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Diffstat (limited to 'plip/test/pdb/4cum.pdb')
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diff --git a/plip/test/pdb/4cum.pdb b/plip/test/pdb/4cum.pdb deleted file mode 100644 index 06b1cd8..0000000 --- a/plip/test/pdb/4cum.pdb +++ /dev/null @@ -1,14269 +0,0 @@ -HEADER OXIDOREDUCTASE 20-MAR-14 4CUM -TITLE STRUCTURE OF BOVINE ENDOTHELIAL NITRIC OXIDE SYNTHASE HEME -TITLE 2 DOMAIN IN COMPLEX WITH (9AS)-2-AMINO-9A-METHYL-6,7,8,9,9A, -TITLE 3 10-HEXAHYDROBENZO[G]PTERIDIN-4(3H)-ONE -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, ENDOTHELIAL; -COMPND 3 CHAIN: A, B; -COMPND 4 FRAGMENT: HEME DOMAIN, RESIDUES 40-482; -COMPND 5 SYNONYM: CONSTITUTIVE NOS, CNOS, EC-NOS, ENDOTHELIAL NOS, ENOS, NOS -COMPND 6 TYPE III, NOSIII, ENDOTHELIAL NITRIC OXIDE SYNTHASE; -COMPND 7 EC: 1.14.13.39; -COMPND 8 ENGINEERED: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; -SOURCE 3 ORGANISM_COMMON: CATTLE; -SOURCE 4 ORGANISM_TAXID: 9913; -SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; -SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PCWORI -KEYWDS OXIDOREDUCTASE, COFACTOR ANALOG COMPLEX -EXPDTA X-RAY DIFFRACTION -AUTHOR G.CHREIFI,H.LI,T.L.POULOS -REVDAT 2 16-JUL-14 4CUM 1 JRNL -REVDAT 1 28-MAY-14 4CUM 0 -JRNL AUTH G.CHREIFI,H.LI,C.R.MCINNES,C.L.GIBSON,C.J.SUCKLING, -JRNL AUTH 2 T.L.POULOS -JRNL TITL COMMUNICATION BETWEEN THE ZINC AND TETRAHYDROBIOPTERIN -JRNL TITL 2 BINDING SITES IN NITRIC OXIDE SYNTHASE. -JRNL REF BIOCHEMISTRY V. 53 4216 2014 -JRNL REFN ISSN 0006-2960 -JRNL PMID 24819538 -JRNL DOI 10.1021/BI5003986 -REMARK 2 -REMARK 2 RESOLUTION. 2.33 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : REFMAC 5.6.0117 -REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON -REMARK 3 -REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.33 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 88.04 -REMARK 3 DATA CUTOFF (SIGMA(F)) : NONE -REMARK 3 COMPLETENESS FOR RANGE (%) : 99.58 -REMARK 3 NUMBER OF REFLECTIONS : 40040 -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) : 0.17233 -REMARK 3 R VALUE (WORKING SET) : 0.16951 -REMARK 3 FREE R VALUE : 0.22703 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.0 -REMARK 3 FREE R VALUE TEST SET COUNT : 2102 -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) : 2.330 -REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.390 -REMARK 3 REFLECTION IN BIN (WORKING SET) : 2677 -REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.84 -REMARK 3 BIN R VALUE (WORKING SET) : 0.268 -REMARK 3 BIN FREE R VALUE SET COUNT : 134 -REMARK 3 BIN FREE R VALUE : 0.335 -REMARK 3 -REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. -REMARK 3 PROTEIN ATOMS : 6446 -REMARK 3 NUCLEIC ACID ATOMS : 0 -REMARK 3 HETEROGEN ATOMS : 169 -REMARK 3 SOLVENT ATOMS : 214 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : NULL -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 52.678 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : 3.67 -REMARK 3 B22 (A**2) : -1.87 -REMARK 3 B33 (A**2) : -1.81 -REMARK 3 B12 (A**2) : 0.00 -REMARK 3 B13 (A**2) : 0.00 -REMARK 3 B23 (A**2) : 0.00 -REMARK 3 -REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. -REMARK 3 ESU BASED ON R VALUE (A): 0.295 -REMARK 3 ESU BASED ON FREE R VALUE (A): 0.223 -REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.169 -REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 13.626 -REMARK 3 -REMARK 3 CORRELATION COEFFICIENTS. -REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.968 -REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.942 -REMARK 3 -REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT -REMARK 3 BOND LENGTHS REFINED ATOMS (A): 6803 ; 0.011 ; 0.020 -REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL -REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 9289 ; 2.042 ; 1.974 -REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL -REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 806 ; 6.290 ; 5.000 -REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 320 ;35.057 ;23.375 -REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 1046 ;16.745 ;15.000 -REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 54 ;19.405 ;15.000 -REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 971 ; 0.091 ; 0.200 -REMARK 3 GENERAL PLANES REFINED ATOMS (A): 5314 ; 0.008 ; 0.021 -REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL -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): NULL ; NULL ; NULL -REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 -REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT -REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL -REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 -REMARK 3 NCS RESTRAINTS STATISTICS -REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL -REMARK 3 -REMARK 3 TLS DETAILS -REMARK 3 NUMBER OF TLS GROUPS : 2 -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 67 A 482 -REMARK 3 ORIGIN FOR THE GROUP (A): 11.0950 10.3440 31.6990 -REMARK 3 T TENSOR -REMARK 3 T11: 0.0881 T22: 0.0160 -REMARK 3 T33: 0.0336 T12: -0.0261 -REMARK 3 T13: 0.0101 T23: -0.0054 -REMARK 3 L TENSOR -REMARK 3 L11: 0.8477 L22: 1.3868 -REMARK 3 L33: 1.6729 L12: -0.2545 -REMARK 3 L13: -0.4463 L23: 0.2649 -REMARK 3 S TENSOR -REMARK 3 S11: 0.0160 S12: 0.0057 S13: 0.0381 -REMARK 3 S21: -0.1765 S22: 0.0533 S23: -0.1851 -REMARK 3 S31: -0.0620 S32: 0.1193 S33: -0.0694 -REMARK 3 -REMARK 3 TLS GROUP : 2 -REMARK 3 NUMBER OF COMPONENTS GROUP : 1 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : B 69 B 482 -REMARK 3 ORIGIN FOR THE GROUP (A): 2.7620 5.6990 67.5850 -REMARK 3 T TENSOR -REMARK 3 T11: 0.0325 T22: 0.0340 -REMARK 3 T33: 0.0445 T12: -0.0204 -REMARK 3 T13: 0.0091 T23: -0.0133 -REMARK 3 L TENSOR -REMARK 3 L11: 0.7333 L22: 1.3430 -REMARK 3 L33: 2.6453 L12: -0.1747 -REMARK 3 L13: 0.4440 L23: -0.7869 -REMARK 3 S TENSOR -REMARK 3 S11: 0.0618 S12: -0.1065 S13: -0.0674 -REMARK 3 S21: 0.1064 S22: 0.0582 S23: 0.0243 -REMARK 3 S31: 0.0753 S32: -0.0954 S33: -0.1200 -REMARK 3 -REMARK 3 BULK SOLVENT MODELLING. -REMARK 3 METHOD USED : MASK -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 -REMARK 3 RIDING POSITIONS. U VALUES WITH TLS WITH TLS ADDED. -REMARK 3 RESIDUES 110 TO 120 IN CHAIN A AND 112-120 IN CHAIN B ARE -REMARK 3 DISORDERED. -REMARK 4 -REMARK 4 4CUM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-MAR-14. -REMARK 100 THE PDBE ID CODE IS EBI-60023. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 02-APR-12 -REMARK 200 TEMPERATURE (KELVIN) : 100 -REMARK 200 PH : 6.25 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : SSRL -REMARK 200 BEAMLINE : BL7-1 -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 1.12709 -REMARK 200 MONOCHROMATOR : GRAPHITE -REMARK 200 OPTICS : MIRRORS -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD (Q315R) -REMARK 200 DETECTOR MANUFACTURER : ADSC -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL2000 -REMARK 200 DATA SCALING SOFTWARE : SCALEPACK -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 42159 -REMARK 200 RESOLUTION RANGE HIGH (A) : 2.33 -REMARK 200 RESOLUTION RANGE LOW (A) : 50.00 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.0 -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 99.5 -REMARK 200 DATA REDUNDANCY : 4.4 -REMARK 200 R MERGE (I) : 0.08 -REMARK 200 R SYM (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 22.03 -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.33 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.41 -REMARK 200 COMPLETENESS FOR SHELL (%) : 97.9 -REMARK 200 DATA REDUNDANCY IN SHELL : 4.4 -REMARK 200 R MERGE FOR SHELL (I) : 0.86 -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR SHELL : 2.13 -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: OTHER -REMARK 200 SOFTWARE USED: REFMAC -REMARK 200 STARTING MODEL: NONE -REMARK 200 -REMARK 200 REMARK: NONE -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 50.7 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.5 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 18-20% PEG3350, 250MM MAGNESIUM -REMARK 280 ACETATE, 100MM CACODYLATE PH 6.25 AND 5MM TCEP -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -X+1/2,-Y,Z+1/2 -REMARK 290 3555 -X,Y+1/2,-Z+1/2 -REMARK 290 4555 X+1/2,-Y+1/2,-Z -REMARK 290 -REMARK 290 WHERE NNN -> OPERATOR NUMBER -REMARK 290 MMM -> TRANSLATION VECTOR -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS -REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM -REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY -REMARK 290 RELATED MOLECULES. -REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 29.00550 -REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 78.24000 -REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 53.24650 -REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 78.24000 -REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 29.00550 -REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 53.24650 -REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1 -REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM -REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN -REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON -REMARK 300 BURIED SURFACE AREA. -REMARK 350 -REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN -REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE -REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS -REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND -REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. -REMARK 350 -REMARK 350 BIOMOLECULE: 1 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 TOTAL BURIED SURFACE AREA: 10950 ANGSTROM**2 -REMARK 350 SURFACE AREA OF THE COMPLEX: 32440 ANGSTROM**2 -REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -87.9 KCAL/MOL -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 465 -REMARK 465 MISSING RESIDUES -REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE -REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) -REMARK 465 -REMARK 465 M RES C SSSEQI -REMARK 465 ARG A 40 -REMARK 465 ALA A 41 -REMARK 465 PRO A 42 -REMARK 465 ALA A 43 -REMARK 465 PRO A 44 -REMARK 465 ALA A 45 -REMARK 465 THR A 46 -REMARK 465 PRO A 47 -REMARK 465 HIS A 48 -REMARK 465 ALA A 49 -REMARK 465 PRO A 50 -REMARK 465 ASP A 51 -REMARK 465 HIS A 52 -REMARK 465 SER A 53 -REMARK 465 PRO A 54 -REMARK 465 ALA A 55 -REMARK 465 PRO A 56 -REMARK 465 ASN A 57 -REMARK 465 SER A 58 -REMARK 465 PRO A 59 -REMARK 465 THR A 60 -REMARK 465 LEU A 61 -REMARK 465 THR A 62 -REMARK 465 ARG A 63 -REMARK 465 PRO A 64 -REMARK 465 PRO A 65 -REMARK 465 GLU A 66 -REMARK 465 LYS A 110 -REMARK 465 LEU A 111 -REMARK 465 GLN A 112 -REMARK 465 THR A 113 -REMARK 465 ARG A 114 -REMARK 465 PRO A 115 -REMARK 465 SER A 116 -REMARK 465 PRO A 117 -REMARK 465 GLY A 118 -REMARK 465 PRO A 119 -REMARK 465 PRO A 120 -REMARK 465 ARG B 40 -REMARK 465 ALA B 41 -REMARK 465 PRO B 42 -REMARK 465 ALA B 43 -REMARK 465 PRO B 44 -REMARK 465 ALA B 45 -REMARK 465 THR B 46 -REMARK 465 PRO B 47 -REMARK 465 HIS B 48 -REMARK 465 ALA B 49 -REMARK 465 PRO B 50 -REMARK 465 ASP B 51 -REMARK 465 HIS B 52 -REMARK 465 SER B 53 -REMARK 465 PRO B 54 -REMARK 465 ALA B 55 -REMARK 465 PRO B 56 -REMARK 465 ASN B 57 -REMARK 465 SER B 58 -REMARK 465 PRO B 59 -REMARK 465 THR B 60 -REMARK 465 LEU B 61 -REMARK 465 THR B 62 -REMARK 465 ARG B 63 -REMARK 465 PRO B 64 -REMARK 465 PRO B 65 -REMARK 465 GLU B 66 -REMARK 465 GLY B 67 -REMARK 465 PRO B 68 -REMARK 465 GLN B 112 -REMARK 465 THR B 113 -REMARK 465 ARG B 114 -REMARK 465 PRO B 115 -REMARK 465 SER B 116 -REMARK 465 PRO B 117 -REMARK 465 GLY B 118 -REMARK 465 PRO B 119 -REMARK 465 PRO B 120 -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT -REMARK 500 -REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. -REMARK 500 -REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE -REMARK 500 O HOH B 2036 O HOH B 2037 2.15 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS -REMARK 500 -REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES -REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE -REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) -REMARK 500 -REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 -REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 -REMARK 500 -REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION -REMARK 500 TYR B 256 CE1 TYR B 256 CZ 0.101 -REMARK 500 TYR B 256 CG TYR B 256 CD1 0.120 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: COVALENT BOND ANGLES -REMARK 500 -REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES -REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE -REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) -REMARK 500 -REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 -REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 -REMARK 500 -REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 -REMARK 500 PRO B 238 C - N - CA ANGL. DEV. = 9.8 DEGREES -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: TORSION ANGLES -REMARK 500 -REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: -REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) -REMARK 500 -REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- -REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 -REMARK 500 -REMARK 500 M RES CSSEQI PSI PHI -REMARK 500 ALA A 122 -107.36 62.06 -REMARK 500 ASN A 285 38.71 -156.06 -REMARK 500 PHE A 288 44.06 -143.69 -REMARK 500 ALA A 353 65.01 -153.64 -REMARK 500 ARG A 374 -130.82 -120.40 -REMARK 500 LYS B 141 -3.04 72.04 -REMARK 500 SER B 145 178.65 -59.48 -REMARK 500 ASP B 260 27.74 -72.44 -REMARK 500 ASN B 285 24.86 -155.33 -REMARK 500 PHE B 288 41.12 -141.00 -REMARK 500 ALA B 353 65.07 -155.20 -REMARK 500 THR B 366 -60.60 -102.41 -REMARK 500 ARG B 374 -131.82 -114.12 -REMARK 500 ASP B 386 33.25 71.40 -REMARK 500 ASP B 388 98.46 -69.69 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 600 -REMARK 600 HETEROGEN -REMARK 600 CACODYLIC ACID (CAD): DIMETHYL ARSENIC MOIETY FROM -REMARK 600 CACODYLIC ACID -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 HEM A 500 FE -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 HEM A 500 NC -REMARK 620 2 CYS A 186 SG 104.1 -REMARK 620 3 HEM A 500 NA 152.4 103.4 -REMARK 620 4 HEM A 500 NB 87.8 94.1 87.8 -REMARK 620 5 HEM A 500 ND 91.0 103.1 85.3 162.5 -REMARK 620 N 1 2 3 4 -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 HEM B 500 FE -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 HEM B 500 ND -REMARK 620 2 HEM B 500 NA 85.7 -REMARK 620 3 HEM B 500 NB 161.0 86.7 -REMARK 620 4 HEM B 500 NC 89.4 151.2 88.8 -REMARK 620 5 CYS B 186 SG 98.3 106.8 100.6 102.0 -REMARK 620 N 1 2 3 4 -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 ZN A1483 ZN -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 CYS A 101 SG -REMARK 620 2 CYS B 96 SG 104.6 -REMARK 620 3 CYS B 101 SG 105.5 110.2 -REMARK 620 4 CYS A 96 SG 108.9 119.3 107.5 -REMARK 620 N 1 2 3 -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 500 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ARG A 700 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC3 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE WS7 A 800 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC4 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 860 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC5 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM B 500 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC6 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ARG B 700 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC7 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE WS7 B 800 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC8 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 860 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC9 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 861 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: BC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 880 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: BC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A1483 -REMARK 900 -REMARK 900 RELATED ENTRIES -REMARK 900 RELATED ID: 4CUL RELATED DB: PDB -REMARK 900 STRUCTURE OF BOVINE ENDOTHELIAL NITRIC OXIDE SYNTHASE -REMARK 900 HEME DOMAIN IN COMPLEX WITH 6-ACETYL-2-AMINO-7,7- -REMARK 900 DIMETHYL-7,8-DIHYDROPTERIN-4-ONE -REMARK 900 RELATED ID: 4CUN RELATED DB: PDB -REMARK 900 STRUCTURE OF BOVINE ENDOTHELIAL NITRIC OXIDE SYNTHASE -REMARK 900 HEME DOMAIN IN COMPLEX WITH 2-AMINO-9A-METHYL-8,9 -REMARK 900 ,9A,10-TETRAHYDROBENZO(G)PTERIN-4,6-DIONE -REMARK 900 RELATED ID: 4CVG RELATED DB: PDB -REMARK 900 STRUCTURE OF BOVINE ENDOTHELIAL NITRIC OXIDE SYNTHASE -REMARK 900 HEME DOMAIN (H4B-FREE) SUPPLEMENTED WITH 50UM ZN -REMARK 900 ACETATE AND WITH POOR BINDING OF 6-ACETYL-2-AMINO- -REMARK 900 7,7-DIMETHYL-7,8-DIHYDROPTERIDIN-4(3H)-ONE. -REMARK 999 -REMARK 999 SEQUENCE -REMARK 999 RESIDUE 100 IS FOUND AS AN ARG IN STRUCTURE BUT IS A CYS -REMARK 999 IN DATABASE -DBREF 4CUM A 40 482 UNP P29473 NOS3_BOVIN 40 482 -DBREF 4CUM B 40 482 UNP P29473 NOS3_BOVIN 40 482 -SEQADV 4CUM ARG A 100 UNP P29473 CYS 100 CONFLICT -SEQADV 4CUM ARG B 100 UNP P29473 CYS 100 CONFLICT -SEQRES 1 A 443 ARG ALA PRO ALA PRO ALA THR PRO HIS ALA PRO ASP HIS -SEQRES 2 A 443 SER PRO ALA PRO ASN SER PRO THR LEU THR ARG PRO PRO -SEQRES 3 A 443 GLU GLY PRO LYS PHE PRO ARG VAL LYS ASN TRP GLU LEU -SEQRES 4 A 443 GLY SER ILE THR TYR ASP THR LEU CYS ALA GLN SER GLN -SEQRES 5 A 443 GLN ASP GLY PRO CYS THR PRO ARG ARG CYS LEU GLY SER -SEQRES 6 A 443 LEU VAL LEU PRO ARG LYS LEU GLN THR ARG PRO SER PRO -SEQRES 7 A 443 GLY PRO PRO PRO ALA GLU GLN LEU LEU SER GLN ALA ARG -SEQRES 8 A 443 ASP PHE ILE ASN GLN TYR TYR SER SER ILE LYS ARG SER -SEQRES 9 A 443 GLY SER GLN ALA HIS GLU GLU ARG LEU GLN GLU VAL GLU -SEQRES 10 A 443 ALA GLU VAL ALA SER THR GLY THR TYR HIS LEU ARG GLU -SEQRES 11 A 443 SER GLU LEU VAL PHE GLY ALA LYS GLN ALA TRP ARG ASN -SEQRES 12 A 443 ALA PRO ARG CYS VAL GLY ARG ILE GLN TRP GLY LYS LEU -SEQRES 13 A 443 GLN VAL PHE ASP ALA ARG ASP CYS SER SER ALA GLN GLU -SEQRES 14 A 443 MET PHE THR TYR ILE CYS ASN HIS ILE LYS TYR ALA THR -SEQRES 15 A 443 ASN ARG GLY ASN LEU ARG SER ALA ILE THR VAL PHE PRO -SEQRES 16 A 443 GLN ARG ALA PRO GLY ARG GLY ASP PHE ARG ILE TRP ASN -SEQRES 17 A 443 SER GLN LEU VAL ARG TYR ALA GLY TYR ARG GLN GLN ASP -SEQRES 18 A 443 GLY SER VAL ARG GLY ASP PRO ALA ASN VAL GLU ILE THR -SEQRES 19 A 443 GLU LEU CYS ILE GLN HIS GLY TRP THR PRO GLY ASN GLY -SEQRES 20 A 443 ARG PHE ASP VAL LEU PRO LEU LEU LEU GLN ALA PRO ASP -SEQRES 21 A 443 GLU ALA PRO GLU LEU PHE VAL LEU PRO PRO GLU LEU VAL -SEQRES 22 A 443 LEU GLU VAL PRO LEU GLU HIS PRO THR LEU GLU TRP PHE -SEQRES 23 A 443 ALA ALA LEU GLY LEU ARG TRP TYR ALA LEU PRO ALA VAL -SEQRES 24 A 443 SER ASN MET LEU LEU GLU ILE GLY GLY LEU GLU PHE SER -SEQRES 25 A 443 ALA ALA PRO PHE SER GLY TRP TYR MET SER THR GLU ILE -SEQRES 26 A 443 GLY THR ARG ASN LEU CYS ASP PRO HIS ARG TYR ASN ILE -SEQRES 27 A 443 LEU GLU ASP VAL ALA VAL CAS MET ASP LEU ASP THR ARG -SEQRES 28 A 443 THR THR SER SER LEU TRP LYS ASP LYS ALA ALA VAL GLU -SEQRES 29 A 443 ILE ASN LEU ALA VAL LEU HIS SER PHE GLN LEU ALA LYS -SEQRES 30 A 443 VAL THR ILE VAL ASP HIS HIS ALA ALA THR VAL SER PHE -SEQRES 31 A 443 MET LYS HIS LEU ASP ASN GLU GLN LYS ALA ARG GLY GLY -SEQRES 32 A 443 CYS PRO ALA ASP TRP ALA TRP ILE VAL PRO PRO ILE SER -SEQRES 33 A 443 GLY SER LEU THR PRO VAL PHE HIS GLN GLU MET VAL ASN -SEQRES 34 A 443 TYR ILE LEU SER PRO ALA PHE ARG TYR GLN PRO ASP PRO -SEQRES 35 A 443 TRP -SEQRES 1 B 443 ARG ALA PRO ALA PRO ALA THR PRO HIS ALA PRO ASP HIS -SEQRES 2 B 443 SER PRO ALA PRO ASN SER PRO THR LEU THR ARG PRO PRO -SEQRES 3 B 443 GLU GLY PRO LYS PHE PRO ARG VAL LYS ASN TRP GLU LEU -SEQRES 4 B 443 GLY SER ILE THR TYR ASP THR LEU CYS ALA GLN SER GLN -SEQRES 5 B 443 GLN ASP GLY PRO CYS THR PRO ARG ARG CYS LEU GLY SER -SEQRES 6 B 443 LEU VAL LEU PRO ARG LYS LEU GLN THR ARG PRO SER PRO -SEQRES 7 B 443 GLY PRO PRO PRO ALA GLU GLN LEU LEU SER GLN ALA ARG -SEQRES 8 B 443 ASP PHE ILE ASN GLN TYR TYR SER SER ILE LYS ARG SER -SEQRES 9 B 443 GLY SER GLN ALA HIS GLU GLU ARG LEU GLN GLU VAL GLU -SEQRES 10 B 443 ALA GLU VAL ALA SER THR GLY THR TYR HIS LEU ARG GLU -SEQRES 11 B 443 SER GLU LEU VAL PHE GLY ALA LYS GLN ALA TRP ARG ASN -SEQRES 12 B 443 ALA PRO ARG CYS VAL GLY ARG ILE GLN TRP GLY LYS LEU -SEQRES 13 B 443 GLN VAL PHE ASP ALA ARG ASP CYS SER SER ALA GLN GLU -SEQRES 14 B 443 MET PHE THR TYR ILE CYS ASN HIS ILE LYS TYR ALA THR -SEQRES 15 B 443 ASN ARG GLY ASN LEU ARG SER ALA ILE THR VAL PHE PRO -SEQRES 16 B 443 GLN ARG ALA PRO GLY ARG GLY ASP PHE ARG ILE TRP ASN -SEQRES 17 B 443 SER GLN LEU VAL ARG TYR ALA GLY TYR ARG GLN GLN ASP -SEQRES 18 B 443 GLY SER VAL ARG GLY ASP PRO ALA ASN VAL GLU ILE THR -SEQRES 19 B 443 GLU LEU CYS ILE GLN HIS GLY TRP THR PRO GLY ASN GLY -SEQRES 20 B 443 ARG PHE ASP VAL LEU PRO LEU LEU LEU GLN ALA PRO ASP -SEQRES 21 B 443 GLU ALA PRO GLU LEU PHE VAL LEU PRO PRO GLU LEU VAL -SEQRES 22 B 443 LEU GLU VAL PRO LEU GLU HIS PRO THR LEU GLU TRP PHE -SEQRES 23 B 443 ALA ALA LEU GLY LEU ARG TRP TYR ALA LEU PRO ALA VAL -SEQRES 24 B 443 SER ASN MET LEU LEU GLU ILE GLY GLY LEU GLU PHE SER -SEQRES 25 B 443 ALA ALA PRO PHE SER GLY TRP TYR MET SER THR GLU ILE -SEQRES 26 B 443 GLY THR ARG ASN LEU CYS ASP PRO HIS ARG TYR ASN ILE -SEQRES 27 B 443 LEU GLU ASP VAL ALA VAL CAS MET ASP LEU ASP THR ARG -SEQRES 28 B 443 THR THR SER SER LEU TRP LYS ASP LYS ALA ALA VAL GLU -SEQRES 29 B 443 ILE ASN LEU ALA VAL LEU HIS SER PHE GLN LEU ALA LYS -SEQRES 30 B 443 VAL THR ILE VAL ASP HIS HIS ALA ALA THR VAL SER PHE -SEQRES 31 B 443 MET LYS HIS LEU ASP ASN GLU GLN LYS ALA ARG GLY GLY -SEQRES 32 B 443 CYS PRO ALA ASP TRP ALA TRP ILE VAL PRO PRO ILE SER -SEQRES 33 B 443 GLY SER LEU THR PRO VAL PHE HIS GLN GLU MET VAL ASN -SEQRES 34 B 443 TYR ILE LEU SER PRO ALA PHE ARG TYR GLN PRO ASP PRO -SEQRES 35 B 443 TRP -MODRES 4CUM CAS A 384 CYS S-(DIMETHYLARSENIC)CYSTEINE -MODRES 4CUM CAS B 384 CYS S-(DIMETHYLARSENIC)CYSTEINE -HET HEM A 500 43 -HET ARG A 700 12 -HET WS7 A 800 17 -HET ACT A 860 4 -HET CAS A 384 9 -HET HEM B 500 43 -HET ARG B 700 12 -HET WS7 B 800 17 -HET ACT B 860 4 -HET ACT B 861 4 -HET GOL B 880 6 -HET CAS B 384 9 -HET ZN A1483 1 -HETNAM CAS S-(DIMETHYLARSENIC)CYSTEINE -HETNAM HEM PROTOPORPHYRIN IX CONTAINING FE -HETNAM WS7 (9AS)-2-AMINO-9A-METHYL-6,7,8,9,9A,10- -HETNAM 2 WS7 HEXAHYDROBENZO[G]PTERIDIN-4(3H)-ONE -HETNAM ZN ZINC ION -HETNAM GOL GLYCEROL -HETNAM ARG ARGININE -HETNAM ACT ACETATE ION -HETSYN HEM HEME -HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL -HETSYN CAS HYDROXYDIMETHYLARSINE OXIDE -FORMUL 3 CAS 2(C5 H12 AS N O2 S) -FORMUL 4 HEM 2(C34 H32 FE N4 O4) -FORMUL 5 WS7 2(C11 H15 N5 O) -FORMUL 6 ZN ZN 2+ -FORMUL 7 GOL C3 H8 O3 -FORMUL 8 ARG 2(C6 H15 N4 O2 1+) -FORMUL 9 ACT 3(C2 H3 O2 1-) -FORMUL 10 HOH *214(H2 O) -HELIX 1 1 THR A 85 SER A 90 5 6 -HELIX 2 2 ALA A 122 ILE A 140 1 19 -HELIX 3 3 SER A 145 GLY A 163 1 19 -HELIX 4 4 ARG A 168 ALA A 183 1 16 -HELIX 5 5 GLY A 188 TRP A 192 5 5 -HELIX 6 6 SER A 205 ASN A 222 1 18 -HELIX 7 7 ARG A 223 ASN A 225 5 3 -HELIX 8 8 ASN A 269 HIS A 279 1 11 -HELIX 9 9 PRO A 308 VAL A 312 5 5 -HELIX 10 10 LEU A 322 GLY A 329 5 8 -HELIX 11 11 SER A 361 THR A 366 1 6 -HELIX 12 12 THR A 366 ASP A 371 1 6 -HELIX 13 13 ILE A 377 MET A 385 1 9 -HELIX 14 14 THR A 391 SER A 394 5 4 -HELIX 15 15 LEU A 395 LYS A 416 1 22 -HELIX 16 16 ASP A 421 GLY A 441 1 21 -HELIX 17 17 ASP A 446 VAL A 451 1 6 -HELIX 18 18 SER A 455 THR A 459 5 5 -HELIX 19 19 THR A 459 HIS A 463 5 5 -HELIX 20 20 THR B 85 SER B 90 5 6 -HELIX 21 21 PRO B 121 ILE B 140 1 20 -HELIX 22 22 SER B 145 GLY B 163 1 19 -HELIX 23 23 ARG B 168 ASN B 182 1 15 -HELIX 24 24 GLY B 188 TRP B 192 5 5 -HELIX 25 25 SER B 205 ASN B 222 1 18 -HELIX 26 26 ARG B 223 ASN B 225 5 3 -HELIX 27 27 ASN B 269 HIS B 279 1 11 -HELIX 28 28 PRO B 308 VAL B 312 5 5 -HELIX 29 29 GLU B 323 LEU B 328 1 6 -HELIX 30 30 SER B 361 THR B 366 1 6 -HELIX 31 31 THR B 366 ASP B 371 1 6 -HELIX 32 32 ILE B 377 MET B 385 1 9 -HELIX 33 33 THR B 391 SER B 394 5 4 -HELIX 34 34 LEU B 395 ALA B 415 1 21 -HELIX 35 35 ASP B 421 GLY B 441 1 21 -HELIX 36 36 ASP B 446 VAL B 451 1 6 -HELIX 37 37 SER B 455 THR B 459 5 5 -HELIX 38 38 THR B 459 HIS B 463 5 5 -SHEET 1 AA 2 ARG A 72 LYS A 74 0 -SHEET 2 AA 2 ILE A 81 TYR A 83 -1 O THR A 82 N VAL A 73 -SHEET 1 AB 4 GLN A 196 ASP A 199 0 -SHEET 2 AB 4 ALA A 229 VAL A 232 1 O ILE A 230 N PHE A 198 -SHEET 3 AB 4 PHE A 355 SER A 356 -1 O SER A 356 N ALA A 229 -SHEET 4 AB 4 ALA A 337 VAL A 338 -1 O VAL A 338 N PHE A 355 -SHEET 1 AC 3 ARG A 244 ILE A 245 0 -SHEET 2 AC 3 LEU A 293 GLN A 296 -1 O GLN A 296 N ARG A 244 -SHEET 3 AC 3 GLU A 303 PHE A 305 -1 O GLU A 303 N LEU A 295 -SHEET 1 AD 2 GLY A 255 ARG A 257 0 -SHEET 2 AD 2 VAL A 263 GLY A 265 -1 O ARG A 264 N TYR A 256 -SHEET 1 AE 2 GLU A 314 PRO A 316 0 -SHEET 2 AE 2 ARG A 331 TYR A 333 -1 O TRP A 332 N VAL A 315 -SHEET 1 AF 3 LEU A 348 PHE A 350 0 -SHEET 2 AF 3 LEU A 342 ILE A 345 -1 O LEU A 343 N PHE A 350 -SHEET 3 AF 3 ALA A 474 ARG A 476 -1 O ALA A 474 N GLU A 344 -SHEET 1 AG 2 TYR A 359 MET A 360 0 -SHEET 2 AG 2 ILE A 419 VAL A 420 1 N VAL A 420 O TYR A 359 -SHEET 1 BA 2 ARG B 72 LYS B 74 0 -SHEET 2 BA 2 ILE B 81 TYR B 83 -1 O THR B 82 N VAL B 73 -SHEET 1 BB 4 GLN B 196 ASP B 199 0 -SHEET 2 BB 4 ALA B 229 VAL B 232 1 O ILE B 230 N PHE B 198 -SHEET 3 BB 4 PHE B 355 SER B 356 -1 O SER B 356 N ALA B 229 -SHEET 4 BB 4 ALA B 337 VAL B 338 -1 O VAL B 338 N PHE B 355 -SHEET 1 BC 3 ARG B 244 ILE B 245 0 -SHEET 2 BC 3 LEU B 293 GLN B 296 -1 O GLN B 296 N ARG B 244 -SHEET 3 BC 3 GLU B 303 PHE B 305 -1 O GLU B 303 N LEU B 295 -SHEET 1 BD 2 GLY B 255 ARG B 257 0 -SHEET 2 BD 2 VAL B 263 GLY B 265 -1 O ARG B 264 N TYR B 256 -SHEET 1 BE 2 GLU B 314 PRO B 316 0 -SHEET 2 BE 2 ARG B 331 TYR B 333 -1 O TRP B 332 N VAL B 315 -SHEET 1 BF 3 LEU B 348 PHE B 350 0 -SHEET 2 BF 3 LEU B 342 ILE B 345 -1 O LEU B 343 N PHE B 350 -SHEET 3 BF 3 ALA B 474 ARG B 476 -1 O ALA B 474 N GLU B 344 -SHEET 1 BG 2 TYR B 359 MET B 360 0 -SHEET 2 BG 2 ILE B 419 VAL B 420 1 N VAL B 420 O TYR B 359 -LINK SG CYS A 186 FE HEM A 500 1555 1555 2.38 -LINK C VAL A 383 N CAS A 384 1555 1555 1.34 -LINK C CAS A 384 N MET A 385 1555 1555 1.33 -LINK ZN ZN A1483 SG CYS A 96 1555 1555 2.35 -LINK ZN ZN A1483 SG CYS B 101 1555 1555 2.32 -LINK ZN ZN A1483 SG CYS B 96 1555 1555 2.39 -LINK ZN ZN A1483 SG CYS A 101 1555 1555 2.38 -LINK SG CYS B 186 FE HEM B 500 1555 1555 2.35 -LINK C VAL B 383 N CAS B 384 1555 1555 1.33 -LINK C CAS B 384 N MET B 385 1555 1555 1.33 -CISPEP 1 SER A 472 PRO A 473 0 5.89 -CISPEP 2 SER B 472 PRO B 473 0 -2.09 -SITE 1 AC1 15 TRP A 180 CYS A 186 SER A 228 PHE A 355 -SITE 2 AC1 15 SER A 356 TRP A 358 MET A 360 GLU A 363 -SITE 3 AC1 15 TRP A 449 PHE A 475 TYR A 477 ARG A 700 -SITE 4 AC1 15 WS7 A 800 HOH A2113 HOH A2114 -SITE 1 AC2 8 GLN A 249 TYR A 333 TRP A 358 TYR A 359 -SITE 2 AC2 8 GLU A 363 ASN A 368 HEM A 500 HOH A2068 -SITE 1 AC3 11 SER A 104 VAL A 106 ARG A 367 ALA A 448 -SITE 2 AC3 11 TRP A 449 HEM A 500 HOH A2101 HOH A2114 -SITE 3 AC3 11 HOH A2115 TRP B 447 PHE B 462 -SITE 1 AC4 4 GLY A 188 TRP A 358 VAL A 420 SER A 428 -SITE 1 AC5 16 TRP B 180 ARG B 185 CYS B 186 SER B 228 -SITE 2 AC5 16 PHE B 355 SER B 356 TRP B 358 MET B 360 -SITE 3 AC5 16 GLU B 363 TRP B 449 PHE B 475 TYR B 477 -SITE 4 AC5 16 ARG B 700 WS7 B 800 HOH B2096 HOH B2099 -SITE 1 AC6 9 GLN B 249 TYR B 333 TRP B 358 TYR B 359 -SITE 2 AC6 9 GLU B 363 ASN B 368 HEM B 500 HOH B2067 -SITE 3 AC6 9 HOH B2073 -SITE 1 AC7 10 TRP A 447 PHE A 462 SER B 104 VAL B 106 -SITE 2 AC7 10 ARG B 367 ALA B 448 TRP B 449 HEM B 500 -SITE 3 AC7 10 GOL B 880 HOH B2094 -SITE 1 AC8 5 GLY B 188 ILE B 190 TRP B 358 VAL B 420 -SITE 2 AC8 5 SER B 428 -SITE 1 AC9 4 ILE A 454 SER A 455 ILE B 454 SER B 455 -SITE 1 BC1 5 HOH A2109 VAL B 106 ARG B 367 HIS B 373 -SITE 2 BC1 5 WS7 B 800 -SITE 1 BC2 4 CYS A 96 CYS A 101 CYS B 96 CYS B 101 -CRYST1 58.011 106.493 156.480 90.00 90.00 90.00 P 21 21 21 8 -ORIGX1 1.000000 0.000000 0.000000 0.00000 -ORIGX2 0.000000 1.000000 0.000000 0.00000 -ORIGX3 0.000000 0.000000 1.000000 0.00000 -SCALE1 0.017238 0.000000 0.000000 0.00000 -SCALE2 0.000000 0.009390 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.006391 0.00000 -ATOM 1 N GLY A 67 7.862 -18.704 53.706 1.00 87.47 N -ANISOU 1 N GLY A 67 14193 9012 10029 1231 877 1410 N -ATOM 2 CA GLY A 67 8.915 -19.667 53.266 1.00 86.88 C -ANISOU 2 CA GLY A 67 14216 8838 9958 1397 867 1434 C -ATOM 3 C GLY A 67 9.940 -19.133 52.269 1.00 85.68 C -ANISOU 3 C GLY A 67 13873 8809 9874 1459 741 1341 C -ATOM 4 O GLY A 67 11.145 -19.271 52.513 1.00 83.23 O -ANISOU 4 O GLY A 67 13560 8550 9516 1673 653 1370 O -ATOM 5 N PRO A 68 9.475 -18.524 51.140 1.00 80.72 N -ANISOU 5 N PRO A 68 13081 8231 9357 1276 732 1231 N -ATOM 6 CA PRO A 68 10.362 -18.145 50.011 1.00 79.53 C -ANISOU 6 CA PRO A 68 12771 8166 9281 1311 644 1140 C -ATOM 7 C PRO A 68 11.457 -17.122 50.377 1.00 80.76 C -ANISOU 7 C PRO A 68 12754 8530 9400 1453 486 1120 C -ATOM 8 O PRO A 68 11.165 -16.119 51.023 1.00 76.15 O -ANISOU 8 O PRO A 68 12075 8079 8780 1410 426 1112 O -ATOM 9 CB PRO A 68 9.392 -17.540 48.978 1.00 72.47 C -ANISOU 9 CB PRO A 68 11752 7298 8486 1071 668 1040 C -ATOM 10 CG PRO A 68 8.046 -18.040 49.373 1.00 73.77 C -ANISOU 10 CG PRO A 68 12044 7337 8647 918 795 1078 C -ATOM 11 CD PRO A 68 8.067 -18.182 50.861 1.00 75.54 C -ANISOU 11 CD PRO A 68 12387 7557 8759 1031 808 1187 C -ATOM 12 N LYS A 69 12.702 -17.379 49.962 1.00 85.69 N -ANISOU 12 N LYS A 69 13337 9183 10036 1615 425 1106 N -ATOM 13 CA LYS A 69 13.823 -16.464 50.269 1.00 83.67 C -ANISOU 13 CA LYS A 69 12905 9129 9755 1746 275 1077 C -ATOM 14 C LYS A 69 13.956 -15.306 49.257 1.00 75.92 C -ANISOU 14 C LYS A 69 11693 8286 8867 1622 212 960 C -ATOM 15 O LYS A 69 14.982 -15.119 48.587 1.00 72.44 O -ANISOU 15 O LYS A 69 11131 7919 8472 1700 153 907 O -ATOM 16 CB LYS A 69 15.146 -17.233 50.488 1.00 93.22 C -ANISOU 16 CB LYS A 69 14165 10329 10926 2000 232 1124 C -ATOM 17 CG LYS A 69 16.252 -16.446 51.219 1.00102.13 C -ANISOU 17 CG LYS A 69 15144 11664 11999 2160 74 1118 C -ATOM 18 CD LYS A 69 15.892 -15.910 52.619 1.00101.82 C -ANISOU 18 CD LYS A 69 15138 11705 11845 2179 19 1171 C -ATOM 19 CE LYS A 69 15.200 -14.536 52.617 1.00 96.88 C -ANISOU 19 CE LYS A 69 14361 11203 11246 1985 -19 1097 C -ATOM 20 NZ LYS A 69 15.891 -13.437 51.868 1.00 93.60 N -ANISOU 20 NZ LYS A 69 13699 10951 10912 1940 -117 986 N -ATOM 21 N PHE A 70 12.878 -14.537 49.157 1.00 67.16 N -ANISOU 21 N PHE A 70 10529 7206 7782 1429 232 922 N -ATOM 22 CA PHE A 70 12.806 -13.377 48.295 1.00 58.73 C -ANISOU 22 CA PHE A 70 9267 6258 6790 1301 181 823 C -ATOM 23 C PHE A 70 11.958 -12.390 49.064 1.00 55.55 C -ANISOU 23 C PHE A 70 8817 5938 6350 1199 157 823 C -ATOM 24 O PHE A 70 11.188 -12.805 49.925 1.00 55.43 O -ANISOU 24 O PHE A 70 8933 5851 6275 1182 217 891 O -ATOM 25 CB PHE A 70 12.104 -13.737 46.992 1.00 57.95 C -ANISOU 25 CB PHE A 70 9187 6055 6777 1147 268 770 C -ATOM 26 CG PHE A 70 12.837 -14.749 46.162 1.00 58.32 C -ANISOU 26 CG PHE A 70 9299 6002 6860 1235 309 762 C -ATOM 27 CD1 PHE A 70 13.874 -14.358 45.320 1.00 57.85 C -ANISOU 27 CD1 PHE A 70 9103 6030 6849 1294 253 698 C -ATOM 28 CD2 PHE A 70 12.492 -16.094 46.220 1.00 60.71 C -ANISOU 28 CD2 PHE A 70 9803 6116 7147 1259 413 817 C -ATOM 29 CE1 PHE A 70 14.554 -15.292 44.547 1.00 60.07 C -ANISOU 29 CE1 PHE A 70 9445 6219 7161 1382 300 688 C -ATOM 30 CE2 PHE A 70 13.178 -17.036 45.457 1.00 64.62 C -ANISOU 30 CE2 PHE A 70 10370 6510 7674 1349 457 807 C -ATOM 31 CZ PHE A 70 14.211 -16.636 44.621 1.00 60.99 C -ANISOU 31 CZ PHE A 70 9769 6144 7259 1416 399 742 C -ATOM 32 N PRO A 71 12.087 -11.082 48.762 1.00 50.40 N -ANISOU 32 N PRO A 71 7986 5431 5732 1130 80 749 N -ATOM 33 CA PRO A 71 11.255 -10.082 49.430 1.00 47.63 C -ANISOU 33 CA PRO A 71 7590 5156 5352 1033 62 742 C -ATOM 34 C PRO A 71 9.757 -10.399 49.318 1.00 47.55 C -ANISOU 34 C PRO A 71 7666 5041 5360 877 172 760 C -ATOM 35 O PRO A 71 9.248 -10.683 48.221 1.00 46.14 O -ANISOU 35 O PRO A 71 7480 4794 5258 766 228 720 O -ATOM 36 CB PRO A 71 11.575 -8.773 48.673 1.00 44.07 C -ANISOU 36 CB PRO A 71 6946 4835 4964 960 -11 648 C -ATOM 37 CG PRO A 71 12.412 -9.164 47.514 1.00 45.00 C -ANISOU 37 CG PRO A 71 7016 4932 5149 995 -12 607 C -ATOM 38 CD PRO A 71 13.053 -10.475 47.835 1.00 45.97 C -ANISOU 38 CD PRO A 71 7265 4965 5236 1148 13 671 C -ATOM 39 N ARG A 72 9.081 -10.368 50.456 1.00 48.76 N -ANISOU 39 N ARG A 72 7898 5187 5441 872 202 816 N -ATOM 40 CA ARG A 72 7.639 -10.520 50.525 1.00 51.80 C -ANISOU 40 CA ARG A 72 8341 5499 5843 722 305 831 C -ATOM 41 C ARG A 72 7.016 -9.134 50.462 1.00 49.64 C -ANISOU 41 C ARG A 72 7921 5346 5594 614 265 771 C -ATOM 42 O ARG A 72 7.372 -8.264 51.252 1.00 51.51 O -ANISOU 42 O ARG A 72 8106 5692 5774 673 194 768 O -ATOM 43 CB ARG A 72 7.259 -11.203 51.828 1.00 55.34 C -ANISOU 43 CB ARG A 72 8956 5876 6195 780 372 928 C -ATOM 44 CG ARG A 72 5.786 -11.123 52.167 1.00 61.46 C -ANISOU 44 CG ARG A 72 9766 6611 6976 630 474 943 C -ATOM 45 CD ARG A 72 5.591 -11.175 53.682 1.00 72.01 C -ANISOU 45 CD ARG A 72 11217 7951 8193 706 504 1026 C -ATOM 46 NE ARG A 72 5.483 -12.547 54.178 1.00 81.02 N -ANISOU 46 NE ARG A 72 12566 8934 9284 758 609 1120 N -ATOM 47 CZ ARG A 72 4.327 -13.171 54.403 1.00 90.27 C -ANISOU 47 CZ ARG A 72 13842 9991 10465 640 752 1161 C -ATOM 48 NH1 ARG A 72 3.172 -12.544 54.184 1.00 88.09 N -ANISOU 48 NH1 ARG A 72 13466 9756 10249 471 799 1113 N -ATOM 49 NH2 ARG A 72 4.320 -14.424 54.856 1.00 91.19 N -ANISOU 49 NH2 ARG A 72 14163 9951 10535 693 852 1250 N -ATOM 50 N VAL A 73 6.066 -8.960 49.551 1.00 45.41 N -ANISOU 50 N VAL A 73 7329 4787 5138 460 313 723 N -ATOM 51 CA VAL A 73 5.495 -7.676 49.225 1.00 45.18 C -ANISOU 51 CA VAL A 73 7158 4863 5147 363 276 661 C -ATOM 52 C VAL A 73 3.982 -7.674 49.525 1.00 47.57 C -ANISOU 52 C VAL A 73 7480 5134 5460 235 367 674 C -ATOM 53 O VAL A 73 3.228 -8.533 49.050 1.00 46.82 O -ANISOU 53 O VAL A 73 7440 4940 5409 142 452 680 O -ATOM 54 CB VAL A 73 5.731 -7.397 47.723 1.00 46.24 C -ANISOU 54 CB VAL A 73 7189 5012 5367 302 242 585 C -ATOM 55 CG1 VAL A 73 5.292 -5.995 47.322 1.00 42.30 C -ANISOU 55 CG1 VAL A 73 6548 4622 4902 224 194 523 C -ATOM 56 CG2 VAL A 73 7.189 -7.642 47.337 1.00 42.63 C -ANISOU 56 CG2 VAL A 73 6720 4566 4910 422 180 574 C -ATOM 57 N LYS A 74 3.537 -6.688 50.298 1.00 46.98 N -ANISOU 57 N LYS A 74 7354 5147 5348 226 351 673 N -ATOM 58 CA LYS A 74 2.147 -6.643 50.760 1.00 45.39 C -ANISOU 58 CA LYS A 74 7165 4930 5150 123 443 691 C -ATOM 59 C LYS A 74 1.353 -5.455 50.225 1.00 41.33 C -ANISOU 59 C LYS A 74 6503 4508 4692 28 420 626 C -ATOM 60 O LYS A 74 1.855 -4.334 50.144 1.00 40.27 O -ANISOU 60 O LYS A 74 6280 4469 4552 68 334 585 O -ATOM 61 CB LYS A 74 2.088 -6.650 52.296 1.00 44.83 C -ANISOU 61 CB LYS A 74 7193 4868 4974 199 476 759 C -ATOM 62 CG LYS A 74 0.662 -6.605 52.829 1.00 47.96 C -ANISOU 62 CG LYS A 74 7600 5251 5372 96 587 780 C -ATOM 63 CD LYS A 74 0.477 -7.081 54.280 1.00 47.64 C -ANISOU 63 CD LYS A 74 7707 5170 5223 158 665 865 C -ATOM 64 CE LYS A 74 -0.998 -6.969 54.620 1.00 46.24 C -ANISOU 64 CE LYS A 74 7510 4988 5070 36 785 872 C -ATOM 65 NZ LYS A 74 -1.303 -7.421 55.991 1.00 51.00 N -ANISOU 65 NZ LYS A 74 8262 5548 5569 80 883 957 N -ATOM 66 N ASN A 75 0.102 -5.715 49.875 1.00 40.48 N -ANISOU 66 N ASN A 75 6371 4368 4639 -97 499 616 N -ATOM 67 CA ASN A 75 -0.833 -4.648 49.594 1.00 41.59 C -ANISOU 67 CA ASN A 75 6384 4598 4823 -174 492 568 C -ATOM 68 C ASN A 75 -1.780 -4.523 50.767 1.00 42.64 C -ANISOU 68 C ASN A 75 6544 4742 4914 -194 579 608 C -ATOM 69 O ASN A 75 -2.537 -5.444 51.048 1.00 43.34 O -ANISOU 69 O ASN A 75 6698 4756 5014 -263 684 644 O -ATOM 70 CB ASN A 75 -1.607 -4.871 48.297 1.00 41.71 C -ANISOU 70 CB ASN A 75 6319 4597 4931 -297 504 515 C -ATOM 71 CG ASN A 75 -2.623 -3.771 48.043 1.00 43.01 C -ANISOU 71 CG ASN A 75 6348 4858 5135 -359 493 471 C -ATOM 72 OD1 ASN A 75 -3.525 -3.536 48.865 1.00 45.31 O -ANISOU 72 OD1 ASN A 75 6625 5176 5413 -386 560 493 O -ATOM 73 ND2 ASN A 75 -2.482 -3.085 46.920 1.00 38.54 N -ANISOU 73 ND2 ASN A 75 5686 4346 4613 -374 415 414 N -ATOM 74 N TRP A 76 -1.739 -3.374 51.434 1.00 40.60 N -ANISOU 74 N TRP A 76 6241 4574 4610 -140 541 599 N -ATOM 75 CA TRP A 76 -2.463 -3.212 52.694 1.00 43.22 C -ANISOU 75 CA TRP A 76 6619 4921 4883 -133 624 641 C -ATOM 76 C TRP A 76 -3.928 -2.939 52.508 1.00 43.91 C -ANISOU 76 C TRP A 76 6612 5038 5033 -244 704 619 C -ATOM 77 O TRP A 76 -4.700 -3.120 53.439 1.00 46.71 O -ANISOU 77 O TRP A 76 7010 5384 5355 -265 807 658 O -ATOM 78 CB TRP A 76 -1.819 -2.145 53.568 1.00 39.98 C -ANISOU 78 CB TRP A 76 6214 4590 4387 -27 558 635 C -ATOM 79 CG TRP A 76 -0.535 -2.635 54.123 1.00 39.13 C -ANISOU 79 CG TRP A 76 6216 4455 4197 87 503 672 C -ATOM 80 CD1 TRP A 76 0.736 -2.579 53.533 1.00 38.31 C -ANISOU 80 CD1 TRP A 76 6091 4363 4102 151 393 645 C -ATOM 81 CD2 TRP A 76 -0.347 -3.337 55.380 1.00 41.96 C -ANISOU 81 CD2 TRP A 76 6726 4769 4448 161 556 748 C -ATOM 82 NE1 TRP A 76 1.676 -3.179 54.330 1.00 38.74 N -ANISOU 82 NE1 TRP A 76 6259 4393 4067 262 367 695 N -ATOM 83 CE2 TRP A 76 1.099 -3.642 55.472 1.00 41.74 C -ANISOU 83 CE2 TRP A 76 6754 4739 4368 279 457 760 C -ATOM 84 CE3 TRP A 76 -1.189 -3.722 56.424 1.00 43.86 C -ANISOU 84 CE3 TRP A 76 7061 4976 4627 147 675 808 C -ATOM 85 CZ2 TRP A 76 1.642 -4.308 56.568 1.00 42.53 C -ANISOU 85 CZ2 TRP A 76 7002 4805 4352 388 467 831 C -ATOM 86 CZ3 TRP A 76 -0.619 -4.396 57.533 1.00 46.27 C -ANISOU 86 CZ3 TRP A 76 7530 5239 4810 252 694 883 C -ATOM 87 CH2 TRP A 76 0.763 -4.682 57.595 1.00 44.35 C -ANISOU 87 CH2 TRP A 76 7342 4997 4514 374 586 895 C -ATOM 88 N GLU A 77 -4.327 -2.520 51.313 1.00 44.26 N -ANISOU 88 N GLU A 77 6529 5121 5167 -312 659 557 N -ATOM 89 CA GLU A 77 -5.741 -2.282 51.031 1.00 45.88 C -ANISOU 89 CA GLU A 77 6624 5368 5442 -414 722 530 C -ATOM 90 C GLU A 77 -6.469 -3.620 50.812 1.00 49.41 C -ANISOU 90 C GLU A 77 7106 5730 5939 -530 822 548 C -ATOM 91 O GLU A 77 -7.530 -3.851 51.384 1.00 51.85 O -ANISOU 91 O GLU A 77 7399 6040 6262 -599 932 566 O -ATOM 92 CB GLU A 77 -5.915 -1.385 49.802 1.00 44.64 C -ANISOU 92 CB GLU A 77 6325 5284 5353 -437 631 461 C -ATOM 93 CG GLU A 77 -7.359 -1.309 49.306 1.00 49.22 C -ANISOU 93 CG GLU A 77 6778 5910 6013 -543 680 427 C -ATOM 94 CD GLU A 77 -7.506 -0.624 47.951 1.00 50.26 C -ANISOU 94 CD GLU A 77 6787 6104 6205 -562 583 363 C -ATOM 95 OE1 GLU A 77 -6.498 -0.136 47.394 1.00 46.61 O -ANISOU 95 OE1 GLU A 77 6340 5646 5724 -498 488 346 O -ATOM 96 OE2 GLU A 77 -8.648 -0.582 47.440 1.00 53.47 O -ANISOU 96 OE2 GLU A 77 7080 6560 6677 -642 604 331 O -ATOM 97 N LEU A 78 -5.880 -4.489 49.989 1.00 49.71 N -ANISOU 97 N LEU A 78 7192 5691 6004 -555 790 540 N -ATOM 98 CA LEU A 78 -6.492 -5.757 49.578 1.00 50.60 C -ANISOU 98 CA LEU A 78 7341 5712 6174 -677 874 540 C -ATOM 99 C LEU A 78 -6.089 -6.930 50.456 1.00 51.53 C -ANISOU 99 C LEU A 78 7641 5704 6234 -653 966 617 C -ATOM 100 O LEU A 78 -6.702 -7.991 50.404 1.00 50.39 O -ANISOU 100 O LEU A 78 7550 5467 6128 -759 1068 629 O -ATOM 101 CB LEU A 78 -6.096 -6.055 48.129 1.00 51.59 C -ANISOU 101 CB LEU A 78 7429 5816 6357 -716 791 482 C -ATOM 102 CG LEU A 78 -6.641 -4.995 47.174 1.00 54.99 C -ANISOU 102 CG LEU A 78 7687 6364 6842 -748 709 410 C -ATOM 103 CD1 LEU A 78 -6.002 -5.068 45.785 1.00 55.81 C -ANISOU 103 CD1 LEU A 78 7770 6459 6975 -752 611 356 C -ATOM 104 CD2 LEU A 78 -8.164 -5.124 47.127 1.00 51.59 C -ANISOU 104 CD2 LEU A 78 7153 5971 6480 -879 785 383 C -ATOM 105 N GLY A 79 -5.022 -6.745 51.227 1.00 49.99 N -ANISOU 105 N GLY A 79 7546 5503 5946 -512 926 666 N -ATOM 106 CA GLY A 79 -4.502 -7.796 52.084 1.00 50.04 C -ANISOU 106 CA GLY A 79 7739 5395 5880 -455 997 747 C -ATOM 107 C GLY A 79 -3.744 -8.870 51.350 1.00 49.08 C -ANISOU 107 C GLY A 79 7708 5161 5779 -448 979 750 C -ATOM 108 O GLY A 79 -3.465 -9.915 51.918 1.00 52.72 O -ANISOU 108 O GLY A 79 8332 5505 6194 -417 1055 817 O -ATOM 109 N SER A 80 -3.419 -8.631 50.083 1.00 49.68 N -ANISOU 109 N SER A 80 7690 5266 5919 -472 887 679 N -ATOM 110 CA SER A 80 -2.724 -9.626 49.261 1.00 47.70 C -ANISOU 110 CA SER A 80 7520 4911 5694 -468 872 670 C -ATOM 111 C SER A 80 -1.186 -9.495 49.306 1.00 49.84 C -ANISOU 111 C SER A 80 7841 5190 5905 -301 774 689 C -ATOM 112 O SER A 80 -0.619 -8.430 49.601 1.00 48.11 O -ANISOU 112 O SER A 80 7551 5080 5648 -211 685 680 O -ATOM 113 CB SER A 80 -3.224 -9.562 47.824 1.00 43.44 C -ANISOU 113 CB SER A 80 6864 4392 5249 -587 835 581 C -ATOM 114 OG SER A 80 -2.896 -8.304 47.235 1.00 44.43 O -ANISOU 114 OG SER A 80 6850 4647 5384 -544 716 528 O -ATOM 115 N ILE A 81 -0.538 -10.598 48.958 1.00 53.92 N -ANISOU 115 N ILE A 81 8475 5589 6422 -268 794 708 N -ATOM 116 CA ILE A 81 0.877 -10.853 49.171 1.00 53.50 C -ANISOU 116 CA ILE A 81 8503 5515 6311 -103 733 744 C -ATOM 117 C ILE A 81 1.486 -11.409 47.872 1.00 53.23 C -ANISOU 117 C ILE A 81 8469 5422 6333 -108 700 693 C -ATOM 118 O ILE A 81 0.847 -12.218 47.189 1.00 51.61 O -ANISOU 118 O ILE A 81 8305 5121 6185 -225 769 666 O -ATOM 119 CB ILE A 81 1.003 -11.898 50.301 1.00 57.62 C -ANISOU 119 CB ILE A 81 9217 5918 6757 -32 825 843 C -ATOM 120 CG1 ILE A 81 0.865 -11.232 51.689 1.00 59.92 C -ANISOU 120 CG1 ILE A 81 9522 6286 6957 35 828 898 C -ATOM 121 CG2 ILE A 81 2.238 -12.787 50.150 1.00 57.72 C -ANISOU 121 CG2 ILE A 81 9349 5841 6739 105 801 877 C -ATOM 122 CD1 ILE A 81 2.032 -10.349 52.090 1.00 60.45 C -ANISOU 122 CD1 ILE A 81 9536 6472 6959 192 696 896 C -ATOM 123 N THR A 82 2.691 -10.943 47.525 1.00 50.29 N -ANISOU 123 N THR A 82 8047 5115 5947 9 597 672 N -ATOM 124 CA THR A 82 3.515 -11.528 46.456 1.00 48.89 C -ANISOU 124 CA THR A 82 7891 4880 5804 45 572 637 C -ATOM 125 C THR A 82 4.946 -11.582 46.947 1.00 48.95 C -ANISOU 125 C THR A 82 7936 4909 5755 233 510 677 C -ATOM 126 O THR A 82 5.293 -10.974 47.960 1.00 49.44 O -ANISOU 126 O THR A 82 7978 5052 5753 321 464 714 O -ATOM 127 CB THR A 82 3.498 -10.716 45.118 1.00 48.24 C -ANISOU 127 CB THR A 82 7660 4884 5787 -27 501 543 C -ATOM 128 OG1 THR A 82 4.004 -9.378 45.323 1.00 45.60 O -ANISOU 128 OG1 THR A 82 7198 4694 5433 34 407 526 O -ATOM 129 CG2 THR A 82 2.082 -10.659 44.495 1.00 46.86 C -ANISOU 129 CG2 THR A 82 7432 4703 5670 -208 545 494 C -ATOM 130 N TYR A 83 5.766 -12.331 46.224 1.00 48.90 N -ANISOU 130 N TYR A 83 7981 4831 5768 296 508 664 N -ATOM 131 CA TYR A 83 7.205 -12.368 46.428 1.00 48.58 C -ANISOU 131 CA TYR A 83 7942 4825 5690 476 441 685 C -ATOM 132 C TYR A 83 7.839 -11.865 45.152 1.00 47.55 C -ANISOU 132 C TYR A 83 7690 4758 5619 467 381 603 C -ATOM 133 O TYR A 83 7.485 -12.310 44.066 1.00 46.82 O -ANISOU 133 O TYR A 83 7613 4596 5579 377 422 555 O -ATOM 134 CB TYR A 83 7.712 -13.791 46.772 1.00 48.97 C -ANISOU 134 CB TYR A 83 8175 4726 5706 590 505 753 C -ATOM 135 CG TYR A 83 7.175 -14.282 48.086 1.00 49.93 C -ANISOU 135 CG TYR A 83 8435 4781 5756 614 570 845 C -ATOM 136 CD1 TYR A 83 5.911 -14.885 48.161 1.00 52.04 C -ANISOU 136 CD1 TYR A 83 8797 4934 6043 467 687 862 C -ATOM 137 CD2 TYR A 83 7.901 -14.111 49.264 1.00 50.10 C -ANISOU 137 CD2 TYR A 83 8487 4861 5686 777 517 912 C -ATOM 138 CE1 TYR A 83 5.386 -15.309 49.376 1.00 56.66 C -ANISOU 138 CE1 TYR A 83 9512 5455 6560 481 762 949 C -ATOM 139 CE2 TYR A 83 7.388 -14.532 50.485 1.00 56.24 C -ANISOU 139 CE2 TYR A 83 9404 5581 6385 802 581 1000 C -ATOM 140 CZ TYR A 83 6.135 -15.132 50.538 1.00 59.37 C -ANISOU 140 CZ TYR A 83 9901 5855 6803 654 711 1022 C -ATOM 141 OH TYR A 83 5.623 -15.549 51.740 1.00 63.72 O -ANISOU 141 OH TYR A 83 10595 6343 7274 674 790 1112 O -ATOM 142 N ASP A 84 8.767 -10.924 45.279 1.00 45.64 N -ANISOU 142 N ASP A 84 7329 4649 5365 553 286 583 N -ATOM 143 CA ASP A 84 9.488 -10.468 44.122 1.00 44.42 C -ANISOU 143 CA ASP A 84 7067 4551 5262 555 241 513 C -ATOM 144 C ASP A 84 10.699 -11.391 43.889 1.00 45.13 C -ANISOU 144 C ASP A 84 7216 4584 5349 703 246 528 C -ATOM 145 O ASP A 84 11.619 -11.443 44.697 1.00 44.18 O -ANISOU 145 O ASP A 84 7094 4508 5185 851 199 568 O -ATOM 146 CB ASP A 84 9.890 -9.010 44.306 1.00 43.94 C -ANISOU 146 CB ASP A 84 6848 4650 5199 561 150 478 C -ATOM 147 CG ASP A 84 10.570 -8.430 43.090 1.00 45.41 C -ANISOU 147 CG ASP A 84 6922 4895 5438 546 115 406 C -ATOM 148 OD1 ASP A 84 11.614 -8.992 42.648 1.00 46.06 O -ANISOU 148 OD1 ASP A 84 7011 4956 5533 644 115 399 O -ATOM 149 OD2 ASP A 84 10.075 -7.373 42.621 1.00 44.58 O -ANISOU 149 OD2 ASP A 84 6721 4860 5358 445 91 360 O -ATOM 150 N THR A 85 10.682 -12.116 42.774 1.00 44.54 N -ANISOU 150 N THR A 85 7191 4414 5317 666 301 492 N -ATOM 151 CA THR A 85 11.778 -13.008 42.427 1.00 44.82 C -ANISOU 151 CA THR A 85 7285 4387 5356 805 319 499 C -ATOM 152 C THR A 85 12.644 -12.366 41.367 1.00 44.14 C -ANISOU 152 C THR A 85 7065 4393 5315 820 278 427 C -ATOM 153 O THR A 85 13.811 -12.741 41.202 1.00 45.13 O -ANISOU 153 O THR A 85 7177 4525 5445 961 269 427 O -ATOM 154 CB THR A 85 11.278 -14.391 41.964 1.00 45.08 C -ANISOU 154 CB THR A 85 7494 4233 5400 770 423 510 C -ATOM 155 OG1 THR A 85 10.461 -14.236 40.807 1.00 45.21 O -ANISOU 155 OG1 THR A 85 7488 4226 5464 602 453 436 O -ATOM 156 CG2 THR A 85 10.432 -14.988 43.025 1.00 46.48 C -ANISOU 156 CG2 THR A 85 7806 4319 5537 745 477 583 C -ATOM 157 N LEU A 86 12.091 -11.365 40.685 1.00 43.02 N -ANISOU 157 N LEU A 86 6819 4325 5203 684 254 369 N -ATOM 158 CA LEU A 86 12.821 -10.693 39.603 1.00 42.37 C -ANISOU 158 CA LEU A 86 6618 4322 5159 680 229 301 C -ATOM 159 C LEU A 86 14.107 -10.009 40.076 1.00 44.60 C -ANISOU 159 C LEU A 86 6774 4732 5440 804 159 302 C -ATOM 160 O LEU A 86 15.091 -9.954 39.332 1.00 43.91 O -ANISOU 160 O LEU A 86 6621 4680 5384 862 161 263 O -ATOM 161 CB LEU A 86 11.930 -9.673 38.893 1.00 39.22 C -ANISOU 161 CB LEU A 86 6142 3979 4780 520 213 250 C -ATOM 162 CG LEU A 86 12.565 -8.847 37.762 1.00 37.51 C -ANISOU 162 CG LEU A 86 5815 3843 4595 500 195 185 C -ATOM 163 CD1 LEU A 86 13.036 -9.743 36.629 1.00 39.17 C -ANISOU 163 CD1 LEU A 86 6091 3969 4821 528 256 150 C -ATOM 164 CD2 LEU A 86 11.585 -7.827 37.232 1.00 35.15 C -ANISOU 164 CD2 LEU A 86 5458 3594 4303 356 175 150 C -ATOM 165 N CYS A 87 14.096 -9.502 41.314 1.00 45.28 N -ANISOU 165 N CYS A 87 6825 4889 5489 840 100 342 N -ATOM 166 CA CYS A 87 15.201 -8.710 41.832 1.00 46.80 C -ANISOU 166 CA CYS A 87 6884 5219 5680 932 20 331 C -ATOM 167 C CYS A 87 16.469 -9.563 41.860 1.00 50.20 C -ANISOU 167 C CYS A 87 7320 5640 6112 1106 20 346 C -ATOM 168 O CYS A 87 17.579 -9.048 41.993 1.00 49.53 O -ANISOU 168 O CYS A 87 7106 5671 6043 1188 -38 320 O -ATOM 169 CB CYS A 87 14.864 -8.161 43.229 1.00 47.54 C -ANISOU 169 CB CYS A 87 6969 5376 5718 942 -40 371 C -ATOM 170 SG CYS A 87 14.533 -9.430 44.496 1.00 54.75 S -ANISOU 170 SG CYS A 87 8063 6186 6555 1050 -14 470 S -ATOM 171 N ALA A 88 16.286 -10.879 41.736 1.00 57.07 N -ANISOU 171 N ALA A 88 8343 6370 6970 1161 89 385 N -ATOM 172 CA ALA A 88 17.397 -11.835 41.711 1.00 59.09 C -ANISOU 172 CA ALA A 88 8630 6593 7227 1341 103 405 C -ATOM 173 C ALA A 88 18.243 -11.608 40.474 1.00 59.32 C -ANISOU 173 C ALA A 88 8554 6667 7320 1348 123 334 C -ATOM 174 O ALA A 88 19.426 -11.950 40.463 1.00 58.30 O -ANISOU 174 O ALA A 88 8370 6578 7205 1501 111 332 O -ATOM 175 CB ALA A 88 16.886 -13.268 41.747 1.00 54.98 C -ANISOU 175 CB ALA A 88 8319 5889 6683 1378 189 458 C -ATOM 176 N GLN A 89 17.623 -11.018 39.448 1.00 59.32 N -ANISOU 176 N GLN A 89 8524 6662 7352 1187 156 277 N -ATOM 177 CA GLN A 89 18.270 -10.781 38.152 1.00 63.88 C -ANISOU 177 CA GLN A 89 9023 7268 7980 1171 193 209 C -ATOM 178 C GLN A 89 19.114 -9.502 38.109 1.00 62.23 C -ANISOU 178 C GLN A 89 8614 7226 7804 1164 134 165 C -ATOM 179 O GLN A 89 19.856 -9.286 37.147 1.00 60.30 O -ANISOU 179 O GLN A 89 8290 7020 7602 1172 169 114 O -ATOM 180 CB GLN A 89 17.236 -10.763 37.005 1.00 67.55 C -ANISOU 180 CB GLN A 89 9561 7652 8454 1007 254 168 C -ATOM 181 CG GLN A 89 16.533 -12.085 36.736 1.00 72.20 C -ANISOU 181 CG GLN A 89 10340 8069 9025 997 329 186 C -ATOM 182 CD GLN A 89 17.509 -13.240 36.669 1.00 82.31 C -ANISOU 182 CD GLN A 89 11689 9274 10309 1168 377 203 C -ATOM 183 OE1 GLN A 89 18.258 -13.382 35.693 1.00 88.51 O -ANISOU 183 OE1 GLN A 89 12443 10064 11123 1212 420 155 O -ATOM 184 NE2 GLN A 89 17.520 -14.071 37.719 1.00 80.39 N -ANISOU 184 NE2 GLN A 89 11547 8962 10034 1276 375 274 N -ATOM 185 N SER A 90 18.989 -8.660 39.140 1.00 61.84 N -ANISOU 185 N SER A 90 8491 7271 7733 1145 52 182 N -ATOM 186 CA SER A 90 19.770 -7.423 39.240 1.00 63.82 C -ANISOU 186 CA SER A 90 8557 7675 8015 1129 -8 136 C -ATOM 187 C SER A 90 21.289 -7.687 39.284 1.00 69.14 C -ANISOU 187 C SER A 90 9117 8431 8722 1283 -26 119 C -ATOM 188 O SER A 90 21.768 -8.423 40.149 1.00 69.11 O -ANISOU 188 O SER A 90 9139 8431 8689 1434 -64 163 O -ATOM 189 CB SER A 90 19.360 -6.665 40.490 1.00 61.11 C -ANISOU 189 CB SER A 90 8184 7402 7632 1099 -93 159 C -ATOM 190 OG SER A 90 19.987 -5.406 40.505 1.00 65.78 O -ANISOU 190 OG SER A 90 8611 8126 8256 1054 -143 105 O -ATOM 191 N GLN A 91 22.038 -7.106 38.348 1.00 74.53 N -ANISOU 191 N GLN A 91 9676 9181 9463 1251 6 56 N -ATOM 192 CA GLN A 91 23.506 -7.269 38.341 1.00 84.19 C -ANISOU 192 CA GLN A 91 10759 10499 10729 1388 -6 30 C -ATOM 193 C GLN A 91 24.162 -6.038 38.955 1.00 84.05 C -ANISOU 193 C GLN A 91 10553 10646 10737 1356 -91 -12 C -ATOM 194 O GLN A 91 25.386 -5.968 39.058 1.00 87.88 O -ANISOU 194 O GLN A 91 10886 11240 11264 1450 -117 -45 O -ATOM 195 CB GLN A 91 24.071 -7.504 36.922 1.00 85.91 C -ANISOU 195 CB GLN A 91 10950 10691 11000 1387 98 -17 C -ATOM 196 CG GLN A 91 23.277 -8.457 36.030 1.00 91.11 C -ANISOU 196 CG GLN A 91 11797 11184 11635 1362 192 -1 C -ATOM 197 CD GLN A 91 23.677 -9.917 36.186 1.00 95.80 C -ANISOU 197 CD GLN A 91 12493 11690 12216 1538 226 36 C -ATOM 198 OE1 GLN A 91 23.633 -10.480 37.287 1.00 98.49 O -ANISOU 198 OE1 GLN A 91 12887 12015 12520 1643 169 94 O -ATOM 199 NE2 GLN A 91 24.053 -10.546 35.071 1.00 89.46 N -ANISOU 199 NE2 GLN A 91 11732 10822 11437 1575 325 6 N -ATOM 200 N GLN A 92 23.340 -5.078 39.377 1.00 81.34 N -ANISOU 200 N GLN A 92 10218 10319 10369 1222 -134 -14 N -ATOM 201 CA GLN A 92 23.846 -3.770 39.771 1.00 81.15 C -ANISOU 201 CA GLN A 92 10031 10430 10372 1153 -198 -67 C -ATOM 202 C GLN A 92 23.341 -3.263 41.116 1.00 76.90 C -ANISOU 202 C GLN A 92 9508 9935 9776 1136 -299 -45 C -ATOM 203 O GLN A 92 22.138 -3.144 41.342 1.00 74.67 O -ANISOU 203 O GLN A 92 9348 9575 9447 1057 -293 -11 O -ATOM 204 CB GLN A 92 23.540 -2.748 38.685 1.00 81.94 C -ANISOU 204 CB GLN A 92 10099 10521 10515 985 -131 -115 C -ATOM 205 CG GLN A 92 24.222 -1.407 38.888 1.00 86.28 C -ANISOU 205 CG GLN A 92 10478 11196 11109 906 -172 -179 C -ATOM 206 CD GLN A 92 24.414 -0.672 37.579 1.00 91.42 C -ANISOU 206 CD GLN A 92 11080 11840 11816 788 -77 -226 C -ATOM 207 OE1 GLN A 92 23.758 -0.978 36.572 1.00 87.40 O -ANISOU 207 OE1 GLN A 92 10684 11229 11295 743 6 -209 O -ATOM 208 NE2 GLN A 92 25.326 0.297 37.576 1.00 93.71 N -ANISOU 208 NE2 GLN A 92 11204 12237 12164 736 -86 -289 N -ATOM 209 N ASP A 93 24.289 -2.941 41.986 1.00 74.36 N -ANISOU 209 N ASP A 93 9052 9744 9457 1210 -392 -73 N -ATOM 210 CA ASP A 93 23.996 -2.451 43.325 1.00 71.72 C -ANISOU 210 CA ASP A 93 8723 9469 9059 1211 -497 -62 C -ATOM 211 C ASP A 93 23.470 -1.012 43.297 1.00 66.97 C -ANISOU 211 C ASP A 93 8083 8894 8471 1032 -504 -111 C -ATOM 212 O ASP A 93 24.067 -0.135 42.677 1.00 63.40 O -ANISOU 212 O ASP A 93 7500 8502 8086 946 -483 -180 O -ATOM 213 CB ASP A 93 25.245 -2.542 44.216 1.00 73.28 C -ANISOU 213 CB ASP A 93 8780 9812 9252 1349 -604 -88 C -ATOM 214 CG ASP A 93 25.918 -3.921 44.165 1.00 78.76 C -ANISOU 214 CG ASP A 93 9496 10488 9942 1546 -594 -42 C -ATOM 215 OD1 ASP A 93 25.220 -4.953 43.989 1.00 79.21 O -ANISOU 215 OD1 ASP A 93 9730 10406 9960 1599 -533 30 O -ATOM 216 OD2 ASP A 93 27.159 -3.967 44.307 1.00 81.91 O -ANISOU 216 OD2 ASP A 93 9733 11012 10378 1649 -648 -83 O -ATOM 217 N GLY A 94 22.340 -0.795 43.969 1.00 62.46 N -ANISOU 217 N GLY A 94 7631 8270 7833 981 -524 -73 N -ATOM 218 CA GLY A 94 21.832 0.540 44.247 1.00 60.35 C -ANISOU 218 CA GLY A 94 7339 8032 7561 843 -548 -114 C -ATOM 219 C GLY A 94 22.518 1.110 45.484 1.00 59.73 C -ANISOU 219 C GLY A 94 7164 8081 7448 882 -666 -155 C -ATOM 220 O GLY A 94 23.599 0.647 45.873 1.00 58.83 O -ANISOU 220 O GLY A 94 6956 8058 7338 1001 -728 -169 O -ATOM 221 N PRO A 95 21.887 2.117 46.115 1.00 58.19 N -ANISOU 221 N PRO A 95 6993 7898 7217 788 -700 -177 N -ATOM 222 CA PRO A 95 22.479 2.948 47.174 1.00 55.58 C -ANISOU 222 CA PRO A 95 6571 7689 6860 783 -808 -239 C -ATOM 223 C PRO A 95 22.262 2.485 48.645 1.00 55.86 C -ANISOU 223 C PRO A 95 6686 7759 6780 896 -903 -198 C -ATOM 224 O PRO A 95 22.969 2.960 49.546 1.00 54.70 O -ANISOU 224 O PRO A 95 6453 7731 6601 924 -1010 -253 O -ATOM 225 CB PRO A 95 21.786 4.292 46.940 1.00 54.28 C -ANISOU 225 CB PRO A 95 6418 7490 6714 615 -771 -283 C -ATOM 226 CG PRO A 95 20.392 3.914 46.463 1.00 52.01 C -ANISOU 226 CG PRO A 95 6291 7068 6404 582 -684 -207 C -ATOM 227 CD PRO A 95 20.523 2.575 45.763 1.00 55.24 C -ANISOU 227 CD PRO A 95 6737 7420 6831 672 -631 -150 C -ATOM 228 N CYS A 96 21.305 1.580 48.886 1.00 54.71 N -ANISOU 228 N CYS A 96 6705 7512 6569 954 -863 -105 N -ATOM 229 CA CYS A 96 21.004 1.111 50.249 1.00 54.58 C -ANISOU 229 CA CYS A 96 6790 7512 6434 1059 -932 -54 C -ATOM 230 C CYS A 96 22.000 0.069 50.759 1.00 57.48 C -ANISOU 230 C CYS A 96 7132 7944 6764 1246 -1005 -24 C -ATOM 231 O CYS A 96 22.707 -0.564 49.969 1.00 57.56 O -ANISOU 231 O CYS A 96 7077 7952 6841 1306 -976 -21 O -ATOM 232 CB CYS A 96 19.568 0.590 50.347 1.00 51.88 C -ANISOU 232 CB CYS A 96 6636 7036 6042 1037 -850 32 C -ATOM 233 SG CYS A 96 18.315 1.846 49.963 1.00 49.01 S -ANISOU 233 SG CYS A 96 6303 6614 5705 845 -781 1 S -ATOM 234 N THR A 97 22.073 -0.069 52.084 1.00 58.88 N -ANISOU 234 N THR A 97 7361 8183 6829 1344 -1100 -2 N -ATOM 235 CA THR A 97 22.823 -1.146 52.746 1.00 62.78 C -ANISOU 235 CA THR A 97 7872 8724 7256 1546 -1173 49 C -ATOM 236 C THR A 97 22.014 -1.533 53.989 1.00 63.36 C -ANISOU 236 C THR A 97 8130 8757 7185 1616 -1196 127 C -ATOM 237 O THR A 97 21.124 -0.795 54.376 1.00 60.82 O -ANISOU 237 O THR A 97 7873 8410 6826 1505 -1175 116 O -ATOM 238 CB THR A 97 24.254 -0.732 53.217 1.00 62.78 C -ANISOU 238 CB THR A 97 7681 8912 7260 1622 -1316 -36 C -ATOM 239 OG1 THR A 97 24.149 0.093 54.381 1.00 64.68 O -ANISOU 239 OG1 THR A 97 7926 9241 7407 1595 -1418 -79 O -ATOM 240 CG2 THR A 97 25.066 0.007 52.134 1.00 60.52 C -ANISOU 240 CG2 THR A 97 7187 8690 7117 1513 -1296 -136 C -ATOM 241 N PRO A 98 22.336 -2.682 54.628 1.00 66.42 N -ANISOU 241 N PRO A 98 8609 9140 7489 1806 -1232 208 N -ATOM 242 CA PRO A 98 21.710 -3.047 55.909 1.00 66.58 C -ANISOU 242 CA PRO A 98 8807 9135 7357 1887 -1259 285 C -ATOM 243 C PRO A 98 21.685 -1.933 56.970 1.00 67.48 C -ANISOU 243 C PRO A 98 8890 9364 7384 1840 -1362 219 C -ATOM 244 O PRO A 98 20.783 -1.915 57.809 1.00 64.03 O -ANISOU 244 O PRO A 98 8610 8879 6840 1832 -1339 269 O -ATOM 245 CB PRO A 98 22.589 -4.209 56.402 1.00 65.79 C -ANISOU 245 CB PRO A 98 8740 9069 7189 2122 -1328 350 C -ATOM 246 CG PRO A 98 23.072 -4.858 55.144 1.00 65.15 C -ANISOU 246 CG PRO A 98 8588 8931 7234 2144 -1257 353 C -ATOM 247 CD PRO A 98 23.232 -3.754 54.132 1.00 65.05 C -ANISOU 247 CD PRO A 98 8395 8964 7355 1959 -1233 242 C -ATOM 248 N ARG A 99 22.675 -1.038 56.951 1.00 70.16 N -ANISOU 248 N ARG A 99 9034 9855 7767 1808 -1470 105 N -ATOM 249 CA ARG A 99 22.804 0.004 57.994 1.00 71.14 C -ANISOU 249 CA ARG A 99 9125 10100 7806 1770 -1584 27 C -ATOM 250 C ARG A 99 21.813 1.142 57.828 1.00 67.18 C -ANISOU 250 C ARG A 99 8652 9541 7334 1569 -1511 -21 C -ATOM 251 O ARG A 99 21.324 1.668 58.826 1.00 63.19 O -ANISOU 251 O ARG A 99 8232 9058 6719 1552 -1549 -33 O -ATOM 252 CB ARG A 99 24.224 0.583 58.075 1.00 76.34 C -ANISOU 252 CB ARG A 99 9558 10944 8503 1794 -1729 -89 C -ATOM 253 CG ARG A 99 25.024 0.118 59.279 1.00 85.14 C -ANISOU 253 CG ARG A 99 10674 12194 9480 1990 -1890 -78 C -ATOM 254 CD ARG A 99 26.146 1.099 59.622 1.00 88.76 C -ANISOU 254 CD ARG A 99 10916 12851 9957 1954 -2047 -224 C -ATOM 255 NE ARG A 99 26.894 0.706 60.820 1.00 90.01 N -ANISOU 255 NE ARG A 99 11071 13157 9971 2145 -2219 -222 N -ATOM 256 CZ ARG A 99 27.786 -0.290 60.871 1.00 95.85 C -ANISOU 256 CZ ARG A 99 11755 13968 10697 2349 -2292 -176 C -ATOM 257 NH1 ARG A 99 28.048 -1.026 59.792 1.00 90.51 N -ANISOU 257 NH1 ARG A 99 11025 13221 10142 2388 -2198 -129 N -ATOM 258 NH2 ARG A 99 28.423 -0.560 62.010 1.00 97.87 N -ANISOU 258 NH2 ARG A 99 12013 14367 10808 2524 -2460 -177 N -ATOM 259 N ARG A 100 21.535 1.517 56.577 1.00 61.92 N -ANISOU 259 N ARG A 100 7919 8800 6807 1429 -1408 -49 N -ATOM 260 CA ARG A 100 20.668 2.641 56.295 1.00 58.98 C -ANISOU 260 CA ARG A 100 7559 8376 6475 1248 -1340 -97 C -ATOM 261 C ARG A 100 20.052 2.598 54.905 1.00 57.96 C -ANISOU 261 C ARG A 100 7427 8124 6470 1138 -1201 -75 C -ATOM 262 O ARG A 100 20.701 2.181 53.915 1.00 55.06 O -ANISOU 262 O ARG A 100 6966 7754 6201 1151 -1176 -81 O -ATOM 263 CB ARG A 100 21.378 3.986 56.533 1.00 60.07 C -ANISOU 263 CB ARG A 100 7551 8636 6637 1154 -1433 -232 C -ATOM 264 CG ARG A 100 22.327 4.435 55.439 1.00 61.55 C -ANISOU 264 CG ARG A 100 7543 8871 6971 1076 -1432 -314 C -ATOM 265 CD ARG A 100 23.560 3.547 55.377 1.00 65.45 C -ANISOU 265 CD ARG A 100 7925 9461 7482 1223 -1509 -309 C -ATOM 266 NE ARG A 100 24.542 4.111 54.462 1.00 69.27 N -ANISOU 266 NE ARG A 100 8205 10012 8101 1140 -1511 -402 N -ATOM 267 CZ ARG A 100 24.534 3.958 53.137 1.00 70.12 C -ANISOU 267 CZ ARG A 100 8268 10043 8330 1078 -1398 -390 C -ATOM 268 NH1 ARG A 100 23.592 3.231 52.526 1.00 65.31 N -ANISOU 268 NH1 ARG A 100 7799 9289 7728 1088 -1280 -292 N -ATOM 269 NH2 ARG A 100 25.493 4.535 52.421 1.00 68.25 N -ANISOU 269 NH2 ARG A 100 7844 9880 8208 1003 -1400 -480 N -ATOM 270 N CYS A 101 18.785 3.019 54.865 1.00 51.15 N -ANISOU 270 N CYS A 101 6670 7166 5597 1037 -1113 -51 N -ATOM 271 CA CYS A 101 18.045 3.169 53.616 1.00 51.04 C -ANISOU 271 CA CYS A 101 6660 7046 5689 919 -992 -39 C -ATOM 272 C CYS A 101 18.230 4.571 53.006 1.00 49.33 C -ANISOU 272 C CYS A 101 6328 6859 5556 772 -988 -140 C -ATOM 273 O CYS A 101 18.000 5.594 53.664 1.00 45.57 O -ANISOU 273 O CYS A 101 5859 6417 5040 712 -1022 -195 O -ATOM 274 CB CYS A 101 16.554 2.857 53.818 1.00 47.66 C -ANISOU 274 CB CYS A 101 6392 6503 5213 890 -895 40 C -ATOM 275 SG CYS A 101 15.567 3.134 52.333 1.00 47.46 S -ANISOU 275 SG CYS A 101 6364 6364 5304 746 -765 46 S -ATOM 276 N LEU A 102 18.622 4.583 51.735 1.00 49.22 N -ANISOU 276 N LEU A 102 6225 6821 5655 719 -938 -160 N -ATOM 277 CA LEU A 102 18.881 5.798 50.962 1.00 51.11 C -ANISOU 277 CA LEU A 102 6362 7073 5985 583 -915 -244 C -ATOM 278 C LEU A 102 17.945 5.851 49.766 1.00 51.67 C -ANISOU 278 C LEU A 102 6484 7028 6122 496 -796 -208 C -ATOM 279 O LEU A 102 18.187 6.601 48.819 1.00 51.11 O -ANISOU 279 O LEU A 102 6340 6946 6133 399 -755 -257 O -ATOM 280 CB LEU A 102 20.355 5.819 50.480 1.00 53.39 C -ANISOU 280 CB LEU A 102 6483 7454 6350 598 -963 -309 C -ATOM 281 CG LEU A 102 21.399 6.780 51.091 1.00 53.98 C -ANISOU 281 CG LEU A 102 6425 7657 6430 562 -1064 -419 C -ATOM 282 CD1 LEU A 102 21.083 7.170 52.535 1.00 50.60 C -ANISOU 282 CD1 LEU A 102 6066 7275 5883 589 -1152 -438 C -ATOM 283 CD2 LEU A 102 22.818 6.251 50.953 1.00 52.94 C -ANISOU 283 CD2 LEU A 102 6138 7634 6342 644 -1129 -454 C -ATOM 284 N GLY A 103 16.856 5.077 49.838 1.00 52.13 N -ANISOU 284 N GLY A 103 6670 7001 6138 528 -740 -123 N -ATOM 285 CA GLY A 103 15.897 4.950 48.743 1.00 50.37 C -ANISOU 285 CA GLY A 103 6497 6675 5965 459 -638 -85 C -ATOM 286 C GLY A 103 15.188 6.236 48.372 1.00 49.33 C -ANISOU 286 C GLY A 103 6365 6515 5864 338 -599 -123 C -ATOM 287 O GLY A 103 14.596 6.327 47.287 1.00 47.67 O -ANISOU 287 O GLY A 103 6169 6239 5706 275 -526 -108 O -ATOM 288 N SER A 104 15.260 7.246 49.243 1.00 47.10 N -ANISOU 288 N SER A 104 6071 6282 5543 310 -648 -176 N -ATOM 289 CA SER A 104 14.554 8.511 48.990 1.00 46.99 C -ANISOU 289 CA SER A 104 6073 6231 5551 208 -607 -210 C -ATOM 290 C SER A 104 15.380 9.561 48.219 1.00 51.57 C -ANISOU 290 C SER A 104 6557 6830 6210 120 -603 -288 C -ATOM 291 O SER A 104 14.817 10.552 47.718 1.00 48.91 O -ANISOU 291 O SER A 104 6240 6441 5901 37 -553 -307 O -ATOM 292 CB SER A 104 14.013 9.100 50.295 1.00 47.29 C -ANISOU 292 CB SER A 104 6175 6289 5503 216 -641 -226 C -ATOM 293 OG SER A 104 14.930 9.984 50.880 1.00 42.83 O -ANISOU 293 OG SER A 104 5547 5796 4929 191 -712 -313 O -ATOM 294 N LEU A 105 16.703 9.339 48.121 1.00 53.25 N -ANISOU 294 N LEU A 105 6663 7113 6457 141 -651 -331 N -ATOM 295 CA LEU A 105 17.589 10.257 47.407 1.00 52.40 C -ANISOU 295 CA LEU A 105 6454 7027 6430 51 -638 -406 C -ATOM 296 C LEU A 105 17.336 10.239 45.909 1.00 49.18 C -ANISOU 296 C LEU A 105 6050 6544 6093 0 -541 -378 C -ATOM 297 O LEU A 105 17.223 9.158 45.292 1.00 48.75 O -ANISOU 297 O LEU A 105 6012 6463 6047 55 -510 -320 O -ATOM 298 CB LEU A 105 19.072 9.975 47.695 1.00 57.19 C -ANISOU 298 CB LEU A 105 6927 7741 7060 89 -712 -463 C -ATOM 299 CG LEU A 105 19.444 9.750 49.156 1.00 62.06 C -ANISOU 299 CG LEU A 105 7536 8449 7593 168 -826 -485 C -ATOM 300 CD1 LEU A 105 20.825 10.323 49.421 1.00 62.97 C -ANISOU 300 CD1 LEU A 105 7501 8677 7749 134 -900 -589 C -ATOM 301 CD2 LEU A 105 18.404 10.308 50.124 1.00 55.68 C -ANISOU 301 CD2 LEU A 105 6847 7609 6699 155 -838 -479 C -ATOM 302 N VAL A 106 17.237 11.438 45.338 1.00 46.28 N -ANISOU 302 N VAL A 106 5680 6137 5768 -104 -493 -418 N -ATOM 303 CA VAL A 106 16.922 11.599 43.912 1.00 52.49 C -ANISOU 303 CA VAL A 106 6487 6848 6606 -156 -400 -391 C -ATOM 304 C VAL A 106 18.038 11.061 43.010 1.00 53.29 C -ANISOU 304 C VAL A 106 6495 6981 6772 -151 -373 -405 C -ATOM 305 O VAL A 106 17.776 10.348 42.029 1.00 47.53 O -ANISOU 305 O VAL A 106 5796 6209 6057 -128 -318 -355 O -ATOM 306 CB VAL A 106 16.536 13.058 43.550 1.00 53.67 C -ANISOU 306 CB VAL A 106 6675 6939 6777 -257 -349 -424 C -ATOM 307 CG1 VAL A 106 16.462 13.251 42.032 1.00 51.62 C -ANISOU 307 CG1 VAL A 106 6431 6614 6567 -305 -258 -400 C -ATOM 308 CG2 VAL A 106 15.208 13.435 44.202 1.00 51.77 C -ANISOU 308 CG2 VAL A 106 6541 6653 6476 -243 -354 -393 C -ATOM 309 N LEU A 107 19.274 11.404 43.352 1.00 61.70 N -ANISOU 309 N LEU A 107 7443 8125 7875 -175 -411 -477 N -ATOM 310 CA LEU A 107 20.428 10.822 42.686 1.00 73.07 C -ANISOU 310 CA LEU A 107 8772 9616 9376 -154 -393 -496 C -ATOM 311 C LEU A 107 21.494 10.431 43.705 1.00 83.83 C -ANISOU 311 C LEU A 107 10018 11099 10734 -91 -493 -544 C -ATOM 312 O LEU A 107 22.209 11.283 44.234 1.00 87.79 O -ANISOU 312 O LEU A 107 10432 11665 11260 -154 -536 -627 O -ATOM 313 CB LEU A 107 20.969 11.734 41.572 1.00 76.87 C -ANISOU 313 CB LEU A 107 9206 10069 9934 -267 -302 -538 C -ATOM 314 CG LEU A 107 20.873 13.265 41.679 1.00 79.53 C -ANISOU 314 CG LEU A 107 9559 10369 10289 -392 -277 -594 C -ATOM 315 CD1 LEU A 107 22.232 13.880 42.011 1.00 85.65 C -ANISOU 315 CD1 LEU A 107 10184 11230 11128 -463 -301 -694 C -ATOM 316 CD2 LEU A 107 20.322 13.848 40.379 1.00 76.03 C -ANISOU 316 CD2 LEU A 107 9200 9820 9867 -460 -162 -559 C -ATOM 317 N PRO A 108 21.572 9.128 44.020 1.00 94.42 N -ANISOU 317 N PRO A 108 11364 12470 12040 38 -534 -494 N -ATOM 318 CA PRO A 108 22.659 8.652 44.874 1.00 98.96 C -ANISOU 318 CA PRO A 108 11824 13167 12610 122 -632 -533 C -ATOM 319 C PRO A 108 23.947 8.380 44.067 1.00100.84 C -ANISOU 319 C PRO A 108 11909 13467 12936 130 -600 -573 C -ATOM 320 O PRO A 108 23.884 7.938 42.912 1.00 92.41 O -ANISOU 320 O PRO A 108 10863 12339 11909 130 -505 -536 O -ATOM 321 CB PRO A 108 22.088 7.364 45.499 1.00 94.56 C -ANISOU 321 CB PRO A 108 11364 12592 11971 265 -674 -449 C -ATOM 322 CG PRO A 108 20.683 7.216 44.965 1.00 88.08 C -ANISOU 322 CG PRO A 108 10698 11644 11123 235 -595 -376 C -ATOM 323 CD PRO A 108 20.604 8.055 43.728 1.00 91.20 C -ANISOU 323 CD PRO A 108 11080 11984 11589 115 -501 -401 C -ATOM 324 N ARG A 109 25.092 8.656 44.689 1.00103.38 N -ANISOU 324 N ARG A 109 12078 13916 13287 135 -679 -652 N -ATOM 325 CA ARG A 109 26.403 8.611 44.040 1.00108.85 C -ANISOU 325 CA ARG A 109 12593 14691 14075 125 -651 -710 C -ATOM 326 C ARG A 109 26.786 7.185 43.656 1.00107.43 C -ANISOU 326 C ARG A 109 12394 14526 13899 279 -639 -652 C -ATOM 327 O ARG A 109 26.648 6.788 42.501 1.00 97.51 O -ANISOU 327 O ARG A 109 11175 13194 12679 275 -529 -613 O -ATOM 328 CB ARG A 109 27.476 9.217 44.963 1.00114.42 C -ANISOU 328 CB ARG A 109 13129 15544 14803 98 -759 -815 C -ATOM 329 CG ARG A 109 27.365 10.722 45.206 1.00120.55 C -ANISOU 329 CG ARG A 109 13898 16306 15598 -77 -756 -897 C -ATOM 330 CD ARG A 109 26.033 11.142 45.840 1.00126.14 C -ANISOU 330 CD ARG A 109 14795 16920 16213 -98 -774 -856 C -ATOM 331 NE ARG A 109 25.973 10.986 47.302 1.00130.85 N -ANISOU 331 NE ARG A 109 15407 17595 16715 -20 -915 -873 N -ATOM 332 CZ ARG A 109 25.293 10.041 47.959 1.00123.25 C -ANISOU 332 CZ ARG A 109 14559 16617 15655 117 -966 -790 C -ATOM 333 NH1 ARG A 109 24.600 9.117 47.310 1.00121.68 N -ANISOU 333 NH1 ARG A 109 14463 16326 15443 190 -893 -687 N -ATOM 334 NH2 ARG A 109 25.309 10.014 49.284 1.00113.37 N -ANISOU 334 NH2 ARG A 109 13322 15440 14312 180 -1089 -811 N -ATOM 335 N PRO A 121 36.246 -0.734 27.925 1.00 91.38 N -ANISOU 335 N PRO A 121 9705 12430 12584 970 1143 -745 N -ATOM 336 CA PRO A 121 35.745 -1.496 29.083 1.00 94.51 C -ANISOU 336 CA PRO A 121 10164 12815 12932 1100 972 -700 C -ATOM 337 C PRO A 121 36.075 -3.024 29.063 1.00 98.04 C -ANISOU 337 C PRO A 121 10650 13237 13364 1336 981 -674 C -ATOM 338 O PRO A 121 36.013 -3.682 30.108 1.00 98.22 O -ANISOU 338 O PRO A 121 10670 13281 13366 1472 847 -644 O -ATOM 339 CB PRO A 121 34.225 -1.230 29.043 1.00 94.11 C -ANISOU 339 CB PRO A 121 10366 12615 12776 991 929 -643 C -ATOM 340 CG PRO A 121 34.072 0.090 28.333 1.00 86.78 C -ANISOU 340 CG PRO A 121 9436 11674 11862 782 1018 -669 C -ATOM 341 CD PRO A 121 35.276 0.269 27.433 1.00 90.16 C -ANISOU 341 CD PRO A 121 9706 12177 12374 773 1177 -725 C -ATOM 342 N ALA A 122 36.401 -3.559 27.881 1.00 96.16 N -ANISOU 342 N ALA A 122 10461 12944 13130 1384 1143 -685 N -ATOM 343 CA ALA A 122 36.942 -4.929 27.669 1.00 97.66 C -ANISOU 343 CA ALA A 122 10665 13116 13324 1608 1191 -677 C -ATOM 344 C ALA A 122 36.064 -6.134 28.076 1.00 92.87 C -ANISOU 344 C ALA A 122 10290 12371 12627 1741 1115 -609 C -ATOM 345 O ALA A 122 35.094 -6.456 27.397 1.00 87.27 O -ANISOU 345 O ALA A 122 9818 11506 11836 1688 1167 -579 O -ATOM 346 CB ALA A 122 38.363 -5.052 28.241 1.00100.43 C -ANISOU 346 CB ALA A 122 10722 13654 13784 1742 1164 -724 C -ATOM 347 N GLU A 123 36.436 -6.802 29.165 1.00 94.62 N -ANISOU 347 N GLU A 123 10438 12652 12861 1914 995 -587 N -ATOM 348 CA GLU A 123 35.762 -8.010 29.659 1.00 95.01 C -ANISOU 348 CA GLU A 123 10692 12574 12832 2060 929 -520 C -ATOM 349 C GLU A 123 34.446 -7.669 30.379 1.00 90.68 C -ANISOU 349 C GLU A 123 10306 11945 12205 1940 808 -469 C -ATOM 350 O GLU A 123 33.496 -8.471 30.419 1.00 83.17 O -ANISOU 350 O GLU A 123 9586 10840 11175 1973 796 -416 O -ATOM 351 CB GLU A 123 36.747 -8.810 30.544 1.00101.81 C -ANISOU 351 CB GLU A 123 11409 13538 13736 2304 853 -512 C -ATOM 352 CG GLU A 123 36.330 -9.078 31.993 1.00107.09 C -ANISOU 352 CG GLU A 123 12116 14218 14354 2384 670 -454 C -ATOM 353 CD GLU A 123 37.442 -8.795 33.012 1.00113.45 C -ANISOU 353 CD GLU A 123 12645 15235 15225 2494 549 -483 C -ATOM 354 OE1 GLU A 123 38.633 -9.091 32.730 1.00110.47 O -ANISOU 354 OE1 GLU A 123 12079 14970 14926 2631 604 -525 O -ATOM 355 OE2 GLU A 123 37.119 -8.272 34.109 1.00112.32 O -ANISOU 355 OE2 GLU A 123 12470 15153 15052 2446 397 -466 O -ATOM 356 N GLN A 124 34.412 -6.464 30.940 1.00 89.39 N -ANISOU 356 N GLN A 124 10014 11885 12066 1798 726 -490 N -ATOM 357 CA GLN A 124 33.215 -5.905 31.550 1.00 87.32 C -ANISOU 357 CA GLN A 124 9877 11563 11737 1663 626 -453 C -ATOM 358 C GLN A 124 32.088 -5.756 30.509 1.00 82.09 C -ANISOU 358 C GLN A 124 9430 10746 11013 1517 717 -438 C -ATOM 359 O GLN A 124 30.928 -6.077 30.793 1.00 78.15 O -ANISOU 359 O GLN A 124 9122 10133 10440 1486 665 -388 O -ATOM 360 CB GLN A 124 33.556 -4.556 32.207 1.00 91.01 C -ANISOU 360 CB GLN A 124 10151 12176 12254 1535 544 -495 C -ATOM 361 CG GLN A 124 32.368 -3.727 32.685 1.00 90.09 C -ANISOU 361 CG GLN A 124 10147 12005 12078 1370 465 -469 C -ATOM 362 CD GLN A 124 31.806 -4.212 34.010 1.00 94.47 C -ANISOU 362 CD GLN A 124 10778 12545 12570 1458 316 -414 C -ATOM 363 OE1 GLN A 124 31.645 -5.415 34.238 1.00 90.88 O -ANISOU 363 OE1 GLN A 124 10438 12018 12075 1613 304 -364 O -ATOM 364 NE2 GLN A 124 31.501 -3.271 34.895 1.00 93.89 N -ANISOU 364 NE2 GLN A 124 10654 12535 12487 1358 209 -422 N -ATOM 365 N LEU A 125 32.438 -5.275 29.310 1.00 79.09 N -ANISOU 365 N LEU A 125 9016 10370 10664 1429 852 -482 N -ATOM 366 CA LEU A 125 31.470 -5.092 28.213 1.00 71.16 C -ANISOU 366 CA LEU A 125 8207 9236 9595 1299 940 -474 C -ATOM 367 C LEU A 125 30.903 -6.438 27.783 1.00 67.83 C -ANISOU 367 C LEU A 125 7998 8666 9107 1403 979 -443 C -ATOM 368 O LEU A 125 29.694 -6.605 27.654 1.00 63.79 O -ANISOU 368 O LEU A 125 7680 8037 8521 1330 953 -412 O -ATOM 369 CB LEU A 125 32.129 -4.416 27.002 1.00 67.63 C -ANISOU 369 CB LEU A 125 7681 8827 9188 1213 1090 -525 C -ATOM 370 CG LEU A 125 31.319 -3.447 26.135 1.00 64.60 C -ANISOU 370 CG LEU A 125 7411 8381 8755 1021 1148 -526 C -ATOM 371 CD1 LEU A 125 31.975 -3.249 24.787 1.00 61.82 C -ANISOU 371 CD1 LEU A 125 7040 8032 8419 990 1324 -565 C -ATOM 372 CD2 LEU A 125 29.881 -3.880 25.934 1.00 64.09 C -ANISOU 372 CD2 LEU A 125 7595 8171 8587 983 1107 -481 C -ATOM 373 N LEU A 126 31.799 -7.400 27.592 1.00 69.29 N -ANISOU 373 N LEU A 126 8142 8861 9326 1575 1041 -456 N -ATOM 374 CA LEU A 126 31.433 -8.683 27.044 1.00 68.96 C -ANISOU 374 CA LEU A 126 8299 8673 9229 1677 1105 -441 C -ATOM 375 C LEU A 126 30.316 -9.299 27.858 1.00 66.72 C -ANISOU 375 C LEU A 126 8191 8280 8880 1688 998 -382 C -ATOM 376 O LEU A 126 29.304 -9.705 27.297 1.00 65.68 O -ANISOU 376 O LEU A 126 8267 8010 8680 1622 1027 -372 O -ATOM 377 CB LEU A 126 32.644 -9.604 26.988 1.00 72.39 C -ANISOU 377 CB LEU A 126 8642 9147 9718 1889 1170 -458 C -ATOM 378 CG LEU A 126 32.784 -10.378 25.677 1.00 76.50 C -ANISOU 378 CG LEU A 126 9294 9561 10211 1940 1331 -489 C -ATOM 379 CD1 LEU A 126 32.515 -9.497 24.463 1.00 72.18 C -ANISOU 379 CD1 LEU A 126 8780 9005 9639 1759 1435 -527 C -ATOM 380 CD2 LEU A 126 34.162 -11.028 25.566 1.00 79.69 C -ANISOU 380 CD2 LEU A 126 9553 10039 10687 2144 1410 -516 C -ATOM 381 N SER A 127 30.478 -9.321 29.178 1.00 66.28 N -ANISOU 381 N SER A 127 8049 8291 8842 1763 873 -347 N -ATOM 382 CA SER A 127 29.506 -9.982 30.045 1.00 65.82 C -ANISOU 382 CA SER A 127 8154 8130 8722 1791 781 -285 C -ATOM 383 C SER A 127 28.162 -9.275 30.092 1.00 62.29 C -ANISOU 383 C SER A 127 7817 7630 8223 1596 731 -268 C -ATOM 384 O SER A 127 27.133 -9.922 30.255 1.00 64.36 O -ANISOU 384 O SER A 127 8265 7763 8425 1577 711 -231 O -ATOM 385 CB SER A 127 30.056 -10.172 31.450 1.00 69.40 C -ANISOU 385 CB SER A 127 8496 8677 9198 1931 662 -250 C -ATOM 386 OG SER A 127 30.353 -8.917 32.001 1.00 71.02 O -ANISOU 386 OG SER A 127 8511 9033 9439 1837 582 -272 O -ATOM 387 N GLN A 128 28.174 -7.951 29.951 1.00 61.33 N -ANISOU 387 N GLN A 128 7575 7603 8124 1451 715 -296 N -ATOM 388 CA GLN A 128 26.948 -7.182 29.844 1.00 55.31 C -ANISOU 388 CA GLN A 128 6905 6796 7313 1271 680 -285 C -ATOM 389 C GLN A 128 26.277 -7.388 28.488 1.00 54.19 C -ANISOU 389 C GLN A 128 6924 6542 7124 1186 780 -305 C -ATOM 390 O GLN A 128 25.055 -7.423 28.389 1.00 51.83 O -ANISOU 390 O GLN A 128 6772 6155 6767 1092 752 -285 O -ATOM 391 CB GLN A 128 27.256 -5.713 30.003 1.00 56.05 C -ANISOU 391 CB GLN A 128 6834 7014 7447 1153 650 -312 C -ATOM 392 CG GLN A 128 27.249 -5.235 31.431 1.00 58.25 C -ANISOU 392 CG GLN A 128 7016 7377 7737 1160 517 -290 C -ATOM 393 CD GLN A 128 27.524 -3.753 31.489 1.00 57.81 C -ANISOU 393 CD GLN A 128 6815 7429 7722 1027 499 -326 C -ATOM 394 OE1 GLN A 128 28.682 -3.321 31.481 1.00 58.81 O -ANISOU 394 OE1 GLN A 128 6757 7670 7918 1049 520 -370 O -ATOM 395 NE2 GLN A 128 26.461 -2.964 31.513 1.00 54.94 N -ANISOU 395 NE2 GLN A 128 6532 7025 7319 885 468 -312 N -ATOM 396 N ALA A 129 27.091 -7.493 27.446 1.00 52.48 N -ANISOU 396 N ALA A 129 6670 6338 6930 1220 896 -348 N -ATOM 397 CA ALA A 129 26.605 -7.760 26.113 1.00 54.44 C -ANISOU 397 CA ALA A 129 7072 6488 7125 1159 996 -373 C -ATOM 398 C ALA A 129 25.943 -9.148 26.072 1.00 55.56 C -ANISOU 398 C ALA A 129 7414 6483 7215 1230 1001 -357 C -ATOM 399 O ALA A 129 24.785 -9.295 25.617 1.00 52.94 O -ANISOU 399 O ALA A 129 7246 6052 6816 1129 993 -356 O -ATOM 400 CB ALA A 129 27.756 -7.683 25.123 1.00 53.36 C -ANISOU 400 CB ALA A 129 6850 6401 7025 1206 1128 -422 C -ATOM 401 N ARG A 130 26.672 -10.143 26.579 1.00 54.29 N -ANISOU 401 N ARG A 130 7235 6307 7085 1403 1010 -345 N -ATOM 402 CA ARG A 130 26.217 -11.534 26.563 1.00 55.98 C -ANISOU 402 CA ARG A 130 7641 6370 7259 1488 1031 -330 C -ATOM 403 C ARG A 130 24.884 -11.649 27.233 1.00 53.02 C -ANISOU 403 C ARG A 130 7391 5916 6837 1396 939 -289 C -ATOM 404 O ARG A 130 24.002 -12.332 26.731 1.00 52.67 O -ANISOU 404 O ARG A 130 7533 5739 6740 1345 968 -298 O -ATOM 405 CB ARG A 130 27.199 -12.462 27.272 1.00 59.02 C -ANISOU 405 CB ARG A 130 7975 6762 7687 1703 1034 -308 C -ATOM 406 CG ARG A 130 28.523 -12.689 26.562 1.00 66.63 C -ANISOU 406 CG ARG A 130 8836 7782 8700 1830 1144 -351 C -ATOM 407 CD ARG A 130 29.202 -13.936 27.109 1.00 70.27 C -ANISOU 407 CD ARG A 130 9324 8195 9181 2057 1157 -326 C -ATOM 408 NE ARG A 130 30.643 -13.872 26.918 1.00 79.96 N -ANISOU 408 NE ARG A 130 10357 9543 10479 2198 1217 -356 N -ATOM 409 CZ ARG A 130 31.504 -13.317 27.777 1.00 85.19 C -ANISOU 409 CZ ARG A 130 10789 10373 11207 2267 1141 -346 C -ATOM 410 NH1 ARG A 130 31.084 -12.759 28.914 1.00 84.32 N -ANISOU 410 NH1 ARG A 130 10622 10323 11091 2213 1001 -304 N -ATOM 411 NH2 ARG A 130 32.804 -13.327 27.500 1.00 87.91 N -ANISOU 411 NH2 ARG A 130 10953 10828 11621 2393 1208 -382 N -ATOM 412 N ASP A 131 24.757 -10.972 28.375 1.00 53.55 N -ANISOU 412 N ASP A 131 7351 6070 6924 1373 831 -248 N -ATOM 413 CA ASP A 131 23.540 -10.970 29.159 1.00 51.79 C -ANISOU 413 CA ASP A 131 7221 5793 6662 1289 744 -204 C -ATOM 414 C ASP A 131 22.405 -10.358 28.396 1.00 49.68 C -ANISOU 414 C ASP A 131 7032 5492 6351 1105 746 -227 C -ATOM 415 O ASP A 131 21.277 -10.884 28.428 1.00 51.60 O -ANISOU 415 O ASP A 131 7426 5629 6551 1038 729 -215 O -ATOM 416 CB ASP A 131 23.714 -10.191 30.470 1.00 55.75 C -ANISOU 416 CB ASP A 131 7579 6413 7190 1297 633 -166 C -ATOM 417 CG ASP A 131 22.377 -9.964 31.186 1.00 58.21 C -ANISOU 417 CG ASP A 131 7976 6681 7459 1185 555 -126 C -ATOM 418 OD1 ASP A 131 21.585 -9.069 30.791 1.00 55.42 O -ANISOU 418 OD1 ASP A 131 7623 6346 7088 1031 539 -142 O -ATOM 419 OD2 ASP A 131 22.088 -10.726 32.121 1.00 63.02 O -ANISOU 419 OD2 ASP A 131 8663 7233 8051 1258 516 -76 O -ATOM 420 N PHE A 132 22.668 -9.219 27.761 1.00 45.24 N -ANISOU 420 N PHE A 132 6366 5023 5801 1020 764 -259 N -ATOM 421 CA PHE A 132 21.621 -8.590 26.967 1.00 44.67 C -ANISOU 421 CA PHE A 132 6370 4925 5679 860 763 -278 C -ATOM 422 C PHE A 132 21.175 -9.472 25.788 1.00 45.21 C -ANISOU 422 C PHE A 132 6612 4874 5694 842 841 -317 C -ATOM 423 O PHE A 132 19.980 -9.608 25.537 1.00 45.06 O -ANISOU 423 O PHE A 132 6711 4786 5623 740 811 -321 O -ATOM 424 CB PHE A 132 21.978 -7.192 26.459 1.00 42.43 C -ANISOU 424 CB PHE A 132 5964 4748 5409 775 778 -299 C -ATOM 425 CG PHE A 132 21.016 -6.695 25.438 1.00 40.85 C -ANISOU 425 CG PHE A 132 5863 4511 5146 642 793 -319 C -ATOM 426 CD1 PHE A 132 19.717 -6.359 25.811 1.00 39.87 C -ANISOU 426 CD1 PHE A 132 5796 4366 4987 541 709 -295 C -ATOM 427 CD2 PHE A 132 21.364 -6.645 24.081 1.00 41.74 C -ANISOU 427 CD2 PHE A 132 6022 4610 5226 627 892 -362 C -ATOM 428 CE1 PHE A 132 18.799 -5.929 24.858 1.00 39.24 C -ANISOU 428 CE1 PHE A 132 5805 4261 4844 431 712 -314 C -ATOM 429 CE2 PHE A 132 20.441 -6.216 23.128 1.00 40.58 C -ANISOU 429 CE2 PHE A 132 5979 4433 5007 515 895 -378 C -ATOM 430 CZ PHE A 132 19.153 -5.875 23.518 1.00 39.08 C -ANISOU 430 CZ PHE A 132 5836 4229 4785 421 800 -355 C -ATOM 431 N ILE A 133 22.123 -10.043 25.062 1.00 44.85 N -ANISOU 431 N ILE A 133 6576 4808 5657 938 939 -351 N -ATOM 432 CA ILE A 133 21.770 -10.931 23.941 1.00 48.26 C -ANISOU 432 CA ILE A 133 7184 5122 6032 929 1017 -397 C -ATOM 433 C ILE A 133 20.929 -12.125 24.421 1.00 49.67 C -ANISOU 433 C ILE A 133 7521 5164 6187 940 988 -383 C -ATOM 434 O ILE A 133 19.940 -12.490 23.764 1.00 49.84 O -ANISOU 434 O ILE A 133 7690 5098 6151 842 991 -415 O -ATOM 435 CB ILE A 133 23.020 -11.388 23.168 1.00 48.77 C -ANISOU 435 CB ILE A 133 7229 5188 6114 1050 1139 -437 C -ATOM 436 CG1 ILE A 133 23.705 -10.174 22.519 1.00 50.00 C -ANISOU 436 CG1 ILE A 133 7249 5466 6285 1004 1187 -457 C -ATOM 437 CG2 ILE A 133 22.693 -12.462 22.147 1.00 49.40 C -ANISOU 437 CG2 ILE A 133 7508 5130 6131 1059 1220 -487 C -ATOM 438 CD1 ILE A 133 22.839 -9.393 21.530 1.00 48.81 C -ANISOU 438 CD1 ILE A 133 7176 5312 6059 849 1189 -479 C -ATOM 439 N ASN A 134 21.302 -12.697 25.576 1.00 48.34 N -ANISOU 439 N ASN A 134 7323 4982 6063 1054 956 -335 N -ATOM 440 CA ASN A 134 20.492 -13.734 26.221 1.00 49.16 C -ANISOU 440 CA ASN A 134 7573 4957 6149 1058 929 -307 C -ATOM 441 C ASN A 134 19.065 -13.259 26.498 1.00 47.14 C -ANISOU 441 C ASN A 134 7355 4693 5862 890 848 -294 C -ATOM 442 O ASN A 134 18.111 -13.975 26.248 1.00 48.17 O -ANISOU 442 O ASN A 134 7637 4708 5958 815 856 -313 O -ATOM 443 CB ASN A 134 21.152 -14.220 27.510 1.00 51.40 C -ANISOU 443 CB ASN A 134 7805 5248 6476 1213 899 -245 C -ATOM 444 CG ASN A 134 22.474 -14.928 27.260 1.00 55.65 C -ANISOU 444 CG ASN A 134 8324 5776 7045 1401 981 -257 C -ATOM 445 OD1 ASN A 134 22.798 -15.273 26.125 1.00 56.75 O -ANISOU 445 OD1 ASN A 134 8525 5869 7170 1415 1075 -314 O -ATOM 446 ND2 ASN A 134 23.250 -15.151 28.328 1.00 53.93 N -ANISOU 446 ND2 ASN A 134 8020 5606 6866 1554 944 -205 N -ATOM 447 N GLN A 135 18.922 -12.040 26.999 1.00 47.85 N -ANISOU 447 N GLN A 135 7306 4907 5968 827 774 -267 N -ATOM 448 CA GLN A 135 17.601 -11.445 27.208 1.00 47.17 C -ANISOU 448 CA GLN A 135 7236 4832 5855 674 700 -257 C -ATOM 449 C GLN A 135 16.787 -11.398 25.917 1.00 46.83 C -ANISOU 449 C GLN A 135 7290 4746 5756 552 723 -316 C -ATOM 450 O GLN A 135 15.604 -11.763 25.908 1.00 52.34 O -ANISOU 450 O GLN A 135 8084 5377 6426 452 693 -325 O -ATOM 451 CB GLN A 135 17.737 -10.051 27.797 1.00 46.06 C -ANISOU 451 CB GLN A 135 6930 4833 5739 639 632 -227 C -ATOM 452 CG GLN A 135 18.012 -10.049 29.280 1.00 46.12 C -ANISOU 452 CG GLN A 135 6864 4877 5780 716 572 -168 C -ATOM 453 CD GLN A 135 17.943 -8.657 29.887 1.00 46.02 C -ANISOU 453 CD GLN A 135 6710 4993 5785 658 499 -148 C -ATOM 454 OE1 GLN A 135 16.940 -7.954 29.765 1.00 47.29 O -ANISOU 454 OE1 GLN A 135 6878 5169 5922 535 460 -149 O -ATOM 455 NE2 GLN A 135 19.011 -8.258 30.558 1.00 45.83 N -ANISOU 455 NE2 GLN A 135 6553 5059 5799 749 478 -133 N -ATOM 456 N TYR A 136 17.429 -10.983 24.828 1.00 45.78 N -ANISOU 456 N TYR A 136 7133 4655 5606 560 780 -359 N -ATOM 457 CA TYR A 136 16.765 -10.842 23.541 1.00 44.97 C -ANISOU 457 CA TYR A 136 7122 4529 5436 457 798 -415 C -ATOM 458 C TYR A 136 16.269 -12.179 23.005 1.00 45.67 C -ANISOU 458 C TYR A 136 7391 4475 5486 445 839 -463 C -ATOM 459 O TYR A 136 15.097 -12.318 22.681 1.00 46.54 O -ANISOU 459 O TYR A 136 7584 4545 5554 327 797 -492 O -ATOM 460 CB TYR A 136 17.674 -10.176 22.502 1.00 45.79 C -ANISOU 460 CB TYR A 136 7175 4700 5522 483 868 -446 C -ATOM 461 CG TYR A 136 17.025 -10.099 21.127 1.00 45.57 C -ANISOU 461 CG TYR A 136 7263 4645 5407 392 888 -504 C -ATOM 462 CD1 TYR A 136 15.974 -9.216 20.891 1.00 45.13 C -ANISOU 462 CD1 TYR A 136 7201 4640 5307 270 811 -501 C -ATOM 463 CD2 TYR A 136 17.440 -10.938 20.080 1.00 45.96 C -ANISOU 463 CD2 TYR A 136 7433 4618 5410 435 981 -564 C -ATOM 464 CE1 TYR A 136 15.358 -9.138 19.656 1.00 45.51 C -ANISOU 464 CE1 TYR A 136 7354 4673 5265 195 815 -552 C -ATOM 465 CE2 TYR A 136 16.822 -10.877 18.840 1.00 47.57 C -ANISOU 465 CE2 TYR A 136 7751 4802 5521 352 990 -621 C -ATOM 466 CZ TYR A 136 15.786 -9.967 18.639 1.00 48.17 C -ANISOU 466 CZ TYR A 136 7813 4939 5551 234 902 -614 C -ATOM 467 OH TYR A 136 15.145 -9.887 17.426 1.00 52.20 O -ANISOU 467 OH TYR A 136 8434 5441 5959 160 896 -669 O -ATOM 468 N TYR A 137 17.152 -13.158 22.920 1.00 46.17 N -ANISOU 468 N TYR A 137 7513 4463 5567 567 922 -476 N -ATOM 469 CA TYR A 137 16.747 -14.465 22.417 1.00 52.93 C -ANISOU 469 CA TYR A 137 8555 5167 6388 560 972 -527 C -ATOM 470 C TYR A 137 15.621 -15.128 23.241 1.00 57.72 C -ANISOU 470 C TYR A 137 9244 5682 7005 485 918 -506 C -ATOM 471 O TYR A 137 14.800 -15.848 22.689 1.00 57.71 O -ANISOU 471 O TYR A 137 9384 5578 6963 395 928 -562 O -ATOM 472 CB TYR A 137 17.965 -15.371 22.168 1.00 52.77 C -ANISOU 472 CB TYR A 137 8586 5078 6387 723 1080 -543 C -ATOM 473 CG TYR A 137 18.603 -15.011 20.840 1.00 53.58 C -ANISOU 473 CG TYR A 137 8689 5222 6445 736 1157 -602 C -ATOM 474 CD1 TYR A 137 19.581 -14.013 20.764 1.00 53.07 C -ANISOU 474 CD1 TYR A 137 8460 5293 6410 792 1178 -580 C -ATOM 475 CD2 TYR A 137 18.171 -15.608 19.642 1.00 53.05 C -ANISOU 475 CD2 TYR A 137 8791 5064 6301 679 1207 -684 C -ATOM 476 CE1 TYR A 137 20.134 -13.645 19.548 1.00 52.58 C -ANISOU 476 CE1 TYR A 137 8405 5268 6305 796 1260 -629 C -ATOM 477 CE2 TYR A 137 18.711 -15.249 18.423 1.00 51.73 C -ANISOU 477 CE2 TYR A 137 8637 4937 6080 689 1280 -735 C -ATOM 478 CZ TYR A 137 19.702 -14.261 18.378 1.00 54.55 C -ANISOU 478 CZ TYR A 137 8832 5426 6470 750 1312 -704 C -ATOM 479 OH TYR A 137 20.269 -13.879 17.165 1.00 54.38 O -ANISOU 479 OH TYR A 137 8827 5443 6393 759 1401 -749 O -ATOM 480 N SER A 138 15.562 -14.839 24.543 1.00 60.26 N -ANISOU 480 N SER A 138 9474 6047 7377 511 861 -431 N -ATOM 481 CA SER A 138 14.491 -15.336 25.389 1.00 61.54 C -ANISOU 481 CA SER A 138 9700 6136 7549 434 818 -403 C -ATOM 482 C SER A 138 13.177 -14.674 25.025 1.00 60.38 C -ANISOU 482 C SER A 138 9537 6037 7369 256 746 -432 C -ATOM 483 O SER A 138 12.148 -15.337 24.930 1.00 62.51 O -ANISOU 483 O SER A 138 9910 6216 7623 150 739 -465 O -ATOM 484 CB SER A 138 14.800 -15.056 26.858 1.00 65.67 C -ANISOU 484 CB SER A 138 10123 6710 8120 512 775 -313 C -ATOM 485 OG SER A 138 15.936 -15.806 27.255 1.00 78.63 O -ANISOU 485 OG SER A 138 11788 8301 9788 687 832 -284 O -ATOM 486 N SER A 139 13.207 -13.365 24.832 1.00 53.42 N -ANISOU 486 N SER A 139 8521 5296 6479 224 693 -422 N -ATOM 487 CA SER A 139 11.989 -12.649 24.516 1.00 54.77 C -ANISOU 487 CA SER A 139 8665 5525 6619 76 619 -442 C -ATOM 488 C SER A 139 11.434 -13.090 23.152 1.00 55.76 C -ANISOU 488 C SER A 139 8910 5598 6678 -10 635 -532 C -ATOM 489 O SER A 139 10.261 -12.858 22.853 1.00 56.90 O -ANISOU 489 O SER A 139 9062 5764 6792 -137 572 -563 O -ATOM 490 CB SER A 139 12.237 -11.146 24.503 1.00 51.43 C -ANISOU 490 CB SER A 139 8093 5251 6196 76 571 -413 C -ATOM 491 OG SER A 139 12.788 -10.769 23.244 1.00 53.72 O -ANISOU 491 OG SER A 139 8398 5575 6440 89 611 -459 O -ATOM 492 N ILE A 140 12.274 -13.689 22.317 1.00 55.59 N -ANISOU 492 N ILE A 140 8975 5517 6631 63 716 -577 N -ATOM 493 CA ILE A 140 11.766 -14.298 21.078 1.00 60.73 C -ANISOU 493 CA ILE A 140 9765 6098 7210 -14 737 -670 C -ATOM 494 C ILE A 140 11.764 -15.831 21.124 1.00 63.85 