 5789 -796 -512 -198 O HETATM 3576 O HOH A 965 36.818 92.557 29.492 1.00 53.01 O ANISOU 3576 O HOH A 965 6949 7503 5689 2429 527 1206 O HETATM 3577 O HOH A 966 24.438 112.728 28.407 1.00 33.52 O ANISOU 3577 O HOH A 966 5004 3873 3858 920 1467 -312 O HETATM 3578 O HOH A 967 32.289 86.796 27.240 1.00 41.79 O ANISOU 3578 O HOH A 967 4658 7526 3694 1770 89 3167 O HETATM 3579 O HOH A 968 35.632 114.571 45.942 1.00 52.50 O ANISOU 3579 O HOH A 968 4942 8205 6797 -845 -2688 -3187 O HETATM 3580 O HOH A 969 5.028 110.883 31.917 1.00 51.42 O ANISOU 3580 O HOH A 969 6845 7401 5288 196 -1452 721 O HETATM 3581 O HOH A 970 11.389 113.037 55.572 1.00 44.48 O ANISOU 3581 O HOH A 970 5766 6838 4296 -1275 255 589 O HETATM 3582 O HOH A 971 36.304 94.867 28.668 1.00 46.80 O ANISOU 3582 O HOH A 971 4909 6844 6028 -874 2537 -1589 O HETATM 3583 O HOH A 972 10.500 85.537 60.447 1.00 56.47 O ANISOU 3583 O HOH A 972 7427 7656 6372 1871 -206 -495 O HETATM 3584 O HOH A 973 39.824 78.651 46.878 1.00 49.92 O ANISOU 3584 O HOH A 973 6693 8350 3921 684 -1285 85 O HETATM 3585 O HOH A 974 13.371 117.321 32.642 1.00 42.05 O ANISOU 3585 O HOH A 974 6136 5061 4777 818 304 502 O HETATM 3586 O HOH A 975 43.527 84.966 20.963 1.00 38.72 O ANISOU 3586 O HOH A 975 4823 4256 5629 -101 348 466 O HETATM 3587 O HOH A 976 25.902 82.830 59.235 1.00 48.93 O ANISOU 3587 O HOH A 976 7772 4974 5845 -193 -1513 431 O HETATM 3588 O HOH A 977 53.668 62.514 23.051 1.00 40.37 O ANISOU 3588 O HOH A 977 4687 4886 5764 1250 927 -421 O HETATM 3589 O HOH A 978 57.002 91.476 24.736 1.00 56.21 O ANISOU 3589 O HOH A 978 8020 7598 5737 -1169 -2078 1391 O HETATM 3590 O HOH A 979 52.956 67.702 44.781 1.00 56.48 O ANISOU 3590 O HOH A 979 6213 7514 7730 -2671 -1570 -1697 O HETATM 3591 O HOH A 980 18.503 117.775 26.988 1.00 46.97 O ANISOU 3591 O HOH A 980 8227 4463 5156 -386 -3508 -101 O HETATM 3592 O HOH A 981 37.808 114.387 32.947 1.00 55.24 O ANISOU 3592 O HOH A 981 5152 7083 8750 -917 -3103 1570 O HETATM 3593 O HOH A 982 37.319 112.654 45.102 1.00 60.42 O ANISOU 3593 O HOH A 982 7793 7126 8038 -828 -1921 175 O HETATM 3594 O HOH A 983 43.026 104.373 36.509 1.00 36.40 O ANISOU 3594 O HOH A 983 3884 4723 5222 -341 -312 602 O HETATM 3595 O HOH A 984 29.449 86.448 63.738 1.00 49.52 O ANISOU 3595 O HOH A 984 6393 6494 5929 449 2372 828 O HETATM 3596 O HOH A 985 57.857 89.992 22.512 1.00 52.72 O ANISOU 3596 O HOH A 985 7902 4879 7249 169 -1623 -218 O HETATM 3597 O HOH A 986 31.341 87.273 65.800 1.00 56.77 O ANISOU 3597 O HOH A 986 6283 7199 8088 618 -38 -800 O HETATM 3598 O HOH A 987 9.084 83.872 59.003 1.00 54.73 O ANISOU 3598 O HOH A 987 7667 8098 5026 