C -ANISOU 494 C ILE A 140 10323 6321 7615 2 806 -710 C -ATOM 495 O ILE A 140 11.518 -16.473 20.113 1.00 70.30 O -ANISOU 495 O ILE A 140 11272 7062 8374 -47 837 -796 O -ATOM 496 CB ILE A 140 12.456 -13.760 19.788 1.00 59.38 C -ANISOU 496 CB ILE A 140 9603 5985 6974 22 778 -714 C -ATOM 497 CG1 ILE A 140 13.929 -14.182 19.708 1.00 56.92 C -ANISOU 497 CG1 ILE A 140 9302 5637 6688 179 887 -704 C -ATOM 498 CG2 ILE A 140 12.262 -12.249 19.684 1.00 57.63 C -ANISOU 498 CG2 ILE A 140 9246 5915 6735 -16 710 -677 C -ATOM 499 CD1 ILE A 140 14.528 -14.069 18.324 1.00 56.09 C -ANISOU 499 CD1 ILE A 140 9259 5543 6509 208 958 -766 C -ATOM 500 N LYS A 141 12.037 -16.392 22.306 1.00 66.66 N -ANISOU 500 N LYS A 141 10677 6612 8037 73 829 -646 N -ATOM 501 CA LYS A 141 11.969 -17.846 22.596 1.00 68.46 C -ANISOU 501 CA LYS A 141 11068 6661 8285 92 897 -664 C -ATOM 502 C LYS A 141 12.882 -18.731 21.734 1.00 74.35 C -ANISOU 502 C LYS A 141 11947 7300 9002 194 1003 -721 C -ATOM 503 O LYS A 141 12.468 -19.794 21.251 1.00 73.31 O -ANISOU 503 O LYS A 141 11987 7023 8846 139 1050 -791 O -ATOM 504 CB LYS A 141 10.519 -18.356 22.571 1.00 68.00 C -ANISOU 504 CB LYS A 141 11093 6529 8215 -88 858 -713 C -ATOM 505 CG LYS A 141 9.566 -17.537 23.420 1.00 68.23 C -ANISOU 505 CG LYS A 141 10990 6660 8273 -186 765 -660 C -ATOM 506 CD LYS A 141 9.851 -17.703 24.908 1.00 71.71 C -ANISOU 506 CD LYS A 141 11392 7075 8778 -102 778 -557 C -ATOM 507 CE LYS A 141 9.222 -16.577 25.720 1.00 71.87 C -ANISOU 507 CE LYS A 141 11251 7235 8821 -158 689 -497 C -ATOM 508 NZ LYS A 141 7.942 -16.131 25.101 1.00 73.65 N -ANISOU 508 NZ LYS A 141 11446 7519 9019 -331 619 -558 N -ATOM 509 N ARG A 142 14.125 -18.279 21.562 1.00 73.47 N -ANISOU 509 N ARG A 142 11755 7263 8899 339 1044 -695 N -ATOM 510 CA ARG A 142 15.153 -18.996 20.812 1.00 73.47 C -ANISOU 510 CA ARG A 142 11852 7184 8879 464 1154 -740 C -ATOM 511 C ARG A 142 16.364 -19.160 21.728 1.00 71.17 C -ANISOU 511 C ARG A 142 11484 6901 8655 658 1198 -660 C -ATOM 512 O ARG A 142 17.521 -19.206 21.287 1.00 67.59 O -ANISOU 512 O ARG A 142 11006 6469 8205 796 1273 -670 O -ATOM 513 CB ARG A 142 15.532 -18.228 19.529 1.00 75.74 C -ANISOU 513 CB ARG A 142 12103 7571 9103 451 1171 -796 C -ATOM 514 CG ARG A 142 14.391 -17.997 18.537 1.00 77.37 C -ANISOU 514 CG ARG A 142 12381 7788 9227 276 1116 -877 C -ATOM 515 CD ARG A 142 14.068 -19.250 17.727 1.00 84.91 C -ANISOU 515 CD ARG A 142 13554 8580 10129 236 1177 -977 C -ATOM 516 NE ARG A 142 12.820 -19.103 16.974 1.00 86.56 N -ANISOU 516 NE ARG A 142 13822 8803 10265 55 1100 -1056 N -ATOM 517 CZ ARG A 142 11.599 -19.357 17.448 1.00 84.76 C -ANISOU 517 CZ ARG A 142 13611 8540 10054 -88 1024 -1067 C -ATOM 518 NH1 ARG A 142 11.417 -19.791 18.693 1.00 84.12 N -ANISOU 518 NH1 ARG A 142 13510 8395 10056 -77 1023 -1000 N -ATOM 519 NH2 ARG A 142 10.547 -19.175 16.667 1.00 82.39 N -ANISOU 519 NH2 ARG A 142 13346 8274 9683 -242 949 -1146 N -ATOM 520 N SER A 143 16.085 -19.225 23.022 1.00 70.62 N -ANISOU 520 N SER A 143 11371 6825 8636 671 1148 -581 N -ATOM 521 CA SER A 143 17.139 -19.317 24.010 1.00 74.17 C -ANISOU 521 CA SER A 143 11740 7301 9142 853 1164 -500 C -ATOM 522 C SER A 143 17.859 -20.673 23.871 1.00 79.43 C -ANISOU 522 C SER A 143 12562 7805 9813 1004 1274 -515 C -ATOM 523 O SER A 143 17.218 -21.729 23.912 1.00 82.98 O -ANISOU 523 O SER A 143 13196 8083 10250 960 1311 -536 O -ATOM 524 CB SER A 143 16.541 -19.126 25.399 1.00 73.62 C -ANISOU 524 CB SER A 143 11616 7251 9106 821 1085 -417 C -ATOM 525 OG SER A 143 17.560 -19.013 26.361 1.00 77.34 O -ANISOU 525 OG SER A 143 11983 7782 9621 994 1078 -340 O -ATOM 526 N GLY A 144 19.178 -20.634 23.662 1.00 78.61 N -ANISOU 526 N GLY A 144 12385 7753 9730 1179 1332 -509 N -ATOM 527 CA GLY A 144 19.998 -21.846 23.509 1.00 75.71 C -ANISOU 527 CA GLY A 144 12148 7247 9371 1355 1441 -521 C -ATOM 528 C GLY A 144 20.169 -22.323 22.073 1.00 75.09 C -ANISOU 528 C GLY A 144 12200 7089 9243 1343 1541 -625 C -ATOM 529 O GLY A 144 20.990 -23.207 21.800 1.00 70.53 O -ANISOU 529 O GLY A 144 11715 6413 8671 1503 1644 -643 O -ATOM 530 N SER A 145 19.394 -21.729 21.161 1.00 74.12 N -ANISOU 530 N SER A 145 12086 7011 9065 1161 1510 -692 N -ATOM 531 CA SER A 145 19.416 -22.062 19.729 1.00 73.74 C -ANISOU 531 CA SER A 145 12168 6902 8948 1123 1591 -799 C -ATOM 532 C SER A 145 20.738 -21.724 19.032 1.00 74.28 C -ANISOU 532 C SER A 145 12146 7059 9017 1269 1679 -817 C -ATOM 533 O SER A 145 21.626 -21.090 19.590 1.00 72.84 O -ANISOU 533 O SER A 145 11775 7008 8893 1381 1668 -754 O -ATOM 534 CB SER A 145 18.288 -21.339 18.995 1.00 71.50 C -ANISOU 534 CB SER A 145 11888 6679 8599 904 1516 -856 C -ATOM 535 OG SER A 145 18.628 -19.967 18.782 1.00 73.87 O -ANISOU 535 OG SER A 145 11996 7175 8898 887 1471 -831 O -ATOM 536 N GLN A 146 20.838 -22.138 17.782 1.00 78.59 N -ANISOU 536 N GLN A 146 12828 7536 9496 1258 1768 -911 N -ATOM 537 CA GLN A 146 22.048 -21.955 17.021 1.00 79.43 C -ANISOU 537 CA GLN A 146 12878 7706 9596 1393 1876 -939 C -ATOM 538 C GLN A 146 22.196 -20.490 16.572 1.00 75.92 C -ANISOU 538 C GLN A 146 12251 7461 9134 1314 1836 -930 C -ATOM 539 O GLN A 146 23.312 -19.984 16.476 1.00 77.40 O -ANISOU 539 O GLN A 146 12290 7758 9359 1429 1896 -909 O -ATOM 540 CB GLN A 146 22.048 -22.919 15.841 1.00 84.20 C -ANISOU 540 CB GLN A 146 13710 8159 10123 1404 1990 -1045 C -ATOM 541 CG GLN A 146 23.415 -23.173 15.236 1.00 90.87 C -ANISOU 541 CG GLN A 146 14537 9015 10976 1597 2136 -1070 C -ATOM 542 CD GLN A 146 23.420 -22.855 13.755 1.00 96.83 C -ANISOU 542 CD GLN A 146 15366 9796 11627 1526 2206 -1165 C -ATOM 543 OE1 GLN A 146 23.752 -23.697 12.921 1.00 95.31 O -ANISOU 543 OE1 GLN A 146 15344 9485 11382 1597 2326 -1244 O -ATOM 544 NE2 GLN A 146 23.023 -21.628 13.419 1.00 98.09 N -ANISOU 544 NE2 GLN A 146 15413 10108 11751 1389 2132 -1156 N -ATOM 545 N ALA A 147 21.075 -19.814 16.318 1.00 68.19 N -ANISOU 545 N ALA A 147 11281 6527 8102 1121 1738 -945 N -ATOM 546 CA ALA A 147 21.090 -18.404 15.991 1.00 64.31 C -ANISOU 546 CA ALA A 147 10634 6209 7592 1042 1693 -927 C -ATOM 547 C ALA A 147 21.489 -17.569 17.229 1.00 63.59 C -ANISOU 547 C ALA A 147 10315 6247 7598 1084 1620 -827 C -ATOM 548 O ALA A 147 22.186 -16.552 17.106 1.00 62.75 O -ANISOU 548 O ALA A 147 10046 6283 7515 1105 1635 -803 O -ATOM 549 CB ALA A 147 19.738 -17.976 15.444 1.00 64.21 C -ANISOU 549 CB ALA A 147 10700 6203 7495 842 1600 -966 C -ATOM 550 N HIS A 148 21.063 -18.022 18.408 1.00 61.82 N -ANISOU 550 N HIS A 148 10090 5970 7428 1094 1548 -774 N -ATOM 551 CA HIS A 148 21.518 -17.472 19.691 1.00 61.72 C -ANISOU 551 CA HIS A 148 9888 6059 7503 1161 1483 -684 C -ATOM 552 C HIS A 148 23.026 -17.559 19.899 1.00 65.13 C -ANISOU 552 C HIS A 148 10196 6550 7999 1357 1563 -662 C -ATOM 553 O HIS A 148 23.662 -16.537 20.195 1.00 61.76 O -ANISOU 553 O HIS A 148 9569 6279 7619 1375 1540 -628 O -ATOM 554 CB HIS A 148 20.776 -18.137 20.842 1.00 58.81 C -ANISOU 554 CB HIS A 148 9584 5599 7163 1148 1410 -635 C -ATOM 555 CG HIS A 148 21.077 -17.541 22.199 1.00 60.73 C -ANISOU 555 CG HIS A 148 9649 5947 7477 1202 1328 -545 C -ATOM 556 ND1 HIS A 148 20.644 -18.106 23.355 1.00 62.06 N -ANISOU 556 ND1 HIS A 148 9860 6047 7673 1225 1274 -487 N -ATOM 557 CD2 HIS A 148 21.784 -16.392 22.567 1.00 59.63 C -ANISOU 557 CD2 HIS A 148 9293 5982 7383 1231 1291 -507 C -ATOM 558 CE1 HIS A 148 21.047 -17.355 24.399 1.00 60.24 C -ANISOU 558 CE1 HIS A 148 9450 5944 7493 1273 1201 -417 C -ATOM 559 NE2 HIS A 148 21.740 -16.302 23.916 1.00 57.41 N -ANISOU 559 NE2 HIS A 148 8931 5735 7149 1272 1209 -434 N -ATOM 560 N GLU A 149 23.610 -18.758 19.749 1.00 66.00 N -ANISOU 560 N GLU A 149 10420 6540 8116 1505 1658 -685 N -ATOM 561 CA GLU A 149 25.053 -18.966 19.984 1.00 71.30 C -ANISOU 561 CA GLU A 149 10971 7266 8854 1714 1735 -665 C -ATOM 562 C GLU A 149 25.926 -18.318 18.897 1.00 72.23 C -ANISOU 562 C GLU A 149 10993 7488 8962 1733 1836 -715 C -ATOM 563 O GLU A 149 27.071 -17.948 19.156 1.00 73.18 O -ANISOU 563 O GLU A 149 10927 7727 9151 1855 1872 -693 O -ATOM 564 CB GLU A 149 25.410 -20.463 20.157 1.00 79.00 C -ANISOU 564 CB GLU A 149 12105 8072 9838 1884 1812 -670 C -ATOM 565 CG GLU A 149 24.712 -21.207 21.317 1.00 89.84 C -ANISOU 565 CG GLU A 149 13580 9329 11226 1895 1736 -610 C -ATOM 566 CD GLU A 149 25.265 -20.915 22.730 1.00 96.46 C -ANISOU 566 CD GLU A 149 14241 10271 12138 2014 1652 -514 C -ATOM 567 OE1 GLU A 149 26.508 -20.841 22.903 1.00102.17 O -ANISOU 567 OE1 GLU A 149 14816 11089 12914 2191 1689 -498 O -ATOM 568 OE2 GLU A 149 24.455 -20.784 23.690 1.00 91.14 O -ANISOU 568 OE2 GLU A 149 13577 9587 11467 1934 1548 -457 O -ATOM 569 N GLU A 150 25.381 -18.176 17.688 1.00 71.89 N -ANISOU 569 N GLU A 150 11077 7406 8831 1611 1881 -783 N -ATOM 570 CA GLU A 150 26.064 -17.446 16.620 1.00 71.27 C -ANISOU 570 CA GLU A 150 10926 7427 8727 1602 1978 -824 C -ATOM 571 C GLU A 150 26.077 -15.957 16.915 1.00 68.06 C -ANISOU 571 C GLU A 150 10316 7192 8350 1498 1905 -780 C -ATOM 572 O GLU A 150 27.106 -15.300 16.762 1.00 67.17 O -ANISOU 572 O GLU A 150 10035 7202 8287 1554 1971 -775 O -ATOM 573 CB GLU A 150 25.430 -17.717 15.262 1.00 72.68 C -ANISOU 573 CB GLU A 150 11316 7513 8786 1503 2039 -907 C -ATOM 574 CG GLU A 150 25.918 -19.025 14.669 1.00 86.32 C -ANISOU 574 CG GLU A 150 13212 9097 10488 1639 2170 -969 C -ATOM 575 CD GLU A 150 25.373 -19.310 13.279 1.00 93.10 C -ANISOU 575 CD GLU A 150 14286 9870 11219 1548 2235 -1062 C -ATOM 576 OE1 GLU A 150 25.066 -18.345 12.538 1.00 99.53 O -ANISOU 576 OE1 GLU A 150 15078 10774 11965 1424 2223 -1079 O -ATOM 577 OE2 GLU A 150 25.267 -20.508 12.923 1.00 93.16 O -ANISOU 577 OE2 GLU A 150 14493 9716 11188 1605 2301 -1121 O -ATOM 578 N ARG A 151 24.940 -15.426 17.348 1.00 61.79 N -ANISOU 578 N ARG A 151 9538 6407 7533 1347 1775 -751 N -ATOM 579 CA ARG A 151 24.893 -14.017 17.718 1.00 61.57 C -ANISOU 579 CA ARG A 151 9331 6528 7534 1252 1701 -707 C -ATOM 580 C ARG A 151 25.889 -13.668 18.827 1.00 61.52 C -ANISOU 580 C ARG A 151 9100 6633 7642 1360 1677 -653 C -ATOM 581 O ARG A 151 26.490 -12.593 18.799 1.00 58.86 O -ANISOU 581 O ARG A 151 8591 6429 7343 1332 1690 -642 O -ATOM 582 CB ARG A 151 23.491 -13.607 18.127 1.00 55.76 C -ANISOU 582 CB ARG A 151 8648 5776 6760 1093 1563 -682 C -ATOM 583 CG ARG A 151 23.355 -12.121 18.416 1.00 56.15 C -ANISOU 583 CG ARG A 151 8539 5966 6830 991 1493 -642 C -ATOM 584 CD ARG A 151 23.649 -11.246 17.208 1.00 55.46 C -ANISOU 584 CD ARG A 151 8442 5941 6688 930 1575 -674 C -ATOM 585 NE ARG A 151 23.488 -9.846 17.577 1.00 53.42 N -ANISOU 585 NE ARG A 151 8046 5798 6454 834 1509 -630 N -ATOM 586 CZ ARG A 151 24.361 -8.880 17.318 1.00 51.68 C -ANISOU 586 CZ ARG A 151 7689 5681 6267 832 1576 -623 C -ATOM 587 NH1 ARG A 151 25.465 -9.153 16.630 1.00 49.59 N -ANISOU 587 NH1 ARG A 151 7399 5428 6014 921 1718 -657 N -ATOM 588 NH2 ARG A 151 24.100 -7.637 17.729 1.00 46.37 N -ANISOU 588 NH2 ARG A 151 6911 5093 5616 737 1509 -584 N -ATOM 589 N LEU A 152 26.057 -14.587 19.783 1.00 61.86 N -ANISOU 589 N LEU A 152 9152 6618 7732 1482 1642 -622 N -ATOM 590 CA LEU A 152 26.985 -14.409 20.897 1.00 61.79 C -ANISOU 590 CA LEU A 152 8943 6713 7821 1605 1604 -573 C -ATOM 591 C LEU A 152 28.399 -14.329 20.384 1.00 63.70 C -ANISOU 591 C LEU A 152 9049 7040 8114 1729 1726 -604 C -ATOM 592 O LEU A 152 29.155 -13.434 20.768 1.00 62.38 O -ANISOU 592 O LEU A 152 8662 7023 8014 1736 1711 -589 O -ATOM 593 CB LEU A 152 26.868 -15.563 21.890 1.00 61.03 C -ANISOU 593 CB LEU A 152 8926 6517 7746 1731 1557 -534 C -ATOM 594 CG LEU A 152 25.652 -15.442 22.804 1.00 60.39 C -ANISOU 594 CG LEU A 152 8904 6397 7645 1618 1423 -485 C -ATOM 595 CD1 LEU A 152 25.280 -16.796 23.388 1.00 62.34 C -ANISOU 595 CD1 LEU A 152 9321 6485 7881 1710 1416 -460 C -ATOM 596 CD2 LEU A 152 25.886 -14.417 23.903 1.00 57.77 C -ANISOU 596 CD2 LEU A 152 8363 6218 7370 1602 1315 -431 C -ATOM 597 N GLN A 153 28.722 -15.271 19.497 1.00 67.98 N -ANISOU 597 N GLN A 153 9727 7481 8621 1820 1850 -653 N -ATOM 598 CA GLN A 153 30.035 -15.412 18.866 1.00 70.06 C -ANISOU 598 CA GLN A 153 9893 7802 8925 1955 1994 -691 C -ATOM 599 C GLN A 153 30.381 -14.194 18.035 1.00 67.45 C -ANISOU 599 C GLN A 153 9448 7592 8589 1840 2061 -719 C -ATOM 600 O GLN A 153 31.529 -13.758 17.983 1.00 66.23 O -ANISOU 600 O GLN A 153 9097 7561 8507 1910 2134 -728 O -ATOM 601 CB GLN A 153 30.043 -16.633 17.945 1.00 74.76 C -ANISOU 601 CB GLN A 153 10707 8240 9459 2043 2117 -746 C -ATOM 602 CG GLN A 153 30.209 -17.981 18.620 1.00 79.21 C -ANISOU 602 CG GLN A 153 11365 8684 10048 2223 2113 -726 C -ATOM 603 CD GLN A 153 30.409 -19.097 17.597 1.00 86.04 C -ANISOU 603 CD GLN A 153 12434 9400 10859 2319 2261 -792 C -ATOM 604 OE1 GLN A 153 30.507 -20.273 17.951 1.00 87.25 O -ANISOU 604 OE1 GLN A 153 12707 9424 11019 2465 2283 -785 O -ATOM 605 NE2 GLN A 153 30.476 -18.729 16.317 1.00 86.26 N -ANISOU 605 NE2 GLN A 153 12511 9439 10824 2241 2369 -856 N -ATOM 606 N GLU A 154 29.361 -13.673 17.368 1.00 67.67 N -ANISOU 606 N GLU A 154 9606 7578 8526 1664 2038 -732 N -ATOM 607 CA GLU A 154 29.453 -12.470 16.561 1.00 68.24 C -ANISOU 607 CA GLU A 154 9616 7741 8570 1535 2091 -748 C -ATOM 608 C GLU A 154 29.807 -11.251 17.436 1.00 66.77 C -ANISOU 608 C GLU A 154 9188 7709 8472 1476 2013 -703 C -ATOM 609 O GLU A 154 30.728 -10.483 17.125 1.00 64.80 O -ANISOU 609 O GLU A 154 8777 7572 8272 1470 2099 -715 O -ATOM 610 CB GLU A 154 28.099 -12.249 15.899 1.00 68.90 C -ANISOU 610 CB GLU A 154 9901 7743 8534 1372 2041 -760 C -ATOM 611 CG GLU A 154 28.142 -12.101 14.403 1.00 74.04 C -ANISOU 611 CG GLU A 154 10677 8368 9086 1325 2171 -815 C -ATOM 612 CD GLU A 154 27.208 -11.006 13.961 1.00 74.35 C -ANISOU 612 CD GLU A 154 10766 8438 9047 1145 2108 -801 C -ATOM 613 OE1 GLU A 154 25.982 -11.174 14.146 1.00 71.20 O -ANISOU 613 OE1 GLU A 154 10491 7972 8589 1059 1988 -794 O -ATOM 614 OE2 GLU A 154 27.720 -9.971 13.458 1.00 76.78 O -ANISOU 614 OE2 GLU A 154 10981 8837 9354 1094 2182 -795 O -ATOM 615 N VAL A 155 29.063 -11.096 18.534 1.00 64.16 N -ANISOU 615 N VAL A 155 8841 7378 8159 1428 1855 -655 N -ATOM 616 CA VAL A 155 29.257 -9.996 19.473 1.00 61.78 C -ANISOU 616 CA VAL A 155 8335 7206 7931 1368 1762 -616 C -ATOM 617 C VAL A 155 30.685 -10.032 20.068 1.00 65.88 C -ANISOU 617 C VAL A 155 8621 7844 8565 1509 1798 -619 C -ATOM 618 O VAL A 155 31.368 -9.006 20.078 1.00 63.64 O -ANISOU 618 O VAL A 155 8152 7688 8342 1455 1826 -626 O -ATOM 619 CB VAL A 155 28.148 -9.985 20.553 1.00 58.11 C -ANISOU 619 CB VAL A 155 7921 6706 7453 1307 1593 -566 C -ATOM 620 CG1 VAL A 155 28.520 -9.113 21.736 1.00 58.90 C -ANISOU 620 CG1 VAL A 155 7808 6936 7636 1292 1494 -530 C -ATOM 621 CG2 VAL A 155 26.819 -9.521 19.966 1.00 56.80 C -ANISOU 621 CG2 VAL A 155 7914 6476 7191 1139 1551 -566 C -ATOM 622 N GLU A 156 31.153 -11.206 20.518 1.00 69.55 N -ANISOU 622 N GLU A 156 9097 8269 9062 1689 1802 -616 N -ATOM 623 CA GLU A 156 32.507 -11.292 21.115 1.00 72.60 C -ANISOU 623 CA GLU A 156 9251 8779 9556 1842 1822 -619 C -ATOM 624 C GLU A 156 33.645 -11.136 20.135 1.00 70.97 C -ANISOU 624 C GLU A 156 8935 8641 9387 1891 1995 -672 C -ATOM 625 O GLU A 156 34.685 -10.602 20.496 1.00 71.67 O -ANISOU 625 O GLU A 156 8779 8880 9573 1930 2010 -684 O -ATOM 626 CB GLU A 156 32.729 -12.515 22.018 1.00 77.93 C -ANISOU 626 CB GLU A 156 9951 9404 10256 2041 1764 -590 C -ATOM 627 CG GLU A 156 32.246 -13.849 21.494 1.00 84.41 C -ANISOU 627 CG GLU A 156 11027 10039 11005 2126 1825 -599 C -ATOM 628 CD GLU A 156 31.911 -14.827 22.620 1.00 92.16 C -ANISOU 628 CD GLU A 156 12090 10939 11987 2250 1720 -545 C -ATOM 629 OE1 GLU A 156 31.735 -14.388 23.790 1.00 88.43 O -ANISOU 629 OE1 GLU A 156 11514 10539 11544 2231 1581 -496 O -ATOM 630 OE2 GLU A 156 31.819 -16.046 22.326 1.00 96.49 O -ANISOU 630 OE2 GLU A 156 12820 11341 12501 2365 1783 -553 O -ATOM 631 N ALA A 157 33.441 -11.568 18.897 1.00 70.74 N -ANISOU 631 N ALA A 157 9086 8510 9283 1880 2125 -709 N -ATOM 632 CA ALA A 157 34.437 -11.349 17.856 1.00 74.94 C -ANISOU 632 CA ALA A 157 9536 9101 9836 1908 2307 -760 C -ATOM 633 C ALA A 157 34.547 -9.850 17.563 1.00 72.49 C -ANISOU 633 C ALA A 157 9096 8901 9544 1726 2331 -762 C -ATOM 634 O ALA A 157 35.648 -9.307 17.461 1.00 70.84 O -ANISOU 634 O ALA A 157 8672 8822 9423 1743 2420 -787 O -ATOM 635 CB ALA A 157 34.106 -12.142 16.593 1.00 73.74 C -ANISOU 635 CB ALA A 157 9633 8806 9580 1931 2438 -800 C -ATOM 636 N GLU A 158 33.398 -9.188 17.455 1.00 70.56 N -ANISOU 636 N GLU A 158 8982 8606 9222 1554 2251 -738 N -ATOM 637 CA GLU A 158 33.372 -7.753 17.217 1.00 71.27 C -ANISOU 637 CA GLU A 158 8981 8777 9319 1381 2265 -732 C -ATOM 638 C GLU A 158 34.028 -6.960 18.362 1.00 70.27 C -ANISOU 638 C GLU A 158 8583 8799 9317 1364 2180 -717 C -ATOM 639 O GLU A 158 34.799 -6.024 18.118 1.00 69.54 O -ANISOU 639 O GLU A 158 8323 8812 9287 1293 2265 -738 O -ATOM 640 CB GLU A 158 31.952 -7.263 16.934 1.00 67.51 C -ANISOU 640 CB GLU A 158 8705 8215 8733 1222 2183 -704 C -ATOM 641 CG GLU A 158 31.915 -6.273 15.778 1.00 71.05 C -ANISOU 641 CG GLU A 158 9204 8672 9119 1088 2300 -716 C -ATOM 642 CD GLU A 158 30.589 -5.549 15.621 1.00 71.52 C -ANISOU 642 CD GLU A 158 9415 8677 9082 933 2203 -683 C -ATOM 643 OE1 GLU A 158 29.524 -6.199 15.752 1.00 70.67 O -ANISOU 643 OE1 GLU A 158 9475 8474 8901 935 2100 -672 O -ATOM 644 OE2 GLU A 158 30.622 -4.326 15.355 1.00 69.83 O -ANISOU 644 OE2 GLU A 158 9151 8513 8867 810 2236 -668 O -ATOM 645 N VAL A 159 33.746 -7.344 19.603 1.00 69.60 N -ANISOU 645 N VAL A 159 8458 8722 9266 1427 2020 -686 N -ATOM 646 CA VAL A 159 34.387 -6.683 20.728 1.00 71.01 C -ANISOU 646 CA VAL A 159 8385 9044 9552 1424 1928 -680 C -ATOM 647 C VAL A 159 35.881 -7.013 20.716 1.00 74.66 C -ANISOU 647 C VAL A 159 8626 9623 10120 1568 2025 -721 C -ATOM 648 O VAL A 159 36.709 -6.144 20.987 1.00 75.18 O -ANISOU 648 O VAL A 159 8457 9829 10278 1515 2041 -746 O -ATOM 649 CB VAL A 159 33.713 -7.014 22.073 1.00 69.78 C -ANISOU 649 CB VAL A 159 8251 8871 9392 1463 1733 -633 C -ATOM 650 CG1 VAL A 159 34.488 -6.409 23.237 1.00 69.81 C -ANISOU 650 CG1 VAL A 159 7991 9034 9501 1480 1637 -637 C -ATOM 651 CG2 VAL A 159 32.283 -6.492 22.088 1.00 65.16 C -ANISOU 651 CG2 VAL A 159 7845 8196 8719 1303 1646 -598 C -ATOM 652 N ALA A 160 36.218 -8.250 20.350 1.00 76.37 N -ANISOU 652 N ALA A 160 8919 9778 10322 1744 2098 -733 N -ATOM 653 CA ALA A 160 37.617 -8.688 20.315 1.00 80.63 C -ANISOU 653 CA ALA A 160 9253 10424 10959 1909 2195 -772 C -ATOM 654 C ALA A 160 38.493 -7.781 19.459 1.00 83.92 C -ANISOU 654 C ALA A 160 9509 10943 11432 1815 2361 -821 C -ATOM 655 O ALA A 160 39.625 -7.510 19.836 1.00 87.53 O -ANISOU 655 O ALA A 160 9695 11555 12006 1869 2385 -853 O -ATOM 656 CB ALA A 160 37.743 -10.142 19.851 1.00 79.62 C -ANISOU 656 CB ALA A 160 9277 10185 10791 2106 2275 -779 C -ATOM 657 N SER A 161 37.980 -7.302 18.325 1.00 85.85 N -ANISOU 657 N SER A 161 9919 11108 11594 1674 2475 -827 N -ATOM 658 CA SER A 161 38.822 -6.543 17.383 1.00 87.43 C -ANISOU 658 CA SER A 161 10000 11384 11834 1593 2665 -870 C -ATOM 659 C SER A 161 38.611 -5.011 17.372 1.00 83.19 C -ANISOU 659 C SER A 161 9395 10901 11312 1363 2657 -862 C -ATOM 660 O SER A 161 39.415 -4.276 16.798 1.00 85.93 O -ANISOU 660 O SER A 161 9605 11329 11716 1285 2807 -896 O -ATOM 661 CB SER A 161 38.737 -7.137 15.962 1.00 87.68 C -ANISOU 661 CB SER A 161 10243 11304 11768 1631 2850 -891 C -ATOM 662 OG SER A 161 37.407 -7.117 15.469 1.00 85.01 O -ANISOU 662 OG SER A 161 10195 10818 11287 1528 2804 -862 O -ATOM 663 N THR A 162 37.555 -4.531 18.014 1.00 78.81 N -ANISOU 663 N THR A 162 8935 10298 10709 1255 2492 -819 N -ATOM 664 CA THR A 162 37.244 -3.095 17.995 1.00 76.37 C -ANISOU 664 CA THR A 162 8597 10017 10403 1044 2482 -808 C -ATOM 665 C THR A 162 36.926 -2.492 19.380 1.00 76.55 C -ANISOU 665 C THR A 162 8504 10103 10480 982 2282 -787 C -ATOM 666 O THR A 162 36.730 -1.269 19.510 1.00 77.68 O -ANISOU 666 O THR A 162 8605 10272 10638 812 2265 -782 O -ATOM 667 CB THR A 162 36.070 -2.782 17.038 1.00 73.01 C -ANISOU 667 CB THR A 162 8460 9451 9831 927 2516 -775 C -ATOM 668 OG1 THR A 162 34.870 -3.350 17.563 1.00 70.76 O -ANISOU 668 OG1 THR A 162 8351 9069 9465 954 2348 -736 O -ATOM 669 CG2 THR A 162 36.322 -3.328 15.624 1.00 74.86 C -ANISOU 669 CG2 THR A 162 8834 9619 9989 978 2712 -799 C -ATOM 670 N GLY A 163 36.848 -3.341 20.405 1.00 74.33 N -ANISOU 670 N GLY A 163 8187 9836 10219 1122 2134 -774 N -ATOM 671 CA GLY A 163 36.550 -2.885 21.762 1.00 70.57 C -ANISOU 671 CA GLY A 163 7613 9418 9781 1084 1942 -755 C -ATOM 672 C GLY A 163 35.080 -2.545 21.958 1.00 69.63 C -ANISOU 672 C GLY A 163 7712 9185 9559 974 1828 -703 C -ATOM 673 O GLY A 163 34.652 -2.205 23.067 1.00 69.04 O -ANISOU 673 O GLY A 163 7597 9139 9497 942 1669 -682 O -ATOM 674 N THR A 164 34.302 -2.629 20.881 1.00 65.60 N -ANISOU 674 N THR A 164 7430 8550 8944 919 1910 -685 N -ATOM 675 CA THR A 164 32.878 -2.372 20.954 1.00 60.70 C -ANISOU 675 CA THR A 164 7016 7825 8224 825 1809 -639 C -ATOM 676 C THR A 164 32.140 -3.304 20.001 1.00 61.92 C -ANISOU 676 C THR A 164 7419 7844 8264 873 1861 -629 C -ATOM 677 O THR A 164 32.768 -4.089 19.262 1.00 61.91 O -ANISOU 677 O THR A 164 7439 7826 8260 976 1986 -658 O -ATOM 678 CB THR A 164 32.546 -0.876 20.671 1.00 60.22 C -ANISOU 678 CB THR A 164 6956 7773 8151 630 1831 -631 C -ATOM 679 OG1 THR A 164 31.230 -0.569 21.141 1.00 55.38 O -ANISOU 679 OG1 THR A 164 6483 7091 7467 558 1693 -587 O -ATOM 680 CG2 THR A 164 32.635 -0.533 19.188 1.00 59.89 C -ANISOU 680 CG2 THR A 164 7024 7681 8049 564 2011 -641 C -ATOM 681 N TYR A 165 30.808 -3.204 20.023 1.00 57.42 N -ANISOU 681 N TYR A 165 7034 7181 7602 798 1767 -593 N -ATOM 682 CA TYR A 165 29.935 -3.907 19.073 1.00 55.83 C -ANISOU 682 CA TYR A 165 7078 6853 7281 805 1802 -589 C -ATOM 683 C TYR A 165 28.663 -3.105 18.751 1.00 54.04 C -ANISOU 683 C TYR A 165 7001 6569 6961 658 1741 -559 C -ATOM 684 O TYR A 165 28.373 -2.091 19.395 1.00 53.66 O -ANISOU 684 O TYR A 165 6879 6567 6943 564 1662 -534 O -ATOM 685 CB TYR A 165 29.562 -5.300 19.616 1.00 53.07 C -ANISOU 685 CB TYR A 165 6816 6432 6916 935 1723 -582 C -ATOM 686 CG TYR A 165 28.509 -5.288 20.704 1.00 49.36 C -ANISOU 686 CG TYR A 165 6388 5933 6433 897 1548 -539 C -ATOM 687 CD1 TYR A 165 28.810 -4.842 21.982 1.00 49.61 C -ANISOU 687 CD1 TYR A 165 6250 6055 6546 905 1444 -519 C -ATOM 688 CD2 TYR A 165 27.220 -5.744 20.462 1.00 50.29 C -ANISOU 688 CD2 TYR A 165 6713 5940 6456 854 1489 -524 C -ATOM 689 CE1 TYR A 165 27.862 -4.841 22.989 1.00 47.94 C -ANISOU 689 CE1 TYR A 165 6082 5818 6317 876 1295 -479 C -ATOM 690 CE2 TYR A 165 26.253 -5.752 21.471 1.00 48.92 C -ANISOU 690 CE2 TYR A 165 6570 5742 6274 819 1341 -485 C -ATOM 691 CZ TYR A 165 26.584 -5.295 22.733 1.00 47.56 C -ANISOU 691 CZ TYR A 165 6235 5656 6179 833 1250 -460 C -ATOM 692 OH TYR A 165 25.649 -5.288 23.750 1.00 45.20 O -ANISOU 692 OH TYR A 165 5970 5336 5868 801 1114 -421 O -ATOM 693 N HIS A 166 27.897 -3.603 17.786 1.00 54.39 N -ANISOU 693 N HIS A 166 7257 6515 6893 649 1773 -564 N -ATOM 694 CA HIS A 166 26.698 -2.941 17.275 1.00 55.60 C -ANISOU 694 CA HIS A 166 7564 6617 6943 528 1724 -540 C -ATOM 695 C HIS A 166 25.444 -3.785 17.457 1.00 50.14 C -ANISOU 695 C HIS A 166 7035 5836 6179 537 1608 -532 C -ATOM 696 O HIS A 166 25.487 -5.004 17.420 1.00 49.18 O -ANISOU 696 O HIS A 166 6982 5656 6048 630 1617 -556 O -ATOM 697 CB HIS A 166 26.916 -2.599 15.797 1.00 63.48 C -ANISOU 697 CB HIS A 166 8668 7593 7857 490 1875 -560 C -ATOM 698 CG HIS A 166 27.892 -1.447 15.560 1.00 73.45 C -ANISOU 698 CG HIS A 166 9793 8936 9179 431 1991 -558 C -ATOM 699 ND1 HIS A 166 28.169 -0.971 14.322 1.00 78.82 N -ANISOU 699 ND1 HIS A 166 10556 9602 9789 389 2139 -566 N -ATOM 700 CD2 HIS A 166 28.628 -0.660 16.457 1.00 73.54 C -ANISOU 700 CD2 HIS A 166 9589 9040 9314 399 1977 -551 C -ATOM 701 CE1 HIS A 166 29.039 0.058 14.425 1.00 82.61 C -ANISOU 701 CE1 HIS A 166 10882 10156 10352 327 2225 -561 C -ATOM 702 NE2 HIS A 166 29.313 0.246 15.736 1.00 77.52 N -ANISOU 702 NE2 HIS A 166 10050 9577 9827 329 2121 -557 N -ATOM 703 N LEU A 167 24.307 -3.148 17.678 1.00 47.53 N -ANISOU 703 N LEU A 167 6766 5492 5802 440 1499 -501 N -ATOM 704 CA LEU A 167 23.073 -3.903 17.884 1.00 45.38 C -ANISOU 704 CA LEU A 167 6630 5143 5469 433 1389 -497 C -ATOM 705 C LEU A 167 22.319 -4.056 16.586 1.00 45.74 C -ANISOU 705 C LEU A 167 6869 5126 5385 387 1420 -521 C -ATOM 706 O LEU A 167 22.279 -3.143 15.781 1.00 45.51 O -ANISOU 706 O LEU A 167 6875 5119 5297 325 1470 -513 O -ATOM 707 CB LEU A 167 22.181 -3.218 18.887 1.00 41.51 C -ANISOU 707 CB LEU A 167 6094 4678 4999 361 1248 -453 C -ATOM 708 CG LEU A 167 22.699 -2.945 20.300 1.00 41.90 C -ANISOU 708 CG LEU A 167 5965 4793 5160 390 1186 -428 C -ATOM 709 CD1 LEU A 167 21.720 -2.006 20.992 1.00 40.54 C -ANISOU 709 CD1 LEU A 167 5778 4642 4982 297 1070 -389 C -ATOM 710 CD2 LEU A 167 22.888 -4.223 21.125 1.00 43.12 C -ANISOU 710 CD2 LEU A 167 6108 4916 5359 498 1146 -430 C -ATOM 711 N ARG A 168 21.701 -5.208 16.376 1.00 46.38 N -ANISOU 711 N ARG A 168 7084 5125 5414 416 1388 -551 N -ATOM 712 CA ARG A 168 20.772 -5.326 15.262 1.00 47.59 C -ANISOU 712 CA ARG A 168 7420 5226 5436 357 1380 -579 C -ATOM 713 C ARG A 168 19.575 -4.391 15.506 1.00 46.53 C -ANISOU 713 C ARG A 168 7295 5121 5265 253 1255 -540 C -ATOM 714 O ARG A 168 19.313 -3.987 16.640 1.00 43.51 O -ANISOU 714 O ARG A 168 6802 4773 4957 233 1167 -500 O -ATOM 715 CB ARG A 168 20.357 -6.784 15.079 1.00 50.72 C -ANISOU 715 CB ARG A 168 7952 5526 5796 399 1368 -628 C -ATOM 716 CG ARG A 168 21.512 -7.630 14.577 1.00 53.76 C -ANISOU 716 CG ARG A 168 8356 5874 6194 508 1510 -671 C -ATOM 717 CD ARG A 168 21.133 -9.071 14.312 1.00 58.58 C -ANISOU 717 CD ARG A 168 9125 6372 6763 549 1513 -725 C -ATOM 718 NE ARG A 168 22.254 -9.754 13.672 1.00 65.64 N -ANISOU 718 NE ARG A 168 10049 7233 7657 659 1665 -768 N -ATOM 719 CZ ARG A 168 22.495 -11.058 13.755 1.00 69.99 C -ANISOU 719 CZ ARG A 168 10680 7690 8223 750 1705 -806 C -ATOM 720 NH1 ARG A 168 21.686 -11.840 14.466 1.00 70.78 N -ANISOU 720 NH1 ARG A 168 10842 7711 8339 735 1607 -805 N -ATOM 721 NH2 ARG A 168 23.552 -11.580 13.138 1.00 70.46 N -ANISOU 721 NH2 ARG A 168 10760 7729 8284 859 1852 -845 N -ATOM 722 N GLU A 169 18.885 -4.014 14.442 1.00 46.13 N -ANISOU 722 N GLU A 169 7372 5061 5094 197 1250 -553 N -ATOM 723 CA GLU A 169 17.744 -3.135 14.569 1.00 47.87 C -ANISOU 723 CA GLU A 169 7606 5312 5271 115 1135 -518 C -ATOM 724 C GLU A 169 16.734 -3.612 15.632 1.00 44.80 C -ANISOU 724 C GLU A 169 7187 4906 4927 87 996 -509 C -ATOM 725 O GLU A 169 16.396 -2.867 16.556 1.00 41.49 O -ANISOU 725 O GLU A 169 6667 4531 4567 56 921 -462 O -ATOM 726 CB GLU A 169 17.063 -2.956 13.211 1.00 52.71 C -ANISOU 726 CB GLU A 169 8383 5912 5731 77 1136 -542 C -ATOM 727 CG GLU A 169 15.678 -2.318 13.294 1.00 59.49 C -ANISOU 727 CG GLU A 169 9270 6797 6534 7 995 -517 C -ATOM 728 CD GLU A 169 14.805 -2.664 12.102 1.00 67.93 C -ANISOU 728 CD GLU A 169 10510 7848 7453 -19 955 -563 C -ATOM 729 OE1 GLU A 169 14.412 -3.851 11.946 1.00 66.06 O -ANISOU 729 OE1 GLU A 169 10350 7559 7192 -22 925 -626 O -ATOM 730 OE2 GLU A 169 14.525 -1.739 11.308 1.00 75.57 O -ANISOU 730 OE2 GLU A 169 11541 8849 8322 -37 955 -539 O -ATOM 731 N SER A 170 16.282 -4.855 15.517 1.00 46.26 N -ANISOU 731 N SER A 170 7466 5023 5087 97 971 -557 N -ATOM 732 CA SER A 170 15.219 -5.372 16.384 1.00 46.48 C -ANISOU 732 CA SER A 170 7488 5026 5145 56 852 -554 C -ATOM 733 C SER A 170 15.699 -5.555 17.829 1.00 45.30 C -ANISOU 733 C SER A 170 7208 4882 5123 101 837 -514 C -ATOM 734 O SER A 170 14.906 -5.508 18.771 1.00 44.77 O -ANISOU 734 O SER A 170 7096 4822 5094 63 742 -486 O -ATOM 735 CB SER A 170 14.703 -6.685 15.840 1.00 49.11 C -ANISOU 735 CB SER A 170 7965 5273 5422 46 848 -623 C -ATOM 736 OG SER A 170 15.704 -7.672 16.001 1.00 52.84 O -ANISOU 736 OG SER A 170 8449 5683 5945 133 942 -645 O -ATOM 737 N GLU A 171 17.004 -5.747 17.981 1.00 43.97 N -ANISOU 737 N GLU A 171 6976 4717 5013 186 933 -511 N -ATOM 738 CA GLU A 171 17.661 -5.686 19.273 1.00 42.66 C -ANISOU 738 CA GLU A 171 6669 4583 4958 240 920 -471 C -ATOM 739 C GLU A 171 17.538 -4.299 19.917 1.00 42.99 C -ANISOU 739 C GLU A 171 6586 4711 5036 190 864 -420 C -ATOM 740 O GLU A 171 17.228 -4.169 21.115 1.00 42.86 O -ANISOU 740 O GLU A 171 6492 4715 5078 185 785 -385 O -ATOM 741 CB GLU A 171 19.119 -6.093 19.132 1.00 43.68 C -ANISOU 741 CB GLU A 171 6745 4716 5136 345 1036 -486 C -ATOM 742 CG GLU A 171 19.306 -7.547 18.733 1.00 45.49 C -ANISOU 742 CG GLU A 171 7092 4848 5345 416 1093 -533 C -ATOM 743 CD GLU A 171 20.772 -7.887 18.521 1.00 51.20 C -ANISOU 743 CD GLU A 171 7754 5584 6115 532 1215 -549 C -ATOM 744 OE1 GLU A 171 21.604 -6.954 18.482 1.00 54.39 O -ANISOU 744 OE1 GLU A 171 8031 6077 6559 538 1264 -533 O -ATOM 745 OE2 GLU A 171 21.099 -9.082 18.359 1.00 52.22 O -ANISOU 745 OE2 GLU A 171 7963 5634 6244 617 1270 -581 O -ATOM 746 N LEU A 172 17.735 -3.256 19.132 1.00 41.10 N -ANISOU 746 N LEU A 172 6344 4516 4757 151 907 -416 N -ATOM 747 CA LEU A 172 17.612 -1.920 19.684 1.00 41.18 C -ANISOU 747 CA LEU A 172 6256 4593 4799 101 864 -371 C -ATOM 748 C LEU A 172 16.147 -1.623 20.081 1.00 40.95 C -ANISOU 748 C LEU A 172 6262 4561 4736 34 740 -349 C -ATOM 749 O LEU A 172 15.876 -1.065 21.156 1.00 41.71 O -ANISOU 749 O LEU A 172 6269 4693 4888 16 671 -313 O -ATOM 750 CB LEU A 172 18.176 -0.899 18.681 1.00 39.98 C -ANISOU 750 CB LEU A 172 6112 4472 4608 75 956 -369 C -ATOM 751 CG LEU A 172 17.954 0.583 18.997 1.00 38.97 C -ANISOU 751 CG LEU A 172 5921 4392 4492 13 925 -326 C -ATOM 752 CD1 LEU A 172 18.736 1.054 20.213 1.00 34.39 C -ANISOU 752 CD1 LEU A 172 5175 3863 4028 23 917 -309 C -ATOM 753 CD2 LEU A 172 18.283 1.392 17.750 1.00 38.38 C -ANISOU 753 CD2 LEU A 172 5915 4320 4347 -15 1023 -323 C -ATOM 754 N VAL A 173 15.205 -2.012 19.225 1.00 40.35 N -ANISOU 754 N VAL A 173 6314 4450 4569 -1 710 -374 N -ATOM 755 CA VAL A 173 13.770 -1.876 19.528 1.00 39.27 C -ANISOU 755 CA VAL A 173 6204 4317 4402 -62 593 -363 C -ATOM 756 C VAL A 173 13.444 -2.601 20.847 1.00 41.19 C -ANISOU 756 C VAL A 173 6390 4538 4720 -53 533 -351 C -ATOM 757 O VAL A 173 12.818 -2.026 21.746 1.00 41.22 O -ANISOU 757 O VAL A 173 6327 4577 4758 -83 459 -315 O -ATOM 758 CB VAL A 173 12.910 -2.453 18.382 1.00 39.92 C -ANISOU 758 CB VAL A 173 6426 4364 4377 -96 570 -409 C -ATOM 759 CG1 VAL A 173 11.413 -2.471 18.739 1.00 38.55 C -ANISOU 759 CG1 VAL A 173 6261 4202 4185 -160 447 -408 C -ATOM 760 CG2 VAL A 173 13.180 -1.687 17.078 1.00 40.14 C -ANISOU 760 CG2 VAL A 173 6526 4415 4312 -98 627 -413 C -ATOM 761 N PHE A 174 13.896 -3.848 20.975 1.00 41.71 N -ANISOU 761 N PHE A 174 6492 4544 4811 -5 573 -379 N -ATOM 762 CA PHE A 174 13.664 -4.601 22.191 1.00 39.72 C -ANISOU 762 CA PHE A 174 6208 4261 4623 13 530 -362 C -ATOM 763 C PHE A 174 14.289 -3.907 23.407 1.00 40.46 C -ANISOU 763 C PHE A 174 6165 4413 4796 50 515 -312 C -ATOM 764 O PHE A 174 13.662 -3.780 24.469 1.00 38.54 O -ANISOU 764 O PHE A 174 5876 4182 4584 30 444 -280 O -ATOM 765 CB PHE A 174 14.223 -5.992 22.050 1.00 40.29 C -ANISOU 765 CB PHE A 174 6353 4250 4704 76 592 -395 C -ATOM 766 CG PHE A 174 14.411 -6.693 23.362 1.00 43.19 C -ANISOU 766 CG PHE A 174 6681 4586 5143 130 574 -364 C -ATOM 767 CD1 PHE A 174 13.331 -7.286 24.007 1.00 43.55 C -ANISOU 767 CD1 PHE A 174 6772 4583 5192 80 514 -356 C -ATOM 768 CD2 PHE A 174 15.682 -6.764 23.958 1.00 42.48 C -ANISOU 768 CD2 PHE A 174 6506 4519 5115 233 619 -343 C -ATOM 769 CE1 PHE A 174 13.513 -7.936 25.228 1.00 47.84 C -ANISOU 769 CE1 PHE A 174 7296 5092 5791 136 505 -319 C -ATOM 770 CE2 PHE A 174 15.868 -7.394 25.166 1.00 42.88 C -ANISOU 770 CE2 PHE A 174 6529 4546 5219 296 596 -309 C -ATOM 771 CZ PHE A 174 14.787 -7.995 25.805 1.00 46.71 C -ANISOU 771 CZ PHE A 174 7079 4971 5697 250 543 -293 C -ATOM 772 N GLY A 175 15.536 -3.456 23.246 1.00 42.82 N -ANISOU 772 N GLY A 175 6393 4751 5126 102 583 -311 N -ATOM 773 CA GLY A 175 16.302 -2.881 24.354 1.00 41.56 C -ANISOU 773 CA GLY A 175 6097 4652 5043 140 570 -279 C -ATOM 774 C GLY A 175 15.653 -1.613 24.858 1.00 39.99 C -ANISOU 774 C GLY A 175 5840 4508 4846 72 503 -248 C -ATOM 775 O GLY A 175 15.492 -1.424 26.055 1.00 42.52 O -ANISOU 775 O GLY A 175 6093 4854 5209 78 443 -220 O -ATOM 776 N ALA A 176 15.250 -0.759 23.929 1.00 37.73 N -ANISOU 776 N ALA A 176 5593 4234 4506 13 514 -251 N -ATOM 777 CA ALA A 176 14.547 0.455 24.268 1.00 37.73 C -ANISOU 777 CA ALA A 176 5560 4274 4500 -45 457 -221 C -ATOM 778 C ALA A 176 13.267 0.204 25.065 1.00 40.26 C -ANISOU 778 C ALA A 176 5895 4586 4817 -73 362 -203 C -ATOM 779 O ALA A 176 13.015 0.896 26.075 1.00 41.69 O -ANISOU 779 O ALA A 176 6005 4802 5032 -86 312 -174 O -ATOM 780 CB ALA A 176 14.246 1.246 23.006 1.00 36.08 C -ANISOU 780 CB ALA A 176 5422 4069 4219 -87 487 -225 C -ATOM 781 N LYS A 177 12.440 -0.750 24.612 1.00 40.28 N -ANISOU 781 N LYS A 177 5989 4542 4776 -90 341 -224 N -ATOM 782 CA LYS A 177 11.213 -1.093 25.351 1.00 40.83 C -ANISOU 782 CA LYS A 177 6066 4601 4849 -127 263 -211 C -ATOM 783 C LYS A 177 11.520 -1.660 26.739 1.00 38.36 C -ANISOU 783 C LYS A 177 5699 4276 4599 -86 250 -187 C -ATOM 784 O LYS A 177 10.854 -1.332 27.712 1.00 39.10 O -ANISOU 784 O LYS A 177 5752 4393 4713 -106 196 -159 O -ATOM 785 CB LYS A 177 10.352 -2.085 24.591 1.00 43.59 C -ANISOU 785 CB LYS A 177 6517 4900 5147 -164 249 -248 C -ATOM 786 CG LYS A 177 9.674 -1.521 23.367 1.00 46.37 C -ANISOU 786 CG LYS A 177 6924 5275 5420 -210 228 -269 C -ATOM 787 CD LYS A 177 9.046 -2.659 22.573 1.00 48.00 C -ANISOU 787 CD LYS A 177 7233 5430 5576 -245 219 -323 C -ATOM 788 CE LYS A 177 8.185 -2.119 21.444 1.00 51.50 C -ANISOU 788 CE LYS A 177 7727 5910 5930 -290 172 -345 C -ATOM 789 NZ LYS A 177 7.998 -3.114 20.346 1.00 56.37 N -ANISOU 789 NZ LYS A 177 8459 6480 6479 -313 185 -412 N -ATOM 790 N GLN A 178 12.549 -2.487 26.823 1.00 39.12 N -ANISOU 790 N GLN A 178 5800 4341 4722 -19 302 -198 N -ATOM 791 CA GLN A 178 12.920 -3.104 28.069 1.00 38.83 C -ANISOU 791 CA GLN A 178 5728 4292 4734 39 290 -173 C -ATOM 792 C GLN A 178 13.422 -2.025 29.049 1.00 38.67 C -ANISOU 792 C GLN A 178 5591 4349 4753 57 259 -144 C -ATOM 793 O GLN A 178 13.045 -2.040 30.248 1.00 37.57 O -ANISOU 793 O GLN A 178 5423 4220 4631 64 210 -113 O -ATOM 794 CB GLN A 178 13.959 -4.188 27.813 1.00 41.17 C -ANISOU 794 CB GLN A 178 6057 4540 5046 123 355 -191 C -ATOM 795 CG GLN A 178 13.997 -5.286 28.866 1.00 47.75 C -ANISOU 795 CG GLN A 178 6917 5320 5904 185 345 -166 C -ATOM 796 CD GLN A 178 12.788 -6.244 28.878 1.00 47.58 C -ANISOU 796 CD GLN A 178 7009 5212 5857 130 332 -169 C -ATOM 797 OE1 GLN A 178 11.799 -6.103 28.131 1.00 42.88 O -ANISOU 797 OE1 GLN A 178 6462 4605 5225 38 316 -196 O -ATOM 798 NE2 GLN A 178 12.876 -7.228 29.759 1.00 50.21 N -ANISOU 798 NE2 GLN A 178 7384 5484 6209 186 339 -142 N -ATOM 799 N ALA A 179 14.215 -1.071 28.545 1.00 35.46 N -ANISOU 799 N ALA A 179 5124 3992 4356 55 291 -156 N -ATOM 800 CA ALA A 179 14.645 0.090 29.359 1.00 35.31 C -ANISOU 800 CA ALA A 179 4999 4044 4373 49 263 -141 C -ATOM 801 C ALA A 179 13.490 0.834 29.983 1.00 33.33 C -ANISOU 801 C ALA A 179 4748 3808 4106 -7 198 -116 C -ATOM 802 O ALA A 179 13.543 1.190 31.159 1.00 34.40 O -ANISOU 802 O ALA A 179 4825 3979 4267 6 155 -98 O -ATOM 803 CB ALA A 179 15.496 1.059 28.555 1.00 35.06 C -ANISOU 803 CB ALA A 179 4921 4050 4351 29 320 -161 C -ATOM 804 N TRP A 180 12.445 1.071 29.202 1.00 34.68 N -ANISOU 804 N TRP A 180 4984 3960 4233 -64 188 -117 N -ATOM 805 CA TRP A 180 11.242 1.710 29.724 1.00 33.79 C -ANISOU 805 CA TRP A 180 4869 3864 4106 -110 129 -95 C -ATOM 806 C TRP A 180 10.558 0.789 30.668 1.00 35.63 C -ANISOU 806 C TRP A 180 5119 4073 4347 -101 94 -78 C -ATOM 807 O TRP A 180 10.232 1.180 31.779 1.00 38.74 O -ANISOU 807 O TRP A 180 5471 4492 4755 -100 57 -55 O -ATOM 808 CB TRP A 180 10.337 2.142 28.595 1.00 35.37 C -ANISOU 808 CB TRP A 180 5127 4058 4253 -159 122 -102 C -ATOM 809 CG TRP A 180 9.027 2.800 28.984 1.00 36.41 C -ANISOU 809 CG TRP A 180 5251 4214 4369 -196 63 -81 C -ATOM 810 CD1 TRP A 180 8.667 3.365 30.204 1.00 32.85 C -ANISOU 810 CD1 TRP A 180 4746 3791 3946 -195 27 -57 C -ATOM 811 CD2 TRP A 180 7.862 3.022 28.101 1.00 37.20 C -ANISOU 811 CD2 TRP A 180 5398 4319 4417 -234 31 -86 C -ATOM 812 NE1 TRP A 180 7.401 3.894 30.134 1.00 35.74 N -ANISOU 812 NE1 TRP A 180 5118 4175 4288 -225 -15 -45 N -ATOM 813 CE2 TRP A 180 6.855 3.700 28.914 1.00 33.78 C -ANISOU 813 CE2 TRP A 180 4922 3918 3993 -248 -20 -61 C -ATOM 814 CE3 TRP A 180 7.565 2.722 26.755 1.00 38.05 C -ANISOU 814 CE3 TRP A 180 5575 4413 4467 -252 36 -111 C -ATOM 815 CZ2 TRP A 180 5.614 4.050 28.408 1.00 34.46 C -ANISOU 815 CZ2 TRP A 180 5022 4029 4041 -273 -66 -60 C -ATOM 816 CZ3 TRP A 180 6.302 3.072 26.259 1.00 35.94 C -ANISOU 816 CZ3 TRP A 180 5327 4173 4155 -281 -20 -111 C -ATOM 817 CH2 TRP A 180 5.352 3.735 27.069 1.00 36.69 C -ANISOU 817 CH2 TRP A 180 5366 4305 4267 -288 -71 -85 C -ATOM 818 N ARG A 181 10.383 -0.469 30.278 1.00 35.96 N -ANISOU 818 N ARG A 181 5229 4059 4377 -95 113 -91 N -ATOM 819 CA ARG A 181 9.852 -1.462 31.194 1.00 34.72 C -ANISOU 819 CA ARG A 181 5101 3862 4230 -87 97 -73 C -ATOM 820 C ARG A 181 10.601 -1.533 32.547 1.00 36.11 C -ANISOU 820 C ARG A 181 5226 4056 4437 -19 87 -43 C -ATOM 821 O ARG A 181 10.000 -1.766 33.594 1.00 35.88 O -ANISOU 821 O ARG A 181 5203 4021 4409 -20 62 -13 O -ATOM 822 CB ARG A 181 9.912 -2.808 30.517 1.00 35.84 C -ANISOU 822 CB ARG A 181 5331 3927 4361 -80 136 -97 C -ATOM 823 CG ARG A 181 9.052 -3.874 31.146 1.00 37.29 C -ANISOU 823 CG ARG A 181 5574 4049 4547 -104 131 -85 C -ATOM 824 CD ARG A 181 9.510 -5.242 30.653 1.00 37.75 C -ANISOU 824 CD ARG A 181 5724 4016 4602 -72 184 -108 C -ATOM 825 NE ARG A 181 8.538 -6.260 30.994 1.00 39.33 N -ANISOU 825 NE ARG A 181 6000 4141 4802 -123 190 -106 N -ATOM 826 CZ ARG A 181 8.499 -7.498 30.496 1.00 42.10 C -ANISOU 826 CZ ARG A 181 6456 4394 5147 -131 234 -134 C -ATOM 827 NH1 ARG A 181 9.417 -7.917 29.607 1.00 37.84 N -ANISOU 827 NH1 ARG A 181 5961 3820 4596 -78 278 -168 N -ATOM 828 NH2 ARG A 181 7.524 -8.324 30.904 1.00 39.50 N -ANISOU 828 NH2 ARG A 181 6189 3996 4823 -196 243 -132 N -ATOM 829 N ASN A 182 11.912 -1.320 32.516 1.00 37.67 N -ANISOU 829 N ASN A 182 5373 4283 4656 41 108 -52 N -ATOM 830 CA ASN A 182 12.730 -1.394 33.721 1.00 38.58 C -ANISOU 830 CA ASN A 182 5433 4430 4796 115 87 -31 C -ATOM 831 C ASN A 182 12.759 -0.125 34.627 1.00 39.07 C -ANISOU 831 C ASN A 182 5412 4566 4865 99 40 -23 C -ATOM 832 O ASN A 182 13.165 -0.217 35.786 1.00 40.14 O -ANISOU 832 O ASN A 182 5514 4731 5006 153 7 -5 O -ATOM 833 CB ASN A 182 14.145 -1.877 33.360 1.00 38.28 C -ANISOU 833 CB ASN A 182 5365 4397 4783 195 126 -51 C -ATOM 834 CG ASN A 182 14.179 -3.342 32.920 1.00 38.91 C -ANISOU 834 CG ASN A 182 5540 4391 4854 241 170 -52 C -ATOM 835 OD1 ASN A 182 13.232 -4.106 33.157 1.00 39.99 O -ANISOU 835 OD1 ASN A 182 5764 4462 4971 216 166 -34 O -ATOM 836 ND2 ASN A 182 15.288 -3.750 32.316 1.00 37.77 N -ANISOU 836 ND2 ASN A 182 5379 4244 4729 306 218 -75 N -ATOM 837 N ALA A 183 12.308 1.022 34.112 1.00 37.58 N -ANISOU 837 N ALA A 183 5202 4404 4672 31 36 -35 N -ATOM 838 CA ALA A 183 12.432 2.344 34.810 1.00 36.52 C -ANISOU 838 CA ALA A 183 4999 4331 4548 11 3 -37 C -ATOM 839 C ALA A 183 11.560 2.406 36.066 1.00 37.39 C -ANISOU 839 C ALA A 183 5119 4448 4640 10 -43 -8 C -ATOM 840 O ALA A 183 10.332 2.527 35.948 1.00 39.81 O -ANISOU 840 O ALA A 183 5465 4734 4926 -36 -49 6 O -ATOM 841 CB ALA A 183 12.063 3.494 33.858 1.00 30.97 C -ANISOU 841 CB ALA A 183 4297 3633 3837 -56 20 -51 C -ATOM 842 N PRO A 184 12.179 2.320 37.260 1.00 36.27 N -ANISOU 842 N PRO A 184 4939 4340 4501 64 -75 -1 N -ATOM 843 CA PRO A 184 11.442 2.223 38.519 1.00 35.14 C -ANISOU 843 CA PRO A 184 4821 4202 4330 76 -109 30 C -ATOM 844 C PRO A 184 10.601 3.442 38.862 1.00 37.50 C -ANISOU 844 C PRO A 184 5105 4525 4617 21 -128 28 C -ATOM 845 O PRO A 184 9.703 3.351 39.727 1.00 40.03 O -ANISOU 845 O PRO A 184 5456 4841 4911 20 -140 54 O -ATOM 846 CB PRO A 184 12.554 2.103 39.575 1.00 34.78 C -ANISOU 846 CB PRO A 184 4727 4204 4283 153 -147 28 C -ATOM 847 CG PRO A 184 13.775 1.713 38.844 1.00 35.30 C -ANISOU 847 CG PRO A 184 4751 4280 4383 193 -126 3 C -ATOM 848 CD PRO A 184 13.646 2.324 37.488 1.00 37.77 C -ANISOU 848 CD PRO A 184 5057 4576 4718 121 -82 -24 C -ATOM 849 N ARG A 185 10.873 4.570 38.205 1.00 35.83 N -ANISOU 849 N ARG A 185 4855 4334 4424 -20 -121 -2 N -ATOM 850 CA ARG A 185 10.249 5.828 38.590 1.00 33.36 C -ANISOU 850 CA ARG A 185 4532 4040 4101 -58 -135 -7 C -ATOM 851 C ARG A 185 9.079 6.183 37.697 1.00 36.35 C -ANISOU 851 C ARG A 185 4949 4391 4472 -104 -116 4 C -ATOM 852 O ARG A 185 8.354 7.164 37.977 1.00 36.27 O -ANISOU 852 O ARG A 185 4939 4390 4451 -125 -125 7 O -ATOM 853 CB ARG A 185 11.277 6.940 38.618 1.00 34.22 C -ANISOU 853 CB ARG A 185 4584 4184 4235 -74 -139 -47 C -ATOM 854 CG ARG A 185 12.325 6.680 39.690 1.00 35.37 C -ANISOU 854 CG ARG A 185 4678 4378 4384 -26 -178 -64 C -ATOM 855 CD ARG A 185 13.251 7.840 39.865 1.00 38.01 C -ANISOU 855 CD ARG A 185 4945 4752 4744 -58 -188 -114 C -ATOM 856 NE ARG A 185 13.966 7.716 41.140 1.00 44.51 N -ANISOU 856 NE ARG A 185 5722 5635 5556 -13 -247 -134 N -ATOM 857 CZ ARG A 185 15.030 8.441 41.500 1.00 42.38 C -ANISOU 857 CZ ARG A 185 5373 5418 5310 -31 -272 -189 C -ATOM 858 NH1 ARG A 185 15.490 9.393 40.703 1.00 42.15 N -ANISOU 858 NH1 ARG A 185 5307 5381 5325 -102 -231 -227 N -ATOM 859 NH2 ARG A 185 15.622 8.225 42.674 1.00 43.95 N -ANISOU 859 NH2 ARG A 185 5532 5681 5488 20 -339 -208 N -ATOM 860 N CYS A 186 8.875 5.384 36.644 1.00 33.59 N -ANISOU 860 N CYS A 186 4631 4009 4121 -114 -93 9 N -ATOM 861 CA CYS A 186 7.771 5.634 35.721 1.00 36.06 C -ANISOU 861 CA CYS A 186 4975 4307 4418 -153 -88 15 C -ATOM 862 C CYS A 186 6.478 