1843 538 -541 O HETATM 3599 O HOH A 988 14.408 116.405 55.255 1.00 45.43 O ANISOU 3599 O HOH A 988 7923 5148 4187 -340 -1488 -1309 O HETATM 3600 O HOH A 989 35.445 91.022 28.096 1.00 42.76 O ANISOU 3600 O HOH A 989 5757 5767 4721 1427 -209 814 O HETATM 3601 O HOH A 990 36.005 84.648 55.560 1.00 43.17 O ANISOU 3601 O HOH A 990 5480 7101 3822 310 822 1966 O HETATM 3602 O HOH A 991 16.789 117.686 54.240 1.00 54.43 O ANISOU 3602 O HOH A 991 5770 7302 7607 691 -1190 -928 O HETATM 3603 O HOH A 992 53.818 65.930 42.950 1.00 64.51 O ANISOU 3603 O HOH A 992 11529 4923 8057 -1364 1619 1291 O HETATM 3604 O HOH A 993 19.883 95.531 66.724 1.00 55.99 O ANISOU 3604 O HOH A 993 7597 4387 9286 -2271 -198 20 O HETATM 3605 O HOH A 994 45.550 61.462 36.982 1.00 53.91 O ANISOU 3605 O HOH A 994 6966 6493 7021 66 -1587 1 O HETATM 3606 O HOH A 995 11.736 98.404 31.388 1.00 41.67 O ANISOU 3606 O HOH A 995 5236 5956 4639 -768 -479 -259 O HETATM 3607 O HOH A 996 33.763 89.040 28.650 1.00 45.15 O ANISOU 3607 O HOH A 996 4919 4777 7458 731 671 1286 O HETATM 3608 O HOH A 997 55.312 63.793 42.426 1.00 46.64 O ANISOU 3608 O HOH A 997 5343 5299 7076 -1603 -130 1090 O HETATM 3609 O HOH A 998 13.063 117.351 28.188 1.00 40.94 O ANISOU 3609 O HOH A 998 4984 4941 5628 -2112 279 567 O HETATM 3610 O HOH A 999 11.090 93.713 62.657 1.00 51.61 O ANISOU 3610 O HOH A 999 7541 7124 4943 817 -1252 2585 O HETATM 3611 O HOH A1000 40.446 83.560 25.151 1.00 54.91 O ANISOU 3611 O HOH A1000 7276 5208 8376 2820 -1364 -442 O HETATM 3612 O HOH A1001 19.162 88.013 31.003 1.00 43.88 O ANISOU 3612 O HOH A1001 7046 3793 5833 -1615 1704 719 O HETATM 3613 O HOH A1002 11.043 97.160 59.068 1.00 49.14 O ANISOU 3613 O HOH A1002 5513 6890 6268 -919 -806 560 O HETATM 3614 O HOH A1003 22.632 80.790 56.403 1.00 44.58 O ANISOU 3614 O HOH A1003 5816 6154 4967 687 -1139 -2013 O HETATM 3615 O HOH A1004 26.692 113.170 32.695 1.00 23.62 O ANISOU 3615 O HOH A1004 2775 3205 2992 -352 -370 111 O HETATM 3616 O HOH A1005 -2.709 90.363 55.488 1.00 24.77 O ANISOU 3616 O HOH A1005 3865 1430 4116 942 625 234 O HETATM 3617 O HOH A1006 16.211 116.770 45.206 1.00 39.54 O ANISOU 3617 O HOH A1006 4361 5083 5578 -1194 757 1404 O HETATM 3618 O HOH A1007 8.358 97.898 33.132 1.00 41.59 O ANISOU 3618 O HOH A1007 4256 5027 6517 924 719 -1035 O HETATM 3619 O HOH A1008 53.725 93.284 35.328 1.00 53.81 O ANISOU 3619 O HOH A1008 9730 6413 4302 228 1916 2175 O HETATM 3620 O HOH A1009 8.647 94.290 57.952 1.00 35.32 O ANISOU 3620 O HOH A1009 2632 5660 5127 -744 147 -55 O HETATM 3621 O HOH A1010 30.259 114.913 38.947 1.00 52.42 O ANISOU 3621 O HOH A1010 5673 6371 7873 -2527 -579 -2339 O HETATM 3622 O HOH A1011 20.719 100.646 66.258 1.00 50.64 O ANISOU 3622 O HOH A1011 5936 8317 4988 -109 307 489 O HETATM 3623 O HOH A1012 40.501 68.181 14.463 1.00 38.07 O ANISOU 3623 O HOH A1012 5624 3670 5168 553 430 514 O HETATM 3624 O HOH A1013 0.323 105.043 37.679 1.00 35.81 O ANISOU 3624 O HOH A1013 3522 6143 3937 -946 -966 -489 O HETATM 3625 O HOH A1014 27.904 65.701 45.640 1.00 51.70 O ANISOU 3625 O HOH A1014 7338 6987 5318 355 77 -365 O HETATM 3626 O HOH A1015 61.904 82.680 42.862 1.00 32.72 O ANISOU 3626 O HOH A1015 3985 4026 4418 3 -357 345 O HETATM 3627 O HOH A1016 24.488 81.006 53.900 1.00 46.59 O ANISOU 3627 O HOH A1016 7119 6024 4556 1798 -1065 -1012 O HETATM 3628 O HOH A1017 12.496 119.027 47.861 1.00 46.42 O ANISOU 3628 O HOH A1017 7052 3772 6812 145 701 -1517 O HETATM 3629 O HOH A1018 14.107 110.500 58.638 1.00 40.50 O ANISOU 3629 O HOH A1018 4565 5837 4983 634 1468 -750 O HETATM 3630 O HOH A1019 26.272 114.624 29.312 1.00 55.10 O ANISOU 3630 O HOH A1019 6666 8472 5798 1254 -980 982 O HETATM 3631 O HOH A1020 26.965 73.424 34.467 1.00 51.20 O ANISOU 3631 O HOH A1020 6827 4851 7774 -650 350 -383 O HETATM 3632 O HOH A1021 15.313 118.313 34.259 1.00 50.48 O ANISOU 3632 O HOH A1021 7660 3776 7744 -237 -741 110 O HETATM 3633 O HOH A1022 40.731 112.256 55.092 1.00 51.87 O ANISOU 3633 O HOH A1022 6535 6667 6506 -1622 -1405 -2273 O HETATM 3634 O HOH A1023 35.475 78.550 45.459 1.00 43.09 O ANISOU 3634 O HOH A1023 7812 3571 4989 1745 -1633 -130 O HETATM 3635 O HOH A1024 55.462 66.481 32.798 1.00 40.27 O ANISOU 3635 O HOH A1024 3465 6016 5820 920 799 277 O HETATM 3636 O HOH A1025 35.285 104.502 26.625 1.00 51.01 O ANISOU 3636 O HOH A1025 8364 7322 3695 -389 -842 1393 O HETATM 3637 O HOH A1026 39.050 83.708 22.675 1.00 56.19 O ANISOU 3637 O HOH A1026 6435 7801 7114 1618 -702 -1664 O HETATM 3638 O HOH A1027 -2.286 91.276 58.182 1.00 57.23 O ANISOU 3638 O HOH A1027 9243 7086 5413 3998 -462 2706 O HETATM 3639 O HOH A1028 -4.422 89.496 57.333 1.00 51.50 O ANISOU 3639 O HOH A1028 5910 5354 8303 676 1299 -222 O HETATM 3640 O HOH A1029 64.594 82.802 42.208 1.00 31.35 O ANISOU 3640 O HOH A1029 3124 4893 3891 -285 -770 663 O HETATM 3641 O HOH A1030 -5.776 91.152 58.817 1.00 51.40 O ANISOU 3641 O HOH A1030 6341 6222 6964 -485 -1347 262 O CONECT 1548 3306 CONECT 1585 3306 3307 CONECT 1712 3306 CONECT 2131 3307 CONECT 2134 3307 CONECT 2151 3307 CONECT 2152 3306 CONECT 3306 1548 1585 1712 2152 CONECT 3306 3345 CONECT 3307 1585 2131 2134 2151 CONECT 3307 3345 3550 CONECT 3308 3309 3310 3311 CONECT 3309 3308 CONECT 3310 3308 CONECT 3311 3308 CONECT 3345 3306 3307 CONECT 3550 3307 END