4.902 36.064 1.00 38.99 C -ANISOU 862 C CYS A 186 5370 4668 4777 -167 -99 36 C -ATOM 863 O CYS A 186 6.401 3.655 36.006 1.00 39.71 O -ANISOU 863 O CYS A 186 5491 4728 4868 -166 -89 41 O -ATOM 864 CB CYS A 186 8.160 5.231 34.300 1.00 37.48 C -ANISOU 864 CB CYS A 186 5183 4463 4595 -165 -59 -1 C -ATOM 865 SG CYS A 186 6.835 5.552 33.110 1.00 39.21 S -ANISOU 865 SG CYS A 186 5442 4676 4780 -204 -69 3 S -ATOM 866 N VAL A 187 5.442 5.675 36.340 1.00 38.06 N -ANISOU 866 N VAL A 187 5240 4571 4650 -182 -114 46 N -ATOM 867 CA VAL A 187 4.113 5.113 36.607 1.00 34.65 C -ANISOU 867 CA VAL A 187 4812 4141 4213 -205 -119 62 C -ATOM 868 C VAL A 187 3.362 4.762 35.342 1.00 34.22 C -ANISOU 868 C VAL A 187 4772 4081 4150 -242 -126 49 C -ATOM 869 O VAL A 187 2.270 4.236 35.422 1.00 35.12 O -ANISOU 869 O VAL A 187 4877 4200 4265 -274 -132 52 O -ATOM 870 CB VAL A 187 3.277 6.105 37.476 1.00 34.18 C -ANISOU 870 CB VAL A 187 4723 4115 4148 -197 -129 75 C -ATOM 871 CG1 VAL A 187 2.844 7.332 36.676 1.00 34.81 C -ANISOU 871 CG1 VAL A 187 4793 4214 4221 -197 -141 68 C -ATOM 872 CG2 VAL A 187 2.077 5.430 38.114 1.00 34.26 C -ANISOU 872 CG2 VAL A 187 4724 4132 4160 -217 -120 92 C -ATOM 873 N GLY A 188 3.906 5.094 34.163 1.00 38.02 N -ANISOU 873 N GLY A 188 5272 4556 4619 -242 -126 32 N -ATOM 874 CA GLY A 188 3.152 4.925 32.919 1.00 33.26 C -ANISOU 874 CA GLY A 188 4688 3958 3992 -271 -143 18 C -ATOM 875 C GLY A 188 3.406 3.581 32.235 1.00 38.95 C -ANISOU 875 C GLY A 188 5452 4640 4708 -297 -130 -5 C -ATOM 876 O GLY A 188 3.094 3.398 31.040 1.00 38.41 O -ANISOU 876 O GLY A 188 5413 4571 4609 -319 -143 -28 O -ATOM 877 N ARG A 189 3.971 2.622 32.974 1.00 36.82 N -ANISOU 877 N ARG A 189 5196 4333 4461 -288 -103 -1 N -ATOM 878 CA ARG A 189 4.611 1.494 32.312 1.00 37.12 C -ANISOU 878 CA ARG A 189 5289 4321 4496 -291 -77 -23 C -ATOM 879 C ARG A 189 3.645 0.444 31.748 1.00 38.20 C -ANISOU 879 C ARG A 189 5463 4430 4623 -349 -83 -48 C -ATOM 880 O ARG A 189 4.080 -0.452 31.023 1.00 38.40 O -ANISOU 880 O ARG A 189 5545 4406 4637 -356 -60 -75 O -ATOM 881 CB ARG A 189 5.694 0.883 33.204 1.00 36.82 C -ANISOU 881 CB ARG A 189 5258 4250 4481 -242 -47 -8 C -ATOM 882 CG ARG A 189 7.055 1.589 33.159 1.00 32.86 C -ANISOU 882 CG ARG A 189 4729 3769 3987 -191 -34 -10 C -ATOM 883 CD ARG A 189 8.015 0.926 34.163 1.00 34.07 C -ANISOU 883 CD ARG A 189 4877 3906 4162 -133 -20 5 C -ATOM 884 NE ARG A 189 7.708 1.285 35.550 1.00 36.42 N -ANISOU 884 NE ARG A 189 5144 4232 4464 -119 -44 33 N -ATOM 885 CZ ARG A 189 8.174 0.656 36.635 1.00 38.05 C -ANISOU 885 CZ ARG A 189 5357 4427 4672 -67 -44 55 C -ATOM 886 NH1 ARG A 189 9.016 -0.370 36.522 1.00 39.81 N -ANISOU 886 NH1 ARG A 189 5612 4612 4902 -17 -22 55 N -ATOM 887 NH2 ARG A 189 7.801 1.052 37.854 1.00 36.39 N -ANISOU 887 NH2 ARG A 189 5129 4245 4452 -57 -66 79 N -ATOM 888 N ILE A 190 2.340 0.584 32.014 1.00 36.62 N -ANISOU 888 N ILE A 190 5226 4263 4427 -394 -112 -46 N -ATOM 889 CA ILE A 190 1.350 -0.287 31.397 1.00 36.20 C -ANISOU 889 CA ILE A 190 5190 4196 4368 -466 -126 -82 C -ATOM 890 C ILE A 190 1.460 -0.168 29.872 1.00 41.54 C -ANISOU 890 C ILE A 190 5902 4882 4998 -475 -151 -122 C -ATOM 891 O ILE A 190 0.967 -1.028 29.125 1.00 40.91 O -ANISOU 891 O ILE A 190 5860 4781 4903 -532 -161 -166 O -ATOM 892 CB ILE A 190 -0.101 0.071 31.847 1.00 39.20 C -ANISOU 892 CB ILE A 190 5496 4634 4763 -510 -157 -78 C -ATOM 893 CG1 ILE A 190 -1.121 -0.986 31.386 1.00 37.72 C -ANISOU 893 CG1 ILE A 190 5315 4434 4584 -602 -167 -122 C -ATOM 894 CG2 ILE A 190 -0.604 1.378 31.243 1.00 36.85 C -ANISOU 894 CG2 ILE A 190 5148 4415 4438 -486 -210 -77 C -ATOM 895 CD1 ILE A 190 -1.343 -2.068 32.392 1.00 37.41 C -ANISOU 895 CD1 ILE A 190 5297 4333 4584 -645 -112 -110 C -ATOM 896 N GLN A 191 2.078 0.924 29.407 1.00 42.36 N -ANISOU 896 N GLN A 191 6002 5018 5077 -424 -158 -108 N -ATOM 897 CA GLN A 191 2.151 1.232 27.970 1.00 43.02 C -ANISOU 897 CA GLN A 191 6127 5115 5102 -423 -178 -136 C -ATOM 898 C GLN A 191 3.454 0.770 27.328 1.00 43.27 C -ANISOU 898 C GLN A 191 6229 5093 5117 -395 -126 -151 C -ATOM 899 O GLN A 191 3.632 0.924 26.108 1.00 42.55 O -ANISOU 899 O GLN A 191 6189 5007 4970 -392 -128 -175 O -ATOM 900 CB GLN A 191 2.026 2.749 27.737 1.00 45.15 C -ANISOU 900 CB GLN A 191 6366 5441 5346 -381 -205 -107 C -ATOM 901 CG GLN A 191 0.657 3.332 27.972 1.00 40.68 C -ANISOU 901 CG GLN A 191 5736 4940 4779 -393 -263 -98 C -ATOM 902 CD GLN A 191 -0.319 2.911 26.913 1.00 47.05 C -ANISOU 902 CD GLN A 191 6553 5783 5541 -433 -322 -140 C -ATOM 903 OE1 GLN A 191 -1.503 2.714 27.202 1.00 46.94 O -ANISOU 903 OE1 GLN A 191 6474 5814 5545 -470 -365 -153 O -ATOM 904 NE2 GLN A 191 0.157 2.775 25.668 1.00 44.53 N -ANISOU 904 NE2 GLN A 191 6310 5449 5160 -427 -323 -165 N -ATOM 905 N TRP A 192 4.354 0.199 28.140 1.00 44.47 N -ANISOU 905 N TRP A 192 6384 5200 5313 -368 -77 -138 N -ATOM 906 CA TRP A 192 5.707 -0.173 27.691 1.00 41.40 C -ANISOU 906 CA TRP A 192 6041 4769 4921 -326 -20 -148 C -ATOM 907 C TRP A 192 5.805 -0.958 26.388 1.00 43.92 C -ANISOU 907 C TRP A 192 6445 5050 5192 -345 -2 -197 C -ATOM 908 O TRP A 192 6.786 -0.806 25.646 1.00 46.91 O -ANISOU 908 O TRP A 192 6857 5418 5548 -309 43 -207 O -ATOM 909 CB TRP A 192 6.496 -0.876 28.810 1.00 41.11 C -ANISOU 909 CB TRP A 192 5992 4692 4936 -286 17 -129 C -ATOM 910 CG TRP A 192 6.205 -2.353 28.921 1.00 42.10 C -ANISOU 910 CG TRP A 192 6180 4746 5070 -309 35 -149 C -ATOM 911 CD1 TRP A 192 5.266 -2.967 29.732 1.00 40.88 C -ANISOU 911 CD1 TRP A 192 6025 4570 4938 -352 21 -139 C -ATOM 912 CD2 TRP A 192 6.841 -3.453 28.174 1.00 43.25 C -ANISOU 912 CD2 TRP A 192 6409 4821 5202 -294 83 -185 C -ATOM 913 NE1 TRP A 192 5.298 -4.323 29.574 1.00 44.09 N -ANISOU 913 NE1 TRP A 192 6511 4891 5348 -369 57 -163 N -ATOM 914 CE2 TRP A 192 6.196 -4.683 28.638 1.00 44.16 C -ANISOU 914 CE2 TRP A 192 6577 4866 5335 -333 92 -194 C -ATOM 915 CE3 TRP A 192 7.845 -3.536 27.218 1.00 44.04 C -ANISOU 915 CE3 TRP A 192 6550 4905 5280 -253 127 -210 C -ATOM 916 CZ2 TRP A 192 6.548 -5.940 28.141 1.00 46.91 C -ANISOU 916 CZ2 TRP A 192 7024 5125 5677 -329 140 -229 C -ATOM 917 CZ3 TRP A 192 8.197 -4.806 26.713 1.00 45.01 C -ANISOU 917 CZ3 TRP A 192 6762 4945 5393 -242 175 -247 C -ATOM 918 CH2 TRP A 192 7.567 -5.980 27.171 1.00 47.23 C -ANISOU 918 CH2 TRP A 192 7102 5152 5691 -278 179 -256 C -ATOM 919 N GLY A 193 4.821 -1.803 26.076 1.00 41.72 N -ANISOU 919 N GLY A 193 6203 4751 4898 -405 -32 -233 N -ATOM 920 CA GLY A 193 4.906 -2.598 24.842 1.00 42.65 C -ANISOU 920 CA GLY A 193 6413 4829 4963 -427 -17 -291 C -ATOM 921 C GLY A 193 4.680 -1.768 23.589 1.00 44.79 C -ANISOU 921 C GLY A 193 6708 5153 5156 -429 -49 -308 C -ATOM 922 O GLY A 193 4.922 -2.220 22.484 1.00 46.01 O -ANISOU 922 O GLY A 193 6947 5283 5253 -433 -32 -352 O -ATOM 923 N LYS A 194 4.235 -0.532 23.767 1.00 45.77 N -ANISOU 923 N LYS A 194 6770 5347 5275 -417 -92 -270 N -ATOM 924 CA LYS A 194 3.796 0.285 22.647 1.00 51.47 C -ANISOU 924 CA LYS A 194 7520 6121 5915 -413 -134 -277 C -ATOM 925 C LYS A 194 4.659 1.560 22.578 1.00 50.52 C -ANISOU 925 C LYS A 194 7390 6018 5787 -353 -93 -227 C -ATOM 926 O LYS A 194 4.388 2.579 23.239 1.00 52.93 O -ANISOU 926 O LYS A 194 7632 6360 6120 -335 -115 -183 O -ATOM 927 CB LYS A 194 2.308 0.571 22.806 1.00 53.45 C -ANISOU 927 CB LYS A 194 7713 6436 6159 -452 -226 -280 C -ATOM 928 CG LYS A 194 1.666 1.317 21.662 1.00 64.44 C -ANISOU 928 CG LYS A 194 9133 7892 7459 -439 -290 -289 C -ATOM 929 CD LYS A 194 0.163 1.330 21.889 1.00 69.68 C -ANISOU 929 CD LYS A 194 9721 8626 8130 -480 -385 -306 C -ATOM 930 CE LYS A 194 -0.553 2.195 20.866 1.00 76.36 C -ANISOU 930 CE LYS A 194 10580 9550 8883 -447 -464 -305 C -ATOM 931 NZ LYS A 194 -2.026 2.121 21.093 1.00 81.11 N -ANISOU 931 NZ LYS A 194 11087 10233 9500 -486 -560 -329 N -ATOM 932 N LEU A 195 5.728 1.472 21.800 1.00 46.45 N -ANISOU 932 N LEU A 195 6941 5469 5239 -326 -24 -238 N -ATOM 933 CA LEU A 195 6.715 2.530 21.720 1.00 43.70 C -ANISOU 933 CA LEU A 195 6586 5124 4894 -284 38 -199 C -ATOM 934 C LEU A 195 7.241 2.550 20.286 1.00 45.95 C -ANISOU 934 C LEU A 195 6974 5396 5091 -269 87 -220 C -ATOM 935 O LEU A 195 7.764 1.531 19.815 1.00 46.59 O -ANISOU 935 O LEU A 195 7108 5436 5159 -269 132 -262 O -ATOM 936 CB LEU A 195 7.842 2.238 22.706 1.00 39.68 C -ANISOU 936 CB LEU A 195 6018 4584 4473 -263 101 -188 C -ATOM 937 CG LEU A 195 9.081 3.135 22.739 1.00 41.36 C -ANISOU 937 CG LEU A 195 6204 4799 4712 -232 177 -162 C -ATOM 938 CD1 LEU A 195 8.781 4.517 23.306 1.00 39.46 C -ANISOU 938 CD1 LEU A 195 5913 4591 4489 -234 151 -118 C -ATOM 939 CD2 LEU A 195 10.208 2.499 23.526 1.00 39.69 C -ANISOU 939 CD2 LEU A 195 5937 4566 4578 -206 230 -170 C -ATOM 940 N GLN A 196 7.059 3.673 19.584 1.00 42.99 N -ANISOU 940 N GLN A 196 6637 5049 4650 -251 82 -190 N -ATOM 941 CA GLN A 196 7.700 3.864 18.302 1.00 42.50 C -ANISOU 941 CA GLN A 196 6678 4971 4501 -231 148 -197 C -ATOM 942 C GLN A 196 9.185 4.148 18.514 1.00 41.56 C -ANISOU 942 C GLN A 196 6533 4818 4439 -213 268 -181 C -ATOM 943 O GLN A 196 9.535 5.103 19.185 1.00 43.37 O -ANISOU 943 O GLN A 196 6699 5054 4724 -210 290 -140 O -ATOM 944 CB GLN A 196 7.055 4.998 17.528 1.00 45.47 C -ANISOU 944 CB GLN A 196 7113 5380 4783 -209 110 -161 C -ATOM 945 CG GLN A 196 7.724 5.251 16.175 1.00 50.48 C -ANISOU 945 CG GLN A 196 7872 5995 5314 -185 190 -161 C -ATOM 946 CD GLN A 196 7.591 4.050 15.256 1.00 57.39 C -ANISOU 946 CD GLN A 196 8832 6861 6111 -196 178 -228 C -ATOM 947 OE1 GLN A 196 6.520 3.427 15.177 1.00 57.12 O -ANISOU 947 OE1 GLN A 196 8799 6857 6047 -219 73 -267 O -ATOM 948 NE2 GLN A 196 8.689 3.687 14.586 1.00 59.96 N -ANISOU 948 NE2 GLN A 196 9226 7147 6411 -184 291 -248 N -ATOM 949 N VAL A 197 10.055 3.314 17.955 1.00 43.67 N -ANISOU 949 N VAL A 197 6845 5052 4695 -203 346 -219 N -ATOM 950 CA VAL A 197 11.498 3.509 18.109 1.00 42.16 C -ANISOU 950 CA VAL A 197 6614 4842 4564 -185 463 -211 C -ATOM 951 C VAL A 197 12.051 4.014 16.798 1.00 44.23 C -ANISOU 951 C VAL A 197 6976 5093 4735 -173 554 -207 C -ATOM 952 O VAL A 197 12.077 3.272 15.838 1.00 44.46 O -ANISOU 952 O VAL A 197 7101 5104 4687 -162 579 -246 O -ATOM 953 CB VAL A 197 12.193 2.204 18.526 1.00 42.07 C -ANISOU 953 CB VAL A 197 6568 4801 4615 -167 500 -253 C -ATOM 954 CG1 VAL A 197 13.719 2.318 18.519 1.00 41.53 C -ANISOU 954 CG1 VAL A 197 6451 4725 4602 -138 623 -254 C -ATOM 955 CG2 VAL A 197 11.703 1.781 19.891 1.00 37.87 C -ANISOU 955 CG2 VAL A 197 5946 4275 4168 -175 421 -246 C -ATOM 956 N PHE A 198 12.458 5.287 16.747 1.00 44.99 N -ANISOU 956 N PHE A 198 7062 5194 4836 -179 607 -160 N -ATOM 957 CA PHE A 198 13.135 5.808 15.568 1.00 45.93 C -ANISOU 957 CA PHE A 198 7278 5296 4879 -171 720 -149 C -ATOM 958 C PHE A 198 14.610 5.537 15.653 1.00 47.60 C -ANISOU 958 C PHE A 198 7427 5494 5166 -168 852 -170 C -ATOM 959 O PHE A 198 15.289 5.989 16.576 1.00 49.13 O -ANISOU 959 O PHE A 198 7500 5698 5469 -184 882 -158 O -ATOM 960 CB PHE A 198 12.899 7.307 15.403 1.00 47.44 C -ANISOU 960 CB PHE A 198 7503 5485 5036 -181 732 -87 C -ATOM 961 CG PHE A 198 11.471 7.648 15.125 1.00 47.27 C -ANISOU 961 CG PHE A 198 7551 5484 4924 -164 609 -64 C -ATOM 962 CD1 PHE A 198 10.878 7.274 13.929 1.00 47.25 C -ANISOU 962 CD1 PHE A 198 7680 5490 4784 -140 577 -79 C -ATOM 963 CD2 PHE A 198 10.704 8.320 16.076 1.00 47.61 C -ANISOU 963 CD2 PHE A 198 7524 5545 5019 -169 519 -31 C -ATOM 964 CE1 PHE A 198 9.542 7.589 13.669 1.00 50.29 C -ANISOU 964 CE1 PHE A 198 8113 5909 5085 -119 452 -61 C -ATOM 965 CE2 PHE A 198 9.365 8.636 15.823 1.00 47.87 C -ANISOU 965 CE2 PHE A 198 7606 5608 4974 -144 404 -11 C -ATOM 966 CZ PHE A 198 8.785 8.272 14.620 1.00 49.11 C -ANISOU 966 CZ PHE A 198 7882 5782 4997 -119 366 -26 C -ATOM 967 N ASP A 199 15.115 4.774 14.698 1.00 47.83 N -ANISOU 967 N ASP A 199 7534 5504 5135 -145 930 -207 N -ATOM 968 CA ASP A 199 16.537 4.520 14.668 1.00 50.11 C -ANISOU 968 CA ASP A 199 7760 5786 5491 -133 1067 -228 C -ATOM 969 C ASP A 199 17.257 5.717 14.046 1.00 49.33 C -ANISOU 969 C ASP A 199 7690 5682 5372 -158 1194 -192 C -ATOM 970 O ASP A 199 17.073 6.000 12.882 1.00 56.00 O -ANISOU 970 O ASP A 199 8676 6507 6094 -153 1245 -179 O -ATOM 971 CB ASP A 199 16.816 3.246 13.885 1.00 51.98 C -ANISOU 971 CB ASP A 199 8075 6000 5674 -92 1115 -284 C -ATOM 972 CG ASP A 199 18.190 2.678 14.175 1.00 55.64 C -ANISOU 972 CG ASP A 199 8438 6465 6236 -60 1229 -314 C -ATOM 973 OD1 ASP A 199 19.146 3.454 14.464 1.00 56.07 O -ANISOU 973 OD1 ASP A 199 8393 6544 6369 -77 1317 -295 O -ATOM 974 OD2 ASP A 199 18.311 1.441 14.105 1.00 56.28 O -ANISOU 974 OD2 ASP A 199 8540 6524 6318 -16 1230 -361 O -ATOM 975 N ALA A 200 18.055 6.441 14.818 1.00 47.78 N -ANISOU 975 N ALA A 200 7365 5500 5289 -190 1247 -176 N -ATOM 976 CA ALA A 200 18.826 7.536 14.244 1.00 45.19 C -ANISOU 976 CA ALA A 200 7060 5157 4953 -229 1386 -147 C -ATOM 977 C ALA A 200 20.332 7.312 14.389 1.00 47.53 C -ANISOU 977 C ALA A 200 7231 5474 5354 -236 1524 -182 C -ATOM 978 O ALA A 200 21.100 8.271 14.476 1.00 48.81 O -ANISOU 978 O ALA A 200 7333 5637 5575 -290 1624 -167 O -ATOM 979 CB ALA A 200 18.402 8.863 14.827 1.00 43.31 C -ANISOU 979 CB ALA A 200 6802 4910 4743 -277 1345 -97 C -ATOM 980 N ARG A 201 20.754 6.047 14.364 1.00 46.32 N -ANISOU 980 N ARG A 201 7042 5336 5223 -181 1536 -231 N -ATOM 981 CA ARG A 201 22.168 5.705 14.520 1.00 47.50 C -ANISOU 981 CA ARG A 201 7058 5516 5474 -167 1658 -269 C -ATOM 982 C ARG A 201 23.037 6.058 13.320 1.00 49.13 C -ANISOU 982 C ARG A 201 7326 5708 5633 -182 1849 -271 C -ATOM 983 O ARG A 201 24.271 5.917 13.361 1.00 49.58 O -ANISOU 983 O ARG A 201 7261 5798 5779 -178 1971 -302 O -ATOM 984 CB ARG A 201 22.316 4.231 14.909 1.00 48.85 C -ANISOU 984 CB ARG A 201 7180 5699 5683 -88 1610 -316 C -ATOM 985 CG ARG A 201 21.749 3.959 16.309 1.00 48.55 C -ANISOU 985 CG ARG A 201 7043 5681 5721 -79 1448 -312 C -ATOM 986 CD ARG A 201 21.824 2.492 16.673 1.00 47.86 C -ANISOU 986 CD ARG A 201 6936 5589 5661 2 1405 -350 C -ATOM 987 NE ARG A 201 20.971 1.661 15.833 1.00 46.86 N -ANISOU 987 NE ARG A 201 6980 5408 5417 28 1377 -365 N -ATOM 988 CZ ARG A 201 21.159 0.351 15.647 1.00 47.69 C -ANISOU 988 CZ ARG A 201 7122 5483 5513 97 1393 -407 C -ATOM 989 NH1 ARG A 201 22.157 -0.275 16.259 1.00 46.98 N -ANISOU 989 NH1 ARG A 201 6909 5416 5525 163 1435 -429 N -ATOM 990 NH2 ARG A 201 20.353 -0.342 14.847 1.00 46.02 N -ANISOU 990 NH2 ARG A 201 7075 5221 5191 105 1366 -430 N -ATOM 991 N ASP A 202 22.398 6.541 12.259 1.00 48.91 N -ANISOU 991 N ASP A 202 7485 5636 5464 -196 1876 -236 N -ATOM 992 CA ASP A 202 23.130 7.058 11.089 1.00 51.54 C -ANISOU 992 CA ASP A 202 7904 5947 5733 -218 2067 -224 C -ATOM 993 C ASP A 202 23.438 8.570 11.180 1.00 49.73 C -ANISOU 993 C ASP A 202 7655 5702 5540 -307 2146 -174 C -ATOM 994 O ASP A 202 24.119 9.121 10.339 1.00 49.35 O -ANISOU 994 O ASP A 202 7663 5630 5456 -341 2318 -159 O -ATOM 995 CB ASP A 202 22.351 6.759 9.800 1.00 53.28 C -ANISOU 995 CB ASP A 202 8358 6126 5762 -179 2067 -212 C -ATOM 996 CG ASP A 202 21.030 7.518 9.717 1.00 55.21 C -ANISOU 996 CG ASP A 202 8727 6345 5905 -196 1938 -156 C -ATOM 997 OD1 ASP A 202 20.636 8.219 10.677 1.00 55.35 O -ANISOU 997 OD1 ASP A 202 8659 6370 6000 -234 1845 -126 O -ATOM 998 OD2 ASP A 202 20.374 7.406 8.675 1.00 59.34 O -ANISOU 998 OD2 ASP A 202 9436 6844 6266 -165 1927 -144 O -ATOM 999 N CYS A 203 22.921 9.229 12.208 1.00 49.36 N -ANISOU 999 N CYS A 203 7535 5659 5560 -346 2026 -151 N -ATOM 1000 CA CYS A 203 23.039 10.675 12.337 1.00 50.28 C -ANISOU 1000 CA CYS A 203 7658 5744 5703 -431 2085 -105 C -ATOM 1001 C CYS A 203 24.476 11.186 12.441 1.00 50.65 C -ANISOU 1001 C CYS A 203 7565 5808 5871 -504 2259 -130 C -ATOM 1002 O CYS A 203 25.258 10.691 13.242 1.00 53.22 O -ANISOU 1002 O CYS A 203 7694 6196 6330 -505 2252 -184 O -ATOM 1003 CB CYS A 203 22.259 11.114 13.555 1.00 50.18 C -ANISOU 1003 CB CYS A 203 7575 5738 5752 -449 1917 -91 C -ATOM 1004 SG CYS A 203 22.123 12.888 13.605 1.00 54.20 S -ANISOU 1004 SG CYS A 203 8147 6184 6263 -539 1973 -30 S -ATOM 1005 N SER A 204 24.842 12.182 11.651 1.00 51.18 N -ANISOU 1005 N SER A 204 7730 5823 5894 -568 2417 -91 N -ATOM 1006 CA SER A 204 26.241 12.588 11.654 1.00 53.71 C -ANISOU 1006 CA SER A 204 7912 6163 6331 -648 2600 -123 C -ATOM 1007 C SER A 204 26.449 14.090 11.784 1.00 55.49 C -ANISOU 1007 C SER A 204 8155 6332 6598 -766 2688 -85 C -ATOM 1008 O SER A 204 27.570 14.578 11.647 1.00 58.04 O -ANISOU 1008 O SER A 204 8385 6660 7008 -853 2861 -108 O -ATOM 1009 CB SER A 204 26.969 12.042 10.414 1.00 56.29 C -ANISOU 1009 CB SER A 204 8308 6491 6590 -616 2784 -135 C -ATOM 1010 OG SER A 204 26.261 12.374 9.244 1.00 58.52 O -ANISOU 1010 OG SER A 204 8848 6699 6688 -592 2828 -73 O -ATOM 1011 N SER A 205 25.380 14.835 12.034 1.00 54.92 N -ANISOU 1011 N SER A 205 8201 6201 6465 -771 2578 -31 N -ATOM 1012 CA SER A 205 25.555 16.259 12.282 1.00 55.66 C -ANISOU 1012 CA SER A 205 8313 6228 6607 -881 2654 1 C -ATOM 1013 C SER A 205 24.588 16.783 13.316 1.00 53.80 C -ANISOU 1013 C SER A 205 8072 5974 6394 -881 2473 19 C -ATOM 1014 O SER A 205 23.517 16.206 13.539 1.00 55.28 O -ANISOU 1014 O SER A 205 8310 6181 6513 -788 2299 33 O -ATOM 1015 CB SER A 205 25.475 17.084 10.975 1.00 57.60 C -ANISOU 1015 CB SER A 205 8796 6374 6717 -903 2821 76 C -ATOM 1016 OG SER A 205 24.136 17.396 10.613 1.00 55.68 O -ANISOU 1016 OG SER A 205 8764 6071 6321 -830 2708 149 O -ATOM 1017 N ALA A 206 24.972 17.886 13.947 1.00 53.68 N -ANISOU 1017 N ALA A 206 7998 5921 6478 -990 2521 13 N -ATOM 1018 CA ALA A 206 24.031 18.676 14.744 1.00 51.65 C -ANISOU 1018 CA ALA A 206 7788 5617 6222 -996 2389 43 C -ATOM 1019 C ALA A 206 22.751 19.043 13.953 1.00 51.60 C -ANISOU 1019 C ALA A 206 8035 5531 6039 -913 2341 135 C -ATOM 1020 O ALA A 206 21.653 18.911 14.481 1.00 48.55 O -ANISOU 1020 O ALA A 206 7675 5156 5616 -843 2165 152 O -ATOM 1021 CB ALA A 206 24.715 19.914 15.298 1.00 51.98 C -ANISOU 1021 CB ALA A 206 7767 5605 6378 -1137 2488 24 C -ATOM 1022 N GLN A 207 22.903 19.495 12.699 1.00 55.61 N -ANISOU 1022 N GLN A 207 8726 5966 6438 -918 2499 192 N -ATOM 1023 CA GLN A 207 21.772 19.808 11.806 1.00 56.59 C -ANISOU 1023 CA GLN A 207 9099 6025 6377 -827 2460 280 C -ATOM 1024 C GLN A 207 20.839 18.602 11.648 1.00 55.99 C -ANISOU 1024 C GLN A 207 9038 6027 6208 -700 2283 272 C -ATOM 1025 O GLN A 207 19.605 18.725 11.778 1.00 53.90 O -ANISOU 1025 O GLN A 207 8862 5755 5863 -623 2130 312 O -ATOM 1026 CB GLN A 207 22.286 20.249 10.429 1.00 62.21 C -ANISOU 1026 CB GLN A 207 9993 6663 6981 -847 2672 334 C -ATOM 1027 CG GLN A 207 21.197 20.442 9.373 1.00 67.02 C -ANISOU 1027 CG GLN A 207 10866 7221 7377 -735 2632 424 C -ATOM 1028 CD GLN A 207 20.244 21.594 9.713 1.00 75.48 C -ANISOU 1028 CD GLN A 207 12060 8207 8411 -713 2557 495 C -ATOM 1029 OE1 GLN A 207 20.643 22.772 9.728 1.00 73.34 O -ANISOU 1029 OE1 GLN A 207 11860 7831 8176 -795 2694 533 O -ATOM 1030 NE2 GLN A 207 18.974 21.255 9.999 1.00 74.38 N -ANISOU 1030 NE2 GLN A 207 11945 8111 8206 -604 2344 509 N -ATOM 1031 N GLU A 208 21.434 17.437 11.383 1.00 53.49 N -ANISOU 1031 N GLU A 208 8632 5784 5907 -680 2308 216 N -ATOM 1032 CA GLU A 208 20.661 16.232 11.246 1.00 55.21 C -ANISOU 1032 CA GLU A 208 8861 6068 6050 -577 2157 195 C -ATOM 1033 C GLU A 208 19.945 15.847 12.564 1.00 53.81 C -ANISOU 1033 C GLU A 208 8544 5944 5959 -554 1951 163 C -ATOM 1034 O GLU A 208 18.836 15.306 12.523 1.00 56.97 O -ANISOU 1034 O GLU A 208 9000 6369 6276 -474 1798 173 O -ATOM 1035 CB GLU A 208 21.511 15.091 10.693 1.00 57.49 C -ANISOU 1035 CB GLU A 208 9094 6409 6341 -560 2243 140 C -ATOM 1036 CG GLU A 208 20.681 13.906 10.219 1.00 60.46 C -ANISOU 1036 CG GLU A 208 9544 6827 6602 -457 2117 124 C -ATOM 1037 CD GLU A 208 21.490 12.834 9.488 1.00 67.52 C -ANISOU 1037 CD GLU A 208 10428 7754 7473 -430 2223 73 C -ATOM 1038 OE1 GLU A 208 22.746 12.963 9.411 1.00 72.73 O -ANISOU 1038 OE1 GLU A 208 10996 8416 8220 -487 2395 48 O -ATOM 1039 OE2 GLU A 208 20.868 11.852 8.987 1.00 63.48 O -ANISOU 1039 OE2 GLU A 208 9997 7266 6858 -354 2137 53 O -ATOM 1040 N MET A 209 20.549 16.116 13.723 1.00 50.59 N -ANISOU 1040 N MET A 209 7955 5556 5711 -624 1947 122 N -ATOM 1041 CA MET A 209 19.866 15.804 14.990 1.00 49.55 C -ANISOU 1041 CA MET A 209 7706 5471 5650 -600 1761 97 C -ATOM 1042 C MET A 209 18.587 16.609 15.068 1.00 47.27 C -ANISOU 1042 C MET A 209 7545 5133 5281 -564 1661 159 C -ATOM 1043 O MET A 209 17.556 16.102 15.512 1.00 44.94 O -ANISOU 1043 O MET A 209 7239 4876 4959 -500 1498 158 O -ATOM 1044 CB MET A 209 20.721 16.119 16.210 1.00 50.04 C -ANISOU 1044 CB MET A 209 7571 5561 5882 -682 1773 45 C -ATOM 1045 CG MET A 209 21.999 15.315 16.305 1.00 53.30 C -ANISOU 1045 CG MET A 209 7822 6040 6391 -707 1854 -22 C -ATOM 1046 SD MET A 209 23.025 15.835 17.695 1.00 57.27 S -ANISOU 1046 SD MET A 209 8092 6585 7084 -808 1862 -87 S -ATOM 1047 CE MET A 209 22.050 15.252 19.091 1.00 48.14 C -ANISOU 1047 CE MET A 209 6853 5482 5956 -742 1627 -103 C -ATOM 1048 N PHE A 210 18.670 17.849 14.583 1.00 48.35 N -ANISOU 1048 N PHE A 210 7808 5184 5379 -603 1769 214 N -ATOM 1049 CA PHE A 210 17.552 18.766 14.576 1.00 47.98 C -ANISOU 1049 CA PHE A 210 7897 5078 5255 -561 1698 280 C -ATOM 1050 C PHE A 210 16.390 18.215 13.781 1.00 47.04 C -ANISOU 1050 C PHE A 210 7909 4984 4980 -447 1588 318 C -ATOM 1051 O PHE A 210 15.276 18.187 14.299 1.00 45.83 O -ANISOU 1051 O PHE A 210 7749 4855 4807 -388 1432 330 O -ATOM 1052 CB PHE A 210 17.956 20.157 14.055 1.00 49.93 C -ANISOU 1052 CB PHE A 210 8282 5212 5478 -618 1859 338 C -ATOM 1053 CG PHE A 210 16.836 21.165 14.106 1.00 52.10 C -ANISOU 1053 CG PHE A 210 8700 5416 5678 -562 1791 410 C -ATOM 1054 CD1 PHE A 210 16.170 21.434 15.311 1.00 52.27 C -ANISOU 1054 CD1 PHE A 210 8635 5452 5774 -552 1657 394 C -ATOM 1055 CD2 PHE A 210 16.434 21.848 12.961 1.00 53.73 C -ANISOU 1055 CD2 PHE A 210 9134 5544 5735 -509 1862 495 C -ATOM 1056 CE1 PHE A 210 15.129 22.365 15.371 1.00 53.66 C -ANISOU 1056 CE1 PHE A 210 8938 5564 5885 -488 1598 459 C -ATOM 1057 CE2 PHE A 210 15.396 22.786 13.016 1.00 55.17 C -ANISOU 1057 CE2 PHE A 210 9450 5663 5850 -439 1796 565 C -ATOM 1058 CZ PHE A 210 14.741 23.043 14.218 1.00 55.24 C -ANISOU 1058 CZ PHE A 210 9361 5687 5942 -427 1665 546 C -ATOM 1059 N THR A 211 16.648 17.795 12.534 1.00 48.55 N -ANISOU 1059 N THR A 211 8215 5173 5059 -419 1671 332 N -ATOM 1060 CA THR A 211 15.622 17.150 11.685 1.00 48.90 C -ANISOU 1060 CA THR A 211 8381 5253 4945 -316 1565 352 C -ATOM 1061 C THR A 211 15.023 15.918 12.355 1.00 47.79 C -ANISOU 1061 C THR A 211 8109 5203 4845 -282 1394 291 C -ATOM 1062 O THR A 211 13.791 15.815 12.517 1.00 48.97 O -ANISOU 1062 O THR A 211 8284 5383 4940 -218 1238 306 O -ATOM 1063 CB THR A 211 16.160 16.777 10.302 1.00 52.02 C -ANISOU 1063 CB THR A 211 8910 5637 5219 -300 1691 361 C -ATOM 1064 OG1 THR A 211 16.824 17.911 9.754 1.00 55.97 O -ANISOU 1064 OG1 THR A 211 9525 6045 5695 -347 1872 418 O -ATOM 1065 CG2 THR A 211 15.019 16.363 9.357 1.00 49.97 C -ANISOU 1065 CG2 THR A 211 8807 5405 4773 -196 1576 387 C -ATOM 1066 N TYR A 212 15.885 15.006 12.793 1.00 46.27 N -ANISOU 1066 N TYR A 212 7771 5052 4757 -323 1427 223 N -ATOM 1067 CA TYR A 212 15.420 13.879 13.615 1.00 44.64 C -ANISOU 1067 CA TYR A 212 7434 4917 4611 -300 1280 167 C -ATOM 1068 C TYR A 212 14.518 14.294 14.767 1.00 43.19 C -ANISOU 1068 C TYR A 212 7176 4747 4488 -293 1141 179 C -ATOM 1069 O TYR A 212 13.430 13.726 14.942 1.00 43.51 O -ANISOU 1069 O TYR A 212 7215 4829 4489 -243 996 172 O -ATOM 1070 CB TYR A 212 16.598 13.052 14.121 1.00 44.94 C -ANISOU 1070 CB TYR A 212 7316 4988 4772 -341 1346 101 C -ATOM 1071 CG TYR A 212 17.037 11.968 13.157 1.00 45.93 C -ANISOU 1071 CG TYR A 212 7490 5130 4830 -310 1407 65 C -ATOM 1072 CD1 TYR A 212 16.148 10.953 12.773 1.00 45.89 C -ANISOU 1072 CD1 TYR A 212 7545 5155 4736 -251 1293 43 C -ATOM 1073 CD2 TYR A 212 18.338 11.953 12.622 1.00 47.35 C -ANISOU 1073 CD2 TYR A 212 7657 5296 5037 -344 1585 48 C -ATOM 1074 CE1 TYR A 212 16.528 9.966 11.882 1.00 47.08 C -ANISOU 1074 CE1 TYR A 212 7756 5312 4819 -223 1350 4 C -ATOM 1075 CE2 TYR A 212 18.735 10.948 11.737 1.00 48.32 C -ANISOU 1075 CE2 TYR A 212 7832 5433 5096 -307 1648 12 C -ATOM 1076 CZ TYR A 212 17.826 9.957 11.378 1.00 49.12 C -ANISOU 1076 CZ TYR A 212 8006 5555 5103 -246 1529 -11 C -ATOM 1077 OH TYR A 212 18.195 8.952 10.500 1.00 54.56 O -ANISOU 1077 OH TYR A 212 8761 6249 5722 -210 1591 -53 O -ATOM 1078 N ILE A 213 14.937 15.295 15.544 1.00 44.26 N -ANISOU 1078 N ILE A 213 7253 4846 4719 -347 1188 193 N -ATOM 1079 CA ILE A 213 14.132 15.726 16.706 1.00 43.09 C -ANISOU 1079 CA ILE A 213 7036 4707 4630 -340 1067 200 C -ATOM 1080 C ILE A 213 12.760 16.289 16.242 1.00 43.28 C -ANISOU 1080 C ILE A 213 7194 4716 4535 -264 976 261 C -ATOM 1081 O ILE A 213 11.711 15.985 16.829 1.00 41.63 O -ANISOU 1081 O ILE A 213 6939 4551 4328 -222 834 256 O -ATOM 1082 CB ILE A 213 14.935 16.707 17.601 1.00 45.57 C -ANISOU 1082 CB ILE A 213 7269 4980 5064 -419 1143 192 C -ATOM 1083 CG1 ILE A 213 16.094 15.995 18.328 1.00 43.25 C -ANISOU 1083 CG1 ILE A 213 6800 4735 4899 -476 1178 122 C -ATOM 1084 CG2 ILE A 213 14.056 17.420 18.622 1.00 42.48 C -ANISOU 1084 CG2 ILE A 213 6855 4579 4708 -405 1040 210 C -ATOM 1085 CD1 ILE A 213 17.057 16.972 18.974 1.00 42.38 C -ANISOU 1085 CD1 ILE A 213 6615 4589 4897 -569 1272 104 C -ATOM 1086 N CYS A 214 12.774 17.063 15.152 1.00 44.74 N -ANISOU 1086 N CYS A 214 7545 4841 4612 -243 1061 318 N -ATOM 1087 CA CYS A 214 11.556 17.649 14.599 1.00 46.06 C -ANISOU 1087 CA CYS A 214 7849 4996 4655 -156 982 381 C -ATOM 1088 C CYS A 214 10.632 16.562 14.100 1.00 45.79 C -ANISOU 1088 C CYS A 214 7826 5043 4529 -90 849 359 C -ATOM 1089 O CYS A 214 9.434 16.591 14.365 1.00 45.33 O -ANISOU 1089 O CYS A 214 7758 5025 4439 -30 710 372 O -ATOM 1090 CB CYS A 214 11.879 18.614 13.462 1.00 50.53 C -ANISOU 1090 CB CYS A 214 8607 5478 5112 -142 1113 450 C -ATOM 1091 SG CYS A 214 12.468 20.221 14.023 1.00 57.75 S -ANISOU 1091 SG CYS A 214 9556 6277 6111 -206 1243 494 S -ATOM 1092 N ASN A 215 11.194 15.587 13.396 1.00 44.92 N -ANISOU 1092 N ASN A 215 7729 4958 4381 -104 893 319 N -ATOM 1093 CA ASN A 215 10.429 14.401 13.045 1.00 47.94 C -ANISOU 1093 CA ASN A 215 8104 5414 4697 -63 770 277 C -ATOM 1094 C ASN A 215 9.788 13.679 14.261 1.00 47.93 C -ANISOU 1094 C ASN A 215 7939 5472 4801 -74 634 230 C -ATOM 1095 O ASN A 215 8.616 13.263 14.209 1.00 47.08 O -ANISOU 1095 O ASN A 215 7828 5419 4640 -30 495 221 O -ATOM 1096 CB ASN A 215 11.267 13.471 12.164 1.00 48.65 C -ANISOU 1096 CB ASN A 215 8238 5508 4740 -82 859 235 C -ATOM 1097 CG ASN A 215 11.382 13.991 10.728 1.00 53.04 C -ANISOU 1097 CG ASN A 215 8993 6026 5132 -42 945 284 C -ATOM 1098 OD1 ASN A 215 10.773 15.009 10.378 1.00 56.55 O -ANISOU 1098 OD1 ASN A 215 9550 6444 5494 7 926 353 O -ATOM 1099 ND2 ASN A 215 12.136 13.292 9.895 1.00 51.49 N -ANISOU 1099 ND2 ASN A 215 8853 5827 4883 -54 1041 250 N -ATOM 1100 N HIS A 216 10.540 13.577 15.359 1.00 46.39 N -ANISOU 1100 N HIS A 216 7606 5267 4751 -133 675 201 N -ATOM 1101 CA HIS A 216 10.035 12.950 16.585 1.00 44.40 C -ANISOU 1101 CA HIS A 216 7210 5063 4598 -145 565 164 C -ATOM 1102 C HIS A 216 8.830 13.697 17.095 1.00 44.87 C -ANISOU 1102 C HIS A 216 7265 5136 4648 -104 460 202 C -ATOM 1103 O HIS A 216 7.767 13.093 17.325 1.00 40.38 O -ANISOU 1103 O HIS A 216 6655 4624 4064 -77 335 184 O -ATOM 1104 CB HIS A 216 11.127 12.950 17.636 1.00 44.96 C -ANISOU 1104 CB HIS A 216 7153 5119 4811 -205 635 136 C -ATOM 1105 CG HIS A 216 10.749 12.272 18.917 1.00 46.81 C -ANISOU 1105 CG HIS A 216 7250 5397 5140 -213 537 101 C -ATOM 1106 ND1 HIS A 216 11.465 11.262 19.428 1.00 44.92 N -ANISOU 1106 ND1 HIS A 216 6915 5177 4975 -237 552 53 N -ATOM 1107 CD2 HIS A 216 9.700 12.500 19.804 1.00 47.09 C -ANISOU 1107 CD2 HIS A 216 7234 5456 5200 -195 428 113 C -ATOM 1108 CE1 HIS A 216 10.915 10.863 20.578 1.00 44.79 C -ANISOU 1108 CE1 HIS A 216 6803 5192 5024 -236 459 38 C -ATOM 1109 NE2 HIS A 216 9.838 11.624 20.814 1.00 46.37 N -ANISOU 1109 NE2 HIS A 216 7026 5396 5196 -215 387 73 N -ATOM 1110 N ILE A 217 8.994 15.018 17.257 1.00 44.50 N -ANISOU 1110 N ILE A 217 7263 5035 4612 -102 518 252 N -ATOM 1111 CA ILE A 217 7.974 15.881 17.850 1.00 43.68 C -ANISOU 1111 CA ILE A 217 7154 4930 4511 -57 439 291 C -ATOM 1112 C ILE A 217 6.687 15.831 17.028 1.00 45.98 C -ANISOU 1112 C ILE A 217 7527 5267 4677 29 332 318 C -ATOM 1113 O ILE A 217 5.603 15.681 17.590 1.00 43.85 O -ANISOU 1113 O ILE A 217 7187 5051 4421 64 213 313 O -ATOM 1114 CB ILE A 217 8.490 17.337 18.015 1.00 44.10 C -ANISOU 1114 CB ILE A 217 7271 4895 4588 -71 542 338 C -ATOM 1115 CG1 ILE A 217 9.550 17.385 19.123 1.00 44.98 C -ANISOU 1115 CG1 ILE A 217 7263 4985 4842 -159 610 296 C -ATOM 1116 CG2 ILE A 217 7.348 18.300 18.341 1.00 41.27 C -ANISOU 1116 CG2 ILE A 217 6951 4526 4204 2 469 388 C -ATOM 1117 CD1 ILE A 217 10.476 18.587 19.069 1.00 43.67 C -ANISOU 1117 CD1 ILE A 217 7158 4727 4707 -211 749 321 C -ATOM 1118 N LYS A 218 6.838 15.931 15.699 1.00 49.08 N -ANISOU 1118 N LYS A 218 8061 5642 4944 61 375 345 N -ATOM 1119 CA LYS A 218 5.744 15.816 14.738 1.00 49.82 C -ANISOU 1119 CA LYS A 218 8243 5787 4897 144 271 365 C -ATOM 1120 C LYS A 218 5.008 14.488 14.903 1.00 47.70 C -ANISOU 1120 C LYS A 218 7874 5612 4637 134 143 297 C -ATOM 1121 O LYS A 218 3.795 14.463 15.051 1.00 48.44 O -ANISOU 1121 O LYS A 218 7928 5771 4706 183 14 298 O -ATOM 1122 CB LYS A 218 6.268 15.938 13.302 1.00 54.16 C -ANISOU 1122 CB LYS A 218 8964 6303 5310 167 355 392 C -ATOM 1123 CG LYS A 218 6.683 17.339 12.872 1.00 59.25 C -ANISOU 1123 CG LYS A 218 9752 6855 5905 197 470 475 C -ATOM 1124 CD LYS A 218 6.540 17.543 11.360 1.00 64.50 C -ANISOU 1124 CD LYS A 218 10613 7512 6384 268 491 520 C -ATOM 1125 CE LYS A 218 7.755 17.105 10.544 1.00 64.81 C -ANISOU 1125 CE LYS A 218 10729 7511 6384 210 639 501 C -ATOM 1126 NZ LYS A 218 8.660 18.249 10.242 1.00 69.77 N -ANISOU 1126 NZ LYS A 218 11477 8028 7006 189 817 568 N -ATOM 1127 N TYR A 219 5.742 13.381 14.882 1.00 46.24 N -ANISOU 1127 N TYR A 219 7647 5432 4491 68 183 237 N -ATOM 1128 CA TYR A 219 5.106 12.074 15.022 1.00 45.94 C -ANISOU 1128 CA TYR A 219 7529 5463 4462 47 77 169 C -ATOM 1129 C TYR A 219 4.473 11.890 16.405 1.00 43.89 C -ANISOU 1129 C TYR A 219 7115 5238 4324 26 0 152 C -ATOM 1130 O TYR A 219 3.329 11.441 16.511 1.00 43.97 O -ANISOU 1130 O TYR A 219 7073 5316 4319 41 -122 129 O -ATOM 1131 CB TYR A 219 6.096 10.942 14.716 1.00 47.78 C -ANISOU 1131 CB TYR A 219 7765 5677 4711 -9 152 111 C -ATOM 1132 CG TYR A 219 5.517 9.564 14.948 1.00 48.31 C -ANISOU 1132 CG TYR A 219 7760 5794 4801 -40 58 39 C -ATOM 1133 CD1 TYR A 219 5.490 9.025 16.223 1.00 46.63 C -ANISOU 1133 CD1 TYR A 219 7409 5587 4720 -83 35 12 C -ATOM 1134 CD2 TYR A 219 4.957 8.817 13.900 1.00 49.58 C -ANISOU 1134 CD2 TYR A 219 7998 5994 4846 -30 -8 -4 C -ATOM 1135 CE1 TYR A 219 4.945 7.782 16.465 1.00 47.24 C -ANISOU 1135 CE1 TYR A 219 7430 5696 4821 -118 -39 -49 C -ATOM 1136 CE2 TYR A 219 4.412 7.556 14.130 1.00 48.83 C -ANISOU 1136 CE2 TYR A 219 7841 5934 4778 -73 -87 -76 C -ATOM 1137 CZ TYR A 219 4.419 7.046 15.431 1.00 47.18 C -ANISOU 1137 CZ TYR A 219 7497 5719 4710 -118 -96 -95 C -ATOM 1138 OH TYR A 219 3.912 5.816 15.743 1.00 47.69 O -ANISOU 1138 OH TYR A 219 7507 5802 4810 -167 -158 -160 O -ATOM 1139 N ALA A 220 5.191 12.279 17.453 1.00 41.24 N -ANISOU 1139 N ALA A 220 6707 4859 4105 -9 70 162 N -ATOM 1140 CA ALA A 220 4.749 11.979 18.826 1.00 41.15 C -ANISOU 1140 CA ALA A 220 6554 4874 4206 -34 12 142 C -ATOM 1141 C ALA A 220 3.528 12.815 19.211 1.00 41.10 C -ANISOU 1141 C ALA A 220 6524 4902 4189 23 -74 179 C -ATOM 1142 O ALA A 220 2.683 12.353 19.966 1.00 38.80 O -ANISOU 1142 O ALA A 220 6133 4663 3947 16 -156 156 O -ATOM 1143 CB ALA A 220 5.892 12.183 19.826 1.00 38.19 C -ANISOU 1143 CB ALA A 220 6114 4450 3946 -83 105 138 C -ATOM 1144 N THR A 221 3.443 14.033 18.668 1.00 42.20 N -ANISOU 1144 N THR A 221 6762 5009 4263 81 -47 238 N -ATOM 1145 CA THR A 221 2.406 14.995 19.043 1.00 42.88 C -ANISOU 1145 CA THR A 221 6837 5114 4342 153 -111 282 C -ATOM 1146 C THR A 221 1.127 14.631 18.339 1.00 44.25 C -ANISOU 1146 C THR A 221 7011 5375 4424 212 -238 275 C -ATOM 1147 O THR A 221 0.030 14.678 18.921 1.00 43.03 O -ANISOU 1147 O THR A 221 6766 5283 4299 246 -330 272 O -ATOM 1148 CB THR A 221 2.784 16.441 18.643 1.00 45.31 C -ANISOU 1148 CB THR A 221 7270 5342 4604 203 -29 351 C -ATOM 1149 OG1 THR A 221 4.079 16.767 19.168 1.00 45.19 O -ANISOU 1149 OG1 THR A 221 7254 5246 4671 131 96 347 O -ATOM 1150 CG2 THR A 221 1.734 17.439 19.160 1.00 43.78 C -ANISOU 1150 CG2 THR A 221 7062 5158 4414 287 -89 395 C -ATOM 1151 N ASN A 222 1.280 14.310 17.055 1.00 44.23 N -ANISOU 1151 N ASN A 222 7116 5383 4309 227 -241 271 N -ATOM 1152 CA ASN A 222 0.197 13.758 16.283 1.00 44.17 C -ANISOU 1152 CA ASN A 222 7108 5468 4207 266 -369 246 C -ATOM 1153 C ASN A 222 -1.067 14.598 16.459 1.00 47.27 C -ANISOU 1153 C ASN A 222 7467 5918 4575 364 -468 287 C -ATOM 1154 O ASN A 222 -2.172 14.055 16.678 1.00 47.64 O -ANISOU 1154 O ASN A 222 7404 6063 4635 370 -587 248 O -ATOM 1155 CB ASN A 222 -0.044 12.305 16.695 1.00 43.57 C -ANISOU 1155 CB ASN A 222 6916 5444 4193 182 -424 162 C -ATOM 1156 CG ASN A 222 -1.023 11.603 15.775 1.00 43.48 C -ANISOU 1156 CG ASN A 222 6912 5526 4082 198 -549 117 C -ATOM 1157 OD1 ASN A 222 -1.146 11.960 14.609 1.00 42.26 O -ANISOU 1157 OD1 ASN A 222 6878 5388 3793 260 -575 139 O -ATOM 1158 ND2 ASN A 222 -1.716 10.606 16.294 1.00 42.36 N -ANISOU 1158 ND2 ASN A 222 6647 5445 4002 138 -625 53 N -ATOM 1159 N ARG A 223 -0.875 15.923 16.356 1.00 48.77 N -ANISOU 1159 N ARG A 223 7753 6045 4734 440 -410 364 N -ATOM 1160 CA ARG A 223 -1.922 16.951 16.531 1.00 53.00 C -ANISOU 1160 CA ARG A 223 8282 6610 5245 556 -478 418 C -ATOM 1161 C ARG A 223 -2.774 16.830 17.827 1.00 51.24 C -ANISOU 1161 C ARG A 223 7883 6445 5142 549 -540 392 C -ATOM 1162 O ARG A 223 -3.932 17.196 17.828 1.00 56.81 O -ANISOU 1162 O ARG A 223 8539 7226 5822 640 -638 408 O -ATOM 1163 CB ARG A 223 -2.829 17.037 15.294 1.00 57.74 C -ANISOU 1163 CB ARG A 223 8955 7293 5692 661 -592 437 C -ATOM 1164 CG ARG A 223 -2.116 17.416 13.993 1.00 67.03 C -ANISOU 1164 CG ARG A 223 10334 8408 6726 698 -527 482 C -ATOM 1165 CD ARG A 223 -3.066 17.329 12.803 1.00 79.41 C -ANISOU 1165 CD ARG A 223 11964 10077 8132 800 -662 488 C -ATOM 1166 NE ARG A 223 -4.296 18.079 13.081 1.00 94.19 N -ANISOU 1166 NE ARG A 223 13777 12017 9995 926 -770 528 N -ATOM 1167 CZ ARG A 223 -5.474 17.536 13.400 1.00 95.20 C -ANISOU 1167 CZ ARG A 223 13738 12278 10153 940 -916 475 C -ATOM 1168 NH1 ARG A 223 -5.620 16.215 13.461 1.00 93.59 N -ANISOU 1168 NH1 ARG A 223 13422 12149 9988 828 -974 379 N -ATOM 1169 NH2 ARG A 223 -6.513 18.324 13.654 1.00 91.84 N -ANISOU 1169 NH2 ARG A 223 13261 11911 9724 1067 -997 517 N -ATOM 1170 N GLY A 224 -2.201 16.328 18.916 1.00 47.96 N -ANISOU 1170 N GLY A 224 7374 5996 4852 448 -481 353 N -ATOM 1171 CA GLY A 224 -2.936 16.202 20.160 1.00 45.79 C -ANISOU 1171 CA GLY A 224 6947 5768 4682 438 -522 331 C -ATOM 1172 C GLY A 224 -3.172 14.768 20.580 1.00 46.13 C -ANISOU 1172 C GLY A 224 6864 5877 4787 341 -570 255 C -ATOM 1173 O GLY A 224 -3.383 14.487 21.754 1.00 44.99 O -ANISOU 1173 O GLY A 224 6607 5744 4744 299 -563 233 O -ATOM 1174 N ASN A 225 -3.139 13.857 19.621 1.00 46.39 N -ANISOU 1174 N ASN A 225 6927 5946 4752 306 -612 215 N -ATOM 1175 CA ASN A 225 -3.407 12.454 19.898 1.00 48.22 C -ANISOU 1175 CA ASN A 225 7058 6229 5033 211 -655 141 C -ATOM 1176 C ASN A 225 -2.080 11.697 20.100 1.00 47.39 C -ANISOU 1176 C ASN A 225 6989 6043 4974 118 -555 113 C -ATOM 1177 O ASN A 225 -1.601 10.981 19.231 1.00 46.73 O -ANISOU 1177 O ASN A 225 6974 5949 4833 82 -546 80 O -ATOM 1178 CB ASN A 225 -4.270 11.855 18.783 1.00 47.17 C -ANISOU 1178 CB ASN A 225 6929 6191 4803 224 -771 100 C -ATOM 1179 CG ASN A 225 -4.576 10.392 19.019 1.00 50.49 C -ANISOU 1179 CG ASN A 225 7258 6654 5274 115 -811 16 C -ATOM 1180 OD1 ASN A 225 -4.550 9.927 20.159 1.00 54.22 O -ANISOU 1180 OD1 ASN A 225 7634 7109 5860 51 -775 -1 O -ATOM 1181 ND2 ASN A 225 -4.849 9.650 17.949 1.00 52.01 N -ANISOU 1181 ND2 ASN A 225 7489 6893 5379 91 -880 -37 N -ATOM 1182 N LEU A 226 -1.496 11.878 21.274 1.00 49.14 N -ANISOU 1182 N LEU A 226 7163 6211 5298 86 -482 124 N -ATOM 1183 CA LEU A 226 -0.069 11.634 21.482 1.00 44.90 C -ANISOU 1183 CA LEU A 226 6669 5590 4800 31 -375 119 C -ATOM 1184 C LEU A 226 0.370 10.177 21.365 1.00 43.98 C -ANISOU 1184 C LEU A 226 6536 5471 4703 -48 -366 59 C -ATOM 1185 O LEU A 226 -0.400 9.272 21.649 1.00 42.09 O -ANISOU 1185 O LEU A 226 6222 5280 4490 -86 -429 17 O -ATOM 1186 CB LEU A 226 0.326 12.207 22.834 1.00 44.71 C -ANISOU 1186 CB LEU A 226 6587 5526 4876 22 -319 140 C -ATOM 1187 CG LEU A 226 0.713 13.692 22.952 1.00 44.92 C -ANISOU 1187 CG LEU A 226 6676 5495 4896 74 -260 195 C -ATOM 1188 CD1 LEU A 226 -0.213 14.646 22.221 1.00 43.13 C -ANISOU 1188 CD1 LEU A 226 6508 5293 4585 170 -312 241 C -ATOM 1189 CD2 LEU A 226 0.735 14.039 24.433 1.00 44.29 C -ANISOU 1189 CD2 LEU A 226 6514 5401 4915 60 -238 196 C -ATOM 1190 N ARG A 227 1.614 9.966 20.944 1.00 41.22 N -ANISOU 1190 N ARG A 227 6257 5060 4343 -72 -280 53 N -ATOM 1191 CA ARG A 227 2.130 8.623 20.696 1.00 40.16 C -ANISOU 1191 CA ARG A 227 6130 4911 4217 -131 -260 -2 C -ATOM 1192 C ARG A 227 3.520 8.477 21.313 1.00 42.74 C -ANISOU 1192 C ARG A 227 6447 5174 4619 -159 -156 -1 C -ATOM 1193 O ARG A 227 4.429 9.284 21.054 1.00 41.21 O -ANISOU 1193 O ARG A 227 6303 4938 4415 -142 -78 29 O -ATOM 1194 CB ARG A 227 2.198 8.345 19.185 1.00 38.58 C -ANISOU 1194 CB ARG A 227 6042 4717 3899 -118 -269 -21 C -ATOM 1195 CG ARG A 227 0.846 8.058 18.537 1.00 39.87 C -ANISOU 1195 CG ARG A 227 6203 4959 3987 -105 -391 -48 C -ATOM 1196 CD ARG A 227 0.897 7.815 17.031 1.00 40.30 C -ANISOU 1196 CD ARG A 227 6379 5025 3907 -88 -408 -71 C -ATOM 1197 NE ARG A 227 1.471 8.959 16.338 1.00 41.07 N -ANISOU 1197 NE ARG A 227 6586 5089 3929 -23 -348 -10 N -ATOM 1198 CZ ARG A 227 1.219 9.323 15.078 1.00 43.14 C -ANISOU 1198 CZ ARG A 227 6964 5375 4051 31 -379 4 C -ATOM 1199 NH1 ARG A 227 0.372 8.657 14.302 1.00 41.32 N -ANISOU 1199 NH1 ARG A 227 6753 5213 3732 30 -485 -48 N -ATOM 1200 NH2 ARG A 227 1.828 10.391 14.589 1.00 44.16 N -ANISOU 1200 NH2 ARG A 227 7198 5457 4124 85 -301 69 N -ATOM 1201 N SER A 228 3.692 7.450 22.132 1.00 40.44 N -ANISOU 1201 N SER A 228 6088 4875 4402 -202 -153 -34 N -ATOM 1202 CA SER A 228 4.983 7.203 22.725 1.00 38.69 C -ANISOU 1202 CA SER A 228 5846 4606 4248 -217 -69 -38 C -ATOM 1203 C SER A 228 6.067 6.977 21.697 1.00 36.71 C -ANISOU 1203 C SER A 228 5675 4319 3954 -216 10 -53 C -ATOM 1204 O SER A 228 5.900 6.186 20.787 1.00 38.06 O -ANISOU 1204 O SER A 228 5907 4491 4063 -223 -2 -87 O -ATOM 1205 CB SER A 228 4.912 5.998 23.663 1.00 37.60 C -ANISOU 1205 CB SER A 228 5644 4464 4180 -250 -84 -69 C -ATOM 1206 OG SER A 228 4.167 6.365 24.790 1.00 38.49 O -ANISOU 1206 OG SER A 228 5679 4603 4342 -250 -128 -48 O -ATOM 1207 N ALA A 229 7.219 7.611 21.888 1.00 40.03 N -ANISOU 1207 N ALA A 229 6090 4708 4410 -211 95 -34 N -ATOM 1208 CA ALA A 229 8.317 7.467 20.918 1.00 40.11 C -ANISOU 1208 CA ALA A 229 6167 4688 4386 -210 188 -46 C -ATOM 1209 C ALA A 229 9.689 7.742 21.490 1.00 36.54 C -ANISOU 1209 C ALA A 229 5657 4212 4014 -220 280 -45 C -ATOM 1210 O ALA A 229 9.839 8.468 22.443 1.00 39.74 O -ANISOU 1210 O ALA A 229 5996 4621 4483 -228 277 -26 O -ATOM 1211 CB ALA A 229 8.060 8.366 19.718 1.00 41.85 C -ANISOU 1211 CB ALA A 229 6495 4904 4502 -187 203 -16 C -ATOM 1212 N ILE A 230 10.706 7.163 20.888 1.00 37.33 N -ANISOU 1212 N ILE A 230 5782 4293 4111 -220 361 -71 N -ATOM 1213 CA ILE A 230 12.050 7.440 21.298 1.00 37.67 C -ANISOU 1213 CA ILE A 230 5758 4325 4228 -230 451 -75 C -ATOM 1214 C ILE A 230 12.873 7.547 20.026 1.00 42.10 C -ANISOU 1214 C ILE A 230 6397 4864 4734 -228 560 -81 C -ATOM 1215 O ILE A 230 12.560 6.900 19.025 1.00 46.59 O -ANISOU 1215 O ILE A 230 7059 5424 5219 -212 561 -98 O -ATOM 1216 CB ILE A 230 12.596 6.376 22.292 1.00 36.46 C -ANISOU 1216 CB ILE A 230 5509 4183 4161 -219 439 -107 C -ATOM 1217 CG1 ILE A 230 14.043 6.720 22.723 1.00 34.62 C -ANISOU 1217 CG1 ILE A 230 5187 3958 4009 -225 524 -117 C -ATOM 1218 CG2 ILE A 230 12.526 4.937 21.727 1.00 34.92 C -ANISOU 1218 CG2 ILE A 230 5364 3971 3932 -197 439 -143 C -ATOM 1219 CD1 ILE A 230 14.516 5.911 23.915 1.00 32.42 C -ANISOU 1219 CD1 ILE A 230 4804 3700 3813 -201 492 -137 C -ATOM 1220 N THR A 231 13.895 8.392 20.055 1.00 40.60 N -ANISOU 1220 N THR A 231 6175 4664 4588 -251 655 -71 N -ATOM 1221 CA THR A 231 14.778 8.549 18.927 1.00 40.89 C -ANISOU 1221 CA THR A 231 6274 4678 4582 -256 780 -74 C -ATOM 1222 C THR A 231 16.192 8.246 19.466 1.00 40.89 C -ANISOU 1222 C THR A 231 6151 4695 4691 -267 863 -108 C -ATOM 1223 O THR A 231 16.668 8.886 20.404 1.00 38.55 O -ANISOU 1223 O THR A 231 5750 4413 4483 -297 865 -107 O -ATOM 1224 CB THR A 231 14.702 9.991 18.336 1.00 41.99 C -ANISOU 1224 CB THR A 231 6497 4786 4671 -280 838 -26 C -ATOM 1225 OG1 THR A 231 13.380 10.283 17.849 1.00 41.55 O -ANISOU 1225 OG1 THR A 231 6549 4726 4512 -252 751 7 O -ATOM 1226 CG2 THR A 231 15.697 10.189 17.209 1.00 41.55 C -ANISOU 1226 CG2 THR A 231 6509 4705 4575 -292 988 -27 C -ATOM 1227 N VAL A 232 16.853 7.275 18.859 1.00 38.85 N -ANISOU 1227 N VAL A 232 5904 4436 4421 -238 928 -142 N -ATOM 1228 CA VAL A 232 18.167 6.820 19.320 1.00 40.35 C -ANISOU 1228 CA VAL A 232 5968 4652 4711 -229 999 -178 C -ATOM 1229 C VAL A 232 19.301 7.310 18.422 1.00 40.42 C -ANISOU 1229 C VAL A 232 5983 4654 4719 -252 1159 -185 C -ATOM 1230 O VAL A 232 19.373 6.930 17.245 1.00 40.65 O -ANISOU 1230 O VAL A 232 6123 4660 4664 -231 1232 -190 O -ATOM 1231 CB VAL A 232 18.212 5.276 19.385 1.00 40.04 C -ANISOU 1231 CB VAL A 232 5923 4615 4675 -167 970 -215 C -ATOM 1232 CG1 VAL A 232 19.540 4.819 19.953 1.00 38.01 C -ANISOU 1232 CG1 VAL A 232 5526 4392 4523 -137 1031 -247 C -ATOM 1233 CG2 VAL A 232 17.043 4.770 20.236 1.00 36.98 C -ANISOU 1233 CG2 VAL A 232 5538 4226 4286 -155 825 -206 C -ATOM 1234 N PHE A 233 20.157 8.170 18.961 1.00 39.39 N -ANISOU 1234 N PHE A 233 5742 4545 4680 -301 1216 -187 N -ATOM 1235 CA PHE A 233 21.281 8.701 18.196 1.00 41.59 C -ANISOU 1235 CA PHE A 233 6009 4820 4975 -339 1381 -196 C -ATOM 1236 C PHE A 233 22.497 7.791 18.359 1.00 43.10 C -ANISOU 1236 C PHE A 233 6067 5059 5249 -301 1447 -247 C -ATOM 1237 O PHE A 233 22.430 6.839 19.132 1.00 44.05 O -ANISOU 1237 O PHE A 233 6115 5209 5411 -242 1356 -270 O -ATOM 1238 CB PHE A 233 21.560 10.137 18.623 1.00 42.24 C -ANISOU 1238 CB PHE A 233 6044 4893 5113 -426 1417 -178 C -ATOM 1239 CG PHE A 233 20.490 11.095 18.191 1.00 43.06 C -ANISOU 1239 CG PHE A 233 6303 4937 5121 -449 1388 -121 C -ATOM 1240 CD1 PHE A 233 20.413 11.529 16.872 1.00 44.23 C -ANISOU 1240 CD1 PHE A 233 6607 5034 5164 -456 1493 -86 C -ATOM 1241 CD2 PHE A 233 19.533 11.536 19.087 1.00 42.27 C -ANISOU 1241 CD2 PHE A 233 6199 4833 5029 -453 1257 -99 C -ATOM 1242 CE1 PHE A 233 19.413 12.400 16.457 1.00 44.06 C -ANISOU 1242 CE1 PHE A 233 6734 4960 5047 -460 1460 -29 C -ATOM 1243 CE2 PHE A 233 18.526 12.410 18.681 1.00 42.44 C -ANISOU 1243 CE2 PHE A 233 6360 4803 4963 -458 1229 -46 C -ATOM 1244 CZ PHE A 233 18.464 12.842 17.362 1.00 42.26 C -ANISOU 1244 CZ PHE A 233 6491 4730 4834 -457 1326 -8 C -ATOM 1245 N PRO A 234 23.610 8.052 17.635 1.00 44.33 N -ANISOU 1245 N PRO A 234 6191 5223 5428 -327 1609 -265 N -ATOM 1246 CA PRO A 234 24.703 7.059 17.757 1.00 45.79 C -ANISOU 1246 CA PRO A 234 6248 5461 5689 -267 1666 -316 C -ATOM 1247 C PRO A 234 25.273 6.870 19.161 1.00 45.53 C -ANISOU 1247 C PRO A 234 6012 5500 5788 -254 1585 -348 C -ATOM 1248 O PRO A 234 25.294 7.786 19.953 1.00 46.98 O -ANISOU 1248 O PRO A 234 6115 5703 6030 -321 1541 -344 O -ATOM 1249 CB PRO A 234 25.760 7.559 16.775 1.00 46.26 C -ANISOU 1249 CB PRO A 234 6299 5521 5757 -311 1863 -327 C -ATOM 1250 CG PRO A 234 24.960 8.349 15.773 1.00 46.43 C -ANISOU 1250 CG PRO A 234 6524 5467 5649 -357 1904 -275 C -ATOM 1251 CD PRO A 234 23.873 9.020 16.556 1.00 44.26 C -ANISOU 1251 CD PRO A 234 6282 5172 5363 -390 1755 -239 C -ATOM 1252 N GLN A 235 25.707 5.653 19.450 1.00 47.57 N -ANISOU 1252 N GLN A 235 6200 5794 6083 -158 1563 -379 N -ATOM 1253 CA GLN A 235 26.199 5.277 20.764 1.00 48.79 C -ANISOU 1253 CA GLN A 235 6177 6019 6342 -116 1472 -405 C -ATOM 1254 C GLN A 235 27.579 5.909 21.014 1.00 48.03 C -ANISOU 1254 C GLN A 235 5884 6003 6362 -162 1563 -446 C -ATOM 1255 O GLN A 235 28.269 6.252 20.076 1.00 48.56 O -ANISOU 1255 O GLN A 235 5949 6069 6433 -200 1717 -459 O -ATOM 1256 CB GLN A 235 26.285 3.748 20.833 1.00 48.92 C -ANISOU 1256 CB GLN A 235 6202 6036 6351 13 1442 -421 C -ATOM 1257 CG GLN A 235 27.343 3.160 19.893 1.00 50.37 C -ANISOU 1257 CG GLN A 235 6357 6233 6547 69 1596 -455 C -ATOM 1258 CD GLN A 235 27.066 1.723 19.515 1.00 49.35 C -ANISOU 1258 CD GLN A 235 6334 6056 6362 183 1589 -463 C -ATOM 1259 OE1 GLN A 235 25.927 1.354 19.238 1.00 49.65 O -ANISOU 1259 OE1 GLN A 235 6540 6020 6305 183 1523 -440 O -ATOM 1260 NE2 GLN A 235 28.108 0.902 19.499 1.00 49.03 N -ANISOU 1260 NE2 GLN A 235 6193 6056 6381 282 1658 -498 N -ATOM 1261 N ARG A 236 27.961 6.053 22.279 1.00 49.76 N -ANISOU 1261 N ARG A 236 5939 6295 6673 -161 1467 -469 N -ATOM 1262 CA ARG A 236 29.311 6.457 22.667 1.00 52.13 C -ANISOU 1262 CA ARG A 236 6021 6693 7095 -192 1527 -523 C -ATOM 1263 C ARG A 236 30.378 5.528 21.999 1.00 54.43 C -ANISOU 1263 C ARG A 236 6231 7028 7421 -101 1647 -557 C -ATOM 1264 O ARG A 236 30.186 4.314 21.894 1.00 52.59 O -ANISOU 1264 O ARG A 236 6055 6776 7149 24 1617 -549 O -ATOM 1265 CB ARG A 236 29.407 6.460 24.205 1.00 55.12 C -ANISOU 1265 CB ARG A 236 6255 7147 7542 -171 1370 -543 C -ATOM 1266 CG ARG A 236 30.751 6.895 24.788 1.00 63.97 C -ANISOU 1266 CG ARG A 236 7129 8388 8791 -206 1395 -608 C -ATOM 1267 CD ARG A 236 30.778 6.988 26.319 1.00 68.51 C -ANISOU 1267 CD ARG A 236 7577 9038 9413 -190 1226 -630 C -ATOM 1268 NE ARG A 236 30.189 8.222 26.846 1.00 72.34 N -ANISOU 1268 NE ARG A 236 8102 9494 9892 -319 1171 -627 N -ATOM 1269 CZ ARG A 236 29.100 8.273 27.616 1.00 75.04 C -ANISOU 1269 CZ ARG A 236 8545 9792 10173 -307 1036 -590 C -ATOM 1270 NH1 ARG A 236 28.485 7.158 27.978 1.00 78.00 N -ANISOU 1270 NH1 ARG A 236 8991 10151 10494 -182 943 -554 N -ATOM 1271 NH2 ARG A 236 28.626 9.438 28.050 1.00 73.25 N -ANISOU 1271 NH2 ARG A 236 8353 9535 9944 -420 1001 -591 N -ATOM 1272 N ALA A 237 31.475 6.103 21.523 1.00 54.67 N -ANISOU 1272 N ALA A 237 6137 7111 7525 -165 1792 -595 N -ATOM 1273 CA ALA A 237 32.523 5.317 20.850 1.00 61.74 C -ANISOU 1273 CA ALA A 237 6946 8053 8459 -80 1924 -630 C -ATOM 1274 C ALA A 237 33.901 5.616 21.426 1.00 64.16 C -ANISOU 1274 C ALA A 237 6972 8495 8913 -100 1960 -696 C -ATOM 1275 O ALA A 237 34.203 6.771 21.695 1.00 63.10 O -ANISOU 1275 O ALA A 237 6747 8390 8839 -239 1982 -718 O -ATOM 1276 CB ALA A 237 32.509 5.550 19.339 1.00 57.48 C -ANISOU 1276 CB ALA A 237 6556 7438 7844 -126 2109 -613 C -ATOM 1277 N PRO A 238 34.735 4.573 21.615 1.00 70.10 N -ANISOU 1277 N PRO A 238 7583 9327 9723 40 1966 -730 N -ATOM 1278 CA PRO A 238 36.073 4.737 22.201 1.00 76.62 C -ANISOU 1278 CA PRO A 238 8118 10304 10692 43 1984 -798 C -ATOM 1279 C PRO A 238 36.806 5.888 21.530 1.00 77.90 C -ANISOU 1279 C PRO A 238 8190 10489 10918 -121 2159 -833 C -ATOM 1280 O PRO A 238 36.840 5.942 20.300 1.00 75.20 O -ANISOU 1280 O PRO A 238 7966 10081 10526 -149 2332 -817 O -ATOM 1281 CB PRO A 238 36.777 3.406 21.866 1.00 78.66 C -ANISOU 1281 CB PRO A 238 8313 10606 10970 228 2042 -816 C -ATOM 1282 CG PRO A 238 35.945 2.771 20.786 1.00 78.37 C -ANISOU 1282 CG PRO A 238 8547 10430 10802 277 2114 -767 C -ATOM 1283 CD PRO A 238 34.539 3.199 21.121 1.00 71.21 C -ANISOU 1283 CD PRO A 238 7838 9422 9798 203 1982 -712 C -ATOM 1284 N GLY A 239 37.338 6.814 22.333 1.00 82.55 N -ANISOU 1284 N GLY A 239 8589 11166 11609 -236 2114 -882 N -ATOM 1285 CA GLY A 239 38.079 7.977 21.818 1.00 89.76 C -ANISOU 1285 CA GLY A 239 9403 12102 12601 -414 2280 -923 C -ATOM 1286 C GLY A 239 37.276 9.157 21.260 1.00 94.26 C -ANISOU 1286 C GLY A 239 10181 12537 13098 -582 2349 -877 C -ATOM 1287 O GLY A 239 37.741 10.302 21.337 1.00 97.50 O -ANISOU 1287 O GLY A 239 10500 12964 13583 -750 2421 -914 O -ATOM 1288 N ARG A 240 36.077 8.886 20.718 1.00 85.94 N -ANISOU 1288 N ARG A 240 9403 11351 11899 -536 2324 -800 N -ATOM 1289 CA ARG A 240 35.270 9.867 19.957 1.00 76.03 C -ANISOU 1289 CA ARG A 240 8377 9961 10552 -660 2404 -744 C -ATOM 1290 C ARG A 240 34.187 10.532 20.819 1.00 70.82 C -ANISOU 1290 C ARG A 240 7818 9242 9849 -716 2233 -712 C -ATOM 1291 O ARG A 240 33.498 9.856 21.591 1.00 74.47 O -ANISOU 1291 O ARG A 240 8310 9711 10273 -614 2055 -694 O -ATOM 1292 CB ARG A 240 34.655 9.168 18.728 1.00 74.06 C -ANISOU 1292 CB ARG A 240 8363 9614 10163 -572 2487 -686 C -ATOM 1293 CG ARG A 240 33.936 10.047 17.710 1.00 68.77 C -ANISOU 1293 CG ARG A 240 7936 8813 9380 -670 2593 -625 C -ATOM 1294 CD ARG A 240 32.457 10.130 18.035 1.00 67.87 C -ANISOU 1294 CD ARG A 240 8022 8610 9154 -648 2424 -564 C -ATOM 1295 NE ARG A 240 31.637 9.057 17.460 1.00 67.76 N -ANISOU 1295 NE ARG A 240 8188 8544 9014 -518 2377 -526 N -ATOM 1296 CZ ARG A 240 30.581 8.493 18.056 1.00 62.62 C -ANISOU 1296 CZ ARG A 240 7621 7868 8304 -443 2193 -499 C -ATOM 1297 NH1 ARG A 240 30.189 8.846 19.279 1.00 55.71 N -ANISOU 1297 NH1 ARG A 240 6673 7018 7478 -469 2035 -501 N -ATOM 1298 NH2 ARG A 240 29.918 7.548 17.422 1.00 62.95 N -ANISOU 1298 NH2 ARG A 240 7823 7860 8237 -344 2173 -474 N -ATOM 1299 N GLY A 241 34.024 11.847 20.667 1.00 64.38 N -ANISOU 1299 N GLY A 241 7065 8362 9037 -875 2298 -702 N -ATOM 1300 CA GLY A 241 33.069 12.621 21.465 1.00 58.00 C -ANISOU 1300 CA GLY A 241 6347 7495 8196 -936 2158 -677 C -ATOM 1301 C GLY A 241 31.611 12.164 21.378 1.00 55.91 C -ANISOU 1301 C GLY A 241 6314 7140 7791 -841 2037 -601 C -ATOM 1302 O GLY A 241 31.206 11.522 20.414 1.00 55.72 O -ANISOU 1302 O GLY A 241 6438 7062 7669 -764 2093 -557 O -ATOM 1303 N ASP A 242 30.826 12.491 22.392 1.00 51.38 N -ANISOU 1303 N ASP A 242 5765 6551 7204 -850 1873 -590 N -ATOM 1304 CA ASP A 242 29.438 12.040 22.473 1.00 54.45 C -ANISOU 1304 CA ASP A 242 6341 6872 7476 -763 1745 -526 C -ATOM 1305 C ASP A 242 28.477 12.885 21.636 1.00 51.96 C -ANISOU 1305 C ASP A 242 6258 6429 7054 -820 1803 -459 C -ATOM 1306 O ASP A 242 28.722 14.051 21.376 1.00 51.68 O -ANISOU 1306 O ASP A 242 6247 6346 7042 -941 1903 -459 O -ATOM 1307 CB ASP A 242 28.951 12.050 23.933 1.00 51.84 C -ANISOU 1307 CB ASP A 242 5945 6581 7172 -743 1552 -540 C -ATOM 1308 CG ASP A 242 29.655 11.005 24.821 1.00 54.42 C -ANISOU 1308 CG ASP A 242 6079 7028 7570 -643 1458 -589 C -ATOM 1309 OD1 ASP A 242 30.433 10.133 24.337 1.00 52.42 O -ANISOU 1309 OD1 ASP A 242 5745 6827 7345 -568 1528 -609 O -ATOM 1310 OD2 ASP A 242 29.402 11.051 26.044 1.00 55.62 O -ANISOU 1310 OD2 ASP A 242 6167 7221 7744 -630 1310 -605 O -ATOM 1311 N PHE A 243 27.383 12.271 21.216 1.00 51.59 N -ANISOU 1311 N PHE A 243 6383 6329 6892 -731 1737 -403 N -ATOM 1312 CA PHE A 243 26.195 13.016 20.810 1.00 48.91 C -ANISOU 1312 CA PHE A 243 6249 5887 6447 -758 1717 -339 C -ATOM 1313 C PHE A 243 25.490 13.415 22.086 1.00 49.57 C -ANISOU 1313 C PHE A 243 6304 5975 6553 -768 1557 -339 C -ATOM 1314 O PHE A 243 25.301 12.568 22.972 1.00 50.15 O -ANISOU 1314 O PHE A 243 6297 6109 6650 -693 1425 -358 O -ATOM 1315 CB PHE A 243 25.250 12.147 19.979 1.00 47.17 C -ANISOU 1315 CB PHE A 243 6200 5625 6096 -657 1685 -291 C -ATOM 1316 CG PHE A 243 25.672 11.983 18.557 1.00 47.92 C -ANISOU 1316 CG PHE A 243 6391 5688 6128 -652 1848 -277 C -ATOM 1317 CD1 PHE A 243 26.626 11.026 18.207 1.00 49.63 C -ANISOU 1317 CD1 PHE A 243 6512 5962 6384 -601 1927 -319 C -ATOM 1318 CD2 PHE A 243 25.118 12.779 17.558 1.00 47.85 C -ANISOU 1318 CD2 PHE A 243 6576 5591 6013 -688 1926 -220 C -ATOM 1319 CE1 PHE A 243 27.031 10.875 16.886 1.00 50.20 C -ANISOU 1319 CE1 PHE A 243 6679 6005 6392 -594 2089 -309 C -ATOM 1320 CE2 PHE A 243 25.523 12.636 16.236 1.00 49.96 C -ANISOU 1320 CE2 PHE A 243 6944 5830 6210 -681 2083 -206 C -ATOM 1321 CZ PHE A 243 26.481 11.689 15.904 1.00 50.27 C -ANISOU 1321 CZ PHE A 243 6885 5927 6289 -638 2168 -253 C -ATOM 1322 N ARG A 244 25.101 14.688 22.185 1.00 47.85 N -ANISOU 1322 N ARG A 244 6163 5690 6327 -856 1574 -317 N -ATOM 1323 CA ARG A 244 24.427 15.198 23.364 1.00 46.52 C -ANISOU 1323 CA ARG A 244 5981 5517 6176 -871 1438 -320 C -ATOM 1324 C ARG A 244 23.383 16.240 23.001 1.00 47.08 C -ANISOU 1324 C ARG A 244 6241 5481 6166 -900 1445 -258 C -ATOM 1325 O ARG A 244 23.608 17.128 22.175 1.00 52.58 O -ANISOU 1325 O ARG A 244 7032 6103 6842 -970 1580 -234 O -ATOM 1326 CB ARG A 244 25.435 15.818 24.345 1.00 49.29 C -ANISOU 1326 CB ARG A 244 6150 5924 6655 -966 1443 -394 C -ATOM 1327 CG ARG A 244 26.279 14.873 25.203 1.00 50.39 C -ANISOU 1327 CG ARG A 244 6078 6189 6879 -919 1369 -459 C -ATOM 1328 CD ARG A 244 25.478 13.782 25.928 1.00 50.93 C -ANISOU 1328 CD ARG A 244 6154 6295 6902 -792 1204 -439 C -ATOM 1329 NE ARG A 244 24.481 14.273 26.882 1.00 48.67 N -ANISOU 1329 NE ARG A 244 5926 5980 6587 -795 1078 -422 N -ATOM 1330 CZ ARG A 244 24.712 14.553 28.168 1.00 52.36 C -ANISOU 1330 CZ ARG A 244 6280 6503 7113 -820 982 -470 C -ATOM 1331 NH1 ARG A 244 25.945 14.422 28.679 1.00 52.69 N -ANISOU 1331 NH1 ARG A 244 6130 6642 7250 -847 987 -542 N -ATOM 1332 NH2 ARG A 244 23.705 14.987 28.941 1.00 48.22 N -ANISOU 1332 NH2 ARG A 244 5830 5942 6547 -815 881 -449 N -ATOM 1333 N ILE A 245 22.232 16.125 23.616 1.00 43.64 N -ANISOU 1333 N ILE A 245 5865 5035 5681 -841 1305 -230 N -ATOM 1334 CA ILE A 245 21.266 17.199 23.634 1.00 43.00 C -ANISOU 1334 CA ILE A 245 5925 4867 5547 -862 1287 -183 C -ATOM 1335 C ILE A 245 21.465 17.897 24.989 1.00 43.83 C -ANISOU 1335 C ILE A 245 5928 4987 5737 -926 1224 -232 C -ATOM 1336 O ILE A 245 21.207 17.310 26.030 1.00 42.42 O -ANISOU 1336 O ILE A 245 5662 4874 5582 -879 1095 -258 O -ATOM 1337 CB ILE A 245 19.827 16.646 23.570 1.00 41.28 C -ANISOU 1337 CB ILE A 245 5816 4640 5228 -756 1165 -130 C -ATOM 1338 CG1 ILE A 245 19.680 15.763 22.326 1.00 40.46 C -ANISOU 1338 CG1 ILE A 245 5796 4537 5039 -693 1206 -99 C -ATOM 1339 CG2 ILE A 245 18.793 17.774 23.640 1.00 40.08 C -ANISOU 1339 CG2 ILE A 245 5799 4406 5022 -761 1139 -81 C -ATOM 1340 CD1 ILE A 245 18.359 15.049 22.244 1.00 38.18 C -ANISOU 1340 CD1 ILE A 245 5589 4256 4662 -599 1083 -63 C -ATOM 1341 N TRP A 246 21.892 19.155 24.965 1.00 42.05 N -ANISOU 1341 N TRP A 246 5730 4697 5551 -1033 1318 -245 N -ATOM 1342 CA TRP A 246 22.104 19.912 26.175 1.00 42.40 C -ANISOU 1342 CA TRP A 246 5693 4745 5671 -1106 1269 -301 C -ATOM 1343 C TRP A 246 20.822 20.105 27.001 1.00 43.65 C -ANISOU 1343 C TRP A 246 5925 4880 5778 -1041 1133 -273 C -ATOM 1344 O TRP A 246 20.850 20.015 28.241 1.00 42.86 O -ANISOU 1344 O TRP A 246 5725 4837 5725 -1044 1029 -323 O -ATOM 1345 CB TRP A 246 22.834 21.217 25.823 1.00 42.67 C -ANISOU 1345 CB TRP A 246 5761 4695 5755 -1245 1419 -322 C -ATOM 1346 CG TRP A 246 24.318 20.995 25.521 1.00 43.49 C -ANISOU 1346 CG TRP A 246 5709 4862 5953 -1331 1531 -385 C -ATOM 1347 CD1 TRP A 246 24.899 19.904 24.876 1.00 43.06 C -ANISOU 1347 CD1 TRP A 246 5576 4884 5901 -1278 1568 -386 C -ATOM 1348 CD2 TRP A 246 25.460 21.857 25.882 1.00 44.49 C -ANISOU 1348 CD2 TRP A 246 5722 4988 6195 -1487 1622 -465 C -ATOM 1349 NE1 TRP A 246 26.260 20.051 24.780 1.00 45.97 N -ANISOU 1349 NE1 TRP A 246 5794 5301 6373 -1379 1679 -454 N -ATOM 1350 CE2 TRP A 246 26.663 21.183 25.377 1.00 45.46 C -ANISOU 1350 CE2 TRP A 246 5691 5200 6383 -1511 1711 -506 C -ATOM 1351 CE3 TRP A 246 25.599 23.080 26.533 1.00 47.17 C -ANISOU 1351 CE3 TRP A 246 6072 5263 6588 -1608 1642 -510 C -ATOM 1352 CZ2 TRP A 246 27.931 21.714 25.542 1.00 48.23 C -ANISOU 1352 CZ2 TRP A 246 5888 5584 6853 -1655 1810 -590 C -ATOM 1353 CZ3 TRP A 246 26.891 23.610 26.692 1.00 47.47 C -ANISOU 1353 CZ3 TRP A 246 5964 5327 6744 -1763 1741 -599 C -ATOM 1354 CH2 TRP A 246 28.028 22.947 26.194 1.00 49.09 C -ANISOU 1354 CH2 TRP A 246 6009 5628 7016 -1787 1824 -638 C -ATOM 1355 N ASN A 247 19.684 20.323 26.345 1.00 42.75 N -ANISOU 1355 N ASN A 247 5983 4695 5567 -976 1128 -195 N -ATOM 1356 CA ASN A 247 18.434 20.563 27.079 1.00 43.17 C -ANISOU 1356 CA ASN A 247 6100 4727 5574 -912 1011 -168 C -ATOM 1357 C ASN A 247 17.994 19.324 27.818 1.00 43.52 C -ANISOU 1357 C ASN A 247 6051 4870 5613 -826 873 -179 C -ATOM 1358 O ASN A 247 18.074 18.224 27.278 1.00 46.57 O -ANISOU 1358 O ASN A 247 6412 5307 5976 -772 862 -166 O -ATOM 1359 CB ASN A 247 17.332 20.950 26.111 1.00 43.83 C -ANISOU 1359 CB ASN A 247 6371 4730 5552 -846 1031 -81 C -ATOM 1360 CG ASN A 247 17.775 22.031 25.127 1.00 51.18 C -ANISOU 1360 CG ASN A 247 7424 5553 6468 -915 1187 -51 C -ATOM 1361 OD1 ASN A 247 18.854 21.926 24.490 1.00 50.67 O -ANISOU 1361 OD1 ASN A 247 7320 5493 6438 -982 1301 -72 O -ATOM 1362 ND2 ASN A 247 16.945 23.086 24.991 1.00 48.57 N -ANISOU 1362 ND2 ASN A 247 7247 5122 6084 -894 1201 0 N -ATOM 1363 N SER A 248 17.523 19.491 29.040 1.00 43.42 N -ANISOU 1363 N SER A 248 6001 4878 5618 -813 774 -202 N -ATOM 1364 CA SER A 248 16.924 18.380 29.789 1.00 44.36 C -ANISOU 1364 CA SER A 248 6060 5076 5720 -728 647 -201 C -ATOM 1365 C SER A 248 15.632 17.843 29.128 1.00 41.69 C -ANISOU 1365 C SER A 248 5826 4723 5292 -634 604 -131 C -ATOM 1366 O SER A 248 15.332 16.663 29.235 1.00 40.34 O -ANISOU 1366 O SER A 248 5613 4610 5104 -573 537 -125 O -ATOM 1367 CB SER A 248 16.652 18.797 31.240 1.00 41.40 C -ANISOU 1367 CB SER A 248 5639 4719 5371 -736 562 -238 C -ATOM 1368 OG SER A 248 15.667 19.800 31.245 1.00 45.45 O -ANISOU 1368 OG SER A 248 6276 5151 5842 -726 566 -202 O -ATOM 1369 N GLN A 249 14.879 18.700 28.447 1.00 39.93 N -ANISOU 1369 N GLN A 249 5738 4422 5013 -623 641 -80 N -ATOM 1370 CA GLN A 249 13.746 18.214 27.643 1.00 40.28 C -ANISOU 1370 CA GLN A 249 5873 4463 4969 -539 602 -19 C -ATOM 1371 C GLN A 249 13.709 18.871 26.270 1.00 43.92 C -ANISOU 1371 C GLN A 249 6468 4851 5368 -541 697 29 C -ATOM 1372 O GLN A 249 14.272 19.969 26.072 1.00 44.12 O -ANISOU 1372 O GLN A 249 6546 4804 5415 -604 792 29 O -ATOM 1373 CB GLN A 249 12.423 18.493 28.328 1.00 40.16 C -ANISOU 1373 CB GLN A 249 5892 4444 4922 -480 511 6 C -ATOM 1374 CG GLN A 249 12.130 17.701 29.587 1.00 40.48 C -ANISOU 1374 CG GLN A 249 5828 4556 4995 -455 412 -24 C -ATOM 1375 CD GLN A 249 10.722 17.976 30.116 1.00 41.30 C -ANISOU 1375 CD GLN A 249 5972 4658 5061 -393 338 7 C -ATOM 1376 OE1 GLN A 249 9.847 18.499 29.379 1.00 39.47 O -ANISOU 1376 OE1 GLN A 249 5838 4388 4772 -348 344 55 O -ATOM 1377 NE2 GLN A 249 10.490 17.628 31.397 1.00 35.83 N -ANISOU 1377 NE2 GLN A 249 5205 4011 4399 -382 270 -21 N -ATOM 1378 N LEU A 250 13.042 18.227 25.319 1.00 42.31 N -ANISOU 1378 N LEU A 250 6331 4661 5083 -476 673 70 N -ATOM 1379 CA LEU A 250 12.933 18.834 23.987 1.00 43.66 C -ANISOU 1379 CA LEU A 250 6646 4766 5174 -464 755 122 C -ATOM 1380 C LEU A 250 12.140 20.133 24.095 1.00 42.05 C -ANISOU 1380 C LEU A 250 6550 4488 4938 -438 755 168 C -ATOM 1381 O LEU A 250 12.393 21.100 23.383 1.00 44.57 O -ANISOU 1381 O LEU A 250 6986 4722 5224 -458 853 203 O -ATOM 1382 CB LEU A 250 12.293 17.888 22.950 1.00 40.98 C -ANISOU 1382 CB LEU A 250 6364 4464 4741 -393 713 151 C -ATOM 1383 CG LEU A 250 12.964 16.543 22.631 1.00 41.16 C -ANISOU 1383 CG LEU A 250 6315 4547 4778 -402 721 112 C -ATOM 1384 CD1 LEU A 250 12.222 15.773 21.533 1.00 38.07 C -ANISOU 1384 CD1 LEU A 250 6008 4176 4279 -338 681 137 C -ATOM 1385 CD2 LEU A 250 14.445 16.709 22.261 1.00 40.84 C -ANISOU 1385 CD2 LEU A 250 6245 4485 4788 -475 856 85 C -ATOM 1386 N VAL A 251 11.194 20.180 25.009 1.00 41.51 N -ANISOU 1386 N VAL A 251 6448 4445 4879 -392 653 167 N -ATOM 1387 CA VAL A 251 10.375 21.386 25.109 1.00 43.43 C -ANISOU 1387 CA VAL A 251 6795 4617 5088 -349 652 211 C -ATOM 1388 C VAL A 251 10.420 21.814 26.563 1.00 45.42 C -ANISOU 1388 C VAL A 251 6968 4868 5420 -383 621 166 C -ATOM 1389 O VAL A 251 10.013 21.044 27.433 1.00 44.79 O -ANISOU 1389 O VAL A 251 6785 4865 5367 -361 527 137 O -ATOM 1390 CB VAL A 251 8.927 21.135 24.626 1.00 37.96 C -ANISOU 1390 CB VAL A 251 6159 3959 4304 -234 557 263 C -ATOM 1391 CG1 VAL A 251 8.097 22.397 24.710 1.00 38.76 C -ANISOU 1391 CG1 VAL A 251 6366 3989 4371 -172 559 312 C -ATOM 1392 CG2 VAL A 251 8.921 20.620 23.189 1.00 39.38 C -ANISOU 1392 CG2 VAL A 251 6416 4151 4394 -203 577 297 C -ATOM 1393 N ARG A 252 10.943 23.020 26.807 1.00 49.80 N -ANISOU 1393 N ARG A 252 7581 5331 6011 -442 705 157 N -ATOM 1394 CA ARG A 252 11.010 23.643 28.145 1.00 51.59 C -ANISOU 1394 CA ARG A 252 7760 5538 6303 -480 686 108 C -ATOM 1395 C ARG A 252 10.821 25.163 28.042 1.00 52.36 C -ANISOU 1395 C ARG A 252 8002 5505 6388 -485 765 136 C -ATOM 1396 O ARG A 252 11.215 25.773 27.056 1.00 55.30 O -ANISOU 1396 O ARG A 252 8486 5794 6732 -510 868 173 O -ATOM 1397 CB ARG A 252 12.389 23.416 28.771 1.00 55.28 C -ANISOU 1397 CB ARG A 252 8107 6034 6862 -597 722 28 C -ATOM 1398 CG ARG A 252 12.841 21.978 28.947 1.00 57.67 C -ANISOU 1398 CG ARG A 252 8269 6453 7191 -598 663 -5 C -ATOM 1399 CD ARG A 252 12.965 21.627 30.411 1.00 56.88 C -ANISOU 1399 CD ARG A 252 8047 6419 7146 -613 580 -66 C -ATOM 1400 NE ARG A 252 11.653 21.392 30.971 1.00 61.56 N -ANISOU 1400 NE ARG A 252 8654 7038 7697 -522 485 -38 N -ATOM 1401 CZ ARG A 252 11.404 21.204 32.255 1.00 61.65 C -ANISOU 1401 CZ ARG A 252 8596 7095 7732 -512 412 -74 C -ATOM 1402 NH1 ARG A 252 12.402 21.235 33.132 1.00 57.40 N -ANISOU 1402 NH1 ARG A 252 7970 6585 7255 -583 410 -143 N -ATOM 1403 NH2 ARG A 252 10.142 20.984 32.649 1.00 66.22 N -ANISOU 1403 NH2 ARG A 252 9192 7698 8271 -428 341 -42 N -ATOM 1404 N TYR A 253 10.263 25.782 29.082 1.00 53.58 N -ANISOU 1404 N TYR A 253 8161 5634 6562 -463 726 116 N -ATOM 1405 CA TYR A 253 10.176 27.247 29.146 1.00 48.25 C -ANISOU 1405 CA TYR A 253 7624 4821 5886 -475 807 130 C -ATOM 1406 C TYR A 253 11.414 27.881 29.759 1.00 49.64 C -ANISOU 1406 C TYR A 253 7773 4940 6148 -622 887 50 C -ATOM 1407 O TYR A 253 12.036 27.314 30.676 1.00 50.13 O -ANISOU 1407 O TYR A 253 7690 5084 6273 -689 838 -27 O -ATOM 1408 CB TYR A 253 8.942 27.683 29.920 1.00 44.08 C -ANISOU 1408 CB TYR A 253 7129 4284 5334 -373 737 145 C -ATOM 1409 CG TYR A 253 7.665 27.220 29.296 1.00 44.57 C -ANISOU 1409 CG TYR A 253 7218 4401 5316 -230 662 220 C -ATOM 1410 CD1 TYR A 253 7.373 27.518 27.971 1.00 43.03 C -ANISOU 1410 CD1 TYR A 253 7147 4156 5045 -168 703 298 C -ATOM 1411 CD2 TYR A 253 6.728 26.494 30.032 1.00 45.84 C -ANISOU 1411 CD2 TYR A 253 7278 4666 5474 -157 549 211 C -ATOM 1412 CE1 TYR A 253 6.183 27.135 27.393 1.00 43.05 C -ANISOU 1412 CE1 TYR A 253 7168 4219 4970 -35 623 359 C -ATOM 1413 CE2 TYR A 253 5.529 26.087 29.457 1.00 45.55 C -ANISOU 1413 CE2 TYR A 253 7250 4687 5370 -35 478 271 C -ATOM 1414 CZ TYR A 253 5.267 26.418 28.129 1.00 44.74 C -ANISOU 1414 CZ TYR A 253 7266 4541 5193 26 509 343 C -ATOM 1415 OH TYR A 253 4.097 26.019 27.528 1.00 42.77 O -ANISOU 1415 OH TYR A 253 7018 4361 4873 146 427 395 O -ATOM 1416 N ALA A 254 11.755 29.072 29.264 1.00 47.94 N -ANISOU 1416 N ALA A 254 7699 4583 5931 -672 1008 69 N -ATOM 1417 CA ALA A 254 12.923 29.806 29.735 1.00 47.69 C -ANISOU 1417 CA ALA A 254 7655 4481 5984 -828 1099 -10 C -ATOM 1418 C ALA A 254 12.761 30.292 31.172 1.00 47.38 C -ANISOU 1418 C ALA A 254 7581 4433 5989 -853 1046 -86 C -ATOM 1419 O ALA A 254 11.653 30.448 31.665 1.00 47.74 O -ANISOU 1419 O ALA A 254 7670 4476 5993 -742 978 -59 O -ATOM 1420 CB ALA A 254 13.236 30.971 28.795 1.00 50.41 C -ANISOU 1420 CB ALA A 254 8183 4659 6311 -875 1255 36 C -ATOM 1421 N GLY A 255 13.881 30.483 31.858 1.00 46.97 N -ANISOU 1421 N GLY A 255 7439 4387 6022 -999 1074 -186 N -ATOM 1422 CA GLY A 255 13.869 31.081 33.171 1.00 47.37 C -ANISOU 1422 CA GLY A 255 7476 4414 6109 -1043 1038 -269 C -ATOM 1423 C GLY A 255 14.902 32.188 33.144 1.00 50.21 C -ANISOU 1423 C GLY A 255 7893 4649 6534 -1208 1165 -334 C -ATOM 1424 O GLY A 255 16.086 31.918 32.951 1.00 51.62 O -ANISOU 1424 O GLY A 255 7964 4871 6778 -1335 1208 -389 O -ATOM 1425 N TYR A 256 14.443 33.426 33.308 1.00 50.33 N -ANISOU 1425 N TYR A 256 8080 4507 6535 -1205 1231 -328 N -ATOM 1426 CA TYR A 256 15.304 34.601 33.274 1.00 55.01 C -ANISOU 1426 CA TYR A 256 8761 4952 7188 -1366 1366 -387 C -ATOM 1427 C TYR A 256 15.553 35.110 34.690 1.00 59.43 C -ANISOU 1427 C TYR A 256 9281 5504 7796 -1451 1320 -512 C -ATOM 1428 O TYR A 256 14.600 35.484 35.410 1.00 55.90 O -ANISOU 1428 O TYR A 256 8913 5021 7306 -1353 1267 -509 O -ATOM 1429 CB TYR A 256 14.663 35.731 32.458 1.00 54.72 C -ANISOU 1429 CB TYR A 256 8976 4717 7099 -1308 1488 -295 C -ATOM 1430 CG TYR A 256 14.213 35.325 31.084 1.00 55.83 C -ANISOU 1430 CG TYR A 256 9189 4859 7166 -1196 1521 -164 C -ATOM 1431 CD1 TYR A 256 15.148 35.022 30.081 1.00 55.03 C -ANISOU 1431 CD1 TYR A 256 9056 4767 7085 -1288 1613 -147 C -ATOM 1432 CD2 TYR A 256 12.847 35.235 30.777 1.00 54.95 C -ANISOU 1432 CD2 TYR A 256 9173 4747 6959 -996 1458 -62 C -ATOM 1433 CE1 TYR A 256 14.738 34.635 28.812 1.00 55.66 C -ANISOU 1433 CE1 TYR A 256 9213 4851 7085 -1183 1641 -30 C -ATOM 1434 CE2 TYR A 256 12.428 34.862 29.509 1.00 54.49 C -ANISOU 1434 CE2 TYR A 256 9181 4698 6823 -892 1476 51 C -ATOM 1435 CZ TYR A 256 13.371 34.560 28.528 1.00 55.79 C -ANISOU 1435 CZ TYR A 256 9329 4867 7000 -985 1566 67 C -ATOM 1436 OH TYR A 256 12.963 34.164 27.266 1.00 55.89 O -ANISOU 1436 OH TYR A 256 9417 4895 6925 -881 1581 175 O -ATOM 1437 N ARG A 257 16.832 35.113 35.074 1.00 63.17 N -ANISOU 1437 N ARG A 257 9626 6020 8357 -1630 1340 -625 N -ATOM 1438 CA ARG A 257 17.266 35.614 36.372 1.00 69.55 C -ANISOU 1438 CA ARG A 257 10386 6827 9213 -1739 1297 -762 C -ATOM 1439 C ARG A 257 17.095 37.145 36.401 1.00 69.84 C -ANISOU 1439 C ARG A 257 10641 6637 9256 -1804 1423 -782 C -ATOM 1440 O ARG A 257 17.622 37.841 35.544 1.00 69.99 O -ANISOU 1440 O ARG A 257 10759 6523 9309 -1906 1572 -763 O -ATOM 1441 CB ARG A 257 18.718 35.176 36.627 1.00 76.62 C -ANISOU 1441 CB ARG A 257 11072 7839 10200 -1910 1284 -875 C -ATOM 1442 CG ARG A 257 19.295 35.559 37.989 1.00 87.24 C -ANISOU 1442 CG ARG A 257 12335 9219 11593 -2031 1217 -1031 C -ATOM 1443 CD ARG A 257 20.238 34.492 38.553 1.00 89.08 C -ANISOU 1443 CD ARG A 257 12307 9667 11871 -2081 1099 -1115 C -ATOM 1444 NE ARG A 257 19.555 33.324 39.140 1.00 89.89 N -ANISOU 1444 NE ARG A 257 12321 9928 11907 -1912 940 -1074 N -ATOM 1445 CZ ARG A 257 18.454 33.357 39.900 1.00 87.32 C -ANISOU 1445 CZ ARG A 257 12081 9593 11505 -1785 861 -1051 C -ATOM 1446 NH1 ARG A 257 17.872 34.512 40.203 1.00 88.70 N -ANISOU 1446 NH1 ARG A 257 12436 9609 11658 -1794 919 -1067 N -ATOM 1447 NH2 ARG A 257 17.935 32.226 40.375 1.00 75.52 N -ANISOU 1447 NH2 ARG A 257 10493 8243 9957 -1649 731 -1014 N -ATOM 1448 N GLN A 258 16.328 37.657 37.361 1.00 70.92 N -ANISOU 1448 N GLN A 258 10866 6725 9356 -1739 1371 -815 N -ATOM 1449 CA GLN A 258 16.059 39.107 37.443 1.00 74.29 C -ANISOU 1449 CA GLN A 258 11520 6925 9783 -1780 1488 -833 C -ATOM 1450 C GLN A 258 17.164 39.856 38.188 1.00 80.55 C -ANISOU 1450 C GLN A 258 12284 7660 10660 -2008 1532 -996 C -ATOM 1451 O GLN A 258 18.080 39.239 38.724 1.00 82.85 O -ANISOU 1451 O GLN A 258 12369 8106 11006 -2119 1453 -1098 O -ATOM 1452 CB GLN A 258 14.697 39.385 38.097 1.00 71.23 C -ANISOU 1452 CB GLN A 258 11251 6497 9315 -1598 1428 -795 C -ATOM 1453 CG GLN A 258 13.519 38.685 37.430 1.00 69.95 C -ANISOU 1453 CG GLN A 258 11108 6399 9072 -1374 1376 -644 C -ATOM 1454 CD GLN A 258 13.316 39.116 35.994 1.00 72.09 C -ANISOU 1454 CD GLN A 258 11533 6540 9317 -1328 1500 -519 C -ATOM 1455 OE1 GLN A 258 12.917 40.249 35.734 1.00 74.11 O -ANISOU 1455 OE1 GLN A 258 12004 6600 9553 -1300 1608 -484 O -ATOM 1456 NE2 GLN A 258 13.587 38.211 35.046 1.00 70.97 N -ANISOU 1456 NE2 GLN A 258 11294 6502 9168 -1312 1489 -449 N -ATOM 1457 N GLN A 259 17.083 41.185 38.202 1.00 89.59 N -ANISOU 1457 N GLN A 259 13639 8583 11816 -2075 1657 -1023 N -ATOM 1458 CA GLN A 259 17.979 42.013 39.013 1.00 95.35 C -ANISOU 1458 CA GLN A 259 14369 9239 12621 -2291 1696 -1190 C -ATOM 1459 C GLN A 259 17.580 41.996 40.488 1.00 96.78 C -ANISOU 1459 C GLN A 259 14516 9490 12767 -2251 1560 -1295 C -ATOM 1460 O GLN A 259 18.437 42.058 41.372 1.00 98.18 O -ANISOU 1460 O GLN A 259 14575 9734 12996 -2412 1505 -1451 O -ATOM 1461 CB GLN A 259 18.009 43.445 38.490 1.00101.15 C -ANISOU 1461 CB GLN A 259 15363 9693 13377 -2379 1890 -1181 C -ATOM 1462 CG GLN A 259 18.864 43.614 37.241 1.00108.77 C -ANISOU 1462 CG GLN A 259 16340 10584 14402 -2511 2046 -1134 C -ATOM 1463 CD GLN A 259 18.462 44.813 36.396 1.00113.50 C -ANISOU 1463 CD GLN A 259 17242 10903 14980 -2497 2238 -1043 C -ATOM 1464 OE1 GLN A 259 17.583 45.594 36.772 1.00113.77 O -ANISOU 1464 OE1 GLN A 259 17480 10787 14962 -2394 2259 -1024 O -ATOM 1465 NE2 GLN A 259 19.104 44.960 35.238 1.00113.15 N -ANISOU 1465 NE2 GLN A 259 17236 10785 14971 -2592 2387 -982 N -ATOM 1466 N ASP A 260 16.278 41.897 40.744 1.00 94.55 N -ANISOU 1466 N ASP A 260 14330 9199 12394 -2035 1505 -1211 N -ATOM 1467 CA ASP A 260 15.757 41.774 42.107 1.00 93.15 C -ANISOU 1467 CA ASP A 260 14126 9098 12168 -1966 1379 -1291 C -ATOM 1468 C ASP A 260 15.837 40.345 42.651 1.00 90.74 C -ANISOU 1468 C ASP A 260 13578 9060 11840 -1902 1205 -1299 C -ATOM 1469 O ASP A 260 15.045 39.951 43.510 1.00 91.65 O -ANISOU 1469 O ASP A 260 13677 9258 11886 -1769 1100 -1298 O -ATOM 1470 CB ASP A 260 14.322 42.317 42.194 1.00 95.97 C -ANISOU 1470 CB ASP A 260 14688 9332 12442 -1763 1408 -1203 C -ATOM 1471 CG ASP A 260 13.445 41.873 41.029 1.00 99.55 C -ANISOU 1471 CG ASP A 260 15185 9790 12850 -1574 1432 -1017 C -ATOM 1472 OD1 ASP A 260 13.648 42.365 39.885 1.00 97.92 O -ANISOU 1472 OD1 ASP A 260 15091 9450 12665 -1606 1561 -941 O -ATOM 1473 OD2 ASP A 260 12.550 41.032 41.269 1.00 99.26 O -ANISOU 1473 OD2 ASP A 260 15071 9891 12752 -1398 1324 -950 O -ATOM 1474 N GLY A 261 16.791 39.573 42.131 1.00 90.05 N -ANISOU 1474 N GLY A 261 13307 9099 11809 -1994 1184 -1302 N -ATOM 1475 CA GLY A 261 17.057 38.206 42.591 1.00 80.13 C -ANISOU 1475 CA GLY A 261 11817 8087 10541 -1949 1028 -1315 C -ATOM 1476 C GLY A 261 16.112 37.126 42.091 1.00 76.01 C -ANISOU 1476 C GLY A 261 11255 7669 9955 -1743 967 -1166 C -ATOM 1477 O GLY A 261 16.517 35.979 41.971 1.00 71.90 O -ANISOU 1477 O GLY A 261 10553 7320 9445 -1726 884 -1149 O -ATOM 1478 N SER A 262 14.856 37.484 41.802 1.00 73.76 N -ANISOU 1478 N SER A 262 11136 7283 9608 -1584 1006 -1062 N -ATOM 1479 CA SER A 262 13.802 36.500 41.455 1.00 67.28 C -ANISOU 1479 CA SER A 262 10278 6563 8721 -1384 937 -932 C -ATOM 1480 C SER A 262 13.929 35.941 40.025 1.00 65.38 C -ANISOU 1480 C SER A 262 10005 6341 8493 -1357 985 -818 C -ATOM 1481 O SER A 262 14.870 36.273 39.299 1.00 68.13 O -ANISOU 1481 O SER A 262 10355 6630 8901 -1491 1077 -835 O -ATOM 1482 CB SER A 262 12.406 37.111 41.659 1.00 64.40 C -ANISOU 1482 CB SER A 262 10086 6094 8288 -1222 959 -869 C -ATOM 1483 OG SER A 262 12.104 38.029 40.627 1.00 62.85 O -ANISOU 1483 OG SER A 262 10070 5716 8093 -1200 1091 -791 O -ATOM 1484 N VAL A 263 12.982 35.093 39.621 1.00 61.10 N -ANISOU 1484 N VAL A 263 9437 5882 7895 -1189 927 -707 N -ATOM 1485 CA VAL A 263 13.036 34.462 38.293 1.00 57.31 C -ANISOU 1485 CA VAL A 263 8929 5435 7413 -1152 958 -603 C -ATOM 1486 C VAL A 263 11.743 34.648 37.509 1.00 53.69 C -ANISOU 1486 C VAL A 263 8607 4908 6885 -979 986 -472 C -ATOM 1487 O VAL A 263 10.660 34.427 38.037 1.00 53.39 O -ANISOU 1487 O VAL A 263 8577 4913 6797 -842 915 -441 O -ATOM 1488 CB VAL A 263 13.362 32.961 38.410 1.00 55.23 C -ANISOU 1488 CB VAL A 263 8457 5373 7154 -1133 846 -602 C -ATOM 1489 CG1 VAL A 263 13.333 32.292 37.044 1.00 54.90 C -ANISOU 1489 CG1 VAL A 263 8399 5361 7100 -1085 877 -499 C -ATOM 1490 CG2 VAL A 263 14.719 32.791 39.072 1.00 57.42 C -ANISOU 1490 CG2 VAL A 263 8591 5725 7500 -1295 818 -728 C -ATOM 1491 N ARG A 264 11.866 35.068 36.258 1.00 51.07 N -ANISOU 1491 N ARG A 264 8381 4474 6550 -986 1090 -396 N -ATOM 1492 CA ARG A 264 10.731 35.070 35.353 1.00 52.23 C -ANISOU 1492 CA ARG A 264 8635 4587 6624 -816 1100 -266 C -ATOM 1493 C ARG A 264 10.796 33.818 34.451 1.00 50.65 C -ANISOU 1493 C ARG A 264 8318 4523 6404 -775 1050 -199 C -ATOM 1494 O ARG A 264 11.824 33.542 33.793 1.00 47.30 O -ANISOU 1494 O ARG A 264 7844 4112 6017 -886 1103 -210 O -ATOM 1495 CB ARG A 264 10.663 36.369 34.522 1.00 56.84 C -ANISOU 1495 CB ARG A 264 9443 4961 7193 -817 1244 -211 C -ATOM 1496 CG ARG A 264 9.333 36.571 33.795 1.00 59.38 C -ANISOU 1496 CG ARG A 264 9894 5239 7428 -613 1241 -83 C -ATOM 1497 CD ARG A 264 9.342 37.750 32.837 1.00 64.83 C -ANISOU 1497 CD ARG A 264 10814 5725 8092 -603 1385 -13 C -ATOM 1498 NE ARG A 264 9.064 39.010 33.523 1.00 76.66 N -ANISOU 1498 NE ARG A 264 12471 7056 9600 -599 1452 -50 N -ATOM 1499 CZ ARG A 264 9.207 40.230 32.989 1.00 84.52 C -ANISOU 1499 CZ ARG A 264 13688 7838 10589 -620 1596 -16 C -ATOM 1500 NH1 ARG A 264 9.630 40.383 31.731 1.00 86.41 N -ANISOU 1500 NH1 ARG A 264 14021 8005 10807 -647 1693 63 N -ATOM 1501 NH2 ARG A 264 8.931 41.309 33.722 1.00 78.68 N -ANISOU 1501 NH2 ARG A 264 13088 6948 9859 -613 1650 -61 N -ATOM 1502 N GLY A 265 9.687 33.077 34.437 1.00 46.05 N -ANISOU 1502 N GLY A 265 7693 4039 5764 -620 953 -135 N -ATOM 1503 CA GLY A 265 9.615 31.809 33.755 1.00 46.05 C -ANISOU 1503 CA GLY A 265 7580 4175 5742 -576 888 -85 C -ATOM 1504 C GLY A 265 9.819 30.635 34.701 1.00 44.55 C -ANISOU 1504 C GLY A 265 7199 4148 5580 -597 775 -147 C -ATOM 1505 O GLY A 265 9.403 30.662 35.850 1.00 48.60 O -ANISOU 1505 O GLY A 265 7677 4693 6094 -571 715 -193 O -ATOM 1506 N ASP A 266 10.475 29.600 34.210 1.00 43.15 N -ANISOU 1506 N ASP A 266 6907 4069 5419 -640 751 -146 N -ATOM 1507 CA ASP A 266 10.697 28.395 34.976 1.00 42.50 C -ANISOU 1507 CA ASP A 266 6654 4136 5356 -648 649 -191 C -ATOM 1508 C ASP A 266 12.087 28.391 35.602 1.00 43.21 C -ANISOU 1508 C ASP A 266 6646 4253 5518 -794 661 -293 C -ATOM 1509 O ASP A 266 13.082 28.227 34.891 1.00 44.44 O -ANISOU 1509 O ASP A 266 6763 4411 5711 -880 718 -304 O -ATOM 1510 CB ASP A 266 10.554 27.186 34.066 1.00 41.84 C -ANISOU 1510 CB ASP A 266 6505 4146 5246 -595 612 -131 C -ATOM 1511 CG ASP A 266 10.392 25.912 34.830 1.00 45.58 C -ANISOU 1511 CG ASP A 266 6837 4760 5722 -562 502 -154 C -ATOM 1512 OD1 ASP A 266 10.850 25.837 36.009 1.00 42.17 O -ANISOU 1512 OD1 ASP A 266 6328 4370 5324 -611 461 -228 O -ATOM 1513 OD2 ASP A 266 9.800 24.974 34.237 1.00 48.09 O -ANISOU 1513 OD2 ASP A 266 7125 5143 6003 -487 458 -98 O -ATOM 1514 N PRO A 267 12.166 28.537 36.945 1.00 44.10 N -ANISOU 1514 N PRO A 267 6712 4397 5648 -820 604 -372 N -ATOM 1515 CA PRO A 267 13.449 28.583 37.658 1.00 43.87 C -ANISOU 1515 CA PRO A 267 6581 4406 5682 -955 596 -480 C -ATOM 1516 C PRO A 267 14.282 27.321 37.436 1.00 44.38 C -ANISOU 1516 C PRO A 267 6482 4604 5775 -979 550 -491 C -ATOM 1517 O PRO A 267 15.506 27.362 37.526 1.00 48.79 O -ANISOU 1517 O PRO A 267 6952 5191 6396 -1095 571 -564 O -ATOM 1518 CB PRO A 267 13.029 28.731 39.127 1.00 43.17 C -ANISOU 1518 CB PRO A 267 6480 4350 5573 -929 516 -542 C -ATOM 1519 CG PRO A 267 11.659 29.327 39.064 1.00 43.51 C -ANISOU 1519 CG PRO A 267 6664 4308 5559 -814 536 -475 C -ATOM 1520 CD PRO A 267 11.029 28.670 37.870 1.00 43.30 C -ANISOU 1520 CD PRO A 267 6648 4303 5501 -720 542 -365 C -ATOM 1521 N ALA A 268 13.620 26.219 37.119 1.00 44.32 N -ANISOU 1521 N ALA A 268 6437 4677 5727 -871 491 -421 N -ATOM 1522 CA ALA A 268 14.302 24.960 36.827 1.00 46.35 C -ANISOU 1522 CA ALA A 268 6559 5047 6004 -874 453 -421 C -ATOM 1523 C ALA A 268 15.262 25.074 35.659 1.00 48.77 C -ANISOU 1523 C ALA A 268 6856 5322 6353 -954 551 -416 C -ATOM 1524 O ALA A 268 16.195 24.278 35.556 1.00 46.48 O -ANISOU 1524 O ALA A 268 6440 5118 6101 -989 538 -447 O -ATOM 1525 CB ALA A 268 13.303 23.838 36.558 1.00 38.87 C -ANISOU 1525 CB ALA A 268 5603 4164 5002 -748 389 -342 C -ATOM 1526 N ASN A 269 15.018 26.057 34.785 1.00 50.85 N -ANISOU 1526 N ASN A 269 7258 5460 6603 -973 653 -374 N -ATOM 1527 CA ASN A 269 15.729 26.162 33.513 1.00 46.88 C -ANISOU 1527 CA ASN A 269 6778 4914 6120 -1032 762 -347 C -ATOM 1528 C ASN A 269 16.646 27.368 33.437 1.00 48.15 C -ANISOU 1528 C ASN A 269 6979 4974 6341 -1176 876 -405 C -ATOM 1529 O ASN A 269 17.021 27.823 32.353 1.00 48.08 O -ANISOU 1529 O ASN A 269 7048 4884 6338 -1225 997 -370 O -ATOM 1530 CB ASN A 269 14.734 26.128 32.361 1.00 44.50 C -ANISOU 1530 CB ASN A 269 6608 4557 5741 -929 794 -238 C -ATOM 1531 CG ASN A 269 13.884 24.869 32.384 1.00 46.19 C -ANISOU 1531 CG ASN A 269 6770 4876 5905 -807 685 -192 C -ATOM 1532 OD1 ASN A 269 14.390 23.797 32.730 1.00 42.91 O -ANISOU 1532 OD1 ASN A 269 6219 4569 5516 -811 626 -226 O -ATOM 1533 ND2 ASN A 269 12.580 24.989 32.044 1.00 42.72 N -ANISOU 1533 ND2 ASN A 269 6433 4405 5394 -697 657 -118 N -ATOM 1534 N VAL A 270 17.033 27.880 34.590 1.00 48.31 N -ANISOU 1534 N VAL A 270 6952 4999 6407 -1251 842 -497 N -ATOM 1535 CA VAL A 270 17.891 29.057 34.593 1.00 52.81 C -ANISOU 1535 CA VAL A 270 7559 5467 7040 -1405 949 -565 C -ATOM 1536 C VAL A 270 19.240 28.779 33.891 1.00 54.81 C -ANISOU 1536 C VAL A 270 7699 5761 7365 -1521 1032 -601 C -ATOM 1537 O VAL A 270 19.710 29.583 33.075 1.00 54.83 O -ANISOU 1537 O VAL A 270 7784 5652 7395 -1615 1175 -591 O -ATOM 1538 CB VAL A 270 18.058 29.630 36.026 1.00 54.63 C -ANISOU 1538 CB VAL A 270 7755 5702 7300 -1469 885 -673 C -ATOM 1539 CG1 VAL A 270 19.316 30.500 36.149 1.00 57.44 C -ANISOU 1539 CG1 VAL A 270 8071 6008 7746 -1662 973 -779 C -ATOM 1540 CG2 VAL A 270 16.831 30.452 36.383 1.00 53.20 C -ANISOU 1540 CG2 VAL A 270 7749 5407 7056 -1388 882 -635 C -ATOM 1541 N GLU A 271 19.840 27.630 34.181 1.00 54.15 N -ANISOU 1541 N GLU A 271 7431 5833 7309 -1506 951 -635 N -ATOM 1542 CA GLU A 271 21.159 27.351 33.672 1.00 56.22 C -ANISOU 1542 CA GLU A 271 7560 6152 7649 -1610 1022 -682 C -ATOM 1543 C GLU A 271 21.152 27.158 32.170 1.00 55.63 C -ANISOU 1543 C GLU A 271 7564 6026 7548 -1585 1141 -591 C -ATOM 1544 O GLU A 271 22.021 27.692 31.471 1.00 56.46 O -ANISOU 1544 O GLU A 271 7669 6076 7706 -1704 1279 -611 O -ATOM 1545 CB GLU A 271 21.762 26.138 34.358 1.00 60.62 C -ANISOU 1545 CB GLU A 271 7907 6889 8236 -1575 902 -736 C -ATOM 1546 CG GLU A 271 23.270 26.240 34.469 1.00 66.63 C -ANISOU 1546 CG GLU A 271 8494 7719 9104 -1719 947 -840 C -ATOM 1547 CD GLU A 271 23.953 24.964 34.959 1.00 71.62 C -ANISOU 1547 CD GLU A 271 8914 8534 9764 -1664 838 -881 C -ATOM 1548 OE1 GLU A 271 23.264 24.015 35.428 1.00 72.30 O -ANISOU 1548 OE1 GLU A 271 8993 8690 9787 -1523 716 -838 O -ATOM 1549 OE2 GLU A 271 25.205 24.925 34.874 1.00 72.30 O -ANISOU 1549 OE2 GLU A 271 8841 8692 9939 -1764 880 -957 O -ATOM 1550 N ILE A 272 20.191 26.390 31.664 1.00 53.11 N -ANISOU 1550 N ILE A 272 7309 5726 7144 -1437 1091 -496 N -ATOM 1551 CA ILE A 272 20.161 26.123 30.223 1.00 51.75 C -ANISOU 1551 CA ILE A 272 7216 5516 6931 -1404 1192 -413 C -ATOM 1552 C ILE A 272 19.732 27.402 29.471 1.00 51.74 C -ANISOU 1552 C ILE A 272 7428 5341 6892 -1435 1319 -355 C -ATOM 1553 O ILE A 272 20.106 27.621 28.313 1.00 53.16 O -ANISOU 1553 O ILE A 272 7683 5458 7059 -1470 1451 -310 O -ATOM 1554 CB ILE A 272 19.358 24.836 29.829 1.00 50.11 C -ANISOU 1554 CB ILE A 272 7004 5389 6645 -1247 1100 -340 C -ATOM 1555 CG1 ILE A 272 19.565 24.489 28.352 1.00 50.12 C -ANISOU 1555 CG1 ILE A 272 7068 5368 6608 -1229 1206 -276 C -ATOM 1556 CG2 ILE A 272 17.863 24.946 30.119 1.00 46.25 C -ANISOU 1556 CG2 ILE A 272 6636 4863 6072 -1128 1011 -277 C -ATOM 1557 CD1 ILE A 272 20.873 23.795 28.067 1.00 51.07 C -ANISOU 1557 CD1 ILE A 272 7030 5576 6799 -1293 1260 -328 C -ATOM 1558 N THR A 273 18.995 28.268 30.155 1.00 48.94 N -ANISOU 1558 N THR A 273 7176 4903 6518 -1422 1285 -357 N -ATOM 1559 CA THR A 273 18.611 29.520 29.548 1.00 49.50 C -ANISOU 1559 CA THR A 273 7454 4799 6554 -1443 1404 -304 C -ATOM 1560 C THR A 273 19.855 30.358 29.332 1.00 52.54 C -ANISOU 1560 C THR A 273 7829 5106 7026 -1629 1556 -368 C -ATOM 1561 O THR A 273 20.093 30.836 28.222 1.00 52.83 O -ANISOU 1561 O THR A 273 7986 5042 7044 -1666 1703 -311 O -ATOM 1562 CB THR A 273 17.531 30.260 30.357 1.00 46.71 C -ANISOU 1562 CB THR A 273 7214 4371 6162 -1376 1339 -295 C -ATOM 1563 OG1 THR A 273 16.360 29.438 30.425 1.00 44.96 O -ANISOU 1563 OG1 THR A 273 6994 4226 5862 -1207 1213 -230 O -ATOM 1564 CG2 THR A 273 17.145 31.548 29.664 1.00 49.14 C -ANISOU 1564 CG2 THR A 273 7752 4488 6432 -1383 1469 -232 C -ATOM 1565 N GLU A 274 20.657 30.498 30.382 1.00 55.58 N -ANISOU 1565 N GLU A 274 8068 5546 7505 -1747 1520 -487 N -ATOM 1566 CA GLU A 274 21.893 31.271 30.318 1.00 62.15 C -ANISOU 1566 CA GLU A 274 8856 6322 8437 -1945 1653 -570 C -ATOM 1567 C GLU A 274 22.898 30.677 29.338 1.00 62.78 C -ANISOU 1567 C GLU A 274 8833 6463 8556 -2003 1755 -564 C -ATOM 1568 O GLU A 274 23.631 31.421 28.689 1.00 64.82 O -ANISOU 1568 O GLU A 274 9143 6625 8862 -2139 1924 -574 O -ATOM 1569 CB GLU A 274 22.512 31.435 31.705 1.00 66.76 C -ANISOU 1569 CB GLU A 274 9283 6979 9106 -2051 1566 -710 C -ATOM 1570 CG GLU A 274 21.667 32.319 32.624 1.00 75.77 C -ANISOU 1570 CG GLU A 274 10555 8021 10215 -2030 1511 -731 C -ATOM 1571 CD GLU A 274 22.193 32.433 34.058 1.00 84.67 C -ANISOU 1571 CD GLU A 274 11538 9229 11405 -2120 1406 -873 C -ATOM 1572 OE1 GLU A 274 23.322 31.955 34.346 1.00 90.60 O -ANISOU 1572 OE1 GLU A 274 12078 10107 12236 -2219 1381 -965 O -ATOM 1573 OE2 GLU A 274 21.469 33.016 34.909 1.00 89.22 O -ANISOU 1573 OE2 GLU A 274 12211 9743 11946 -2087 1346 -895 O -ATOM 1574 N LEU A 275 22.915 29.348 29.206 1.00 60.76 N -ANISOU 1574 N LEU A 275 8445 6361 8279 -1900 1662 -545 N -ATOM 1575 CA LEU A 275 23.800 28.702 28.227 1.00 62.02 C -ANISOU 1575 CA LEU A 275 8516 6582 8467 -1931 1760 -533 C -ATOM 1576 C LEU A 275 23.377 29.005 26.778 1.00 60.87 C -ANISOU 1576 C LEU A 275 8579 6314 8236 -1888 1901 -415 C -ATOM 1577 O LEU A 275 24.222 29.163 25.893 1.00 64.12 O -ANISOU 1577 O LEU A 275 8989 6695 8679 -1978 2061 -411 O -ATOM 1578 CB LEU A 275 23.913 27.187 28.462 1.00 60.07 C -ANISOU 1578 CB LEU A 275 8089 6518 8216 -1823 1629 -543 C -ATOM 1579 CG LEU A 275 24.698 26.721 29.699 1.00 59.84 C -ANISOU 1579 CG LEU A 275 7822 6637 8279 -1872 1513 -662 C -ATOM 1580 CD1 LEU A 275 24.289 25.300 30.065 1.00 58.88 C -ANISOU 1580 CD1 LEU A 275 7603 6655 8113 -1714 1356 -640 C -ATOM 1581 CD2 LEU A 275 26.203 26.819 29.523 1.00 59.20 C -ANISOU 1581 CD2 LEU A 275 7566 6612 8315 -2024 1619 -751 C -ATOM 1582 N CYS A 276 22.076 29.087 26.543 1.00 57.71 N -ANISOU 1582 N CYS A 276 8355 5849 7723 -1746 1843 -320 N -ATOM 1583 CA CYS A 276 21.559 29.385 25.215 1.00 57.98 C -ANISOU 1583 CA CYS A 276 8601 5774 7657 -1683 1953 -204 C -ATOM 1584 C CYS A 276 21.936 30.805 24.810 1.00 59.97 C -ANISOU 1584 C CYS A 276 9011 5845 7931 -1811 2135 -195 C -ATOM 1585 O CYS A 276 22.371 31.054 23.681 1.00 63.72 O -ANISOU 1585 O CYS A 276 9583 6248 8381 -1854 2298 -143 O -ATOM 1586 CB CYS A 276 20.045 29.185 25.198 1.00 57.58 C -ANISOU 1586 CB CYS A 276 8680 5710 7487 -1499 1827 -116 C -ATOM 1587 SG CYS A 276 19.593 27.439 25.172 1.00 61.93 S -ANISOU 1587 SG CYS A 276 9094 6446 7989 -1352 1664 -100 S -ATOM 1588 N ILE A 277 21.801 31.726 25.762 1.00 59.32 N -ANISOU 1588 N ILE A 277 8958 5684 7896 -1879 2114 -249 N -ATOM 1589 CA ILE A 277 22.202 33.095 25.563 1.00 60.48 C -ANISOU 1589 CA ILE A 277 9248 5650 8080 -2019 2284 -258 C -ATOM 1590 C ILE A 277 23.694 33.171 25.200 1.00 62.71 C -ANISOU 1590 C ILE A 277 9406 5950 8473 -2212 2441 -330 C -ATOM 1591 O ILE A 277 24.053 33.794 24.208 1.00 61.74 O -ANISOU 1591 O ILE A 277 9422 5700 8335 -2283 2631 -278 O -ATOM 1592 CB ILE A 277 21.846 33.968 26.788 1.00 59.15 C -ANISOU 1592 CB ILE A 277 9113 5410 7953 -2062 2220 -326 C -ATOM 1593 CG1 ILE A 277 20.326 33.923 27.020 1.00 56.25 C -ANISOU 1593 CG1 ILE A 277 8878 5022 7474 -1859 2087 -243 C -ATOM 1594 CG2 ILE A 277 22.355 35.402 26.586 1.00 59.21 C -ANISOU 1594 CG2 ILE A 277 9274 5215 8010 -2228 2410 -347 C -ATOM 1595 CD1 ILE A 277 19.831 34.571 28.297 1.00 54.46 C -ANISOU 1595 CD1 ILE A 277 8670 4750 7271 -1864 1999 -308 C -ATOM 1596 N GLN A 278 24.546 32.518 25.987 1.00 63.96 N -ANISOU 1596 N GLN A 278 9299 6267 8734 -2290 2362 -447 N -ATOM 1597 CA GLN A 278 25.986 32.501 25.723 1.00 67.88 C -ANISOU 1597 CA GLN A 278 9633 6810 9347 -2468 2495 -528 C -ATOM 1598 C GLN A 278 26.336 32.029 24.313 1.00 67.70 C -ANISOU 1598 C GLN A 278 9653 6790 9279 -2441 2638 -446 C -ATOM 1599 O GLN A 278 27.310 32.501 23.734 1.00 68.11 O -ANISOU 1599 O GLN A 278 9691 6789 9399 -2596 2828 -471 O -ATOM 1600 CB GLN A 278 26.708 31.625 26.738 1.00 71.41 C -ANISOU 1600 CB GLN A 278 9778 7464 9891 -2498 2352 -650 C -ATOM 1601 CG GLN A 278 26.944 32.312 28.071 1.00 81.14 C -ANISOU 1601 CG GLN A 278 10931 8692 11207 -2616 2276 -773 C -ATOM 1602 CD GLN A 278 27.568 31.382 29.095 1.00 87.27 C -ANISOU 1602 CD GLN A 278 11419 9685 12056 -2615 2111 -884 C -ATOM 1603 OE1 GLN A 278 28.369 30.502 28.748 1.00 92.51 O -ANISOU 1603 OE1 GLN A 278 11898 10485 12766 -2615 2124 -905 O -ATOM 1604 NE2 GLN A 278 27.199 31.562 30.363 1.00 84.71 N -ANISOU 1604 NE2 GLN A 278 11060 9391 11737 -2604 1957 -953 N -ATOM 1605 N HIS A 279 25.546 31.092 23.781 1.00 66.60 N -ANISOU 1605 N HIS A 279 9563 6714 9026 -2249 2549 -353 N -ATOM 1606 CA HIS A 279 25.730 30.565 22.417 1.00 68.02 C -ANISOU 1606 CA HIS A 279 9808 6900 9137 -2197 2667 -271 C -ATOM 1607 C HIS A 279 24.915 31.338 21.397 1.00 67.04 C -ANISOU 1607 C HIS A 279 9993 6596 8883 -2132 2775 -140 C -ATOM 1608 O HIS A 279 24.595 30.834 20.312 1.00 64.71 O -ANISOU 1608 O HIS A 279 9804 6304 8478 -2024 2814 -48 O -ATOM 1609 CB HIS A 279 25.432 29.043 22.352 1.00 65.02 C -ANISOU 1609 CB HIS A 279 9304 6693 8707 -2035 2517 -255 C -ATOM 1610 CG HIS A 279 26.409 28.180 23.144 1.00 64.87 C -ANISOU 1610 CG HIS A 279 8982 6854 8810 -2087 2440 -372 C -ATOM 1611 ND1 HIS A 279 26.218 27.868 24.453 1.00 64.33 N -ANISOU 1611 ND1 HIS A 279 8772 6881 8790 -2062 2255 -444 N -ATOM 1612 CD2 HIS A 279 27.602 27.566 22.769 1.00 65.74 C -ANISOU 1612 CD2 HIS A 279 8911 7069 9000 -2153 2529 -426 C -ATOM 1613 CE1 HIS A 279 27.240 27.102 24.893 1.00 63.21 C -ANISOU 1613 CE1 HIS A 279 8374 6895 8748 -2105 2221 -536 C -ATOM 1614 NE2 HIS A 279 28.089 26.918 23.864 1.00 68.84 N -ANISOU 1614 NE2 HIS A 279 9055 7615 9484 -2160 2389 -527 N -ATOM 1615 N GLY A 280 24.537 32.558 21.768 1.00 68.36 N -ANISOU 1615 N GLY A 280 10314 6605 9054 -2187 2814 -132 N -ATOM 1616 CA GLY A 280 23.966 33.530 20.834 1.00 69.55 C -ANISOU 1616 CA GLY A 280 10769 6559 9099 -2153 2952 -15 C -ATOM 1617 C GLY A 280 22.459 33.532 20.636 1.00 67.24 C -ANISOU 1617 C GLY A 280 10670 6222 8656 -1939 2828 97 C -ATOM 1618 O GLY A 280 21.969 34.093 19.648 1.00 68.15 O -ANISOU 1618 O GLY A 280 11033 6204 8657 -1872 2930 211 O -ATOM 1619 N TRP A 281 21.709 32.912 21.543 1.00 62.57 N -ANISOU 1619 N TRP A 281 9971 5744 8059 -1828 2611 68 N -ATOM 1620 CA TRP A 281 20.250 33.023 21.459 1.00 60.52 C -ANISOU 1620 CA TRP A 281 9879 5442 7671 -1636 2495 163 C -ATOM 1621 C TRP A 281 19.788 34.381 21.905 1.00 61.58 C -ANISOU 1621 C TRP A 281 10190 5398 7808 -1658 2540 178 C -ATOM 1622 O TRP A 281 20.216 34.868 22.957 1.00 61.11 O -ANISOU 1622 O TRP A 281 10041 5319 7860 -1781 2531 77 O -ATOM 1623 CB TRP A 281 19.571 31.950 22.287 1.00 57.39 C -ANISOU 1623 CB TRP A 281 9317 5217 7271 -1516 2265 129 C -ATOM 1624 CG TRP A 281 18.058 32.012 22.231 1.00 56.33 C -ANISOU 1624 CG TRP A 281 9327 5059 7016 -1323 2142 218 C -ATOM 1625 CD1 TRP A 281 17.234 32.003 21.093 1.00 54.36 C -ANISOU 1625 CD1 TRP A 281 9265 4767 6622 -1178 2154 339 C -ATOM 1626 CD2 TRP A 281 17.136 32.081 23.369 1.00 54.48 C -ANISOU 1626 CD2 TRP A 281 9055 4854 6791 -1243 1981 192 C -ATOM 1627 NE1 TRP A 281 15.909 32.061 21.445 1.00 54.61 N -ANISOU 1627 NE1 TRP A 281 9359 4806 6583 -1020 2011 385 N -ATOM 1628 CE2 TRP A 281 15.775 32.104 22.794 1.00 54.04 C -ANISOU 1628 CE2 TRP A 281 9160 4774 6599 -1050 1909 303 C -ATOM 1629 CE3 TRP A 281 17.290 32.112 24.753 1.00 53.67 C -ANISOU 1629 CE3 TRP A 281 8807 4799 6785 -1305 1893 91 C -ATOM 1630 CZ2 TRP A 281 14.643 32.171 23.591 1.00 53.24 C -ANISOU 1630 CZ2 TRP A 281 9059 4695 6474 -933 1766 309 C -ATOM 1631 CZ3 TRP A 281 16.132 32.174 25.551 1.00 52.22 C -ANISOU 1631 CZ3 TRP A 281 8643 4631 6566 -1184 1752 101 C -ATOM 1632 CH2 TRP A 281 14.843 32.208 24.984 1.00 51.76 C -ANISOU 1632 CH2 TRP A 281 8730 4547 6388 -1004 1695 208 C -ATOM 1633 N THR A 282 18.932 35.014 21.102 1.00 61.70 N -ANISOU 1633 N THR A 282 10463 5282 7699 -1538 2589 300 N -ATOM 1634 CA THR A 282 18.298 36.258 21.527 1.00 64.29 C -ANISOU 1634 CA THR A 282 10977 5437 8013 -1516 2615 327 C -ATOM 1635 C THR A 282 17.101 35.920 22.395 1.00 62.78 C -ANISOU 1635 C THR A 282 10735 5328 7788 -1356 2402 325 C -ATOM 1636 O THR A 282 16.105 35.379 21.905 1.00 65.40 O -ANISOU 1636 O THR A 282 11116 5725 8007 -1171 2296 409 O -ATOM 1637 CB THR A 282 17.876 37.157 20.354 1.00 66.10 C -ANISOU 1637 CB THR A 282 11516 5479 8120 -1442 2761 464 C -ATOM 1638 OG1 THR A 282 19.043 37.751 19.790 1.00 70.53 O -ANISOU 1638 OG1 THR A 282 12139 5923 8736 -1628 2989 451 O -ATOM 1639 CG2 THR A 282 16.960 38.279 20.824 1.00 66.14 C -ANISOU 1639 CG2 THR A 282 11713 5324 8092 -1359 2747 504 C -ATOM 1640 N PRO A 283 17.193 36.242 23.689 1.00 63.42 N -ANISOU 1640 N PRO A 283 10718 5412 7968 -1431 2340 223 N -ATOM 1641 CA PRO A 283 16.171 35.813 24.644 1.00 61.31 C -ANISOU 1641 CA PRO A 283 10369 5244 7683 -1297 2142 205 C -ATOM 1642 C PRO A 283 14.881 36.635 24.528 1.00 63.54 C -ANISOU 1642 C PRO A 283 10874 5402 7868 -1129 2122 300 C -ATOM 1643 O PRO A 283 14.920 37.763 24.045 1.00 66.74 O -ANISOU 1643 O PRO A 283 11496 5614 8247 -1150 2268 352 O -ATOM 1644 CB PRO A 283 16.840 36.102 25.983 1.00 62.03 C -ANISOU 1644 CB PRO A 283 10320 5346 7904 -1452 2121 64 C -ATOM 1645 CG PRO A 283 17.692 37.322 25.716 1.00 62.87 C -ANISOU 1645 CG PRO A 283 10560 5260 8067 -1625 2325 42 C -ATOM 1646 CD PRO A 283 18.171 37.178 24.292 1.00 63.11 C -ANISOU 1646 CD PRO A 283 10673 5257 8048 -1642 2466 126 C -ATOM 1647 N GLY A 284 13.755 36.079 24.975 1.00 64.60 N -ANISOU 1647 N GLY A 284 10952 5643 7951 -962 1949 321 N -ATOM 1648 CA GLY A 284 12.519 36.866 25.185 1.00 63.16 C -ANISOU 1648 CA GLY A 284 10935 5363 7700 -803 1911 386 C -ATOM 1649 C GLY A 284 12.423 37.435 26.601 1.00 65.24 C -ANISOU 1649 C GLY A 284 11157 5586 8043 -854 1873 290 C -ATOM 1650 O GLY A 284 13.447 37.672 27.260 1.00 65.51 O -ANISOU 1650 O GLY A 284 11111 5598 8183 -1040 1930 182 O -ATOM 1651 N ASN A 285 11.199 37.670 27.078 1.00 63.83 N -ANISOU 1651 N ASN A 285 11033 5404 7815 -688 1778 324 N -ATOM 1652 CA ASN A 285 10.998 38.040 28.487 1.00 66.56 C -ANISOU 1652 CA ASN A 285 11324 5740 8225 -715 1723 230 C -ATOM 1653 C ASN A 285 9.593 37.714 29.015 1.00 62.94 C -ANISOU 1653 C ASN A 285 10832 5371 7710 -514 1575 264 C -ATOM 1654 O ASN A 285 9.011 38.486 29.783 1.00 66.53 O -ANISOU 1654 O ASN A 285 11369 5742 8170 -459 1572 244 O -ATOM 1655 CB ASN A 285 11.395 39.520 28.761 1.00 73.54 C -ANISOU 1655 CB ASN A 285 12399 6392 9149 -813 1875 198 C -ATOM 1656 CG ASN A 285 10.450 40.535 28.102 1.00 79.32 C -ANISOU 1656 CG ASN A 285 13399 6950 9789 -647 1945 319 C -ATOM 1657 OD1 ASN A 285 9.644 40.192 27.227 1.00 81.07 O -ANISOU 1657 OD1 ASN A 285 13673 7219 9912 -473 1898 433 O -ATOM 1658 ND2 ASN A 285 10.549 41.796 28.527 1.00 78.33 N -ANISOU 1658 ND2 ASN A 285 13447 6621 9693 -698 2056 289 N -ATOM 1659 N GLY A 286 9.057 36.570 28.594 1.00 57.36 N -ANISOU 1659 N GLY A 286 10007 4834 6954 -410 1458 311 N -ATOM 1660 CA GLY A 286 7.765 36.089 29.079 1.00 53.80 C -ANISOU 1660 CA GLY A 286 9486 4495 6459 -237 1314 335 C -ATOM 1661 C GLY A 286 7.980 35.009 30.130 1.00 53.15 C -ANISOU 1661 C GLY A 286 9168 4586 6439 -301 1198 240 C -ATOM 1662 O GLY A 286 9.134 34.629 30.427 1.00 49.35 O -ANISOU 1662 O GLY A 286 8578 4143 6029 -466 1220 160 O -ATOM 1663 N ARG A 287 6.876 34.519 30.699 1.00 51.07 N -ANISOU 1663 N ARG A 287 8825 4429 6149 -168 1077 251 N -ATOM 1664 CA ARG A 287 6.946 33.422 31.650 1.00 51.22 C -ANISOU 1664 CA ARG A 287 8637 4614 6212 -207 966 177 C -ATOM 1665 C ARG A 287 6.981 32.066 30.941 1.00 48.73 C -ANISOU 1665 C ARG A 287 8193 4448 5872 -193 891 209 C -ATOM 1666 O ARG A 287 7.191 31.047 31.594 1.00 46.28 O -ANISOU 1666 O ARG A 287 7717 4270 5598 -235 810 154 O -ATOM 1667 CB ARG A 287 5.758 33.419 32.600 1.00 53.48 C -ANISOU 1667 CB ARG A 287 8888 4950 6482 -82 880 172 C -ATOM 1668 CG ARG A 287 5.430 34.735 33.253 1.00 57.91 C -ANISOU 1668 CG ARG A 287 9590 5363 7048 -50 945 152 C -ATOM 1669 CD ARG A 287 4.139 34.598 34.046 1.00 59.13 C -ANISOU 1669 CD ARG A 287 9699 5590 7179 98 861 159 C -ATOM 1670 NE ARG A 287 4.280 33.822 35.284 1.00 60.22 N -ANISOU 1670 NE ARG A 287 9674 5850 7357 38 783 73 N -ATOM 1671 CZ ARG A 287 3.244 33.539 36.081 1.00 60.90 C -ANISOU 1671 CZ ARG A 287 9694 6017 7427 146 714 70 C -ATOM 1672 NH1 ARG A 287 2.023 33.965 35.729 1.00 57.19 N -ANISOU 1672 NH1 ARG A 287 9292 5526 6910 317 710 144 N -ATOM 1673 NH2 ARG A 287 3.410 32.841 37.211 1.00 52.96 N -ANISOU 1673 NH2 ARG A 287 8557 5115 6449 91 653 -4 N -ATOM 1674 N PHE A 288 6.777 32.061 29.624 1.00 45.97 N -ANISOU 1674 N PHE A 288 7934 4075 5457 -130 921 296 N -ATOM 1675 CA PHE A 288 6.511 30.833 28.870 1.00 44.76 C -ANISOU 1675 CA PHE A 288 7686 4059 5261 -82 842 334 C -ATOM 1676 C PHE A 288 7.150 30.853 27.488 1.00 46.16 C -ANISOU 1676 C PHE A 288 7956 4188 5394 -116 925 386 C -ATOM 1677 O PHE A 288 6.525 30.470 26.505 1.00 44.79 O -ANISOU 1677 O PHE A 288 7821 4058 5137 -14 885 458 O -ATOM 1678 CB PHE A 288 4.991 30.573 28.755 1.00 46.93 C -ANISOU 1678 CB PHE A 288 7953 4408 5468 96 737 394 C -ATOM 1679 CG PHE A 288 4.273 30.455 30.102 1.00 48.77 C -ANISOU 1679 CG PHE A 288 8088 4702 5740 137 660 346 C -ATOM 1680 CD1 PHE A 288 4.406 29.302 30.900 1.00 47.09 C -ANISOU 1680 CD1 PHE A 288 7695 4623 5573 83 579 285 C -ATOM 1681 CD2 PHE A 288 3.462 31.479 30.565 1.00 48.66 C -ANISOU 1681 CD2 PHE A 288 8168 4607 5712 237 677 366 C -ATOM 1682 CE1 PHE A 288 3.767 29.201 32.135 1.00 46.76 C -ANISOU 1682 CE1 PHE A 288 7576 4633 5558 119 521 245 C -ATOM 1683 CE2 PHE A 288 2.811 31.371 31.800 1.00 50.12 C -ANISOU 1683 CE2 PHE A 288 8266 4848 5928 276 618 320 C -ATOM 1684 CZ PHE A 288 2.965 30.232 32.585 1.00 48.53 C -ANISOU 1684 CZ PHE A 288 7890 4782 5768 213 542 261 C -ATOM 1685 N ASP A 289 8.402 31.300 27.419 1.00 46.82 N -ANISOU 1685 N ASP A 289 8072 4186 5531 -263 1041 347 N -ATOM 1686 CA ASP A 289 9.124 31.311 26.162 1.00 48.90 C -ANISOU 1686 CA ASP A 289 8418 4402 5760 -311 1140 390 C -ATOM 1687 C ASP A 289 9.699 29.932 25.943 1.00 47.61 C -ANISOU 1687 C ASP A 289 8090 4384 5616 -366 1089 354 C -ATOM 1688 O ASP A 289 10.376 29.411 26.811 1.00 47.18 O -ANISOU 1688 O ASP A 289 7882 4397 5646 -464 1062 269 O -ATOM 1689 CB ASP A 289 10.253 32.346 26.196 1.00 50.99 C -ANISOU 1689 CB ASP A 289 8772 4516 6084 -460 1298 356 C -ATOM 1690 CG ASP A 289 9.742 33.763 26.397 1.00 53.88 C -ANISOU 1690 CG ASP A 289 9326 4713 6432 -411 1366 390 C -ATOM 1691 OD1 ASP A 289 8.570 34.018 26.064 1.00 55.26 O -ANISOU 1691 OD1 ASP A 289 9600 4874 6524 -241 1315 471 O -ATOM 1692 OD2 ASP A 289 10.501 34.628 26.889 1.00 54.30 O -ANISOU 1692 OD2 ASP A 289 9428 4648 6557 -539 1469 334 O -ATOM 1693 N VAL A 290 9.439 29.342 24.782 1.00 48.77 N -ANISOU 1693 N VAL A 290 8274 4576 5679 -298 1075 417 N -ATOM 1694 CA VAL A 290 10.006 28.031 24.464 1.00 46.22 C -ANISOU 1694 CA VAL A 290 7816 4376 5368 -346 1040 385 C -ATOM 1695 C VAL A 290 11.521 28.120 24.206 1.00 49.18 C -ANISOU 1695 C VAL A 290 8169 4709 5808 -501 1174 340 C -ATOM 1696 O VAL A 290 11.993 28.958 23.409 1.00 53.01 O -ANISOU 1696 O VAL A 290 8800 5075 6266 -540 1310 381 O -ATOM 1697 CB VAL A 290 9.260 27.382 23.285 1.00 47.41 C -ANISOU 1697 CB VAL A 290 8022 4586 5403 -229 986 456 C -ATOM 1698 CG1 VAL A 290 9.915 26.059 22.864 1.00 45.55 C -ANISOU 1698 CG1 VAL A 290 7671 4459 5177 -281 969 420 C -ATOM 1699 CG2 VAL A 290 7.789 27.171 23.651 1.00 45.17 C -ANISOU 1699 CG2 VAL A 290 7715 4373 5076 -89 843 483 C -ATOM 1700 N LEU A 291 12.294 27.291 24.900 1.00 44.58 N -ANISOU 1700 N LEU A 291 7405 4221 5311 -589 1141 257 N -ATOM 1701 CA LEU A 291 13.741 27.317 24.701 1.00 47.24 C -ANISOU 1701 CA LEU A 291 7690 4540 5720 -733 1260 207 C -ATOM 1702 C LEU A 291 14.153 26.804 23.331 1.00 47.15 C -ANISOU 1702 C LEU A 291 7728 4540 5647 -727 1335 252 C -ATOM 1703 O LEU A 291 13.488 25.961 22.747 1.00 45.74 O -ANISOU 1703 O LEU A 291 7556 4433 5388 -626 1257 292 O -ATOM 1704 CB LEU A 291 14.468 26.543 25.811 1.00 44.94 C -ANISOU 1704 CB LEU A 291 7185 4358 5533 -811 1195 107 C -ATOM 1705 CG LEU A 291 14.492 27.310 27.144 1.00 45.07 C -ANISOU 1705 CG LEU A 291 7166 4339 5620 -866 1169 44 C -ATOM 1706 CD1 LEU A 291 14.792 26.357 28.283 1.00 44.44 C -ANISOU 1706 CD1 LEU A 291 6888 4392 5605 -885 1056 -35 C -ATOM 1707 CD2 LEU A 291 15.505 28.446 27.096 1.00 45.43 C -ANISOU 1707 CD2 LEU A 291 7265 4266 5729 -1009 1316 7 C -ATOM 1708 N PRO A 292 15.251 27.343 22.790 1.00 49.27 N -ANISOU 1708 N PRO A 292 8040 4733 5949 -840 1494 243 N -ATOM 1709 CA PRO A 292 15.822 26.685 21.634 1.00 48.97 C -ANISOU 1709 CA PRO A 292 8012 4726 5866 -848 1569 267 C -ATOM 1710 C PRO A 292 16.605 25.440 22.055 1.00 48.82 C -ANISOU 1710 C PRO A 292 7778 4846 5926 -894 1522 187 C -ATOM 1711 O PRO A 292 16.930 25.253 23.226 1.00 49.12 O -ANISOU 1711 O PRO A 292 7662 4940 6060 -946 1456 111 O -ATOM 1712 CB PRO A 292 16.780 27.737 21.093 1.00 51.78 C -ANISOU 1712 CB PRO A 292 8469 4953 6250 -968 1767 275 C -ATOM 1713 CG PRO A 292 17.198 28.487 22.304 1.00 52.15 C -ANISOU 1713 CG PRO A 292 8442 4959 6415 -1076 1774 200 C -ATOM 1714 CD PRO A 292 15.956 28.586 23.122 1.00 48.66 C -ANISOU 1714 CD PRO A 292 8016 4529 5942 -965 1621 214 C -ATOM 1715 N LEU A 293 16.907 24.593 21.091 1.00 49.79 N -ANISOU 1715 N LEU A 293 7899 5021 5999 -869 1556 205 N -ATOM 1716 CA LEU A 293 17.688 23.410 21.327 1.00 48.72 C -ANISOU 1716 CA LEU A 293 7580 5003 5928 -898 1529 138 C -ATOM 1717 C LEU A 293 19.154 23.737 21.180 1.00 50.32 C -ANISOU 1717 C LEU A 293 7711 5186 6223 -1037 1687 87 C -ATOM 1718 O LEU A 293 19.567 24.503 20.303 1.00 52.46 O -ANISOU 1718 O LEU A 293 8106 5360 6465 -1091 1843 125 O -ATOM 1719 CB LEU A 293 17.297 22.340 20.308 1.00 50.55 C -ANISOU 1719 CB LEU A 293 7857 5293 6058 -802 1499 176 C -ATOM 1720 CG LEU A 293 16.307 21.235 20.704 1.00 52.85 C -ANISOU 1720 CG LEU A 293 8089 5680 6313 -695 1321 173 C -ATOM 1721 CD1 LEU A 293 15.458 21.565 21.931 1.00 51.47 C -ANISOU 1721 CD1 LEU A 293 7871 5513 6173 -666 1194 163 C -ATOM 1722 CD2 LEU A 293 15.442 20.881 19.506 1.00 55.17 C -ANISOU 1722 CD2 LEU A 293 8530 5970 6463 -593 1297 240 C -ATOM 1723 N LEU A 294 19.953 23.146 22.036 1.00 48.92 N -ANISOU 1723 N LEU A 294 7329 5103 6156 -1093 1649 2 N -ATOM 1724 CA LEU A 294 21.376 23.263 21.904 1.00 49.67 C -ANISOU 1724 CA LEU A 294 7315 5211 6346 -1217 1784 -57 C -ATOM 1725 C LEU A 294 21.827 21.828 21.693 1.00 50.42 C -ANISOU 1725 C LEU A 294 7277 5431 6451 -1162 1747 -86 C -ATOM 1726 O LEU A 294 21.653 20.980 22.586 1.00 48.88 O -ANISOU 1726 O LEU A 294 6950 5332 6290 -1110 1605 -127 O -ATOM 1727 CB LEU A 294 21.922 23.838 23.198 1.00 49.62 C -ANISOU 1727 CB LEU A 294 7172 5218 6464 -1321 1753 -142 C -ATOM 1728 CG LEU A 294 23.054 24.866 23.260 1.00 53.04 C -ANISOU 1728 CG LEU A 294 7566 5590 6997 -1492 1907 -196 C -ATOM 1729 CD1 LEU A 294 23.295 25.721 22.011 1.00 51.39 C -ANISOU 1729 CD1 LEU A 294 7536 5250 6742 -1552 2107 -134 C -ATOM 1730 CD2 LEU A 294 22.780 25.732 24.495 1.00 53.07 C -ANISOU 1730 CD2 LEU A 294 7555 5554 7055 -1548 1832 -244 C -ATOM 1731 N LEU A 295 22.355 21.546 20.498 1.00 51.09 N -ANISOU 1731 N LEU A 295 7412 5505 6494 -1166 1879 -62 N -ATOM 1732 CA LEU A 295 22.645 20.170 20.062 1.00 48.95 C -ANISOU 1732 CA LEU A 295 7063 5332 6205 -1093 1858 -77 C -ATOM 1733 C LEU A 295 24.105 19.959 19.739 1.00 50.77 C -ANISOU 1733 C LEU A 295 7159 5606 6524 -1176 2005 -133 C -ATOM 1734 O LEU A 295 24.741 20.809 19.150 1.00 54.63 O -ANISOU 1734 O LEU A 295 7699 6027 7031 -1274 2172 -125 O -ATOM 1735 CB LEU A 295 21.817 19.826 18.854 1.00 46.68 C -ANISOU 1735 CB LEU A 295 6966 5006 5767 -994 1868 2 C -ATOM 1736 CG LEU A 295 20.330 20.079 19.044 1.00 43.94 C -ANISOU 1736 CG LEU A 295 6749 4620 5326 -907 1730 60 C -ATOM 1737 CD1 LEU A 295 19.644 19.803 17.719 1.00 42.75 C -ANISOU 1737 CD1 LEU A 295 6784 4438 5022 -819 1751 131 C -ATOM 1738 CD2 LEU A 295 19.813 19.179 20.151 1.00 42.37 C -ANISOU 1738 CD2 LEU A 295 6418 4512 5167 -846 1547 20 C -ATOM 1739 N GLN A 296 24.641 18.820 20.147 1.00 51.87 N -ANISOU 1739 N GLN A 296 7125 5862 6723 -1134 1945 -189 N -ATOM 1740 CA GLN A 296 26.068 18.645 20.125 1.00 53.10 C -ANISOU 1740 CA GLN A 296 7104 6082 6990 -1210 2060 -257 C -ATOM 1741 C GLN A 296 26.404 17.341 19.463 1.00 54.61 C -ANISOU 1741 C GLN A 296 7256 6343 7150 -1117 2083 -262 C -ATOM 1742 O GLN A 296 25.987 16.284 19.935 1.00 52.60 O -ANISOU 1742 O GLN A 296 6951 6154 6881 -1012 1942 -272 O -ATOM 1743 CB GLN A 296 26.650 18.672 21.537 1.00 54.61 C -ANISOU 1743 CB GLN A 296 7076 6360 7316 -1261 1965 -342 C -ATOM 1744 CG GLN A 296 28.041 18.056 21.595 1.00 56.49 C -ANISOU 1744 CG GLN A 296 7091 6708 7664 -1290 2034 -417 C -ATOM 1745 CD GLN A 296 28.779 18.408 22.852 1.00 58.79 C -ANISOU 1745 CD GLN A 296 7172 7078 8090 -1373 1971 -507 C -ATOM 1746 OE1 GLN A 296 28.446 17.936 23.945 1.00 56.57 O -ANISOU 1746 OE1 GLN A 296 6808 6863 7825 -1311 1798 -532 O -ATOM 1747 NE2 GLN A 296 29.800 19.244 22.707 1.00 58.90 N -ANISOU 1747 NE2 GLN A 296 7096 7085 8197 -1520 2115 -558 N -ATOM 1748 N ALA A 297 27.164 17.456 18.374 1.00 53.56 N -ANISOU 1748 N ALA A 297 7156 6187 7006 -1158 2271 -255 N -ATOM 1749 CA ALA A 297 27.700 16.359 17.611 1.00 54.91 C -ANISOU 1749 CA ALA A 297 7293 6415 7156 -1086 2341 -268 C -ATOM 1750 C ALA A 297 29.168 16.103 18.051 1.00 56.64 C -ANISOU 1750 C ALA A 297 7252 6737 7530 -1144 2417 -355 C -ATOM 1751 O ALA A 297 29.840 16.996 18.564 1.00 54.23 O -ANISOU 1751 O ALA A 297 6834 6438 7332 -1269 2471 -398 O -ATOM 1752 CB ALA A 297 27.634 16.692 16.116 1.00 54.08 C -ANISOU 1752 CB ALA A 297 7392 6222 6934 -1094 2513 -206 C -ATOM 1753 N PRO A 298 29.659 14.867 17.857 1.00 58.71 N -ANISOU 1753 N PRO A 298 7417 7084 7805 -1048 2417 -386 N -ATOM 1754 CA PRO A 298 30.981 14.498 18.353 1.00 59.48 C -ANISOU 1754 CA PRO A 298 7253 7299 8050 -1071 2461 -469 C -ATOM 1755 C PRO A 298 32.048 15.545 18.121 1.00 61.93 C -ANISOU 1755 C PRO A 298 7467 7606 8459 -1230 2644 -507 C -ATOM 1756 O PRO A 298 32.242 15.993 16.989 1.00 63.17 O -ANISOU 1756 O PRO A 298 7748 7690 8562 -1282 2830 -471 O -ATOM 1757 CB PRO A 298 31.280 13.233 17.560 1.00 60.79 C -ANISOU 1757 CB PRO A 298 7426 7503 8170 -949 2518 -471 C -ATOM 1758 CG PRO A 298 29.928 12.562 17.496 1.00 58.22 C -ANISOU 1758 CG PRO A 298 7284 7125 7710 -833 2368 -415 C -ATOM 1759 CD PRO A 298 28.946 13.693 17.301 1.00 56.02 C -ANISOU 1759 CD PRO A 298 7198 6739 7348 -903 2353 -352 C -ATOM 1760 N ASP A 299 32.697 15.950 19.213 1.00 63.79 N -ANISOU 1760 N ASP A 299 7488 7917 8831 -1312 2588 -579 N -ATOM 1761 CA ASP A 299 33.895 16.790 19.184 1.00 67.89 C -ANISOU 1761 CA ASP A 299 7849 8465 9479 -1472 2747 -642 C -ATOM 1762 C ASP A 299 33.644 18.162 18.598 1.00 69.33 C -ANISOU 1762 C ASP A 299 8210 8507 9627 -1618 2888 -598 C -ATOM 1763 O ASP A 299 34.568 18.829 18.130 1.00 70.55 O -ANISOU 1763 O ASP A 299 8300 8650 9856 -1753 3082 -629 O -ATOM 1764 CB ASP A 299 35.033 16.082 18.448 1.00 69.70 C -ANISOU 1764 CB ASP A 299 7939 8779 9763 -1442 2907 -680 C -ATOM 1765 CG ASP A 299 35.376 14.748 19.081 1.00 73.01 C -ANISOU 1765 CG ASP A 299 8174 9337 10229 -1291 2772 -726 C -ATOM 1766 OD1 ASP A 299 36.019 14.753 20.150 1.00 74.77 O -ANISOU 1766 OD1 ASP A 299 8159 9674 10576 -1317 2678 -803 O -ATOM 1767 OD2 ASP A 299 34.991 13.695 18.521 1.00 73.41 O -ANISOU 1767 OD2 ASP A 299 8324 9380 10187 -1143 2757 -686 O -ATOM 1768 N GLU A 300 32.389 18.590 18.647 1.00 69.40 N -ANISOU 1768 N GLU A 300 8441 8405 9522 -1589 2793 -526 N -ATOM 1769 CA GLU A 300 32.030 19.915 18.179 1.00 70.76 C -ANISOU 1769 CA GLU A 300 8805 8430 9651 -1707 2908 -475 C -ATOM 1770 C GLU A 300 31.363 20.682 19.279 1.00 67.73 C -ANISOU 1770 C GLU A 300 8442 8005 9288 -1753 2758 -485 C -ATOM 1771 O GLU A 300 30.789 20.089 20.190 1.00 67.47 O -ANISOU 1771 O GLU A 300 8354 8033 9248 -1658 2553 -498 O -ATOM 1772 CB GLU A 300 31.118 19.823 16.971 1.00 74.94 C -ANISOU 1772 CB GLU A 300 9620 8852 10003 -1618 2964 -368 C -ATOM 1773 CG GLU A 300 31.869 19.455 15.704 1.00 81.75 C -ANISOU 1773 CG GLU A 300 10508 9718 10835 -1616 3176 -355 C -ATOM 1774 CD GLU A 300 31.103 19.860 14.469 1.00 88.52 C -ANISOU 1774 CD GLU A 300 11673 10441 11520 -1583 3276 -250 C -ATOM 1775 OE1 GLU A 300 29.974 19.339 14.295 1.00 86.03 O -ANISOU 1775 OE1 GLU A 300 11510 10104 11071 -1449 3135 -193 O -ATOM 1776 OE2 GLU A 300 31.629 20.703 13.689 1.00 92.05 O -ANISOU 1776 OE2 GLU A 300 12207 10806 11963 -1693 3494 -225 O -ATOM 1777 N ALA A 301 31.468 22.004 19.214 1.00 67.46 N -ANISOU 1777 N ALA A 301 8490 7861 9282 -1903 2870 -480 N -ATOM 1778 CA ALA A 301 30.748 22.874 20.137 1.00 64.50 C -ANISOU 1778 CA ALA A 301 8182 7416 8910 -1947 2751 -482 C -ATOM 1779 C ALA A 301 29.259 22.666 19.848 1.00 60.81 C -ANISOU 1779 C ALA A 301 7954 6872 8280 -1798 2637 -378 C -ATOM 1780 O ALA A 301 28.887 22.267 18.739 1.00 59.95 O -ANISOU 1780 O ALA A 301 7999 6725 8056 -1713 2704 -303 O -ATOM 1781 CB ALA A 301 31.160 24.334 19.928 1.00 62.74 C -ANISOU 1781 CB ALA A 301 8036 7065 8738 -2136 2926 -490 C -ATOM 1782 N PRO A 302 28.395 22.919 20.829 1.00 59.62 N -ANISOU 1782 N PRO A 302 7833 6706 8116 -1764 2463 -378 N -ATOM 1783 CA PRO A 302 26.970 22.744 20.470 1.00 59.23 C -ANISOU 1783 CA PRO A 302 8002 6589 7914 -1624 2366 -280 C -ATOM 1784 C PRO A 302 26.473 23.844 19.526 1.00 60.69 C -ANISOU 1784 C PRO A 302 8447 6607 8004 -1658 2503 -193 C -ATOM 1785 O PRO A 302 27.003 24.960 19.549 1.00 61.54 O -ANISOU 1785 O PRO A 302 8580 6627 8175 -1802 2634 -211 O -ATOM 1786 CB PRO A 302 26.247 22.820 21.813 1.00 55.47 C -ANISOU 1786 CB PRO A 302 7479 6139 7460 -1590 2166 -308 C -ATOM 1787 CG PRO A 302 27.167 23.610 22.687 1.00 58.48 C -ANISOU 1787 CG PRO A 302 7708 6531 7979 -1748 2201 -402 C -ATOM 1788 CD PRO A 302 28.586 23.373 22.216 1.00 59.50 C -ANISOU 1788 CD PRO A 302 7674 6730 8206 -1841 2352 -462 C -ATOM 1789 N GLU A 303 25.493 23.504 18.691 1.00 59.79 N -ANISOU 1789 N GLU A 303 8524 6453 7742 -1528 2473 -100 N -ATOM 1790 CA GLU A 303 24.831 24.448 17.791 1.00 60.17 C -ANISOU 1790 CA GLU A 303 8840 6351 7672 -1519 2570 -3 C -ATOM 1791 C GLU A 303 23.399 24.676 18.224 1.00 56.50 C -ANISOU 1791 C GLU A 303 8502 5844 7120 -1409 2401 52 C -ATOM 1792 O GLU A 303 22.739 23.779 18.743 1.00 51.83 O -ANISOU 1792 O GLU A 303 7840 5345 6509 -1303 2222 41 O -ATOM 1793 CB GLU A 303 24.791 23.910 16.367 1.00 62.26 C -ANISOU 1793 CB GLU A 303 9239 6606 7810 -1443 2669 64 C -ATOM 1794 CG GLU A 303 26.047 24.148 15.560 1.00 71.96 C -ANISOU 1794 CG GLU A 303 10446 7812 9083 -1557 2906 48 C -ATOM 1795 CD GLU A 303 26.109 23.273 14.314 1.00 78.59 C -ANISOU 1795 CD GLU A 303 11369 8685 9808 -1466 2979 90 C -ATOM 1796 OE1 GLU A 303 25.043 22.998 13.699 1.00 78.55 O -ANISOU 1796 OE1 GLU A 303 11548 8654 9646 -1334 2898 165 O -ATOM 1797 OE2 GLU A 303 27.235 22.855 13.958 1.00 82.38 O -ANISOU 1797 OE2 GLU A 303 11723 9222 10355 -1526 3115 41 O -ATOM 1798 N LEU A 304 22.903 25.863 17.920 1.00 57.27 N -ANISOU 1798 N LEU A 304 8801 5798 7161 -1429 2470 117 N -ATOM 1799 CA LEU A 304 21.625 26.339 18.423 1.00 56.34 C -ANISOU 1799 CA LEU A 304 8798 5627 6981 -1340 2332 163 C -ATOM 1800 C LEU A 304 20.520 26.172 17.390 1.00 53.62 C -ANISOU 1800 C LEU A 304 8664 5247 6461 -1188 2296 270 C -ATOM 1801 O LEU A 304 20.690 26.509 16.238 1.00 55.28 O -ANISOU 1801 O LEU A 304 9037 5382 6584 -1187 2438 335 O -ATOM 1802 CB LEU A 304 21.804 27.811 18.756 1.00 58.00 C -ANISOU 1802 CB LEU A 304 9104 5692 7243 -1453 2436 165 C -ATOM 1803 CG LEU A 304 20.830 28.579 19.618 1.00 57.75 C -ANISOU 1803 CG LEU A 304 9148 5591 7204 -1412 2326 178 C -ATOM 1804 CD1 LEU A 304 20.800 28.013 21.028 1.00 56.40 C -ANISOU 1804 CD1 LEU A 304 8759 5540 7130 -1416 2155 85 C -ATOM 1805 CD2 LEU A 304 21.322 30.021 19.601 1.00 60.61 C -ANISOU 1805 CD2 LEU A 304 9629 5786 7613 -1548 2496 180 C -ATOM 1806 N PHE A 305 19.385 25.645 17.795 1.00 52.52 N -ANISOU 1806 N PHE A 305 8522 5169 6266 -1060 2106 287 N -ATOM 1807 CA PHE A 305 18.271 25.492 16.863 1.00 52.09 C -ANISOU 1807 CA PHE A 305 8650 5095 6045 -914 2051 380 C -ATOM 1808 C PHE A 305 16.978 25.919 17.526 1.00 53.06 C -ANISOU 1808 C PHE A 305 8828 5198 6134 -820 1899 412 C -ATOM 1809 O PHE A 305 16.621 25.400 18.603 1.00 50.62 O -ANISOU 1809 O PHE A 305 8367 4973 5892 -801 1753 357 O -ATOM 1810 CB PHE A 305 18.158 24.039 16.356 1.00 49.18 C -ANISOU 1810 CB PHE A 305 8213 4853 5620 -835 1972 365 C -ATOM 1811 CG PHE A 305 19.323 23.590 15.508 1.00 48.92 C -ANISOU 1811 CG PHE A 305 8155 4837 5594 -899 2130 345 C -ATOM 1812 CD1 PHE A 305 19.327 23.800 14.139 1.00 49.69 C -ANISOU 1812 CD1 PHE A 305 8448 4873 5559 -865 2252 417 C -ATOM 1813 CD2 PHE A 305 20.419 22.948 16.080 1.00 49.57 C -ANISOU 1813 CD2 PHE A 305 8020 5003 5812 -986 2159 254 C -ATOM 1814 CE1 PHE A 305 20.416 23.406 13.362 1.00 51.34 C -ANISOU 1814 CE1 PHE A 305 8635 5096 5774 -925 2413 397 C -ATOM 1815 CE2 PHE A 305 21.502 22.536 15.307 1.00 47.37 C -ANISOU 1815 CE2 PHE A 305 7707 4745 5546 -1038 2313 233 C -ATOM 1816 CZ PHE A 305 21.497 22.762 13.952 1.00 49.39 C -ANISOU 1816 CZ PHE A 305 8159 4935 5672 -1011 2444 303 C -ATOM 1817 N VAL A 306 16.283 26.864 16.887 1.00 54.40 N -ANISOU 1817 N VAL A 306 9218 5255 6197 -754 1940 503 N -ATOM 1818 CA VAL A 306 14.935 27.282 17.311 1.00 54.94 C -ANISOU 1818 CA VAL A 306 9360 5304 6209 -633 1801 548 C -ATOM 1819 C VAL A 306 13.826 26.360 16.754 1.00 54.34 C -ANISOU 1819 C VAL A 306 9308 5330 6010 -479 1649 587 C -ATOM 1820 O VAL A 306 13.647 26.233 15.550 1.00 54.54 O -ANISOU 1820 O VAL A 306 9473 5343 5905 -413 1687 649 O -ATOM 1821 CB VAL A 306 14.650 28.769 16.940 1.00 57.40 C -ANISOU 1821 CB VAL A 306 9901 5444 6465 -617 1909 630 C -ATOM 1822 CG1 VAL A 306 13.234 29.182 17.354 1.00 54.09 C -ANISOU 1822 CG1 VAL A 306 9551 5013 5987 -473 1765 677 C -ATOM 1823 CG2 VAL A 306 15.681 29.689 17.586 1.00 54.49 C -ANISOU 1823 CG2 VAL A 306 9505 4971 6229 -784 2052 578 C -ATOM 1824 N LEU A 307 13.074 25.713 17.632 1.00 53.90 N -ANISOU 1824 N LEU A 307 9117 5374 5990 -424 1476 548 N -ATOM 1825 CA LEU A 307 11.921 24.952 17.161 1.00 54.53 C -ANISOU 1825 CA LEU A 307 9218 5543 5959 -287 1329 580 C -ATOM 1826 C LEU A 307 10.915 25.859 16.460 1.00 57.10 C -ANISOU 1826 C LEU A 307 9749 5794 6152 -163 1316 679 C -ATOM 1827 O LEU A 307 10.598 26.933 16.967 1.00 59.88 O -ANISOU 1827 O LEU A 307 10167 6056 6529 -149 1335 708 O -ATOM 1828 CB LEU A 307 11.233 24.214 18.296 1.00 50.80 C -ANISOU 1828 CB LEU A 307 8571 5177 5554 -258 1160 525 C -ATOM 1829 CG LEU A 307 12.057 23.158 19.007 1.00 50.32 C -ANISOU 1829 CG LEU A 307 8310 5203 5605 -348 1142 434 C -ATOM 1830 CD1 LEU A 307 11.442 22.928 20.375 1.00 47.31 C -ANISOU 1830 CD1 LEU A 307 7792 4880 5304 -333 1011 391 C -ATOM 1831 CD2 LEU A 307 12.163 21.876 18.202 1.00 45.99 C -ANISOU 1831 CD2 LEU A 307 7734 4741 4999 -322 1114 420 C -ATOM 1832 N PRO A 308 10.415 25.428 15.289 1.00 59.13 N -ANISOU 1832 N PRO A 308 10113 6090 6264 -68 1281 729 N -ATOM 1833 CA PRO A 308 9.358 26.185 14.636 1.00 62.24 C -ANISOU 1833 CA PRO A 308 10689 6438 6521 74 1238 822 C -ATOM 1834 C PRO A 308 8.085 26.128 15.481 1.00 60.99 C -ANISOU 1834 C PRO A 308 10440 6349 6384 171 1060 814 C -ATOM 1835 O PRO A 308 7.585 25.055 15.750 1.00 61.97 O -ANISOU 1835 O PRO A 308 10423 6603 6521 191 925 765 O -ATOM 1836 CB PRO A 308 9.153 25.447 13.294 1.00 62.09 C -ANISOU 1836 CB PRO A 308 10760 6483 6347 145 1212 852 C -ATOM 1837 CG PRO A 308 10.352 24.561 13.118 1.00 62.79 C -ANISOU 1837 CG PRO A 308 10758 6607 6494 22 1303 785 C -ATOM 1838 CD PRO A 308 10.797 24.224 14.519 1.00 61.76 C -ANISOU 1838 CD PRO A 308 10407 6512 6546 -80 1276 698 C -ATOM 1839 N PRO A 309 7.543 27.290 15.856 1.00 64.05 N -ANISOU 1839 N PRO A 309 10918 6646 6771 233 1068 866 N -ATOM 1840 CA PRO A 309 6.414 27.389 16.783 1.00 64.11 C -ANISOU 1840 CA PRO A 309 10836 6707 6815 319 925 856 C -ATOM 1841 C PRO A 309 5.258 26.424 16.525 1.00 64.15 C -ANISOU 1841 C PRO A 309 10759 6867 6750 429 742 849 C -ATOM 1842 O PRO A 309 4.622 25.943 17.493 1.00 61.08 O -ANISOU 1842 O PRO A 309 10207 6566 6437 438 626 799 O -ATOM 1843 CB PRO A 309 5.935 28.834 16.593 1.00 62.05 C -ANISOU 1843 CB PRO A 309 10769 6312 6496 417 981 944 C -ATOM 1844 CG PRO A 309 7.161 29.559 16.183 1.00 64.99 C -ANISOU 1844 CG PRO A 309 11275 6536 6881 307 1182 965 C -ATOM 1845 CD PRO A 309 7.865 28.602 15.261 1.00 64.72 C -ANISOU 1845 CD PRO A 309 11227 6567 6797 248 1219 948 C -ATOM 1846 N GLU A 310 4.985 26.137 15.255 1.00 61.79 N -ANISOU 1846 N GLU A 310 10570 6602 6305 505 718 896 N -ATOM 1847 CA GLU A 310 3.800 25.357 14.928 1.00 67.01 C -ANISOU 1847 CA GLU A 310 11168 7405 6887 613 538 890 C -ATOM 1848 C GLU A 310 4.009 23.860 15.187 1.00 63.52 C -ANISOU 1848 C GLU A 310 10545 7087 6504 524 467 796 C -ATOM 1849 O GLU A 310 3.062 23.083 15.198 1.00 63.38 O -ANISOU 1849 O GLU A 310 10430 7191 6459 579 318 768 O -ATOM 1850 CB GLU A 310 3.315 25.638 13.496 1.00 77.24 C -ANISOU 1850 CB GLU A 310 12654 8701 7992 742 517 971 C -ATOM 1851 CG GLU A 310 4.198 25.077 12.390 1.00 83.88 C -ANISOU 1851 CG GLU A 310 13587 9536 8748 682 603 968 C -ATOM 1852 CD GLU A 310 5.359 25.996 12.016 1.00 94.16 C -ANISOU 1852 CD GLU A 310 15055 10676 10046 615 816 1019 C -ATOM 1853 OE1 GLU A 310 5.720 26.900 12.820 1.00 90.58 O -ANISOU 1853 OE1 GLU A 310 14605 10113 9697 566 907 1029 O -ATOM 1854 OE2 GLU A 310 5.913 25.804 10.904 1.00 98.68 O -ANISOU 1854 OE2 GLU A 310 15757 11229 10510 605 898 1045 O -ATOM 1855 N LEU A 311 5.257 23.465 15.406 1.00 61.57 N -ANISOU 1855 N LEU A 311 10250 6804 6340 386 579 747 N -ATOM 1856 CA LEU A 311 5.562 22.109 15.851 1.00 57.52 C -ANISOU 1856 CA LEU A 311 9563 6388 5905 301 528 659 C -ATOM 1857 C LEU A 311 5.277 21.900 17.328 1.00 54.09 C -ANISOU 1857 C LEU A 311 8950 5992 5610 264 461 606 C -ATOM 1858 O LEU A 311 4.994 20.776 17.740 1.00 52.41 O -ANISOU 1858 O LEU A 311 8597 5876 5438 239 369 546 O -ATOM 1859 CB LEU A 311 7.030 21.784 15.598 1.00 59.78 C -ANISOU 1859 CB LEU A 311 9853 6627 6234 181 673 626 C -ATOM 1860 CG LEU A 311 7.365 20.876 14.424 1.00 62.89 C -ANISOU 1860 CG LEU A 311 10302 7065 6529 178 689 613 C -ATOM 1861 CD1 LEU A 311 6.759 21.362 13.110 1.00 63.90 C -ANISOU 1861 CD1 LEU A 311 10628 7178 6475 290 677 690 C -ATOM 1862 CD2 LEU A 311 8.880 20.780 14.326 1.00 66.07 C -ANISOU 1862 CD2 LEU A 311 10698 7410 6996 62 857 585 C -ATOM 1863 N VAL A 312 5.365 22.974 18.124 1.00 51.19 N -ANISOU 1863 N VAL A 312 8597 5541 5310 257 514 626 N -ATOM 1864 CA VAL A 312 5.266 22.895 19.593 1.00 45.21 C -ANISOU 1864 CA VAL A 312 7687 4806 4684 212 474 574 C -ATOM 1865 C VAL A 312 3.818 23.141 20.059 1.00 45.79 C -ANISOU 1865 C VAL A 312 7725 4932 4740 326 349 595 C -ATOM 1866 O VAL A 312 3.412 24.281 20.247 1.00 48.25 O -ANISOU 1866 O VAL A 312 8120 5172 5040 393 372 642 O -ATOM 1867 CB VAL A 312 6.230 23.925 20.252 1.00 44.75 C -ANISOU 1867 CB VAL A 312 7662 4628 4714 129 606 569 C -ATOM 1868 CG1 VAL A 312 6.228 23.805 21.753 1.00 42.21 C -ANISOU 1868 CG1 VAL A 312 7190 4333 4515 78 566 508 C -ATOM 1869 CG2 VAL A 312 7.657 23.769 19.733 1.00 46.38 C -ANISOU 1869 CG2 VAL A 312 7895 4786 4940 17 740 549 C -ATOM 1870 N LEU A 313 3.036 22.089 20.256 1.00 43.69 N -ANISOU 1870 N LEU A 313 7334 4788 4476 348 223 558 N -ATOM 1871 CA LEU A 313 1.658 22.262 20.692 1.00 42.12 C -ANISOU 1871 CA LEU A 313 7080 4654 4269 451 109 572 C -ATOM 1872 C LEU A 313 1.603 22.629 22.177 1.00 45.10 C -ANISOU 1872 C LEU A 313 7362 5010 4763 420 119 543 C -ATOM 1873 O LEU A 313 2.176 21.935 23.033 1.00 45.29 O -ANISOU 1873 O LEU A 313 7271 5057 4878 322 130 482 O -ATOM 1874 CB LEU A 313 0.857 20.996 20.408 1.00 41.42 C -ANISOU 1874 CB LEU A 313 6886 4702 4151 466 -20 536 C -ATOM 1875 CG LEU A 313 -0.628 20.873 20.802 1.00 43.92 C -ANISOU 1875 CG LEU A 313 7104 5120 4466 556 -151 534 C -ATOM 1876 CD1 LEU A 313 -1.556 21.845 20.070 1.00 42.86 C -ANISOU 1876 CD1 LEU A 313 7072 4985 4228 708 -197 606 C -ATOM 1877 CD2 LEU A 313 -1.091 19.433 20.553 1.00 44.60 C -ANISOU 1877 CD2 LEU A 313 7077 5325 4542 517 -251 477 C -ATOM 1878 N GLU A 314 0.928 23.741 22.466 1.00 46.37 N -ANISOU 1878 N GLU A 314 7581 5124 4913 514 119 587 N -ATOM 1879 CA GLU A 314 0.684 24.191 23.818 1.00 45.57 C -ANISOU 1879 CA GLU A 314 7408 5004 4903 509 124 562 C -ATOM 1880 C GLU A 314 -0.810 24.232 24.105 1.00 44.85 C -ANISOU 1880 C GLU A 314 7248 4999 4794 633 15 578 C -ATOM 1881 O GLU A 314 -1.620 24.301 23.181 1.00 43.16 O -ANISOU 1881 O GLU A 314 7077 4831 4489 740 -51 623 O -ATOM 1882 CB GLU A 314 1.308 25.556 24.037 1.00 45.78 C -ANISOU 1882 CB GLU A 314 7567 4881 4947 501 242 590 C -ATOM 1883 CG GLU A 314 2.823 25.525 23.929 1.00 48.06 C -ANISOU 1883 CG GLU A 314 7892 5094 5276 361 355 560 C -ATOM 1884 CD GLU A 314 3.438 26.892 24.111 1.00 52.94 C -ANISOU 1884 CD GLU A 314 8643 5557 5915 336 479 581 C -ATOM 1885 OE1 GLU A 314 3.478 27.384 25.258 1.00 55.81 O -ANISOU 1885 OE1 GLU A 314 8969 5882 6354 307 496 544 O -ATOM 1886 OE2 GLU A 314 3.856 27.494 23.098 1.00 56.86 O -ANISOU 1886 OE2 GLU A 314 9293 5964 6346 345 563 634 O -ATOM 1887 N VAL A 315 -1.144 24.174 25.392 1.00 41.93 N -ANISOU 1887 N VAL A 315 6768 4655 4509 617 -1 538 N -ATOM 1888 CA VAL A 315 -2.511 24.225 25.890 1.00 44.40 C -ANISOU 1888 CA VAL A 315 6994 5050 4828 721 -85 544 C -ATOM 1889 C VAL A 315 -2.664 25.430 26.852 1.00 46.37 C -ANISOU 1889 C VAL A 315 7289 5210 5119 771 -25 554 C -ATOM 1890 O VAL A 315 -1.966 25.511 27.878 1.00 46.03 O -ANISOU 1890 O VAL A 315 7221 5116 5151 680 35 509 O -ATOM 1891 CB VAL A 315 -2.887 22.929 26.672 1.00 44.06 C -ANISOU 1891 CB VAL A 315 6765 5126 4848 655 -154 482 C -ATOM 1892 CG1 VAL A 315 -4.375 22.931 27.015 1.00 43.26 C -ANISOU 1892 CG1 VAL A 315 6563 5125 4748 762 -239 489 C -ATOM 1893 CG2 VAL A 315 -2.538 21.683 25.882 1.00 41.84 C -ANISOU 1893 CG2 VAL A 315 6446 4911 4540 580 -196 457 C -ATOM 1894 N PRO A 316 -3.577 26.369 26.531 1.00 48.62 N -ANISOU 1894 N PRO A 316 7646 5476 5353 923 -42 612 N -ATOM 1895 CA PRO A 316 -3.864 27.437 27.491 1.00 48.28 C -ANISOU 1895 CA PRO A 316 7640 5353 5351 983 12 615 C -ATOM 1896 C PRO A 316 -4.769 26.881 28.562 1.00 47.65 C -ANISOU 1896 C PRO A 316 7388 5385 5330 1001 -50 572 C -ATOM 1897 O PRO A 316 -5.694 26.120 28.269 1.00 47.47 O -ANISOU 1897 O PRO A 316 7247 5498 5291 1049 -147 572 O -ATOM 1898 CB PRO A 316 -4.618 28.500 26.647 1.00 46.83 C -ANISOU 1898 CB PRO A 316 7589 5124 5082 1160 4 698 C -ATOM 1899 CG PRO A 316 -4.299 28.153 25.230 1.00 50.43 C -ANISOU 1899 CG PRO A 316 8120 5594 5449 1159 -20 738 C -ATOM 1900 CD PRO A 316 -4.199 26.648 25.223 1.00 49.14 C -ANISOU 1900 CD PRO A 316 7794 5565 5312 1050 -94 679 C -ATOM 1901 N LEU A 317 -4.503 27.267 29.796 1.00 49.28 N -ANISOU 1901 N LEU A 317 7584 5537 5604 959 10 532 N -ATOM 1902 CA LEU A 317 -5.220 26.713 30.931 1.00 47.20 C -ANISOU 1902 CA LEU A 317 7167 5370 5398 958 -27 488 C -ATOM 1903 C LEU A 317 -6.446 27.542 31.308 1.00 49.21 C -ANISOU 1903 C LEU A 317 7415 5636 5646 1120 -35 515 C -ATOM 1904 O LEU A 317 -6.333 28.737 31.613 1.00 48.85 O -ANISOU 1904 O LEU A 317 7494 5470 5598 1181 37 532 O -ATOM 1905 CB LEU A 317 -4.266 26.573 32.104 1.00 48.22 C -ANISOU 1905 CB LEU A 317 7281 5447 5592 827 35 425 C -ATOM 1906 CG LEU A 317 -3.093 25.603 31.888 1.00 49.55 C -ANISOU 1906 CG LEU A 317 7421 5627 5778 673 36 390 C -ATOM 1907 CD1 LEU A 317 -2.342 25.392 33.184 1.00 48.68 C -ANISOU 1907 CD1 LEU A 317 7270 5497 5730 566 75 326 C -ATOM 1908 CD2 LEU A 317 -3.592 24.264 31.356 1.00 45.78 C -ANISOU 1908 CD2 LEU A 317 6821 5284 5288 658 -52 389 C -ATOM 1909 N GLU A 318 -7.614 26.915 31.240 1.00 46.42 N -ANISOU 1909 N GLU A 318 6918 5427 5292 1191 -121 518 N -ATOM 1910 CA GLU A 318 -8.806 27.503 31.803 1.00 50.66 C -ANISOU 1910 CA GLU A 318 7403 6003 5842 1334 -128 530 C -ATOM 1911 C GLU A 318 -9.381 26.560 32.848 1.00 48.70 C -ANISOU 1911 C GLU A 318 6970 5875 5658 1279 -151 476 C -ATOM 1912 O GLU A 318 -8.861 25.461 33.047 1.00 46.35 O -ANISOU 1912 O GLU A 318 6600 5623 5388 1138 -167 436 O -ATOM 1913 CB GLU A 318 -9.819 27.845 30.712 1.00 56.33 C -ANISOU 1913 CB GLU A 318 8121 6787 6497 1501 -203 591 C -ATOM 1914 CG GLU A 318 -10.330 26.669 29.900 1.00 62.69 C -ANISOU 1914 CG GLU A 318 8790 7750 7280 1475 -318 584 C -ATOM 1915 CD GLU A 318 -11.508 27.064 29.017 1.00 74.52 C -ANISOU 1915 CD GLU A 318 10261 9336 8718 1659 -406 635 C -ATOM 1916 OE1 GLU A 318 -11.264 27.710 27.965 1.00 74.17 O -ANISOU 1916 OE1 GLU A 318 10366 9226 8590 1740 -414 694 O -ATOM 1917 OE2 GLU A 318 -12.675 26.733 29.381 1.00 74.58 O -ANISOU 1917 OE2 GLU A 318 10096 9482 8759 1725 -465 616 O -ATOM 1918 N HIS A 319 -10.430 27.006 33.535 1.00 48.24 N -ANISOU 1918 N HIS A 319 6846 5860 5623 1394 -142 477 N -ATOM 1919 CA HIS A 319 -11.055 26.234 34.604 1.00 45.22 C -ANISOU 1919 CA HIS A 319 6298 5584 5300 1352 -143 430 C -ATOM 1920 C HIS A 319 -12.507 26.041 34.243 1.00 47.05 C -ANISOU 1920 C HIS A 319 6381 5963 5533 1474 -216 448 C -ATOM 1921 O HIS A 319 -13.127 26.925 33.648 1.00 46.73 O -ANISOU 1921 O HIS A 319 6383 5917 5456 1636 -237 494 O -ATOM 1922 CB HIS A 319 -10.870 26.934 35.954 1.00 45.09 C -ANISOU 1922 CB HIS A 319 6336 5481 5315 1359 -46 401 C -ATOM 1923 CG HIS A 319 -11.364 26.130 37.154 1.00 44.92 C -ANISOU 1923 CG HIS A 319 6169 5554 5346 1303 -28 354 C -ATOM 1924 ND1 HIS A 319 -12.684 26.035 37.485 1.00 44.64 N -ANISOU 1924 ND1 HIS A 319 5994 5633 5335 1400 -40 356 N -ATOM 1925 CD2 HIS A 319 -10.667 25.362 38.095 1.00 42.87 C -ANISOU 1925 CD2 HIS A 319 5886 5289 5113 1158 4 306 C -ATOM 1926 CE1 HIS A 319 -12.816 25.255 38.577 1.00 43.87 C -ANISOU 1926 CE1 HIS A 319 5799 5591 5277 1313 -6 313 C -ATOM 1927 NE2 HIS A 319 -11.581 24.841 38.949 1.00 42.06 N -ANISOU 1927 NE2 HIS A 319 5648 5287 5046 1170 18 286 N -ATOM 1928 N PRO A 320 -13.060 24.846 34.524 1.00 47.51 N -ANISOU 1928 N PRO A 320 6261 6158 5634 1397 -258 411 N -ATOM 1929 CA PRO A 320 -14.425 24.544 34.063 1.00 46.90 C -ANISOU 1929 CA PRO A 320 6017 6239 5563 1492 -339 418 C -ATOM 1930 C PRO A 320 -15.467 25.502 34.611 1.00 49.40 C -ANISOU 1930 C PRO A 320 6291 6581 5897 1666 -305 435 C -ATOM 1931 O PRO A 320 -16.386 25.848 33.890 1.00 48.94 O -ANISOU 1931 O PRO A 320 6172 6608 5817 1808 -374 464 O -ATOM 1932 CB PRO A 320 -14.679 23.110 34.579 1.00 44.83 C -ANISOU 1932 CB PRO A 320 5587 6087 5358 1344 -355 365 C -ATOM 1933 CG PRO A 320 -13.545 22.828 35.539 1.00 43.89 C -ANISOU 1933 CG PRO A 320 5554 5861 5261 1208 -270 338 C -ATOM 1934 CD PRO A 320 -12.389 23.649 35.073 1.00 43.76 C -ANISOU 1934 CD PRO A 320 5736 5697 5195 1214 -245 365 C -ATOM 1935 N THR A 321 -15.326 25.922 35.869 1.00 51.83 N -ANISOU 1935 N THR A 321 6632 6820 6239 1661 -203 414 N -ATOM 1936 CA THR A 321 -16.294 26.837 36.517 1.00 54.93 C -ANISOU 1936 CA THR A 321 6992 7229 6652 1829 -151 423 C -ATOM 1937 C THR A 321 -15.763 28.230 36.904 1.00 54.48 C -ANISOU 1937 C THR A 321 7139 6994 6565 1921 -62 443 C -ATOM 1938 O THR A 321 -16.512 29.204 36.896 1.00 56.24 O -ANISOU 1938 O THR A 321 7382 7208 6778 2104 -43 472 O -ATOM 1939 CB THR A 321 -16.892 26.215 37.807 1.00 57.67 C -ANISOU 1939 CB THR A 321 7188 7660 7064 1774 -91 375 C -ATOM 1940 OG1 THR A 321 -15.830 25.771 38.672 1.00 54.82 O -ANISOU 1940 OG1 THR A 321 6907 7212 6712 1611 -26 339 O -ATOM 1941 CG2 THR A 321 -17.820 25.058 37.458 1.00 57.89 C -ANISOU 1941 CG2 THR A 321 6988 7875 7132 1727 -168 356 C -ATOM 1942 N LEU A 322 -14.488 28.304 37.281 1.00 53.87 N -ANISOU 1942 N LEU A 322 7209 6781 6477 1792 -6 423 N -ATOM 1943 CA LEU A 322 -13.873 29.550 37.737 1.00 52.74 C -ANISOU 1943 CA LEU A 322 7264 6462 6313 1841 85 426 C -ATOM 1944 C LEU A 322 -13.395 30.364 36.530 1.00 52.77 C -ANISOU 1944 C LEU A 322 7433 6357 6260 1908 63 483 C -ATOM 1945 O LEU A 322 -12.306 30.130 35.972 1.00 52.43 O -ANISOU 1945 O LEU A 322 7483 6244 6195 1786 52 485 O -ATOM 1946 CB LEU A 322 -12.737 29.264 38.718 1.00 49.50 C -ANISOU 1946 CB LEU A 322 6923 5967 5919 1669 149 370 C -ATOM 1947 CG LEU A 322 -13.101 28.563 40.039 1.00 51.46 C -ANISOU 1947 CG LEU A 322 7048 6297 6209 1607 188 318 C -ATOM 1948 CD1 LEU A 322 -11.830 28.248 40.823 1.00 48.48 C -ANISOU 1948 CD1 LEU A 322 6753 5837 5830 1439 228 268 C -ATOM 1949 CD2 LEU A 322 -14.109 29.340 40.910 1.00 51.38 C -ANISOU 1949 CD2 LEU A 322 7017 6294 6210 1757 259 310 C -ATOM 1950 N GLU A 323 -14.231 31.318 36.133 1.00 52.45 N -ANISOU 1950 N GLU A 323 7430 6304 6194 2110 62 531 N -ATOM 1951 CA GLU A 323 -14.060 32.012 34.861 1.00 53.30 C -ANISOU 1951 CA GLU A 323 7677 6338 6236 2209 28 600 C -ATOM 1952 C GLU A 323 -12.789 32.851 34.806 1.00 50.57 C -ANISOU 1952 C GLU A 323 7573 5776 5863 2141 115 607 C -ATOM 1953 O GLU A 323 -12.232 33.047 33.707 1.00 48.45 O -ANISOU 1953 O GLU A 323 7422 5444 5543 2134 92 654 O -ATOM 1954 CB GLU A 323 -15.288 32.850 34.547 1.00 58.94 C -ANISOU 1954 CB GLU A 323 8376 7090 6929 2459 9 653 C -ATOM 1955 CG GLU A 323 -16.594 32.114 34.813 1.00 66.49 C -ANISOU 1955 CG GLU A 323 9072 8263 7930 2523 -58 633 C -ATOM 1956 CD GLU A 323 -17.766 32.735 34.085 1.00 76.41 C -ANISOU 1956 CD GLU A 323 10283 9597 9152 2770 -122 692 C -ATOM 1957 OE1 GLU A 323 -17.786 32.677 32.836 1.00 81.17 O -ANISOU 1957 OE1 GLU A 323 10914 10234 9692 2821 -216 743 O -ATOM 1958 OE2 GLU A 323 -18.663 33.283 34.761 1.00 80.45 O -ANISOU 1958 OE2 GLU A 323 10732 10139 9695 2920 -78 688 O -ATOM 1959 N TRP A 324 -12.333 33.309 35.985 1.00 47.96 N -ANISOU 1959 N TRP A 324 7313 5340 5567 2083 214 554 N -ATOM 1960 CA TRP A 324 -11.143 34.165 36.126 1.00 47.19 C -ANISOU 1960 CA TRP A 324 7436 5036 5457 2004 306 542 C -ATOM 1961 C TRP A 324 -9.849 33.427 35.878 1.00 45.56 C -ANISOU 1961 C TRP A 324 7244 4810 5257 1788 294 512 C -ATOM 1962 O TRP A 324 -8.818 34.043 35.594 1.00 47.89 O -ANISOU 1962 O TRP A 324 7709 4950 5536 1715 354 513 O -ATOM 1963 CB TRP A 324 -11.117 34.897 37.481 1.00 47.84 C -ANISOU 1963 CB TRP A 324 7587 5021 5569 2014 408 484 C -ATOM 1964 CG TRP A 324 -11.309 34.010 38.689 1.00 47.11 C -ANISOU 1964 CG TRP A 324 7331 5047 5523 1923 405 413 C -ATOM 1965 CD1 TRP A 324 -12.457 33.882 39.490 1.00 48.43 C -ANISOU 1965 CD1 TRP A 324 7367 5321 5715 2029 413 397 C -ATOM 1966 CD2 TRP A 324 -10.321 33.086 39.283 1.00 45.73 C -ANISOU 1966 CD2 TRP A 324 7106 4897 5372 1708 398 349 C -ATOM 1967 NE1 TRP A 324 -12.251 32.961 40.498 1.00 46.96 N -ANISOU 1967 NE1 TRP A 324 7067 5215 5559 1892 418 333 N -ATOM 1968 CE2 TRP A 324 -10.996 32.441 40.426 1.00 45.66 C -ANISOU 1968 CE2 TRP A 324 6946 5008 5394 1704 403 304 C -ATOM 1969 CE3 TRP A 324 -8.991 32.736 38.988 1.00 44.43 C -ANISOU 1969 CE3 TRP A 324 7002 4673 5207 1531 391 328 C -ATOM 1970 CZ2 TRP A 324 -10.349 31.494 41.222 1.00 44.82 C -ANISOU 1970 CZ2 TRP A 324 6771 4952 5308 1536 397 247 C -ATOM 1971 CZ3 TRP A 324 -8.360 31.766 39.780 1.00 43.73 C -ANISOU 1971 CZ3 TRP A 324 6824 4646 5144 1368 377 266 C -ATOM 1972 CH2 TRP A 324 -9.023 31.159 40.870 1.00 42.77 C -ANISOU 1972 CH2 TRP A 324 6573 4633 5044 1374 378 229 C -ATOM 1973 N PHE A 325 -9.884 32.101 35.949 1.00 43.19 N -ANISOU 1973 N PHE A 325 6767 4662 4981 1683 222 484 N -ATOM 1974 CA PHE A 325 -8.660 31.312 35.871 1.00 42.73 C -ANISOU 1974 CA PHE A 325 6706 4594 4935 1482 214 448 C -ATOM 1975 C PHE A 325 -7.980 31.459 34.505 1.00 44.51 C -ANISOU 1975 C PHE A 325 7041 4756 5115 1459 199 499 C -ATOM 1976 O PHE A 325 -6.755 31.517 34.426 1.00 45.87 O -ANISOU 1976 O PHE A 325 7304 4832 5292 1323 244 477 O -ATOM 1977 CB PHE A 325 -8.949 29.843 36.199 1.00 41.46 C -ANISOU 1977 CB PHE A 325 6341 4604 4807 1395 143 415 C -ATOM 1978 CG PHE A 325 -7.719 29.035 36.485 1.00 42.56 C -ANISOU 1978 CG PHE A 325 6471 4733 4969 1200 148 367 C -ATOM 1979 CD1 PHE A 325 -6.832 28.694 35.470 1.00 41.46 C -ANISOU 1979 CD1 PHE A 325 6379 4566 4808 1114 125 385 C -ATOM 1980 CD2 PHE A 325 -7.455 28.584 37.770 1.00 41.10 C -ANISOU 1980 CD2 PHE A 325 6225 4569 4820 1111 174 305 C -ATOM 1981 CE1 PHE A 325 -5.693 27.968 35.742 1.00 39.97 C -ANISOU 1981 CE1 PHE A 325 6174 4370 4643 949 131 340 C -ATOM 1982 CE2 PHE A 325 -6.326 27.843 38.036 1.00 40.18 C -ANISOU 1982 CE2 PHE A 325 6097 4449 4720 949 171 263 C -ATOM 1983 CZ PHE A 325 -5.440 27.536 37.020 1.00 38.56 C -ANISOU 1983 CZ PHE A 325 5932 4216 4502 870 149 280 C -ATOM 1984 N ALA A 326 -8.769 31.484 33.428 1.00 44.72 N -ANISOU 1984 N ALA A 326 7054 4845 5094 1590 134 566 N -ATOM 1985 CA ALA A 326 -8.230 31.750 32.083 1.00 45.12 C -ANISOU 1985 CA ALA A 326 7234 4828 5082 1596 126 624 C -ATOM 1986 C ALA A 326 -7.450 33.075 32.016 1.00 47.54 C -ANISOU 1986 C ALA A 326 7772 4921 5371 1602 240 645 C -ATOM 1987 O ALA A 326 -6.405 33.150 31.354 1.00 48.44 O -ANISOU 1987 O ALA A 326 7996 4946 5463 1501 279 657 O -ATOM 1988 CB ALA A 326 -9.327 31.726 31.032 1.00 42.78 C -ANISOU 1988 CB ALA A 326 6898 4633 4725 1766 35 692 C -ATOM 1989 N ALA A 327 -7.943 34.093 32.723 1.00 46.75 N -ANISOU 1989 N ALA A 327 7745 4736 5282 1713 301 645 N -ATOM 1990 CA ALA A 327 -7.271 35.387 32.790 1.00 48.88 C -ANISOU 1990 CA ALA A 327 8241 4789 5542 1715 418 655 C -ATOM 1991 C ALA A 327 -5.859 35.360 33.382 1.00 48.78 C -ANISOU 1991 C ALA A 327 8282 4675 5576 1496 494 581 C -ATOM 1992 O ALA A 327 -5.105 36.307 33.207 1.00 51.25 O -ANISOU 1992 O ALA A 327 8782 4810 5882 1456 590 587 O -ATOM 1993 CB ALA A 327 -8.128 36.384 33.534 1.00 49.12 C -ANISOU 1993 CB ALA A 327 8327 4755 5579 1877 468 658 C -ATOM 1994 N LEU A 328 -5.496 34.284 34.064 1.00 46.54 N -ANISOU 1994 N LEU A 328 7837 4506 5340 1355 451 511 N -ATOM 1995 CA LEU A 328 -4.150 34.136 34.607 1.00 45.78 C -ANISOU 1995 CA LEU A 328 7764 4344 5287 1153 503 438 C -ATOM 1996 C LEU A 328 -3.063 33.967 33.534 1.00 46.44 C -ANISOU 1996 C LEU A 328 7916 4375 5354 1039 523 462 C -ATOM 1997 O LEU A 328 -1.884 34.170 33.815 1.00 46.00 O -ANISOU 1997 O LEU A 328 7916 4230 5332 886 587 409 O -ATOM 1998 CB LEU A 328 -4.111 32.957 35.566 1.00 43.60 C -ANISOU 1998 CB LEU A 328 7297 4214 5056 1055 443 369 C -ATOM 1999 CG LEU A 328 -4.190 33.036 37.099 1.00 45.65 C -ANISOU 1999 CG LEU A 328 7513 4478 5353 1024 468 291 C -ATOM 2000 CD1 LEU A 328 -4.648 34.357 37.718 1.00 45.66 C -ANISOU 2000 CD1 LEU A 328 7648 4352 5348 1130 547 281 C -ATOM 2001 CD2 LEU A 328 -4.977 31.860 37.643 1.00 42.14 C -ANISOU 2001 CD2 LEU A 328 6872 4216 4923 1042 389 278 C -ATOM 2002 N GLY A 329 -3.467 33.590 32.317 1.00 49.38 N -ANISOU 2002 N GLY A 329 8279 4811 5672 1115 467 536 N -ATOM 2003 CA GLY A 329 -2.540 33.392 31.195 1.00 47.73 C -ANISOU 2003 CA GLY A 329 8140 4562 5434 1026 489 566 C -ATOM 2004 C GLY A 329 -1.544 32.272 31.426 1.00 48.54 C -ANISOU 2004 C GLY A 329 8117 4742 5582 841 467 501 C -ATOM 2005 O GLY A 329 -0.442 32.292 30.888 1.00 49.39 O -ANISOU 2005 O GLY A 329 8290 4784 5693 724 524 496 O -ATOM 2006 N LEU A 330 -1.908 31.294 32.249 1.00 47.73 N -ANISOU 2006 N LEU A 330 7839 4779 5519 814 393 451 N -ATOM 2007 CA LEU A 330 -1.062 30.122 32.413 1.00 46.64 C -ANISOU 2007 CA LEU A 330 7579 4725 5417 663 362 399 C -ATOM 2008 C LEU A 330 -1.213 29.152 31.201 1.00 46.21 C -ANISOU 2008 C LEU A 330 7470 4770 5318 675 294 444 C -ATOM 2009 O LEU A 330 -2.273 29.067 30.571 1.00 43.53 O -ANISOU 2009 O LEU A 330 7117 4496 4928 804 232 497 O -ATOM 2010 CB LEU A 330 -1.356 29.430 33.748 1.00 45.51 C -ANISOU 2010 CB LEU A 330 7289 4679 5322 630 317 335 C -ATOM 2011 CG LEU A 330 -1.315 30.260 35.049 1.00 46.25 C -ANISOU 2011 CG LEU A 330 7426 4697 5450 624 371 281 C -ATOM 2012 CD1 LEU A 330 -1.831 29.454 36.226 1.00 41.13 C -ANISOU 2012 CD1 LEU A 330 6632 4166 4829 620 319 235 C -ATOM 2013 CD2 LEU A 330 0.088 30.752 35.358 1.00 46.21 C -ANISOU 2013 CD2 LEU A 330 7499 4580 5478 478 445 224 C -ATOM 2014 N ARG A 331 -0.144 28.448 30.857 1.00 44.40 N -ANISOU 2014 N ARG A 331 7212 4555 5105 544 305 417 N -ATOM 2015 CA ARG A 331 -0.211 27.492 29.765 1.00 46.18 C -ANISOU 2015 CA ARG A 331 7393 4868 5287 545 247 447 C -ATOM 2016 C ARG A 331 0.777 26.350 29.994 1.00 45.00 C -ANISOU 2016 C ARG A 331 7140 4777 5183 401 239 390 C -ATOM 2017 O ARG A 331 1.684 26.460 30.814 1.00 46.28 O -ANISOU 2017 O ARG A 331 7285 4896 5403 299 286 335 O -ATOM 2018 CB ARG A 331 0.023 28.192 28.418 1.00 49.51 C -ANISOU 2018 CB ARG A 331 7976 5200 5635 590 297 515 C -ATOM 2019 CG ARG A 331 1.394 28.835 28.247 1.00 53.43 C -ANISOU 2019 CG ARG A 331 8586 5561 6154 474 417 502 C -ATOM 2020 CD ARG A 331 1.333 30.042 27.310 1.00 58.68 C -ANISOU 2020 CD ARG A 331 9454 6092 6751 553 494 578 C -ATOM 2021 NE ARG A 331 1.282 29.654 25.898 1.00 66.31 N -ANISOU 2021 NE ARG A 331 10474 7090 7629 595 474 639 N -ATOM 2022 CZ ARG A 331 0.198 29.731 25.117 1.00 70.24 C -ANISOU 2022 CZ ARG A 331 11014 7635 8038 752 403 708 C -ATOM 2023 NH1 ARG A 331 -0.956 30.190 25.587 1.00 71.70 N -ANISOU 2023 NH1 ARG A 331 11183 7843 8217 888 348 729 N -ATOM 2024 NH2 ARG A 331 0.264 29.339 23.854 1.00 73.84 N -ANISOU 2024 NH2 ARG A 331 11525 8123 8407 777 385 753 N -ATOM 2025 N TRP A 332 0.614 25.248 29.286 1.00 42.35 N -ANISOU 2025 N TRP A 332 6734 4539 4819 396 175 398 N -ATOM 2026 CA TRP A 332 1.661 24.233 29.327 1.00 39.40 C -ANISOU 2026 CA TRP A 332 6287 4200 4482 271 182 352 C -ATOM 2027 C TRP A 332 1.722 23.606 27.971 1.00 40.44 C -ANISOU 2027 C TRP A 332 6445 4368 4552 280 160 383 C -ATOM 2028 O TRP A 332 0.745 23.677 27.205 1.00 39.93 O -ANISOU 2028 O TRP A 332 6412 4341 4420 382 106 431 O -ATOM 2029 CB TRP A 332 1.449 23.207 30.451 1.00 36.13 C -ANISOU 2029 CB TRP A 332 5723 3883 4123 232 122 299 C -ATOM 2030 CG TRP A 332 2.777 22.675 30.893 1.00 36.60 C -ANISOU 2030 CG TRP A 332 5738 3934 4235 109 158 246 C -ATOM 2031 CD1 TRP A 332 3.369 21.473 30.531 1.00 34.96 C -ANISOU 2031 CD1 TRP A 332 5464 3785 4036 47 138 226 C -ATOM 2032 CD2 TRP A 332 3.778 23.358 31.733 1.00 36.46 C -ANISOU 2032 CD2 TRP A 332 5740 3845 4269 32 223 201 C -ATOM 2033 NE1 TRP A 332 4.606 21.355 31.091 1.00 36.54 N -ANISOU 2033 NE1 TRP A 332 5632 3962 4288 -47 181 177 N -ATOM 2034 CE2 TRP A 332 4.918 22.458 31.813 1.00 35.98 C -ANISOU 2034 CE2 TRP A 332 5605 3819 4246 -67 229 157 C -ATOM 2035 CE3 TRP A 332 3.834 24.595 32.399 1.00 38.38 C -ANISOU 2035 CE3 TRP A 332 6054 3999 4530 35 273 187 C -ATOM 2036 CZ2 TRP A 332 6.058 22.778 32.535 1.00 35.60 C -ANISOU 2036 CZ2 TRP A 332 5539 3735 4252 -158 274 102 C -ATOM 2037 CZ3 TRP A 332 4.979 24.907 33.128 1.00 37.24 C -ANISOU 2037 CZ3 TRP A 332 5900 3811 4438 -69 321 126 C -ATOM 2038 CH2 TRP A 332 6.073 24.026 33.181 1.00 38.64 C -ANISOU 2038 CH2 TRP A 332 5992 4037 4652 -164 317 84 C -ATOM 2039 N TYR A 333 2.871 23.018 27.647 1.00 37.19 N -ANISOU 2039 N TYR A 333 6022 3950 4158 178 201 356 N -ATOM 2040 CA TYR A 333 3.028 22.276 26.391 1.00 39.68 C -ANISOU 2040 CA TYR A 333 6361 4303 4414 176 186 375 C -ATOM 2041 C TYR A 333 2.593 20.817 26.471 1.00 38.40 C -ANISOU 2041 C TYR A 333 6074 4258 4258 164 96 343 C -ATOM 2042 O TYR A 333 2.618 20.187 27.522 1.00 37.54 O -ANISOU 2042 O TYR A 333 5856 4193 4214 122 68 299 O -ATOM 2043 CB TYR A 333 4.481 22.328 25.928 1.00 40.54 C -ANISOU 2043 CB TYR A 333 6518 4346 4538 78 286 359 C -ATOM 2044 CG TYR A 333 5.468 21.880 26.969 1.00 40.15 C -ANISOU 2044 CG TYR A 333 6364 4307 4583 -27 311 292 C -ATOM 2045 CD1 TYR A 333 5.843 20.527 27.072 1.00 39.25 C -ANISOU 2045 CD1 TYR A 333 6143 4274 4495 -74 272 253 C -ATOM 2046 CD2 TYR A 333 6.031 22.806 27.862 1.00 42.42 C -ANISOU 2046 CD2 TYR A 333 6663 4524 4931 -77 370 266 C -ATOM 2047 CE1 TYR A 333 6.764 20.115 28.019 1.00 41.07 C -ANISOU 2047 CE1 TYR A 333 6280 4520 4806 -154 288 196 C -ATOM 2048 CE2 TYR A 333 6.949 22.398 28.826 1.00 43.31 C -ANISOU 2048 CE2 TYR A 333 6674 4658 5123 -168 380 200 C -ATOM 2049 CZ TYR A 333 7.311 21.064 28.890 1.00 42.10 C -ANISOU 2049 CZ TYR A 333 6414 4591 4989 -199 337 169 C -ATOM 2050 OH TYR A 333 8.202 20.682 29.834 1.00 46.84 O -ANISOU 2050 OH TYR A 333 6919 5219 5661 -271 340 110 O -ATOM 2051 N ALA A 334 2.275 20.260 25.323 1.00 42.17 N -ANISOU 2051 N ALA A 334 6582 4779 4664 195 58 363 N -ATOM 2052 CA ALA A 334 1.650 18.950 25.262 1.00 41.52 C -ANISOU 2052 CA ALA A 334 6399 4800 4576 191 -33 334 C -ATOM 2053 C ALA A 334 2.608 17.808 25.479 1.00 41.57 C -ANISOU 2053 C ALA A 334 6342 4823 4630 93 -11 283 C -ATOM 2054 O ALA A 334 2.186 16.760 25.940 1.00 41.62 O -ANISOU 2054 O ALA A 334 6251 4897 4666 73 -70 251 O -ATOM 2055 CB ALA A 334 0.960 18.778 23.919 1.00 42.54 C -ANISOU 2055 CB ALA A 334 6591 4971 4602 258 -89 365 C -ATOM 2056 N LEU A 335 3.883 17.993 25.129 1.00 40.02 N -ANISOU 2056 N LEU A 335 6199 4564 4443 36 79 278 N -ATOM 2057 CA LEU A 335 4.752 16.845 24.925 1.00 37.51 C -ANISOU 2057 CA LEU A 335 5838 4268 4146 -32 98 237 C -ATOM 2058 C LEU A 335 5.844 16.779 25.938 1.00 37.22 C -ANISOU 2058 C LEU A 335 5733 4208 4200 -103 151 199 C -ATOM 2059 O LEU A 335 6.761 17.608 25.915 1.00 40.64 O -ANISOU 2059 O LEU A 335 6209 4578 4656 -139 236 201 O -ATOM 2060 CB LEU A 335 5.338 16.807 23.501 1.00 38.22 C -ANISOU 2060 CB LEU A 335 6031 4330 4163 -35 153 254 C -ATOM 2061 CG LEU A 335 5.995 15.485 23.052 1.00 39.51 C -ANISOU 2061 CG LEU A 335 6161 4524 4326 -82 163 213 C -ATOM 2062 CD1 LEU A 335 4.951 14.419 22.779 1.00 35.76 C -ANISOU 2062 CD1 LEU A 335 5652 4123 3811 -55 60 196 C -ATOM 2063 CD2 LEU A 335 6.889 15.663 21.828 1.00 38.25 C -ANISOU 2063 CD2 LEU A 335 6105 4319 4108 -96 255 227 C -ATOM 2064 N PRO A 336 5.762 15.793 26.846 1.00 35.17 N -ANISOU 2064 N PRO A 336 5369 4002 3994 -125 103 163 N -ATOM 2065 CA PRO A 336 6.877 15.682 27.763 1.00 35.76 C -ANISOU 2065 CA PRO A 336 5379 4064 4144 -183 145 125 C -ATOM 2066 C PRO A 336 7.981 14.812 27.145 1.00 35.33 C -ANISOU 2066 C PRO A 336 5313 4013 4098 -224 191 100 C -ATOM 2067 O PRO A 336 7.803 13.607 26.976 1.00 37.04 O -ANISOU 2067 O PRO A 336 5498 4269 4305 -219 153 85 O -ATOM 2068 CB PRO A 336 6.243 15.014 29.001 1.00 35.83 C -ANISOU 2068 CB PRO A 336 5298 4125 4192 -174 74 107 C -ATOM 2069 CG PRO A 336 5.099 14.207 28.454 1.00 36.13 C -ANISOU 2069 CG PRO A 336 5334 4209 4183 -139 8 120 C -ATOM 2070 CD PRO A 336 4.641 14.896 27.198 1.00 35.48 C -ANISOU 2070 CD PRO A 336 5345 4108 4028 -99 13 155 C -ATOM 2071 N ALA A 337 9.119 15.405 26.832 1.00 34.36 N -ANISOU 2071 N ALA A 337 5213 3847 3995 -266 278 92 N -ATOM 2072 CA ALA A 337 10.136 14.673 26.109 1.00 35.22 C -ANISOU 2072 CA ALA A 337 5314 3960 4106 -295 335 71 C -ATOM 2073 C ALA A 337 11.501 14.792 26.758 1.00 37.46 C -ANISOU 2073 C ALA A 337 5518 4242 4473 -352 393 30 C -ATOM 2074 O ALA A 337 12.264 15.726 26.477 1.00 43.55 O -ANISOU 2074 O ALA A 337 6316 4968 5262 -397 478 29 O -ATOM 2075 CB ALA A 337 10.175 15.141 24.679 1.00 33.30 C -ANISOU 2075 CB ALA A 337 5189 3677 3788 -285 397 104 C -ATOM 2076 N VAL A 338 11.816 13.833 27.609 1.00 36.14 N -ANISOU 2076 N VAL A 338 5252 4124 4355 -351 349 -3 N -ATOM 2077 CA VAL A 338 13.047 13.868 28.388 1.00 36.87 C -ANISOU 2077 CA VAL A 338 5248 4236 4526 -393 379 -48 C -ATOM 2078 C VAL A 338 14.206 13.638 27.429 1.00 37.93 C -ANISOU 2078 C VAL A 338 5376 4364 4672 -421 474 -64 C -ATOM 2079 O VAL A 338 14.178 12.679 26.631 1.00 36.30 O -ANISOU 2079 O VAL A 338 5196 4168 4429 -389 483 -59 O -ATOM 2080 CB VAL A 338 13.013 12.765 29.487 1.00 38.28 C -ANISOU 2080 CB VAL A 338 5336 4471 4737 -363 301 -70 C -ATOM 2081 CG1 VAL A 338 14.326 12.653 30.271 1.00 33.15 C -ANISOU 2081 CG1 VAL A 338 4576 3859 4161 -389 316 -118 C -ATOM 2082 CG2 VAL A 338 11.832 12.999 30.419 1.00 35.95 C -ANISOU 2082 CG2 VAL A 338 5050 4182 4427 -337 222 -52 C -ATOM 2083 N SER A 339 15.219 14.504 27.491 1.00 36.37 N -ANISOU 2083 N SER A 339 5145 4149 4524 -484 550 -89 N -ATOM 2084 CA SER A 339 16.292 14.414 26.523 1.00 37.50 C -ANISOU 2084 CA SER A 339 5284 4284 4680 -516 659 -102 C -ATOM 2085 C SER A 339 17.713 14.386 27.094 1.00 41.80 C -ANISOU 2085 C SER A 339 5689 4874 5320 -566 701 -161 C -ATOM 2086 O SER A 339 18.676 14.409 26.336 1.00 44.10 O -ANISOU 2086 O SER A 339 5960 5163 5633 -601 804 -177 O -ATOM 2087 CB SER A 339 16.149 15.551 25.530 1.00 36.90 C -ANISOU 2087 CB SER A 339 5330 4132 4556 -550 748 -65 C -ATOM 2088 OG SER A 339 16.118 16.784 26.233 1.00 37.96 O -ANISOU 2088 OG SER A 339 5469 4228 4727 -601 754 -71 O -ATOM 2089 N ASN A 340 17.861 14.348 28.410 1.00 41.65 N -ANISOU 2089 N ASN A 340 5571 4901 5355 -569 623 -196 N -ATOM 2090 CA ASN A 340 19.206 14.350 28.990 1.00 42.87 C -ANISOU 2090 CA ASN A 340 5579 5111 5597 -613 647 -258 C -ATOM 2091 C ASN A 340 19.594 13.007 29.602 1.00 46.80 C -ANISOU 2091 C ASN A 340 5972 5690 6120 -541 578 -280 C -ATOM 2092 O ASN A 340 20.667 12.890 30.227 1.00 48.82 O -ANISOU 2092 O ASN A 340 6092 6012 6447 -556 572 -333 O -ATOM 2093 CB ASN A 340 19.349 15.469 30.047 1.00 42.92 C -ANISOU 2093 CB ASN A 340 5544 5115 5650 -681 619 -295 C -ATOM 2094 CG ASN A 340 18.362 15.335 31.229 1.00 41.14 C -ANISOU 2094 CG ASN A 340 5330 4905 5396 -631 494 -285 C -ATOM 2095 OD1 ASN A 340 18.473 16.082 32.205 1.00 41.49 O -ANISOU 2095 OD1 ASN A 340 5339 4955 5471 -673 458 -322 O -ATOM 2096 ND2 ASN A 340 17.385 14.423 31.139 1.00 38.71 N -ANISOU 2096 ND2 ASN A 340 5078 4600 5031 -548 434 -239 N -ATOM 2097 N MET A 341 18.728 11.999 29.446 1.00 42.61 N -ANISOU 2097 N MET A 341 5505 5153 5531 -462 523 -242 N -ATOM 2098 CA MET A 341 19.035 10.684 29.994 1.00 42.47 C -ANISOU 2098 CA MET A 341 5413 5192 5531 -387 466 -255 C -ATOM 2099 C MET A 341 19.840 9.782 29.045 1.00 46.69 C -ANISOU 2099 C MET A 341 5926 5739 6075 -351 541 -265 C -ATOM 2100 O MET A 341 19.715 9.862 27.802 1.00 45.58 O -ANISOU 2100 O MET A 341 5872 5552 5893 -366 623 -246 O -ATOM 2101 CB MET A 341 17.766 9.993 30.483 1.00 44.18 C -ANISOU 2101 CB MET A 341 5700 5394 5693 -328 373 -217 C -ATOM 2102 CG MET A 341 17.163 10.705 31.696 1.00 40.23 C -ANISOU 2102 CG MET A 341 5191 4901 5193 -345 295 -216 C -ATOM 2103 SD MET A 341 15.860 9.784 32.524 1.00 43.36 S -ANISOU 2103 SD MET A 341 5636 5298 5542 -278 195 -179 S -ATOM 2104 CE MET A 341 16.886 8.852 33.676 1.00 41.94 C -ANISOU 2104 CE MET A 341 5341 5190 5405 -219 143 -209 C -ATOM 2105 N LEU A 342 20.669 8.932 29.641 1.00 40.71 N -ANISOU 2105 N LEU A 342 5059 5045 5365 -296 514 -295 N -ATOM 2106 CA LEU A 342 21.408 7.936 28.895 1.00 41.37 C -ANISOU 2106 CA LEU A 342 5116 5142 5459 -241 578 -306 C -ATOM 2107 C LEU A 342 20.634 6.602 28.838 1.00 40.98 C -ANISOU 2107 C LEU A 342 5153 5062 5356 -153 529 -274 C -ATOM 2108 O LEU A 342 20.183 6.100 29.866 1.00 41.16 O -ANISOU 2108 O LEU A 342 5167 5098 5374 -108 435 -262 O -ATOM 2109 CB LEU A 342 22.779 7.728 29.539 1.00 43.99 C -ANISOU 2109 CB LEU A 342 5276 5563 5876 -216 579 -356 C -ATOM 2110 CG LEU A 342 23.755 6.766 28.894 1.00 48.17 C -ANISOU 2110 CG LEU A 342 5747 6122 6435 -147 651 -376 C -ATOM 2111 CD1 LEU A 342 25.145 7.387 28.861 1.00 49.55 C -ANISOU 2111 CD1 LEU A 342 5758 6370 6698 -196 722 -433 C -ATOM 2112 CD2 LEU A 342 23.773 5.442 29.630 1.00 48.17 C -ANISOU 2112 CD2 LEU A 342 5723 6147 6431 -25 571 -368 C -ATOM 2113 N LEU A 343 20.481 6.059 27.631 1.00 38.15 N -ANISOU 2113 N LEU A 343 4885 4658 4954 -137 598 -264 N -ATOM 2114 CA LEU A 343 19.912 4.748 27.406 1.00 38.90 C -ANISOU 2114 CA LEU A 343 5062 4715 5003 -65 572 -248 C -ATOM 2115 C LEU A 343 21.046 3.746 27.290 1.00 39.98 C -ANISOU 2115 C LEU A 343 5128 4880 5182 15 621 -276 C -ATOM 2116 O LEU A 343 21.854 3.851 26.373 1.00 42.24 O -ANISOU 2116 O LEU A 343 5395 5174 5482 8 724 -299 O -ATOM 2117 CB LEU A 343 19.081 4.755 26.119 1.00 36.77 C -ANISOU 2117 CB LEU A 343 4937 4381 4652 -94 614 -230 C -ATOM 2118 CG LEU A 343 18.601 3.400 25.620 1.00 38.36 C -ANISOU 2118 CG LEU A 343 5233 4538 4805 -37 609 -229 C -ATOM 2119 CD1 LEU A 343 17.638 2.753 26.597 1.00 36.37 C -ANISOU 2119 CD1 LEU A 343 5006 4271 4544 -13 503 -209 C -ATOM 2120 CD2 LEU A 343 17.996 3.487 24.212 1.00 39.04 C -ANISOU 2120 CD2 LEU A 343 5453 4575 4805 -69 657 -225 C -ATOM 2121 N GLU A 344 21.134 2.818 28.247 1.00 40.23 N -ANISOU 2121 N GLU A 344 5122 4930 5234 96 552 -272 N -ATOM 2122 CA GLU A 344 22.172 1.771 28.250 1.00 42.20 C -ANISOU 2122 CA GLU A 344 5309 5204 5522 197 588 -293 C -ATOM 2123 C GLU A 344 21.562 0.404 27.926 1.00 43.60 C -ANISOU 2123 C GLU A 344 5614 5304 5649 267 585 -276 C -ATOM 2124 O GLU A 344 20.570 -0.016 28.546 1.00 42.69 O -ANISOU 2124 O GLU A 344 5572 5147 5499 271 508 -246 O -ATOM 2125 CB GLU A 344 22.887 1.726 29.596 1.00 45.60 C -ANISOU 2125 CB GLU A 344 5599 5715 6012 254 513 -303 C -ATOM 2126 CG GLU A 344 23.959 0.648 29.727 1.00 52.42 C -ANISOU 2126 CG GLU A 344 6387 6613 6916 381 536 -320 C -ATOM 2127 CD GLU A 344 23.465 -0.649 30.378 1.00 54.86 C -ANISOU 2127 CD GLU A 344 6779 6872 7192 487 473 -284 C -ATOM 2128 OE1 GLU A 344 22.497 -0.597 31.159 1.00 57.83 O -ANISOU 2128 OE1 GLU A 344 7219 7222 7532 463 390 -251 O -ATOM 2129 OE2 GLU A 344 24.052 -1.733 30.119 1.00 59.48 O -ANISOU 2129 OE2 GLU A 344 7371 7440 7787 597 515 -289 O -ATOM 2130 N ILE A 345 22.141 -0.257 26.922 1.00 44.58 N -ANISOU 2130 N ILE A 345 5768 5402 5768 312 680 -298 N -ATOM 2131 CA ILE A 345 21.683 -1.549 26.428 1.00 43.23 C -ANISOU 2131 CA ILE A 345 5729 5147 5550 371 698 -295 C -ATOM 2132 C ILE A 345 22.919 -2.414 26.200 1.00 46.71 C -ANISOU 2132 C ILE A 345 6113 5602 6032 485 773 -322 C -ATOM 2133 O ILE A 345 23.804 -2.056 25.410 1.00 44.38 O -ANISOU 2133 O ILE A 345 5759 5343 5761 482 870 -352 O -ATOM 2134 CB ILE A 345 20.910 -1.423 25.097 1.00 41.59 C -ANISOU 2134 CB ILE A 345 5663 4875 5265 299 750 -303 C -ATOM 2135 CG1 ILE A 345 19.702 -0.488 25.249 1.00 43.15 C -ANISOU 2135 CG1 ILE A 345 5907 5068 5422 197 678 -277 C -ATOM 2136 CG2 ILE A 345 20.445 -2.805 24.640 1.00 42.07 C -ANISOU 2136 CG2 ILE A 345 5861 4846 5279 351 764 -312 C -ATOM 2137 CD1 ILE A 345 18.919 -0.218 23.967 1.00 42.20 C -ANISOU 2137 CD1 ILE A 345 5915 4900 5217 132 712 -282 C -ATOM 2138 N GLY A 346 22.986 -3.545 26.901 1.00 48.35 N -ANISOU 2138 N GLY A 346 6340 5781 6250 591 734 -308 N -ATOM 2139 CA GLY A 346 24.108 -4.492 26.743 1.00 46.53 C -ANISOU 2139 CA GLY A 346 6065 5556 6057 726 800 -329 C -ATOM 2140 C GLY A 346 25.508 -3.895 26.861 1.00 47.50 C -ANISOU 2140 C GLY A 346 5990 5798 6259 762 840 -357 C -ATOM 2141 O GLY A 346 26.452 -4.348 26.190 1.00 46.83 O -ANISOU 2141 O GLY A 346 5865 5726 6202 838 939 -388 O -ATOM 2142 N GLY A 347 25.628 -2.869 27.705 1.00 46.96 N -ANISOU 2142 N GLY A 347 5798 5817 6229 703 767 -352 N -ATOM 2143 CA GLY A 347 26.889 -2.176 27.932 1.00 48.74 C -ANISOU 2143 CA GLY A 347 5818 6165 6535 711 791 -388 C -ATOM 2144 C GLY A 347 27.117 -1.022 26.968 1.00 49.11 C -ANISOU 2144 C GLY A 347 5830 6234 6593 583 885 -417 C -ATOM 2145 O GLY A 347 28.020 -0.217 27.177 1.00 49.04 O -ANISOU 2145 O GLY A 347 5654 6324 6655 546 905 -449 O -ATOM 2146 N LEU A 348 26.303 -0.934 25.920 1.00 47.15 N -ANISOU 2146 N LEU A 348 5744 5897 6275 512 943 -406 N -ATOM 2147 CA LEU A 348 26.428 0.157 24.963 1.00 47.16 C -ANISOU 2147 CA LEU A 348 5744 5906 6269 396 1037 -422 C -ATOM 2148 C LEU A 348 25.678 1.364 25.503 1.00 49.81 C -ANISOU 2148 C LEU A 348 6083 6248 6594 276 959 -401 C -ATOM 2149 O LEU A 348 24.612 1.221 26.108 1.00 47.15 O -ANISOU 2149 O LEU A 348 5832 5871 6214 269 855 -368 O -ATOM 2150 CB LEU A 348 25.885 -0.244 23.598 1.00 44.09 C -ANISOU 2150 CB LEU A 348 5534 5423 5794 382 1126 -420 C -ATOM 2151 CG LEU A 348 26.571 -1.427 22.903 1.00 47.91 C -ANISOU 2151 CG LEU A 348 6044 5882 6276 497 1223 -446 C -ATOM 2152 CD1 LEU A 348 25.830 -1.753 21.609 1.00 46.37 C -ANISOU 2152 CD1 LEU A 348 6051 5590 5977 467 1289 -447 C -ATOM 2153 CD2 LEU A 348 28.069 -1.176 22.618 1.00 48.60 C -ANISOU 2153 CD2 LEU A 348 5959 6059 6448 530 1338 -486 C -ATOM 2154 N GLU A 349 26.235 2.551 25.277 1.00 50.30 N -ANISOU 2154 N GLU A 349 6055 6358 6697 182 1018 -422 N -ATOM 2155 CA GLU A 349 25.707 3.756 25.900 1.00 48.97 C -ANISOU 2155 CA GLU A 349 5873 6200 6533 77 950 -409 C -ATOM 2156 C GLU A 349 25.203 4.733 24.848 1.00 47.55 C -ANISOU 2156 C GLU A 349 5806 5961 6300 -32 1031 -393 C -ATOM 2157 O GLU A 349 25.980 5.260 24.056 1.00 51.69 O -ANISOU 2157 O GLU A 349 6292 6500 6850 -80 1155 -415 O -ATOM 2158 CB GLU A 349 26.774 4.387 26.793 1.00 48.83 C -ANISOU 2158 CB GLU A 349 5649 6288 6614 54 929 -450 C -ATOM 2159 CG GLU A 349 27.082 3.553 28.032 1.00 50.91 C -ANISOU 2159 CG GLU A 349 5815 6615 6913 166 814 -456 C -ATOM 2160 CD GLU A 349 28.329 4.022 28.760 1.00 55.09 C -ANISOU 2160 CD GLU A 349 6122 7268 7541 161 799 -510 C -ATOM 2161 OE1 GLU A 349 29.446 3.907 28.221 1.00 61.11 O -ANISOU 2161 OE1 GLU A 349 6765 8088 8365 181 896 -550 O -ATOM 2162 OE2 GLU A 349 28.208 4.510 29.885 1.00 60.17 O -ANISOU 2162 OE2 GLU A 349 6703 7959 8201 135 688 -518 O -ATOM 2163 N PHE A 350 23.895 4.930 24.804 1.00 43.31 N -ANISOU 2163 N PHE A 350 5412 5358 5685 -64 965 -354 N -ATOM 2164 CA PHE A 350 23.314 5.914 23.918 1.00 42.91 C -ANISOU 2164 CA PHE A 350 5476 5254 5575 -152 1021 -331 C -ATOM 2165 C PHE A 350 23.091 7.204 24.697 1.00 44.33 C -ANISOU 2165 C PHE A 350 5609 5448 5787 -239 971 -324 C -ATOM 2166 O PHE A 350 22.056 7.390 25.358 1.00 43.41 O -ANISOU 2166 O PHE A 350 5546 5310 5639 -245 864 -297 O -ATOM 2167 CB PHE A 350 22.034 5.378 23.297 1.00 42.43 C -ANISOU 2167 CB PHE A 350 5594 5121 5408 -130 981 -297 C -ATOM 2168 CG PHE A 350 22.253 4.137 22.468 1.00 42.52 C -ANISOU 2168 CG PHE A 350 5669 5107 5382 -55 1038 -312 C -ATOM 2169 CD1 PHE A 350 22.262 2.883 23.061 1.00 41.64 C -ANISOU 2169 CD1 PHE A 350 5536 4998 5289 34 979 -322 C -ATOM 2170 CD2 PHE A 350 22.485 4.231 21.100 1.00 42.04 C -ANISOU 2170 CD2 PHE A 350 5697 5013 5262 -70 1158 -317 C -ATOM 2171 CE1 PHE A 350 22.496 1.737 22.306 1.00 43.80 C -ANISOU 2171 CE1 PHE A 350 5876 5236 5530 106 1039 -341 C -ATOM 2172 CE2 PHE A 350 22.700 3.091 20.342 1.00 45.88 C -ANISOU 2172 CE2 PHE A 350 6250 5473 5710 1 1214 -339 C -ATOM 2173 CZ PHE A 350 22.708 1.839 20.943 1.00 45.14 C -ANISOU 2173 CZ PHE A 350 6134 5376 5641 88 1155 -354 C -ATOM 2174 N SER A 351 24.106 8.070 24.647 1.00 42.95 N -ANISOU 2174 N SER A 351 5328 5309 5681 -307 1054 -355 N -ATOM 2175 CA SER A 351 24.107 9.358 25.343 1.00 43.61 C -ANISOU 2175 CA SER A 351 5362 5402 5807 -401 1028 -363 C -ATOM 2176 C SER A 351 23.028 10.373 24.854 1.00 41.37 C -ANISOU 2176 C SER A 351 5239 5033 5447 -466 1036 -316 C -ATOM 2177 O SER A 351 22.722 11.323 25.553 1.00 40.44 O -ANISOU 2177 O SER A 351 5111 4905 5348 -525 989 -315 O -ATOM 2178 CB SER A 351 25.487 9.974 25.228 1.00 42.37 C -ANISOU 2178 CB SER A 351 5060 5297 5743 -470 1135 -413 C -ATOM 2179 OG SER A 351 25.708 10.286 23.867 1.00 48.10 O -ANISOU 2179 OG SER A 351 5872 5971 6432 -510 1286 -399 O -ATOM 2180 N ALA A 352 22.475 10.178 23.662 1.00 39.99 N -ANISOU 2180 N ALA A 352 5214 4798 5184 -449 1093 -279 N -ATOM 2181 CA ALA A 352 21.386 11.023 23.187 1.00 42.30 C -ANISOU 2181 CA ALA A 352 5662 5018 5393 -484 1084 -229 C -ATOM 2182 C ALA A 352 20.246 10.126 22.677 1.00 43.31 C -ANISOU 2182 C ALA A 352 5918 5117 5420 -410 1017 -196 C -ATOM 2183 O ALA A 352 20.343 9.480 21.639 1.00 44.80 O -ANISOU 2183 O ALA A 352 6179 5289 5552 -376 1079 -194 O -ATOM 2184 CB ALA A 352 21.886 11.973 22.103 1.00 42.82 C -ANISOU 2184 CB ALA A 352 5794 5037 5440 -555 1235 -217 C -ATOM 2185 N ALA A 353 19.175 10.038 23.446 1.00 42.55 N -ANISOU 2185 N ALA A 353 5845 5018 5304 -388 890 -177 N -ATOM 2186 CA ALA A 353 18.091 9.102 23.122 1.00 42.53 C -ANISOU 2186 CA ALA A 353 5938 4999 5223 -328 815 -157 C -ATOM 2187 C ALA A 353 16.806 9.643 23.713 1.00 39.07 C -ANISOU 2187 C ALA A 353 5546 4546 4753 -335 710 -124 C -ATOM 2188 O ALA A 353 16.244 9.058 24.615 1.00 41.02 O -ANISOU 2188 O ALA A 353 5755 4813 5017 -305 613 -126 O -ATOM 2189 CB ALA A 353 18.389 7.706 23.666 1.00 39.69 C -ANISOU 2189 CB ALA A 353 5507 4673 4900 -265 771 -185 C -ATOM 2190 N PRO A 354 16.354 10.788 23.219 1.00 39.12 N -ANISOU 2190 N PRO A 354 5636 4514 4715 -369 737 -91 N -ATOM 2191 CA PRO A 354 15.183 11.433 23.842 1.00 39.72 C -ANISOU 2191 CA PRO A 354 5744 4577 4770 -368 645 -61 C -ATOM 2192 C PRO A 354 13.918 10.607 23.688 1.00 36.52 C -ANISOU 2192 C PRO A 354 5396 4180 4298 -319 549 -45 C -ATOM 2193 O PRO A 354 13.659 10.058 22.632 1.00 40.70 O -ANISOU 2193 O PRO A 354 6008 4699 4756 -297 564 -42 O -ATOM 2194 CB PRO A 354 15.056 12.731 23.042 1.00 39.79 C -ANISOU 2194 CB PRO A 354 5856 4533 4730 -400 715 -24 C -ATOM 2195 CG PRO A 354 15.651 12.382 21.708 1.00 40.53 C -ANISOU 2195 CG PRO A 354 6017 4610 4771 -397 816 -25 C -ATOM 2196 CD PRO A 354 16.870 11.584 22.091 1.00 37.78 C -ANISOU 2196 CD PRO A 354 5543 4303 4508 -405 859 -75 C -ATOM 2197 N PHE A 355 13.125 10.529 24.735 1.00 36.56 N -ANISOU 2197 N PHE A 355 5360 4205 4327 -306 452 -41 N -ATOM 2198 CA PHE A 355 11.861 9.768 24.688 1.00 36.45 C -ANISOU 2198 CA PHE A 355 5385 4203 4262 -272 362 -30 C -ATOM 2199 C PHE A 355 10.716 10.646 25.167 1.00 36.84 C -ANISOU 2199 C PHE A 355 5452 4253 4294 -267 296 1 C -ATOM 2200 O PHE A 355 10.955 11.600 25.936 1.00 37.79 O -ANISOU 2200 O PHE A 355 5534 4365 4459 -286 306 7 O -ATOM 2201 CB PHE A 355 11.969 8.525 25.584 1.00 34.42 C -ANISOU 2201 CB PHE A 355 5052 3971 4054 -255 316 -57 C -ATOM 2202 CG PHE A 355 12.313 8.837 27.045 1.00 35.79 C -ANISOU 2202 CG PHE A 355 5126 4168 4304 -261 287 -63 C -ATOM 2203 CD1 PHE A 355 13.651 8.898 27.474 1.00 35.13 C -ANISOU 2203 CD1 PHE A 355 4962 4100 4285 -270 335 -90 C -ATOM 2204 CD2 PHE A 355 11.309 9.039 27.989 1.00 35.12 C -ANISOU 2204 CD2 PHE A 355 5026 4096 4222 -255 210 -47 C -ATOM 2205 CE1 PHE A 355 13.958 9.154 28.810 1.00 36.96 C -ANISOU 2205 CE1 PHE A 355 5107 4362 4575 -274 296 -102 C -ATOM 2206 CE2 PHE A 355 11.608 9.290 29.328 1.00 34.55 C -ANISOU 2206 CE2 PHE A 355 4876 4045 4205 -257 182 -55 C -ATOM 2207 CZ PHE A 355 12.930 9.356 29.739 1.00 34.93 C -ANISOU 2207 CZ PHE A 355 4852 4112 4309 -266 220 -84 C -ATOM 2208 N SER A 356 9.489 10.307 24.759 1.00 34.18 N -ANISOU 2208 N SER A 356 5163 3927 3895 -242 228 15 N -ATOM 2209 CA SER A 356 8.283 11.057 25.154 1.00 35.74 C -ANISOU 2209 CA SER A 356 5370 4136 4075 -223 161 45 C -ATOM 2210 C SER A 356 7.068 10.153 25.250 1.00 39.23 C -ANISOU 2210 C SER A 356 5797 4615 4492 -208 72 37 C -ATOM 2211 O SER A 356 6.939 9.164 24.502 1.00 40.79 O -ANISOU 2211 O SER A 356 6026 4819 4651 -211 61 16 O -ATOM 2212 CB SER A 356 7.959 12.167 24.135 1.00 37.49 C -ANISOU 2212 CB SER A 356 5691 4331 4223 -203 186 82 C -ATOM 2213 OG SER A 356 7.606 11.641 22.854 1.00 36.90 O -ANISOU 2213 OG SER A 356 5696 4265 4061 -184 176 83 O -ATOM 2214 N GLY A 357 6.157 10.514 26.143 1.00 39.76 N -ANISOU 2214 N GLY A 357 5820 4705 4582 -196 15 51 N -ATOM 2215 CA GLY A 357 4.863 9.847 26.248 1.00 40.95 C -ANISOU 2215 CA GLY A 357 5947 4897 4715 -188 -65 46 C -ATOM 2216 C GLY A 357 3.802 10.905 26.220 1.00 43.24 C -ANISOU 2216 C GLY A 357 6248 5208 4975 -149 -108 79 C -ATOM 2217 O GLY A 357 3.793 11.742 25.316 1.00 49.32 O -ANISOU 2217 O GLY A 357 7090 5961 5686 -119 -92 104 O -ATOM 2218 N TRP A 358 2.890 10.844 27.185 1.00 39.99 N -ANISOU 2218 N TRP A 358 5767 4830 4597 -142 -156 81 N -ATOM 2219 CA TRP A 358 1.972 11.944 27.488 1.00 38.23 C -ANISOU 2219 CA TRP A 358 5536 4625 4365 -95 -186 111 C -ATOM 2220 C TRP A 358 2.024 12.201 28.978 1.00 38.80 C -ANISOU 2220 C TRP A 358 5546 4693 4505 -101 -172 111 C -ATOM 2221 O TRP A 358 2.523 11.365 29.755 1.00 40.40 O -ANISOU 2221 O TRP A 358 5704 4893 4752 -138 -160 88 O -ATOM 2222 CB TRP A 358 0.550 11.682 26.999 1.00 35.11 C -ANISOU 2222 CB TRP A 358 5117 4293 3930 -68 -266 112 C -ATOM 2223 CG TRP A 358 0.013 10.359 27.437 1.00 37.49 C -ANISOU 2223 CG TRP A 358 5346 4633 4264 -116 -302 76 C -ATOM 2224 CD1 TRP A 358 -0.519 10.033 28.687 1.00 35.81 C -ANISOU 2224 CD1 TRP A 358 5051 4442 4111 -133 -310 71 C -ATOM 2225 CD2 TRP A 358 -0.030 9.093 26.649 1.00 36.53 C -ANISOU 2225 CD2 TRP A 358 5239 4524 4117 -162 -326 38 C -ATOM 2226 NE1 TRP A 358 -0.877 8.695 28.726 1.00 37.56 N -ANISOU 2226 NE1 TRP A 358 5237 4683 4349 -188 -331 38 N -ATOM 2227 CE2 TRP A 358 -0.605 8.075 27.541 1.00 36.83 C -ANISOU 2227 CE2 TRP A 358 5200 4583 4210 -210 -343 13 C -ATOM 2228 CE3 TRP A 358 0.320 8.730 25.348 1.00 39.43 C -ANISOU 2228 CE3 TRP A 358 5680 4882 4418 -168 -329 21 C -ATOM 2229 CZ2 TRP A 358 -0.810 6.755 27.127 1.00 36.74 C -ANISOU 2229 CZ2 TRP A 358 5189 4574 4194 -267 -362 -29 C -ATOM 2230 CZ3 TRP A 358 0.105 7.386 24.932 1.00 38.47 C -ANISOU 2230 CZ3 TRP A 358 5558 4770 4289 -222 -355 -28 C -ATOM 2231 CH2 TRP A 358 -0.443 6.424 25.804 1.00 35.86 C -ANISOU 2231 CH2 TRP A 358 5154 4451 4018 -273 -370 -53 C -ATOM 2232 N TYR A 359 1.555 13.380 29.385 1.00 38.81 N -ANISOU 2232 N TYR A 359 5552 4687 4505 -57 -172 136 N -ATOM 2233 CA TYR A 359 1.600 13.833 30.779 1.00 38.12 C -ANISOU 2233 CA TYR A 359 5423 4591 4469 -56 -154 133 C -ATOM 2234 C TYR A 359 0.610 13.096 31.681 1.00 37.25 C -ANISOU 2234 C TYR A 359 5232 4536 4386 -58 -194 124 C -ATOM 2235 O TYR A 359 -0.493 12.723 31.259 1.00 36.97 O -ANISOU 2235 O TYR A 359 5164 4550 4331 -42 -242 127 O -ATOM 2236 CB TYR A 359 1.299 15.348 30.837 1.00 37.67 C -ANISOU 2236 CB TYR A 359 5414 4502 4398 -2 -136 160 C -ATOM 2237 CG TYR A 359 2.524 16.209 30.823 1.00 38.37 C -ANISOU 2237 CG TYR A 359 5565 4518 4498 -26 -69 158 C -ATOM 2238 CD1 TYR A 359 3.435 16.169 31.880 1.00 38.14 C -ANISOU 2238 CD1 TYR A 359 5501 4470 4519 -73 -39 126 C -ATOM 2239 CD2 TYR A 359 2.783 17.085 29.751 1.00 40.61 C -ANISOU 2239 CD2 TYR A 359 5942 4750 4737 -5 -33 185 C -ATOM 2240 CE1 TYR A 359 4.571 16.976 31.881 1.00 41.56 C -ANISOU 2240 CE1 TYR A 359 5977 4844 4971 -109 22 113 C -ATOM 2241 CE2 TYR A 359 3.915 17.898 29.737 1.00 38.25 C -ANISOU 2241 CE2 TYR A 359 5699 4378 4456 -42 42 180 C -ATOM 2242 CZ TYR A 359 4.810 17.847 30.801 1.00 40.88 C -ANISOU 2242 CZ TYR A 359 5982 4701 4851 -100 68 139 C -ATOM 2243 OH TYR A 359 5.950 18.649 30.806 1.00 41.23 O -ANISOU 2243 OH TYR A 359 6065 4679 4920 -152 141 123 O -ATOM 2244 N MET A 360 1.021 12.877 32.921 1.00 37.45 N -ANISOU 2244 N MET A 360 5222 4553 4452 -80 -173 110 N -ATOM 2245 CA MET A 360 0.061 12.686 33.980 1.00 36.29 C -ANISOU 2245 CA MET A 360 5017 4446 4327 -67 -189 112 C -ATOM 2246 C MET A 360 -0.122 14.040 34.653 1.00 35.87 C -ANISOU 2246 C MET A 360 4980 4373 4275 -21 -168 123 C -ATOM 2247 O MET A 360 0.858 14.754 34.930 1.00 38.06 O -ANISOU 2247 O MET A 360 5300 4601 4559 -29 -134 114 O -ATOM 2248 CB MET A 360 0.481 11.635 34.995 1.00 37.52 C -ANISOU 2248 CB MET A 360 5139 4604 4512 -107 -178 97 C -ATOM 2249 CG MET A 360 -0.310 11.784 36.283 1.00 43.65 C -ANISOU 2249 CG MET A 360 5874 5407 5304 -89 -172 102 C -ATOM 2250 SD MET A 360 0.235 10.695 37.562 1.00 61.88 S -ANISOU 2250 SD MET A 360 8169 7712 7631 -121 -153 94 S -ATOM 2251 CE MET A 360 1.765 11.480 38.051 1.00 52.94 C -ANISOU 2251 CE MET A 360 7076 6541 6499 -115 -137 76 C -ATOM 2252 N SER A 361 -1.376 14.364 34.945 1.00 32.73 N -ANISOU 2252 N SER A 361 4545 4016 3876 25 -186 136 N -ATOM 2253 CA SER A 361 -1.766 15.715 35.233 1.00 35.49 C -ANISOU 2253 CA SER A 361 4923 4343 4217 89 -169 150 C -ATOM 2254 C SER A 361 -1.098 16.345 36.453 1.00 35.26 C -ANISOU 2254 C SER A 361 4920 4270 4205 82 -126 132 C -ATOM 2255 O SER A 361 -0.931 17.575 36.511 1.00 33.90 O -ANISOU 2255 O SER A 361 4808 4048 4025 117 -99 135 O -ATOM 2256 CB SER A 361 -3.280 15.783 35.354 1.00 36.15 C -ANISOU 2256 CB SER A 361 4942 4492 4301 144 -195 164 C -ATOM 2257 OG SER A 361 -3.675 14.896 36.363 1.00 40.68 O -ANISOU 2257 OG SER A 361 5447 5107 4904 109 -188 150 O -ATOM 2258 N THR A 362 -0.713 15.530 37.428 1.00 34.37 N -ANISOU 2258 N THR A 362 4774 4174 4111 39 -121 112 N -ATOM 2259 CA THR A 362 -0.019 16.116 38.574 1.00 36.76 C -ANISOU 2259 CA THR A 362 5104 4443 4419 32 -92 88 C -ATOM 2260 C THR A 362 1.391 16.653 38.224 1.00 37.83 C -ANISOU 2260 C THR A 362 5292 4521 4559 -7 -74 67 C -ATOM 2261 O THR A 362 1.930 17.475 38.955 1.00 38.12 O -ANISOU 2261 O THR A 362 5362 4523 4599 -13 -52 40 O -ATOM 2262 CB THR A 362 0.041 15.161 39.787 1.00 35.75 C -ANISOU 2262 CB THR A 362 4936 4350 4297 8 -93 76 C -ATOM 2263 OG1 THR A 362 0.837 14.014 39.449 1.00 34.04 O -ANISOU 2263 OG1 THR A 362 4706 4139 4089 -40 -109 72 O -ATOM 2264 CG2 THR A 362 -1.386 14.740 40.244 1.00 32.70 C -ANISOU 2264 CG2 THR A 362 4497 4016 3912 37 -91 95 C -ATOM 2265 N GLU A 363 1.991 16.213 37.115 1.00 38.54 N -ANISOU 2265 N GLU A 363 5391 4602 4650 -37 -80 73 N -ATOM 2266 CA GLU A 363 3.351 16.687 36.801 1.00 37.96 C -ANISOU 2266 CA GLU A 363 5354 4480 4588 -81 -51 50 C -ATOM 2267 C GLU A 363 3.271 18.189 36.525 1.00 38.48 C -ANISOU 2267 C GLU A 363 5493 4482 4646 -59 -15 55 C -ATOM 2268 O GLU A 363 4.169 18.973 36.902 1.00 36.66 O -ANISOU 2268 O GLU A 363 5295 4204 4432 -96 19 23 O -ATOM 2269 CB GLU A 363 3.915 15.976 35.563 1.00 38.43 C -ANISOU 2269 CB GLU A 363 5416 4541 4646 -110 -50 58 C -ATOM 2270 CG GLU A 363 4.122 14.505 35.738 1.00 37.73 C -ANISOU 2270 CG GLU A 363 5274 4496 4567 -131 -76 51 C -ATOM 2271 CD GLU A 363 4.591 13.833 34.468 1.00 41.23 C -ANISOU 2271 CD GLU A 363 5729 4935 5002 -151 -70 56 C -ATOM 2272 OE1 GLU A 363 5.838 13.807 34.247 1.00 39.59 O -ANISOU 2272 OE1 GLU A 363 5524 4708 4813 -185 -40 35 O -ATOM 2273 OE2 GLU A 363 3.706 13.335 33.708 1.00 35.35 O -ANISOU 2273 OE2 GLU A 363 4989 4210 4231 -135 -95 76 O -ATOM 2274 N ILE A 364 2.164 18.589 35.900 1.00 35.79 N -ANISOU 2274 N ILE A 364 5178 4142 4279 3 -22 93 N -ATOM 2275 CA ILE A 364 2.005 19.974 35.497 1.00 38.46 C -ANISOU 2275 CA ILE A 364 5602 4410 4602 41 15 110 C -ATOM 2276 C ILE A 364 1.353 20.727 36.605 1.00 36.28 C -ANISOU 2276 C ILE A 364 5334 4122 4329 86 25 99 C -ATOM 2277 O ILE A 364 1.936 21.685 37.133 1.00 36.99 O -ANISOU 2277 O ILE A 364 5481 4145 4429 66 66 70 O -ATOM 2278 CB ILE A 364 1.141 20.109 34.231 1.00 38.62 C -ANISOU 2278 CB ILE A 364 5655 4439 4582 106 -3 160 C -ATOM 2279 CG1 ILE A 364 1.750 19.270 33.102 1.00 34.61 C -ANISOU 2279 CG1 ILE A 364 5145 3945 4059 62 -12 166 C -ATOM 2280 CG2 ILE A 364 0.923 21.587 33.901 1.00 35.64 C -ANISOU 2280 CG2 ILE A 364 5381 3979 4182 164 39 186 C -ATOM 2281 CD1 ILE A 364 0.922 19.260 31.826 1.00 38.09 C -ANISOU 2281 CD1 ILE A 364 5617 4408 4447 124 -44 210 C -ATOM 2282 N GLY A 365 0.155 20.257 36.967 1.00 37.68 N -ANISOU 2282 N GLY A 365 5451 4365 4499 142 -9 116 N -ATOM 2283 CA GLY A 365 -0.727 20.961 37.890 1.00 37.08 C -ANISOU 2283 CA GLY A 365 5380 4287 4420 207 5 113 C -ATOM 2284 C GLY A 365 -0.255 21.013 39.328 1.00 40.25 C -ANISOU 2284 C GLY A 365 5776 4683 4834 171 24 67 C -ATOM 2285 O GLY A 365 -0.572 21.951 40.045 1.00 47.57 O -ANISOU 2285 O GLY A 365 6748 5572 5755 212 55 52 O -ATOM 2286 N THR A 366 0.516 20.029 39.768 1.00 37.45 N -ANISOU 2286 N THR A 366 5375 4364 4492 102 4 42 N -ATOM 2287 CA THR A 366 1.076 20.088 41.119 1.00 35.58 C -ANISOU 2287 CA THR A 366 5139 4125 4253 71 11 -5 C -ATOM 2288 C THR A 366 2.563 20.409 41.131 1.00 37.18 C -ANISOU 2288 C THR A 366 5373 4284 4471 -4 18 -49 C -ATOM 2289 O THR A 366 2.963 21.321 41.824 1.00 42.29 O -ANISOU 2289 O THR A 366 6069 4885 5115 -19 40 -91 O -ATOM 2290 CB THR A 366 0.891 18.766 41.849 1.00 34.96 C -ANISOU 2290 CB THR A 366 4990 4123 4172 58 -17 -2 C -ATOM 2291 OG1 THR A 366 -0.492 18.421 41.785 1.00 35.02 O -ANISOU 2291 OG1 THR A 366 4955 4176 4175 113 -18 34 O -ATOM 2292 CG2 THR A 366 1.388 18.858 43.297 1.00 34.59 C -ANISOU 2292 CG2 THR A 366 4956 4082 4107 43 -15 -46 C -ATOM 2293 N ARG A 367 3.393 19.673 40.396 1.00 35.61 N -ANISOU 2293 N ARG A 367 5142 4100 4289 -55 2 -45 N -ATOM 2294 CA ARG A 367 4.831 19.903 40.536 1.00 35.60 C -ANISOU 2294 CA ARG A 367 5144 4074 4309 -129 9 -95 C -ATOM 2295 C ARG A 367 5.246 21.192 39.809 1.00 38.02 C -ANISOU 2295 C ARG A 367 5527 4291 4628 -154 61 -104 C -ATOM 2296 O ARG A 367 5.685 22.135 40.470 1.00 36.71 O -ANISOU 2296 O ARG A 367 5404 4077 4468 -185 85 -152 O -ATOM 2297 CB ARG A 367 5.688 18.687 40.109 1.00 32.06 C -ANISOU 2297 CB ARG A 367 4631 3674 3878 -169 -17 -94 C -ATOM 2298 CG ARG A 367 5.407 17.374 40.865 1.00 32.41 C -ANISOU 2298 CG ARG A 367 4616 3790 3909 -147 -60 -84 C -ATOM 2299 CD ARG A 367 5.642 17.479 42.375 1.00 31.87 C -ANISOU 2299 CD ARG A 367 4542 3745 3822 -145 -81 -124 C -ATOM 2300 NE ARG A 367 6.964 18.053 42.628 1.00 33.31 N -ANISOU 2300 NE ARG A 367 4720 3913 4022 -202 -84 -184 N -ATOM 2301 CZ ARG A 367 8.086 17.354 42.502 1.00 35.65 C -ANISOU 2301 CZ ARG A 367 4961 4245 4340 -235 -108 -203 C -ATOM 2302 NH1 ARG A 367 7.994 16.054 42.187 1.00 35.14 N -ANISOU 2302 NH1 ARG A 367 4858 4220 4274 -210 -127 -165 N -ATOM 2303 NH2 ARG A 367 9.284 17.930 42.691 1.00 34.63 N -ANISOU 2303 NH2 ARG A 367 4811 4112 4235 -294 -110 -265 N -ATOM 2304 N ASN A 368 5.090 21.223 38.472 1.00 36.65 N -ANISOU 2304 N ASN A 368 5381 4092 4453 -143 82 -59 N -ATOM 2305 CA ASN A 368 5.568 22.336 37.648 1.00 37.20 C -ANISOU 2305 CA ASN A 368 5535 4069 4529 -170 143 -57 C -ATOM 2306 C ASN A 368 4.922 23.660 38.018 1.00 38.21 C -ANISOU 2306 C ASN A 368 5754 4119 4643 -126 179 -57 C -ATOM 2307 O ASN A 368 5.612 24.668 38.120 1.00 37.50 O -ANISOU 2307 O ASN A 368 5731 3947 4571 -179 231 -93 O -ATOM 2308 CB ASN A 368 5.388 22.073 36.140 1.00 37.75 C -ANISOU 2308 CB ASN A 368 5631 4131 4582 -149 156 0 C -ATOM 2309 CG ASN A 368 6.053 20.778 35.681 1.00 39.93 C -ANISOU 2309 CG ASN A 368 5830 4472 4870 -190 131 -3 C -ATOM 2310 OD1 ASN A 368 6.873 20.196 36.392 1.00 39.13 O -ANISOU 2310 OD1 ASN A 368 5660 4410 4797 -240 112 -47 O -ATOM 2311 ND2 ASN A 368 5.681 20.311 34.505 1.00 38.18 N -ANISOU 2311 ND2 ASN A 368 5623 4262 4620 -161 126 42 N -ATOM 2312 N LEU A 369 3.607 23.668 38.221 1.00 37.86 N -ANISOU 2312 N LEU A 369 5714 4100 4572 -31 158 -20 N -ATOM 2313 CA LEU A 369 2.939 24.926 38.606 1.00 37.05 C -ANISOU 2313 CA LEU A 369 5699 3921 4455 29 197 -19 C -ATOM 2314 C LEU A 369 3.019 25.296 40.123 1.00 39.79 C -ANISOU 2314 C LEU A 369 6049 4265 4806 14 199 -83 C -ATOM 2315 O LEU A 369 3.094 26.486 40.449 1.00 41.25 O -ANISOU 2315 O LEU A 369 6327 4355 4989 15 249 -111 O -ATOM 2316 CB LEU A 369 1.500 24.959 38.073 1.00 37.03 C -ANISOU 2316 CB LEU A 369 5704 3945 4423 150 181 47 C -ATOM 2317 CG LEU A 369 1.313 24.979 36.543 1.00 37.76 C -ANISOU 2317 CG LEU A 369 5833 4020 4492 185 182 109 C -ATOM 2318 CD1 LEU A 369 -0.164 25.037 36.236 1.00 39.40 C -ANISOU 2318 CD1 LEU A 369 6029 4272 4670 312 151 162 C -ATOM 2319 CD2 LEU A 369 1.985 26.180 35.896 1.00 39.39 C -ANISOU 2319 CD2 LEU A 369 6173 4100 4695 163 255 116 C -ATOM 2320 N CYS A 370 3.049 24.301 41.033 1.00 37.34 N -ANISOU 2320 N CYS A 370 5648 4047 4494 -2 150 -108 N -ATOM 2321 CA CYS A 370 2.967 24.584 42.471 1.00 37.98 C -ANISOU 2321 CA CYS A 370 5738 4135 4560 1 148 -162 C -ATOM 2322 C CYS A 370 4.205 24.405 43.336 1.00 38.18 C -ANISOU 2322 C CYS A 370 5738 4178 4593 -92 125 -237 C -ATOM 2323 O CYS A 370 4.232 24.950 44.439 1.00 40.15 O -ANISOU 2323 O CYS A 370 6025 4410 4821 -95 130 -292 O -ATOM 2324 CB CYS A 370 1.798 23.853 43.138 1.00 38.23 C -ANISOU 2324 CB CYS A 370 5712 4249 4566 78 123 -133 C -ATOM 2325 SG CYS A 370 0.233 24.241 42.351 1.00 43.04 S -ANISOU 2325 SG CYS A 370 6335 4851 5167 199 144 -61 S -ATOM 2326 N ASP A 371 5.215 23.662 42.883 1.00 37.15 N -ANISOU 2326 N ASP A 371 5544 4085 4488 -161 97 -244 N -ATOM 2327 CA ASP A 371 6.477 23.602 43.647 1.00 39.99 C -ANISOU 2327 CA ASP A 371 5870 4466 4858 -247 70 -322 C -ATOM 2328 C ASP A 371 6.956 25.002 44.031 1.00 40.24 C -ANISOU 2328 C ASP A 371 5985 4405 4898 -301 112 -391 C -ATOM 2329 O ASP A 371 6.882 25.932 43.247 1.00 42.67 O -ANISOU 2329 O ASP A 371 6371 4617 5225 -311 174 -377 O -ATOM 2330 CB ASP A 371 7.577 22.828 42.917 1.00 39.97 C -ANISOU 2330 CB ASP A 371 5791 4503 4893 -311 51 -322 C -ATOM 2331 CG ASP A 371 7.450 21.321 43.093 1.00 41.70 C -ANISOU 2331 CG ASP A 371 5924 4822 5098 -275 -6 -288 C -ATOM 2332 OD1 ASP A 371 6.440 20.865 43.655 1.00 40.80 O -ANISOU 2332 OD1 ASP A 371 5809 4743 4949 -207 -23 -256 O -ATOM 2333 OD2 ASP A 371 8.379 20.581 42.678 1.00 46.73 O -ANISOU 2333 OD2 ASP A 371 6495 5499 5762 -315 -26 -294 O -ATOM 2334 N PRO A 372 7.416 25.166 45.260 1.00 43.78 N -ANISOU 2334 N PRO A 372 6429 4879 5326 -335 80 -468 N -ATOM 2335 CA PRO A 372 7.853 26.522 45.617 1.00 48.23 C -ANISOU 2335 CA PRO A 372 7080 5346 5898 -397 122 -545 C -ATOM 2336 C PRO A 372 9.052 27.018 44.776 1.00 50.05 C -ANISOU 2336 C PRO A 372 7305 5520 6190 -513 158 -580 C -ATOM 2337 O PRO A 372 9.191 28.220 44.584 1.00 52.39 O -ANISOU 2337 O PRO A 372 7698 5702 6505 -560 225 -614 O -ATOM 2338 CB PRO A 372 8.217 26.406 47.095 1.00 44.89 C -ANISOU 2338 CB PRO A 372 6637 4984 5434 -417 63 -627 C -ATOM 2339 CG PRO A 372 8.393 24.936 47.349 1.00 45.80 C -ANISOU 2339 CG PRO A 372 6641 5228 5532 -387 -11 -595 C -ATOM 2340 CD PRO A 372 7.562 24.191 46.359 1.00 42.96 C -ANISOU 2340 CD PRO A 372 6256 4883 5185 -318 8 -490 C -ATOM 2341 N HIS A 373 9.864 26.085 44.266 1.00 47.90 N -ANISOU 2341 N HIS A 373 6925 5324 5949 -554 125 -569 N -ATOM 2342 CA HIS A 373 11.064 26.377 43.488 1.00 43.81 C -ANISOU 2342 CA HIS A 373 6377 4776 5494 -665 162 -603 C -ATOM 2343 C HIS A 373 10.806 26.247 42.013 1.00 44.68 C -ANISOU 2343 C HIS A 373 6511 4842 5623 -641 221 -516 C -ATOM 2344 O HIS A 373 11.747 26.170 41.215 1.00 44.95 O -ANISOU 2344 O HIS A 373 6504 4872 5704 -718 255 -524 O -ATOM 2345 CB HIS A 373 12.222 25.476 43.918 1.00 44.21 C -ANISOU 2345 CB HIS A 373 6288 4945 5566 -720 90 -657 C -ATOM 2346 CG HIS A 373 11.906 23.983 43.851 1.00 46.59 C -ANISOU 2346 CG HIS A 373 6505 5355 5844 -634 28 -590 C -ATOM 2347 ND1 HIS A 373 11.010 23.384 44.676 1.00 43.70 N -ANISOU 2347 ND1 HIS A 373 6146 5040 5418 -542 -23 -560 N -ATOM 2348 CD2 HIS A 373 12.402 22.972 43.013 1.00 44.06 C -ANISOU 2348 CD2 HIS A 373 6099 5090 5552 -632 21 -549 C -ATOM 2349 CE1 HIS A 373 10.931 22.074 44.379 1.00 43.41 C -ANISOU 2349 CE1 HIS A 373 6037 5081 5377 -490 -60 -503 C -ATOM 2350 NE2 HIS A 373 11.777 21.821 43.357 1.00 44.24 N -ANISOU 2350 NE2 HIS A 373 6087 5187 5534 -541 -35 -497 N -ATOM 2351 N ARG A 374 9.532 26.200 41.628 1.00 39.91 N -ANISOU 2351 N ARG A 374 5970 4214 4981 -533 234 -434 N -ATOM 2352 CA ARG A 374 9.177 26.262 40.227 1.00 39.65 C -ANISOU 2352 CA ARG A 374 5984 4130 4951 -502 287 -353 C -ATOM 2353 C ARG A 374 8.278 27.502 40.066 1.00 42.07 C -ANISOU 2353 C ARG A 374 6434 4316 5234 -447 349 -325 C -ATOM 2354 O ARG A 374 8.644 28.558 40.552 1.00 40.87 O -ANISOU 2354 O ARG A 374 6355 4078 5097 -505 393 -386 O -ATOM 2355 CB ARG A 374 8.506 24.979 39.742 1.00 36.85 C -ANISOU 2355 CB ARG A 374 5563 3866 4572 -419 237 -279 C -ATOM 2356 CG ARG A 374 9.353 23.713 39.844 1.00 38.80 C -ANISOU 2356 CG ARG A 374 5683 4219 4839 -457 183 -299 C -ATOM 2357 CD ARG A 374 10.433 23.557 38.761 1.00 36.67 C -ANISOU 2357 CD ARG A 374 5384 3939 4610 -530 227 -299 C -ATOM 2358 NE ARG A 374 9.887 23.601 37.401 1.00 34.33 N -ANISOU 2358 NE ARG A 374 5152 3596 4294 -488 274 -222 N -ATOM 2359 CZ ARG A 374 9.419 22.548 36.753 1.00 37.96 C -ANISOU 2359 CZ ARG A 374 5578 4114 4732 -431 242 -167 C -ATOM 2360 NH1 ARG A 374 9.444 21.358 37.335 1.00 38.08 N -ANISOU 2360 NH1 ARG A 374 5499 4225 4747 -410 174 -176 N -ATOM 2361 NH2 ARG A 374 8.925 22.671 35.519 1.00 38.83 N -ANISOU 2361 NH2 ARG A 374 5756 4184 4814 -392 278 -103 N -ATOM 2362 N TYR A 375 7.119 27.384 39.410 1.00 42.65 N -ANISOU 2362 N TYR A 375 6548 4384 5271 -335 351 -239 N -ATOM 2363 CA TYR A 375 6.270 28.548 39.138 1.00 41.70 C -ANISOU 2363 CA TYR A 375 6565 4152 5128 -262 410 -203 C -ATOM 2364 C TYR A 375 5.602 29.098 40.394 1.00 43.91 C -ANISOU 2364 C TYR A 375 6882 4415 5389 -212 401 -244 C -ATOM 2365 O TYR A 375 5.323 30.291 40.474 1.00 45.90 O -ANISOU 2365 O TYR A 375 7258 4548 5633 -189 463 -252 O -ATOM 2366 CB TYR A 375 5.236 28.227 38.045 1.00 42.10 C -ANISOU 2366 CB TYR A 375 6633 4220 5143 -148 401 -102 C -ATOM 2367 CG TYR A 375 5.810 28.350 36.637 1.00 40.21 C -ANISOU 2367 CG TYR A 375 6442 3929 4906 -185 452 -58 C -ATOM 2368 CD1 TYR A 375 6.440 27.263 36.031 1.00 39.26 C -ANISOU 2368 CD1 TYR A 375 6229 3890 4798 -235 424 -50 C -ATOM 2369 CD2 TYR A 375 5.768 29.579 35.937 1.00 40.16 C -ANISOU 2369 CD2 TYR A 375 6589 3783 4888 -169 539 -26 C -ATOM 2370 CE1 TYR A 375 7.000 27.377 34.758 1.00 41.40 C -ANISOU 2370 CE1 TYR A 375 6550 4114 5065 -270 481 -13 C -ATOM 2371 CE2 TYR A 375 6.327 29.710 34.674 1.00 40.29 C -ANISOU 2371 CE2 TYR A 375 6663 3746 4897 -206 597 17 C -ATOM 2372 CZ TYR A 375 6.935 28.608 34.087 1.00 41.48 C -ANISOU 2372 CZ TYR A 375 6714 3989 5058 -256 568 22 C -ATOM 2373 OH TYR A 375 7.478 28.707 32.837 1.00 41.81 O -ANISOU 2373 OH TYR A 375 6816 3983 5087 -289 633 63 O -ATOM 2374 N ASN A 376 5.320 28.222 41.362 1.00 43.57 N -ANISOU 2374 N ASN A 376 6741 4483 5331 -189 330 -266 N -ATOM 2375 CA ASN A 376 4.961 28.650 42.706 1.00 42.31 C -ANISOU 2375 CA ASN A 376 6608 4319 5148 -166 323 -323 C -ATOM 2376 C ASN A 376 3.687 29.469 42.738 1.00 42.86 C -ANISOU 2376 C ASN A 376 6774 4323 5190 -44 366 -283 C -ATOM 2377 O ASN A 376 3.640 30.492 43.408 1.00 45.11 O -ANISOU 2377 O ASN A 376 7155 4518 5465 -43 410 -334 O -ATOM 2378 CB ASN A 376 6.132 29.456 43.321 1.00 43.36 C -ANISOU 2378 CB ASN A 376 6787 4383 5305 -290 349 -426 C -ATOM 2379 CG ASN A 376 5.953 29.723 44.817 1.00 48.89 C -ANISOU 2379 CG ASN A 376 7506 5099 5972 -282 326 -502 C -ATOM 2380 OD1 ASN A 376 6.450 30.731 45.353 1.00 47.63 O -ANISOU 2380 OD1 ASN A 376 7430 4851 5817 -349 361 -583 O -ATOM 2381 ND2 ASN A 376 5.236 28.834 45.498 1.00 43.69 N -ANISOU 2381 ND2 ASN A 376 6778 4548 5276 -205 271 -478 N -ATOM 2382 N ILE A 377 2.647 29.021 42.044 1.00 41.77 N -ANISOU 2382 N ILE A 377 6606 4230 5036 63 351 -198 N -ATOM 2383 CA ILE A 377 1.437 29.861 41.824 1.00 44.55 C -ANISOU 2383 CA ILE A 377 7042 4519 5364 196 393 -149 C -ATOM 2384 C ILE A 377 0.309 29.673 42.851 1.00 45.63 C -ANISOU 2384 C ILE A 377 7140 4722 5476 295 377 -152 C -ATOM 2385 O ILE A 377 -0.748 30.299 42.747 1.00 46.84 O -ANISOU 2385 O ILE A 377 7344 4842 5613 417 409 -114 O -ATOM 2386 CB ILE A 377 0.845 29.632 40.416 1.00 43.19 C -ANISOU 2386 CB ILE A 377 6864 4361 5185 271 384 -54 C -ATOM 2387 CG1 ILE A 377 0.291 28.191 40.303 1.00 44.85 C -ANISOU 2387 CG1 ILE A 377 6924 4725 5391 297 307 -19 C -ATOM 2388 CG2 ILE A 377 1.907 29.885 39.368 1.00 43.50 C -ANISOU 2388 CG2 ILE A 377 6958 4327 5241 181 417 -45 C -ATOM 2389 CD1 ILE A 377 -0.812 28.009 39.284 1.00 42.16 C -ANISOU 2389 CD1 ILE A 377 6563 4425 5031 411 285 64 C -ATOM 2390 N LEU A 378 0.528 28.762 43.798 1.00 46.28 N -ANISOU 2390 N LEU A 378 7129 4903 5552 248 331 -192 N -ATOM 2391 CA LEU A 378 -0.441 28.420 44.832 1.00 42.78 C -ANISOU 2391 CA LEU A 378 6640 4532 5080 324 323 -196 C -ATOM 2392 C LEU A 378 -1.011 29.660 45.560 1.00 44.91 C -ANISOU 2392 C LEU A 378 7023 4712 5328 399 388 -229 C -ATOM 2393 O LEU A 378 -2.251 29.818 45.668 1.00 42.11 O -ANISOU 2393 O LEU A 378 6659 4381 4961 524 411 -190 O -ATOM 2394 CB LEU A 378 0.257 27.508 45.822 1.00 41.63 C -ANISOU 2394 CB LEU A 378 6426 4469 4923 240 276 -248 C -ATOM 2395 CG LEU A 378 -0.351 26.218 46.338 1.00 41.71 C -ANISOU 2395 CG LEU A 378 6324 4607 4917 269 236 -219 C -ATOM 2396 CD1 LEU A 378 -1.234 25.524 45.318 1.00 38.72 C -ANISOU 2396 CD1 LEU A 378 5865 4287 4559 326 219 -137 C -ATOM 2397 CD2 LEU A 378 0.801 25.317 46.764 1.00 39.65 C -ANISOU 2397 CD2 LEU A 378 6010 4402 4653 166 181 -257 C -ATOM 2398 N GLU A 379 -0.125 30.536 46.053 1.00 44.65 N -ANISOU 2398 N GLU A 379 7093 4579 5292 324 420 -306 N -ATOM 2399 CA GLU A 379 -0.573 31.749 46.736 1.00 48.18 C -ANISOU 2399 CA GLU A 379 7667 4923 5716 386 488 -348 C -ATOM 2400 C GLU A 379 -1.460 32.597 45.818 1.00 49.65 C -ANISOU 2400 C GLU A 379 7930 5024 5911 512 543 -278 C -ATOM 2401 O GLU A 379 -2.565 32.963 46.216 1.00 51.70 O -ANISOU 2401 O GLU A 379 8210 5284 6150 642 578 -260 O -ATOM 2402 CB GLU A 379 0.595 32.590 47.253 1.00 51.47 C -ANISOU 2402 CB GLU A 379 8188 5233 6134 266 513 -449 C -ATOM 2403 CG GLU A 379 0.360 33.127 48.655 1.00 58.01 C -ANISOU 2403 CG GLU A 379 9089 6037 6917 288 540 -531 C -ATOM 2404 CD GLU A 379 1.087 34.430 48.968 1.00 67.77 C -ANISOU 2404 CD GLU A 379 10479 7115 8153 213 596 -624 C -ATOM 2405 OE1 GLU A 379 1.731 35.027 48.074 1.00 73.69 O -ANISOU 2405 OE1 GLU A 379 11293 7761 8946 145 628 -619 O -ATOM 2406 OE2 GLU A 379 0.999 34.877 50.130 1.00 71.77 O -ANISOU 2406 OE2 GLU A 379 11054 7599 8616 218 614 -705 O -ATOM 2407 N ASP A 380 -0.989 32.895 44.599 1.00 47.63 N -ANISOU 2407 N ASP A 380 7717 4699 5680 481 553 -236 N -ATOM 2408 CA ASP A 380 -1.755 33.714 43.645 1.00 47.51 C -ANISOU 2408 CA ASP A 380 7791 4599 5664 607 600 -162 C -ATOM 2409 C ASP A 380 -3.140 33.103 43.453 1.00 46.57 C -ANISOU 2409 C ASP A 380 7562 4599 5531 755 564 -89 C -ATOM 2410 O ASP A 380 -4.135 33.805 43.536 1.00 45.79 O -ANISOU 2410 O ASP A 380 7515 4463 5418 899 605 -62 O -ATOM 2411 CB ASP A 380 -1.081 33.801 42.266 1.00 51.23 C -ANISOU 2411 CB ASP A 380 8301 5013 6153 552 603 -112 C -ATOM 2412 CG ASP A 380 0.324 34.464 42.288 1.00 55.47 C -ANISOU 2412 CG ASP A 380 8939 5423 6713 394 652 -181 C -ATOM 2413 OD1 ASP A 380 0.595 35.399 43.089 1.00 53.82 O -ANISOU 2413 OD1 ASP A 380 8841 5105 6503 362 708 -255 O -ATOM 2414 OD2 ASP A 380 1.164 34.033 41.451 1.00 58.09 O -ANISOU 2414 OD2 ASP A 380 9238 5768 7067 297 636 -164 O -ATOM 2415 N VAL A 381 -3.206 31.787 43.217 1.00 44.30 N -ANISOU 2415 N VAL A 381 7121 4459 5254 719 490 -61 N -ATOM 2416 CA VAL A 381 -4.498 31.141 42.935 1.00 43.75 C -ANISOU 2416 CA VAL A 381 6933 4511 5180 839 453 3 C -ATOM 2417 C VAL A 381 -5.422 31.180 44.142 1.00 44.04 C -ANISOU 2417 C VAL A 381 6932 4597 5204 920 480 -25 C -ATOM 2418 O VAL A 381 -6.603 31.469 43.987 1.00 49.03 O -ANISOU 2418 O VAL A 381 7539 5258 5834 1065 496 18 O -ATOM 2419 CB VAL A 381 -4.357 29.723 42.335 1.00 43.39 C -ANISOU 2419 CB VAL A 381 6743 4596 5148 773 374 35 C -ATOM 2420 CG1 VAL A 381 -5.690 28.957 42.408 1.00 40.07 C -ANISOU 2420 CG1 VAL A 381 6182 4313 4729 868 339 75 C -ATOM 2421 CG2 VAL A 381 -3.849 29.834 40.898 1.00 40.82 C -ANISOU 2421 CG2 VAL A 381 6462 4224 4825 750 357 84 C -ATOM 2422 N ALA A 382 -4.871 30.973 45.333 1.00 41.55 N -ANISOU 2422 N ALA A 382 6621 4289 4877 835 490 -98 N -ATOM 2423 CA ALA A 382 -5.667 30.997 46.555 1.00 43.34 C -ANISOU 2423 CA ALA A 382 6826 4559 5081 904 527 -129 C -ATOM 2424 C ALA A 382 -6.234 32.363 46.859 1.00 45.33 C -ANISOU 2424 C ALA A 382 7207 4698 5319 1024 608 -144 C -ATOM 2425 O ALA A 382 -7.373 32.455 47.296 1.00 45.75 O -ANISOU 2425 O ALA A 382 7219 4801 5365 1148 642 -128 O -ATOM 2426 CB ALA A 382 -4.877 30.469 47.759 1.00 41.93 C -ANISOU 2426 CB ALA A 382 6641 4413 4879 789 514 -203 C -ATOM 2427 N VAL A 383 -5.446 33.420 46.639 1.00 47.16 N -ANISOU 2427 N VAL A 383 7595 4775 5548 985 645 -177 N -ATOM 2428 CA VAL A 383 -5.957 34.795 46.744 1.00 47.66 C -ANISOU 2428 CA VAL A 383 7807 4703 5600 1105 729 -183 C -ATOM 2429 C VAL A 383 -7.161 34.991 45.802 1.00 48.60 C -ANISOU 2429 C VAL A 383 7887 4850 5730 1282 731 -88 C -ATOM 2430 O VAL A 383 -8.199 35.488 46.223 1.00 49.43 O -ANISOU 2430 O VAL A 383 8002 4955 5824 1432 781 -79 O -ATOM 2431 CB VAL A 383 -4.848 35.879 46.493 1.00 48.29 C -ANISOU 2431 CB VAL A 383 8070 4596 5681 1017 774 -230 C -ATOM 2432 CG1 VAL A 383 -5.473 37.255 46.309 1.00 44.35 C -ANISOU 2432 CG1 VAL A 383 7733 3945 5174 1161 862 -213 C -ATOM 2433 CG2 VAL A 383 -3.862 35.916 47.665 1.00 46.23 C -ANISOU 2433 CG2 VAL A 383 7854 4307 5403 871 778 -344 C -HETATM 2434 N CAS A 384 -7.035 34.580 44.538 1.00 49.12 N -ANISOU 2434 N CAS A 384 7903 4948 5812 1270 675 -18 N -HETATM 2435 CA CAS A 384 -8.155 34.700 43.594 1.00 49.76 C -ANISOU 2435 CA CAS A 384 7937 5074 5895 1438 658 71 C -HETATM 2436 CB CAS A 384 -7.776 34.229 42.194 1.00 51.53 C -ANISOU 2436 CB CAS A 384 8131 5325 6124 1396 591 136 C -HETATM 2437 C CAS A 384 -9.376 33.927 44.087 1.00 50.28 C -ANISOU 2437 C CAS A 384 7824 5310 5969 1527 633 86 C -HETATM 2438 O CAS A 384 -10.525 34.328 43.855 1.00 49.24 O -ANISOU 2438 O CAS A 384 7661 5209 5839 1701 648 131 O -HETATM 2439 SG CAS A 384 -6.306 34.994 41.449 1.00 57.36 S -ANISOU 2439 SG CAS A 384 9058 5878 6857 1273 628 128 S -HETATM 2440 CE1 CAS A 384 -7.661 38.029 41.948 1.00 75.21 C -HETATM 2441 CE2 CAS A 384 -7.120 37.171 38.626 1.00 82.58 C -HETATM 2442 AS CAS A 384 -8.065 36.879 40.369 1.00 93.63 AS -ATOM 2443 N MET A 385 -9.117 32.832 44.797 1.00 47.03 N -ANISOU 2443 N MET A 385 7297 5007 5566 1410 601 47 N -ATOM 2444 CA MET A 385 -10.180 31.995 45.314 1.00 48.35 C -ANISOU 2444 CA MET A 385 7294 5332 5745 1464 589 57 C -ATOM 2445 C MET A 385 -10.723 32.558 46.602 1.00 51.22 C -ANISOU 2445 C MET A 385 7697 5672 6091 1539 675 8 C -ATOM 2446 O MET A 385 -11.733 32.077 47.114 1.00 52.31 O -ANISOU 2446 O MET A 385 7708 5928 6239 1607 692 16 O -ATOM 2447 CB MET A 385 -9.676 30.570 45.542 1.00 46.80 C -ANISOU 2447 CB MET A 385 6976 5247 5559 1310 530 42 C -ATOM 2448 CG MET A 385 -9.467 29.809 44.255 1.00 43.65 C -ANISOU 2448 CG MET A 385 6499 4906 5178 1259 445 94 C -ATOM 2449 SD MET A 385 -8.916 28.130 44.573 1.00 47.75 S -ANISOU 2449 SD MET A 385 6890 5544 5711 1092 387 76 S -ATOM 2450 CE MET A 385 -10.341 27.390 45.367 1.00 44.16 C -ANISOU 2450 CE MET A 385 6271 5237 5272 1159 410 83 C -ATOM 2451 N ASP A 386 -10.040 33.583 47.113 1.00 54.41 N -ANISOU 2451 N ASP A 386 8282 5923 6469 1521 735 -46 N -ATOM 2452 CA ASP A 386 -10.440 34.302 48.320 1.00 54.26 C -ANISOU 2452 CA ASP A 386 8343 5851 6422 1595 825 -103 C -ATOM 2453 C ASP A 386 -10.290 33.442 49.586 1.00 53.70 C -ANISOU 2453 C ASP A 386 8204 5872 6327 1501 831 -160 C -ATOM 2454 O ASP A 386 -11.124 33.485 50.496 1.00 54.15 O -ANISOU 2454 O ASP A 386 8231 5977 6367 1586 894 -179 O -ATOM 2455 CB ASP A 386 -11.871 34.846 48.160 1.00 60.12 C -ANISOU 2455 CB ASP A 386 9043 6623 7177 1809 873 -56 C -ATOM 2456 CG ASP A 386 -12.150 35.995 49.090 1.00 67.47 C -ANISOU 2456 CG ASP A 386 10120 7438 8077 1910 981 -110 C -ATOM 2457 OD1 ASP A 386 -11.321 36.940 49.093 1.00 67.95 O -ANISOU 2457 OD1 ASP A 386 10374 7326 8119 1870 1014 -150 O -ATOM 2458 OD2 ASP A 386 -13.171 35.933 49.829 1.00 70.84 O -ANISOU 2458 OD2 ASP A 386 10471 7943 8501 2020 1037 -117 O -ATOM 2459 N LEU A 387 -9.218 32.656 49.643 1.00 49.03 N -ANISOU 2459 N LEU A 387 7594 5306 5731 1332 769 -184 N -ATOM 2460 CA LEU A 387 -8.992 31.766 50.758 1.00 46.29 C -ANISOU 2460 CA LEU A 387 7190 5045 5351 1245 763 -227 C -ATOM 2461 C LEU A 387 -8.160 32.486 51.796 1.00 48.97 C -ANISOU 2461 C LEU A 387 7689 5279 5638 1186 801 -322 C -ATOM 2462 O LEU A 387 -7.503 33.459 51.486 1.00 47.03 O -ANISOU 2462 O LEU A 387 7579 4897 5394 1163 813 -355 O -ATOM 2463 CB LEU A 387 -8.281 30.505 50.283 1.00 41.81 C -ANISOU 2463 CB LEU A 387 6519 4563 4803 1108 672 -203 C -ATOM 2464 CG LEU A 387 -9.045 29.773 49.178 1.00 42.54 C -ANISOU 2464 CG LEU A 387 6461 4756 4945 1151 627 -119 C -ATOM 2465 CD1 LEU A 387 -8.186 28.655 48.605 1.00 39.20 C -ANISOU 2465 CD1 LEU A 387 5969 4387 4540 1013 542 -102 C -ATOM 2466 CD2 LEU A 387 -10.431 29.283 49.616 1.00 39.81 C -ANISOU 2466 CD2 LEU A 387 5985 4531 4610 1248 666 -90 C -ATOM 2467 N ASP A 388 -8.176 31.986 53.031 1.00 52.66 N -ANISOU 2467 N ASP A 388 8143 5809 6055 1155 820 -368 N -ATOM 2468 CA ASP A 388 -7.347 32.532 54.088 1.00 52.40 C -ANISOU 2468 CA ASP A 388 8252 5698 5959 1088 839 -467 C -ATOM 2469 C ASP A 388 -5.909 32.033 53.969 1.00 52.77 C -ANISOU 2469 C ASP A 388 8304 5745 6003 918 748 -502 C -ATOM 2470 O ASP A 388 -5.597 30.924 54.353 1.00 52.78 O -ANISOU 2470 O ASP A 388 8219 5851 5983 848 696 -495 O -ATOM 2471 CB ASP A 388 -7.925 32.121 55.423 1.00 55.10 C -ANISOU 2471 CB ASP A 388 8580 6120 6236 1126 889 -496 C -ATOM 2472 CG ASP A 388 -7.333 32.882 56.570 1.00 57.43 C -ANISOU 2472 CG ASP A 388 9039 6330 6453 1095 923 -604 C -ATOM 2473 OD1 ASP A 388 -6.284 33.558 56.388 1.00 54.77 O -ANISOU 2473 OD1 ASP A 388 8810 5885 6116 1007 889 -665 O -ATOM 2474 OD2 ASP A 388 -7.925 32.773 57.667 1.00 58.13 O -ANISOU 2474 OD2 ASP A 388 9145 6465 6478 1153 985 -630 O -ATOM 2475 N THR A 389 -5.024 32.866 53.450 1.00 53.68 N -ANISOU 2475 N THR A 389 8521 5738 6139 854 735 -540 N -ATOM 2476 CA THR A 389 -3.645 32.458 53.254 1.00 54.61 C -ANISOU 2476 CA THR A 389 8629 5858 6264 695 655 -576 C -ATOM 2477 C THR A 389 -2.743 32.739 54.461 1.00 55.13 C -ANISOU 2477 C THR A 389 8787 5897 6265 604 640 -692 C -ATOM 2478 O THR A 389 -1.549 32.435 54.429 1.00 55.78 O -ANISOU 2478 O THR A 389 8853 5991 6351 473 569 -735 O -ATOM 2479 CB THR A 389 -3.057 33.096 51.988 1.00 57.39 C -ANISOU 2479 CB THR A 389 9025 6103 6678 651 648 -556 C -ATOM 2480 OG1 THR A 389 -3.031 34.525 52.140 1.00 61.61 O -ANISOU 2480 OG1 THR A 389 9728 6478 7204 681 722 -613 O -ATOM 2481 CG2 THR A 389 -3.902 32.710 50.754 1.00 55.25 C -ANISOU 2481 CG2 THR A 389 8659 5877 6459 740 643 -442 C -ATOM 2482 N ARG A 390 -3.313 33.294 55.519 1.00 56.49 N -ANISOU 2482 N ARG A 390 9048 6042 6374 677 705 -745 N -ATOM 2483 CA ARG A 390 -2.550 33.610 56.730 1.00 63.62 C -ANISOU 2483 CA ARG A 390 10051 6924 7200 601 690 -863 C -ATOM 2484 C ARG A 390 -2.495 32.411 57.707 1.00 61.76 C -ANISOU 2484 C ARG A 390 9737 6837 6892 583 639 -863 C -ATOM 2485 O ARG A 390 -1.822 32.461 58.724 1.00 59.19 O -ANISOU 2485 O ARG A 390 9477 6524 6489 522 605 -954 O -ATOM 2486 CB ARG A 390 -3.146 34.823 57.461 1.00 68.17 C -ANISOU 2486 CB ARG A 390 10785 7388 7727 689 789 -930 C -ATOM 2487 CG ARG A 390 -3.231 36.156 56.711 1.00 77.45 C -ANISOU 2487 CG ARG A 390 12082 8388 8955 722 857 -940 C -ATOM 2488 CD ARG A 390 -4.186 37.122 57.440 1.00 84.18 C -ANISOU 2488 CD ARG A 390 13068 9156 9761 859 970 -978 C -ATOM 2489 NE ARG A 390 -5.195 36.390 58.234 1.00 89.60 N -ANISOU 2489 NE ARG A 390 13676 9974 10395 965 1000 -943 N -ATOM 2490 CZ ARG A 390 -6.414 36.827 58.563 1.00 92.69 C -ANISOU 2490 CZ ARG A 390 14099 10349 10769 1128 1103 -921 C -ATOM 2491 NH1 ARG A 390 -6.844 38.023 58.166 1.00 96.25 N -ANISOU 2491 NH1 ARG A 390 14667 10655 11250 1223 1185 -927 N -ATOM 2492 NH2 ARG A 390 -7.215 36.048 59.290 1.00 87.83 N -ANISOU 2492 NH2 ARG A 390 13398 9865 10110 1198 1132 -890 N -ATOM 2493 N THR A 391 -3.199 31.333 57.400 1.00 60.93 N -ANISOU 2493 N THR A 391 9498 6843 6809 635 634 -763 N -ATOM 2494 CA THR A 391 -3.317 30.240 58.355 1.00 62.27 C -ANISOU 2494 CA THR A 391 9615 7138 6907 635 611 -752 C -ATOM 2495 C THR A 391 -3.277 28.890 57.647 1.00 59.09 C -ANISOU 2495 C THR A 391 9057 6839 6554 602 551 -658 C -ATOM 2496 O THR A 391 -3.915 28.681 56.625 1.00 60.34 O -ANISOU 2496 O THR A 391 9129 7007 6790 643 568 -578 O -ATOM 2497 CB THR A 391 -4.560 30.417 59.277 1.00 69.10 C -ANISOU 2497 CB THR A 391 10521 8024 7711 760 716 -747 C -ATOM 2498 OG1 THR A 391 -4.754 29.245 60.078 1.00 77.22 O -ANISOU 2498 OG1 THR A 391 11491 9173 8675 760 706 -716 O -ATOM 2499 CG2 THR A 391 -5.835 30.695 58.491 1.00 64.79 C -ANISOU 2499 CG2 THR A 391 9914 7463 7239 878 796 -669 C -ATOM 2500 N THR A 392 -2.487 27.976 58.175 1.00 57.75 N -ANISOU 2500 N THR A 392 8857 6747 6337 530 477 -672 N -ATOM 2501 CA THR A 392 -2.310 26.683 57.517 1.00 54.84 C -ANISOU 2501 CA THR A 392 8358 6464 6014 492 419 -591 C -ATOM 2502 C THR A 392 -3.612 25.880 57.554 1.00 52.04 C -ANISOU 2502 C THR A 392 7923 6183 5668 573 483 -502 C -ATOM 2503 O THR A 392 -3.980 25.225 56.588 1.00 50.52 O -ANISOU 2503 O THR A 392 7622 6025 5549 571 472 -426 O -ATOM 2504 CB THR A 392 -1.185 25.884 58.198 1.00 52.92 C -ANISOU 2504 CB THR A 392 8111 6287 5708 415 328 -625 C -ATOM 2505 OG1 THR A 392 -1.427 25.841 59.620 1.00 51.42 O -ANISOU 2505 OG1 THR A 392 8002 6132 5402 456 356 -665 O -ATOM 2506 CG2 THR A 392 0.195 26.522 57.906 1.00 49.65 C -ANISOU 2506 CG2 THR A 392 7731 5819 5314 315 251 -708 C -ATOM 2507 N SER A 393 -4.316 25.973 58.669 1.00 50.51 N -ANISOU 2507 N SER A 393 7783 6012 5397 639 555 -518 N -ATOM 2508 CA SER A 393 -5.468 25.118 58.922 1.00 52.36 C -ANISOU 2508 CA SER A 393 7940 6325 5628 699 624 -443 C -ATOM 2509 C SER A 393 -6.735 25.442 58.132 1.00 51.13 C -ANISOU 2509 C SER A 393 7705 6165 5556 780 697 -389 C -ATOM 2510 O SER A 393 -7.750 24.736 58.294 1.00 48.68 O -ANISOU 2510 O SER A 393 7312 5928 5257 822 759 -331 O -ATOM 2511 CB SER A 393 -5.775 25.059 60.426 1.00 55.70 C -ANISOU 2511 CB SER A 393 8451 6778 5932 741 686 -477 C -ATOM 2512 OG SER A 393 -5.801 26.354 60.992 1.00 58.37 O -ANISOU 2512 OG SER A 393 8915 7041 6224 786 730 -561 O -ATOM 2513 N SER A 394 -6.696 26.497 57.309 1.00 48.14 N -ANISOU 2513 N SER A 394 7354 5704 5235 805 693 -407 N -ATOM 2514 CA SER A 394 -7.744 26.703 56.299 1.00 48.46 C -ANISOU 2514 CA SER A 394 7303 5750 5361 881 731 -345 C -ATOM 2515 C SER A 394 -7.621 25.712 55.114 1.00 45.58 C -ANISOU 2515 C SER A 394 6807 5440 5072 822 658 -275 C -ATOM 2516 O SER A 394 -8.569 25.548 54.334 1.00 47.60 O -ANISOU 2516 O SER A 394 6959 5736 5391 876 677 -217 O -ATOM 2517 CB SER A 394 -7.728 28.139 55.768 1.00 48.92 C -ANISOU 2517 CB SER A 394 7448 5693 5446 937 751 -379 C -ATOM 2518 OG SER A 394 -6.584 28.325 54.947 1.00 48.87 O -ANISOU 2518 OG SER A 394 7471 5625 5472 846 669 -393 O -ATOM 2519 N LEU A 395 -6.471 25.050 54.986 1.00 42.68 N -ANISOU 2519 N LEU A 395 6442 5080 4696 716 575 -283 N -ATOM 2520 CA LEU A 395 -6.182 24.125 53.859 1.00 39.37 C -ANISOU 2520 CA LEU A 395 5918 4700 4340 653 505 -227 C -ATOM 2521 C LEU A 395 -6.239 24.829 52.507 1.00 41.23 C -ANISOU 2521 C LEU A 395 6139 4880 4645 675 483 -207 C -ATOM 2522 O LEU A 395 -6.558 24.216 51.455 1.00 39.60 O -ANISOU 2522 O LEU A 395 5834 4716 4497 666 451 -149 O -ATOM 2523 CB LEU A 395 -7.051 22.859 53.873 1.00 38.35 C -ANISOU 2523 CB LEU A 395 5671 4671 4231 656 527 -162 C -ATOM 2524 CG LEU A 395 -7.099 22.020 55.178 1.00 40.43 C -ANISOU 2524 CG LEU A 395 5953 4989 4421 638 562 -164 C -ATOM 2525 CD1 LEU A 395 -7.770 20.651 54.955 1.00 36.33 C -ANISOU 2525 CD1 LEU A 395 5316 4551 3936 610 577 -96 C -ATOM 2526 CD2 LEU A 395 -5.699 21.833 55.766 1.00 38.72 C -ANISOU 2526 CD2 LEU A 395 5823 4750 4140 568 494 -209 C -ATOM 2527 N TRP A 396 -5.891 26.122 52.543 1.00 41.57 N -ANISOU 2527 N TRP A 396 6295 4824 4678 700 502 -256 N -ATOM 2528 CA TRP A 396 -5.820 26.932 51.347 1.00 42.22 C -ANISOU 2528 CA TRP A 396 6399 4831 4811 722 491 -239 C -ATOM 2529 C TRP A 396 -4.904 26.381 50.296 1.00 42.35 C -ANISOU 2529 C TRP A 396 6376 4849 4867 629 415 -216 C -ATOM 2530 O TRP A 396 -5.224 26.472 49.115 1.00 42.80 O -ANISOU 2530 O TRP A 396 6395 4898 4969 658 400 -166 O -ATOM 2531 CB TRP A 396 -5.484 28.383 51.658 1.00 41.56 C -ANISOU 2531 CB TRP A 396 6465 4622 4705 749 534 -302 C -ATOM 2532 CG TRP A 396 -4.102 28.643 52.181 1.00 41.51 C -ANISOU 2532 CG TRP A 396 6548 4559 4666 637 499 -381 C -ATOM 2533 CD1 TRP A 396 -3.700 28.711 53.518 1.00 41.22 C -ANISOU 2533 CD1 TRP A 396 6577 4526 4558 607 506 -456 C -ATOM 2534 CD2 TRP A 396 -2.900 28.965 51.410 1.00 38.84 C -ANISOU 2534 CD2 TRP A 396 6247 4151 4359 539 453 -405 C -ATOM 2535 NE1 TRP A 396 -2.372 29.021 53.617 1.00 39.32 N -ANISOU 2535 NE1 TRP A 396 6398 4235 4308 498 457 -525 N -ATOM 2536 CE2 TRP A 396 -1.823 29.169 52.395 1.00 39.63 C -ANISOU 2536 CE2 TRP A 396 6417 4227 4412 447 428 -499 C -ATOM 2537 CE3 TRP A 396 -2.608 29.075 50.064 1.00 39.43 C -ANISOU 2537 CE3 TRP A 396 6303 4187 4491 516 431 -360 C -ATOM 2538 CZ2 TRP A 396 -0.524 29.500 52.016 1.00 38.84 C -ANISOU 2538 CZ2 TRP A 396 6352 4070 4335 333 387 -550 C -ATOM 2539 CZ3 TRP A 396 -1.286 29.403 49.685 1.00 39.60 C -ANISOU 2539 CZ3 TRP A 396 6372 4142 4531 401 401 -405 C -ATOM 2540 CH2 TRP A 396 -0.277 29.626 50.643 1.00 39.50 C -ANISOU 2540 CH2 TRP A 396 6414 4110 4485 309 381 -500 C -ATOM 2541 N LYS A 397 -3.765 25.811 50.693 1.00 40.61 N -ANISOU 2541 N LYS A 397 6163 4642 4625 525 365 -252 N -ATOM 2542 CA LYS A 397 -2.869 25.272 49.717 1.00 40.09 C -ANISOU 2542 CA LYS A 397 6056 4580 4598 442 300 -233 C -ATOM 2543 C LYS A 397 -3.561 24.090 49.051 1.00 41.29 C -ANISOU 2543 C LYS A 397 6086 4822 4781 455 278 -160 C -ATOM 2544 O LYS A 397 -3.501 23.919 47.817 1.00 41.83 O -ANISOU 2544 O LYS A 397 6114 4886 4891 443 248 -120 O -ATOM 2545 CB LYS A 397 -1.575 24.841 50.371 1.00 41.89 C -ANISOU 2545 CB LYS A 397 6300 4819 4795 343 251 -288 C -ATOM 2546 CG LYS A 397 -0.586 25.965 50.582 1.00 45.19 C -ANISOU 2546 CG LYS A 397 6822 5145 5205 290 252 -367 C -ATOM 2547 CD LYS A 397 0.697 25.411 51.176 1.00 48.82 C -ANISOU 2547 CD LYS A 397 7268 5643 5639 195 186 -421 C -ATOM 2548 CE LYS A 397 1.681 26.510 51.544 1.00 49.90 C -ANISOU 2548 CE LYS A 397 7495 5698 5765 127 184 -516 C -ATOM 2549 NZ LYS A 397 3.060 25.943 51.545 1.00 51.29 N -ANISOU 2549 NZ LYS A 397 7619 5918 5950 25 108 -556 N -ATOM 2550 N ASP A 398 -4.251 23.293 49.865 1.00 41.24 N -ANISOU 2550 N ASP A 398 6026 4894 4751 477 297 -144 N -ATOM 2551 CA ASP A 398 -4.931 22.087 49.377 1.00 41.41 C -ANISOU 2551 CA ASP A 398 5931 5000 4803 473 283 -84 C -ATOM 2552 C ASP A 398 -6.052 22.426 48.407 1.00 40.57 C -ANISOU 2552 C ASP A 398 5766 4908 4742 548 298 -41 C -ATOM 2553 O ASP A 398 -6.153 21.838 47.347 1.00 41.56 O -ANISOU 2553 O ASP A 398 5822 5064 4904 526 256 -3 O -ATOM 2554 CB ASP A 398 -5.468 21.254 50.551 1.00 42.06 C -ANISOU 2554 CB ASP A 398 5982 5150 4847 479 320 -79 C -ATOM 2555 CG ASP A 398 -4.453 21.132 51.696 1.00 44.20 C -ANISOU 2555 CG ASP A 398 6333 5408 5053 433 306 -126 C -ATOM 2556 OD1 ASP A 398 -4.100 22.168 52.347 1.00 43.65 O -ANISOU 2556 OD1 ASP A 398 6358 5284 4943 453 323 -183 O -ATOM 2557 OD2 ASP A 398 -3.992 19.989 51.920 1.00 44.66 O -ANISOU 2557 OD2 ASP A 398 6362 5509 5097 380 273 -109 O -ATOM 2558 N LYS A 399 -6.893 23.382 48.772 1.00 42.54 N -ANISOU 2558 N LYS A 399 6043 5137 4983 644 356 -48 N -ATOM 2559 CA LYS A 399 -7.998 23.789 47.909 1.00 44.30 C -ANISOU 2559 CA LYS A 399 6207 5382 5244 737 367 -8 C -ATOM 2560 C LYS A 399 -7.523 24.330 46.557 1.00 43.15 C -ANISOU 2560 C LYS A 399 6099 5176 5121 738 319 12 C -ATOM 2561 O LYS A 399 -8.098 24.007 45.501 1.00 41.87 O -ANISOU 2561 O LYS A 399 5857 5062 4989 766 283 57 O -ATOM 2562 CB LYS A 399 -8.869 24.815 48.638 1.00 45.48 C -ANISOU 2562 CB LYS A 399 6395 5508 5376 853 445 -24 C -ATOM 2563 CG LYS A 399 -9.582 24.224 49.849 1.00 49.35 C -ANISOU 2563 CG LYS A 399 6831 6073 5845 864 505 -32 C -ATOM 2564 CD LYS A 399 -10.223 25.274 50.763 1.00 49.22 C -ANISOU 2564 CD LYS A 399 6881 6023 5798 972 593 -63 C -ATOM 2565 CE LYS A 399 -11.464 24.677 51.410 1.00 51.58 C -ANISOU 2565 CE LYS A 399 7066 6426 6105 1019 661 -44 C -ATOM 2566 NZ LYS A 399 -12.308 25.684 52.128 1.00 58.40 N -ANISOU 2566 NZ LYS A 399 7968 7271 6950 1147 756 -66 N -ATOM 2567 N ALA A 400 -6.465 25.135 46.593 1.00 40.74 N -ANISOU 2567 N ALA A 400 5915 4767 4798 703 321 -24 N -ATOM 2568 CA ALA A 400 -5.953 25.752 45.368 1.00 42.97 C -ANISOU 2568 CA ALA A 400 6254 4975 5095 701 296 -5 C -ATOM 2569 C ALA A 400 -5.293 24.712 44.471 1.00 40.88 C -ANISOU 2569 C ALA A 400 5929 4752 4850 608 230 18 C -ATOM 2570 O ALA A 400 -5.521 24.704 43.255 1.00 44.30 O -ANISOU 2570 O ALA A 400 6343 5191 5299 634 200 61 O -ATOM 2571 CB ALA A 400 -4.991 26.894 45.687 1.00 40.67 C -ANISOU 2571 CB ALA A 400 6109 4557 4788 672 329 -56 C -ATOM 2572 N ALA A 401 -4.490 23.831 45.059 1.00 38.02 N -ANISOU 2572 N ALA A 401 5543 4420 4482 510 208 -10 N -ATOM 2573 CA ALA A 401 -3.903 22.712 44.286 1.00 38.34 C -ANISOU 2573 CA ALA A 401 5522 4504 4541 430 152 11 C -ATOM 2574 C ALA A 401 -4.967 21.862 43.553 1.00 38.12 C -ANISOU 2574 C ALA A 401 5386 4564 4533 463 124 61 C -ATOM 2575 O ALA A 401 -4.769 21.417 42.383 1.00 36.98 O -ANISOU 2575 O ALA A 401 5216 4432 4403 436 81 87 O -ATOM 2576 CB ALA A 401 -3.057 21.828 45.191 1.00 35.19 C -ANISOU 2576 CB ALA A 401 5108 4134 4127 345 135 -22 C -ATOM 2577 N VAL A 402 -6.097 21.631 44.226 1.00 37.57 N -ANISOU 2577 N VAL A 402 5251 4558 4465 516 152 69 N -ATOM 2578 CA VAL A 402 -7.145 20.824 43.608 1.00 37.57 C -ANISOU 2578 CA VAL A 402 5134 4650 4492 535 127 105 C -ATOM 2579 C VAL A 402 -7.606 21.525 42.353 1.00 39.32 C -ANISOU 2579 C VAL A 402 5359 4862 4720 609 98 136 C -ATOM 2580 O VAL A 402 -7.706 20.904 41.297 1.00 39.33 O -ANISOU 2580 O VAL A 402 5309 4904 4732 585 44 158 O -ATOM 2581 CB VAL A 402 -8.333 20.546 44.542 1.00 40.83 C -ANISOU 2581 CB VAL A 402 5465 5135 4911 579 174 107 C -ATOM 2582 CG1 VAL A 402 -9.463 19.818 43.812 1.00 39.52 C -ANISOU 2582 CG1 VAL A 402 5166 5069 4783 592 145 136 C -ATOM 2583 CG2 VAL A 402 -7.863 19.707 45.708 1.00 40.19 C -ANISOU 2583 CG2 VAL A 402 5392 5066 4812 504 200 87 C -ATOM 2584 N GLU A 403 -7.847 22.829 42.455 1.00 42.27 N -ANISOU 2584 N GLU A 403 5805 5173 5080 702 134 136 N -ATOM 2585 CA GLU A 403 -8.417 23.568 41.352 1.00 42.27 C -ANISOU 2585 CA GLU A 403 5818 5164 5078 799 111 173 C -ATOM 2586 C GLU A 403 -7.442 23.721 40.215 1.00 40.71 C -ANISOU 2586 C GLU A 403 5701 4901 4867 754 76 188 C -ATOM 2587 O GLU A 403 -7.840 23.638 39.058 1.00 44.22 O -ANISOU 2587 O GLU A 403 6120 5378 5303 794 28 224 O -ATOM 2588 CB GLU A 403 -8.954 24.914 41.808 1.00 45.59 C -ANISOU 2588 CB GLU A 403 6309 5526 5487 922 169 172 C -ATOM 2589 CG GLU A 403 -10.128 24.827 42.782 1.00 51.04 C -ANISOU 2589 CG GLU A 403 6908 6294 6192 993 211 163 C -ATOM 2590 CD GLU A 403 -11.267 23.886 42.362 1.00 52.21 C -ANISOU 2590 CD GLU A 403 6883 6585 6372 1011 170 188 C -ATOM 2591 OE1 GLU A 403 -11.496 23.648 41.160 1.00 56.24 O -ANISOU 2591 OE1 GLU A 403 7347 7135 6884 1025 101 218 O -ATOM 2592 OE2 GLU A 403 -11.961 23.382 43.263 1.00 55.49 O -ANISOU 2592 OE2 GLU A 403 7205 7072 6805 1008 209 173 O -ATOM 2593 N ILE A 404 -6.168 23.926 40.530 1.00 40.27 N -ANISOU 2593 N ILE A 404 5737 4759 4803 670 99 157 N -ATOM 2594 CA ILE A 404 -5.147 24.018 39.491 1.00 36.98 C -ANISOU 2594 CA ILE A 404 5391 4282 4378 613 80 168 C -ATOM 2595 C ILE A 404 -5.063 22.685 38.721 1.00 39.34 C -ANISOU 2595 C ILE A 404 5600 4663 4683 548 19 182 C -ATOM 2596 O ILE A 404 -5.015 22.662 37.481 1.00 39.84 O -ANISOU 2596 O ILE A 404 5682 4724 4730 560 -14 213 O -ATOM 2597 CB ILE A 404 -3.790 24.397 40.098 1.00 35.78 C -ANISOU 2597 CB ILE A 404 5327 4040 4228 521 117 121 C -ATOM 2598 CG1 ILE A 404 -3.818 25.836 40.653 1.00 36.18 C -ANISOU 2598 CG1 ILE A 404 5492 3988 4269 579 180 101 C -ATOM 2599 CG2 ILE A 404 -2.686 24.314 39.063 1.00 35.09 C -ANISOU 2599 CG2 ILE A 404 5288 3904 4140 447 106 128 C -ATOM 2600 CD1 ILE A 404 -2.795 26.096 41.738 1.00 34.76 C -ANISOU 2600 CD1 ILE A 404 5364 3752 4090 492 211 34 C -ATOM 2601 N ASN A 405 -5.062 21.575 39.460 1.00 40.94 N -ANISOU 2601 N ASN A 405 5719 4933 4905 482 7 160 N -ATOM 2602 CA ASN A 405 -5.066 20.243 38.863 1.00 40.69 C -ANISOU 2602 CA ASN A 405 5606 4972 4882 420 -42 168 C -ATOM 2603 C ASN A 405 -6.267 19.997 37.985 1.00 40.66 C -ANISOU 2603 C ASN A 405 5526 5045 4876 481 -88 198 C -ATOM 2604 O ASN A 405 -6.120 19.506 36.860 1.00 41.59 O -ANISOU 2604 O ASN A 405 5638 5183 4982 457 -134 212 O -ATOM 2605 CB ASN A 405 -4.890 19.162 39.934 1.00 43.59 C -ANISOU 2605 CB ASN A 405 5915 5382 5267 348 -34 142 C -ATOM 2606 CG ASN A 405 -3.415 18.908 40.250 1.00 44.77 C -ANISOU 2606 CG ASN A 405 6119 5478 5414 264 -28 115 C -ATOM 2607 OD1 ASN A 405 -2.741 18.161 39.539 1.00 46.75 O -ANISOU 2607 OD1 ASN A 405 6362 5731 5668 205 -55 116 O -ATOM 2608 ND2 ASN A 405 -2.903 19.561 41.289 1.00 44.07 N -ANISOU 2608 ND2 ASN A 405 6084 5344 5317 261 7 84 N -ATOM 2609 N LEU A 406 -7.448 20.401 38.455 1.00 40.73 N -ANISOU 2609 N LEU A 406 5479 5102 4895 566 -75 206 N -ATOM 2610 CA LEU A 406 -8.648 20.283 37.656 1.00 38.82 C -ANISOU 2610 CA LEU A 406 5150 4947 4653 637 -125 230 C -ATOM 2611 C LEU A 406 -8.517 21.127 36.404 1.00 42.68 C -ANISOU 2611 C LEU A 406 5721 5392 5102 709 -157 263 C -ATOM 2612 O LEU A 406 -8.921 20.705 35.299 1.00 45.91 O -ANISOU 2612 O LEU A 406 6088 5862 5492 721 -223 279 O -ATOM 2613 CB LEU A 406 -9.910 20.677 38.449 1.00 39.63 C -ANISOU 2613 CB LEU A 406 5171 5110 4777 727 -95 230 C -ATOM 2614 CG LEU A 406 -11.233 20.450 37.685 1.00 41.48 C -ANISOU 2614 CG LEU A 406 5278 5461 5021 797 -155 246 C -ATOM 2615 CD1 LEU A 406 -11.343 19.019 37.152 1.00 39.97 C -ANISOU 2615 CD1 LEU A 406 4990 5349 4846 689 -212 230 C -ATOM 2616 CD2 LEU A 406 -12.464 20.785 38.531 1.00 42.00 C -ANISOU 2616 CD2 LEU A 406 5243 5596 5117 884 -115 243 C -ATOM 2617 N ALA A 407 -7.930 22.311 36.538 1.00 40.80 N -ANISOU 2617 N ALA A 407 5611 5047 4846 753 -108 272 N -ATOM 2618 CA ALA A 407 -7.809 23.168 35.362 1.00 40.67 C -ANISOU 2618 CA ALA A 407 5693 4974 4785 826 -124 313 C -ATOM 2619 C ALA A 407 -6.901 22.490 34.316 1.00 41.23 C -ANISOU 2619 C ALA A 407 5800 5034 4833 736 -158 316 C -ATOM 2620 O ALA A 407 -7.188 22.544 33.107 1.00 40.89 O -ANISOU 2620 O ALA A 407 5777 5014 4747 786 -208 349 O -ATOM 2621 CB ALA A 407 -7.310 24.571 35.724 1.00 38.22 C -ANISOU 2621 CB ALA A 407 5528 4531 4463 877 -52 320 C -ATOM 2622 N VAL A 408 -5.831 21.834 34.771 1.00 38.37 N -ANISOU 2622 N VAL A 408 5445 4641 4494 611 -134 282 N -ATOM 2623 CA VAL A 408 -4.965 21.165 33.818 1.00 39.72 C -ANISOU 2623 CA VAL A 408 5644 4801 4645 532 -156 282 C -ATOM 2624 C VAL A 408 -5.769 20.099 33.069 1.00 40.02 C -ANISOU 2624 C VAL A 408 5583 4950 4672 530 -233 285 C -ATOM 2625 O VAL A 408 -5.765 20.073 31.833 1.00 41.51 O -ANISOU 2625 O VAL A 408 5810 5147 4814 552 -273 308 O -ATOM 2626 CB VAL A 408 -3.685 20.561 34.460 1.00 36.78 C -ANISOU 2626 CB VAL A 408 5281 4391 4305 408 -121 242 C -ATOM 2627 CG1 VAL A 408 -2.931 19.767 33.426 1.00 35.30 C -ANISOU 2627 CG1 VAL A 408 5107 4206 4100 340 -143 242 C -ATOM 2628 CG2 VAL A 408 -2.779 21.650 35.010 1.00 35.69 C -ANISOU 2628 CG2 VAL A 408 5243 4144 4174 395 -53 229 C -ATOM 2629 N LEU A 409 -6.472 19.239 33.815 1.00 42.44 N -ANISOU 2629 N LEU A 409 5768 5340 5018 502 -252 261 N -ATOM 2630 CA LEU A 409 -7.279 18.163 33.203 1.00 42.10 C -ANISOU 2630 CA LEU A 409 5619 5402 4973 480 -322 251 C -ATOM 2631 C LEU A 409 -8.323 18.682 32.254 1.00 43.29 C -ANISOU 2631 C LEU A 409 5747 5615 5086 589 -385 279 C -ATOM 2632 O LEU A 409 -8.490 18.167 31.150 1.00 45.93 O -ANISOU 2632 O LEU A 409 6071 5997 5383 580 -451 278 O -ATOM 2633 CB LEU A 409 -7.955 17.296 34.264 1.00 40.80 C -ANISOU 2633 CB LEU A 409 5331 5307 4863 433 -314 223 C -ATOM 2634 CG LEU A 409 -6.960 16.349 34.919 1.00 41.89 C -ANISOU 2634 CG LEU A 409 5484 5406 5026 318 -278 197 C -ATOM 2635 CD1 LEU A 409 -7.505 15.935 36.269 1.00 43.69 C -ANISOU 2635 CD1 LEU A 409 5634 5670 5297 296 -238 182 C -ATOM 2636 CD2 LEU A 409 -6.649 15.127 34.043 1.00 39.79 C -ANISOU 2636 CD2 LEU A 409 5203 5164 4752 235 -320 180 C -ATOM 2637 N HIS A 410 -9.035 19.713 32.679 1.00 45.55 N -ANISOU 2637 N HIS A 410 6030 5903 5376 702 -368 301 N -ATOM 2638 CA HIS A 410 -10.130 20.239 31.863 1.00 46.26 C -ANISOU 2638 CA HIS A 410 6084 6065 5429 829 -434 330 C -ATOM 2639 C HIS A 410 -9.577 20.845 30.579 1.00 46.35 C -ANISOU 2639 C HIS A 410 6233 6015 5363 879 -457 369 C -ATOM 2640 O HIS A 410 -10.130 20.678 29.492 1.00 48.00 O -ANISOU 2640 O HIS A 410 6422 6296 5521 929 -540 383 O -ATOM 2641 CB HIS A 410 -10.947 21.228 32.696 1.00 45.09 C -ANISOU 2641 CB HIS A 410 5907 5921 5305 948 -396 345 C -ATOM 2642 CG HIS A 410 -11.770 22.172 31.879 1.00 51.39 C -ANISOU 2642 CG HIS A 410 6723 6748 6054 1113 -445 390 C -ATOM 2643 ND1 HIS A 410 -13.052 21.931 31.565 1.00 50.81 N -ANISOU 2643 ND1 HIS A 410 6507 6815 5986 1189 -522 387 N -ATOM 2644 CD2 HIS A 410 -11.449 23.391 31.307 1.00 52.55 C -ANISOU 2644 CD2 HIS A 410 7025 6797 6144 1222 -426 440 C -ATOM 2645 CE1 HIS A 410 -13.529 22.939 30.832 1.00 55.53 C -ANISOU 2645 CE1 HIS A 410 7161 7410 6527 1351 -558 436 C -ATOM 2646 NE2 HIS A 410 -12.548 23.837 30.674 1.00 56.34 N -ANISOU 2646 NE2 HIS A 410 7456 7360 6590 1372 -495 472 N -ATOM 2647 N SER A 411 -8.444 21.515 30.684 1.00 45.05 N -ANISOU 2647 N SER A 411 6212 5719 5187 856 -383 385 N -ATOM 2648 CA SER A 411 -7.941 22.264 29.547 1.00 46.15 C -ANISOU 2648 CA SER A 411 6498 5783 5252 911 -381 430 C -ATOM 2649 C SER A 411 -7.347 21.347 28.496 1.00 42.94 C -ANISOU 2649 C SER A 411 6113 5398 4805 826 -421 420 C -ATOM 2650 O SER A 411 -7.516 21.606 27.334 1.00 43.33 O -ANISOU 2650 O SER A 411 6229 5458 4778 893 -465 454 O -ATOM 2651 CB SER A 411 -6.927 23.318 29.988 1.00 42.98 C -ANISOU 2651 CB SER A 411 6242 5229 4858 902 -278 445 C -ATOM 2652 OG SER A 411 -7.550 24.276 30.837 1.00 43.79 O -ANISOU 2652 OG SER A 411 6350 5305 4986 999 -242 456 O -ATOM 2653 N PHE A 412 -6.660 20.285 28.912 1.00 42.70 N -ANISOU 2653 N PHE A 412 6034 5372 4819 689 -403 373 N -ATOM 2654 CA PHE A 412 -6.151 19.281 27.979 1.00 43.27 C -ANISOU 2654 CA PHE A 412 6116 5469 4858 608 -438 355 C -ATOM 2655 C PHE A 412 -7.288 18.521 27.266 1.00 45.43 C -ANISOU 2655 C PHE A 412 6289 5874 5100 635 -547 339 C -ATOM 2656 O PHE A 412 -7.239 18.317 26.059 1.00 46.21 O -ANISOU 2656 O PHE A 412 6441 5993 5124 649 -596 348 O -ATOM 2657 CB PHE A 412 -5.214 18.316 28.708 1.00 41.10 C -ANISOU 2657 CB PHE A 412 5806 5166 4643 471 -392 309 C -ATOM 2658 CG PHE A 412 -3.799 18.787 28.752 1.00 39.75 C -ANISOU 2658 CG PHE A 412 5748 4881 4475 422 -307 315 C -ATOM 2659 CD1 PHE A 412 -3.460 19.938 29.452 1.00 40.75 C -ANISOU 2659 CD1 PHE A 412 5936 4923 4623 453 -241 331 C -ATOM 2660 CD2 PHE A 412 -2.808 18.105 28.058 1.00 41.58 C -ANISOU 2660 CD2 PHE A 412 6023 5087 4687 344 -291 300 C -ATOM 2661 CE1 PHE A 412 -2.154 20.397 29.469 1.00 41.55 C -ANISOU 2661 CE1 PHE A 412 6131 4923 4732 395 -163 329 C -ATOM 2662 CE2 PHE A 412 -1.486 18.534 28.085 1.00 42.87 C -ANISOU 2662 CE2 PHE A 412 6272 5154 4861 293 -209 301 C -ATOM 2663 CZ PHE A 412 -1.158 19.693 28.783 1.00 45.41 C -ANISOU 2663 CZ PHE A 412 6647 5398 5209 314 -146 314 C -ATOM 2664 N GLN A 413 -8.315 18.142 28.020 1.00 48.25 N -ANISOU 2664 N GLN A 413 6501 6320 5511 641 -581 314 N -ATOM 2665 CA GLN A 413 -9.488 17.461 27.474 1.00 52.65 C -ANISOU 2665 CA GLN A 413 6937 7013 6054 657 -684 289 C -ATOM 2666 C GLN A 413 -10.138 18.305 26.419 1.00 53.16 C -ANISOU 2666 C GLN A 413 7046 7119 6035 799 -755 331 C -ATOM 2667 O GLN A 413 -10.326 17.849 25.298 1.00 54.71 O -ANISOU 2667 O GLN A 413 7252 7374 6163 800 -835 321 O -ATOM 2668 CB GLN A 413 -10.477 17.055 28.581 1.00 53.53 C -ANISOU 2668 CB GLN A 413 6883 7207 6249 640 -686 259 C -ATOM 2669 CG GLN A 413 -9.958 15.846 29.379 1.00 57.35 C -ANISOU 2669 CG GLN A 413 7320 7672 6799 488 -639 213 C -ATOM 2670 CD GLN A 413 -10.664 15.586 30.724 1.00 61.55 C -ANISOU 2670 CD GLN A 413 7726 8247 7413 465 -600 193 C -ATOM 2671 OE1 GLN A 413 -10.209 14.754 31.510 1.00 58.61 O -ANISOU 2671 OE1 GLN A 413 7336 7845 7088 360 -549 168 O -ATOM 2672 NE2 GLN A 413 -11.783 16.283 30.982 1.00 67.45 N -ANISOU 2672 NE2 GLN A 413 8388 9068 8174 570 -620 207 N -ATOM 2673 N LEU A 414 -10.416 19.561 26.755 1.00 58.13 N -ANISOU 2673 N LEU A 414 7719 7709 6660 925 -723 380 N -ATOM 2674 CA LEU A 414 -11.031 20.499 25.812 1.00 55.96 C -ANISOU 2674 CA LEU A 414 7503 7460 6299 1087 -784 433 C -ATOM 2675 C LEU A 414 -10.192 20.647 24.535 1.00 53.36 C -ANISOU 2675 C LEU A 414 7343 7065 5866 1089 -789 465 C -ATOM 2676 O LEU A 414 -10.712 20.679 23.438 1.00 54.94 O -ANISOU 2676 O LEU A 414 7561 7335 5977 1169 -881 482 O -ATOM 2677 CB LEU A 414 -11.203 21.852 26.497 1.00 61.29 C -ANISOU 2677 CB LEU A 414 8236 8060 6992 1210 -717 482 C -ATOM 2678 CG LEU A 414 -12.061 22.925 25.825 1.00 68.95 C -ANISOU 2678 CG LEU A 414 9247 9059 7890 1411 -772 542 C -ATOM 2679 CD1 LEU A 414 -13.546 22.698 26.102 1.00 68.53 C -ANISOU 2679 CD1 LEU A 414 8993 9173 7874 1493 -860 519 C -ATOM 2680 CD2 LEU A 414 -11.611 24.295 26.313 1.00 69.78 C -ANISOU 2680 CD2 LEU A 414 9503 9013 7997 1497 -666 596 C -ATOM 2681 N ALA A 415 -8.879 20.724 24.689 1.00 51.87 N -ANISOU 2681 N ALA A 415 7274 6745 5688 1000 -689 470 N -ATOM 2682 CA ALA A 415 -7.984 20.892 23.561 1.00 51.60 C -ANISOU 2682 CA ALA A 415 7404 6638 5564 992 -667 500 C -ATOM 2683 C ALA A 415 -7.756 19.588 22.752 1.00 52.79 C -ANISOU 2683 C ALA A 415 7524 6854 5678 891 -726 451 C -ATOM 2684 O ALA A 415 -7.093 19.637 21.716 1.00 51.94 O -ANISOU 2684 O ALA A 415 7550 6701 5485 889 -712 473 O -ATOM 2685 CB ALA A 415 -6.663 21.447 24.065 1.00 47.00 C -ANISOU 2685 CB ALA A 415 6941 5900 5019 925 -532 515 C -ATOM 2686 N LYS A 416 -8.303 18.451 23.222 1.00 50.91 N -ANISOU 2686 N LYS A 416 7124 6716 5502 808 -781 386 N -ATOM 2687 CA LYS A 416 -8.123 17.114 22.590 1.00 51.75 C -ANISOU 2687 CA LYS A 416 7199 6877 5588 699 -830 327 C -ATOM 2688 C LYS A 416 -6.627 16.714 22.558 1.00 48.62 C -ANISOU 2688 C LYS A 416 6905 6367 5202 589 -730 317 C -ATOM 2689 O LYS A 416 -6.063 16.311 21.538 1.00 47.43 O -ANISOU 2689 O LYS A 416 6845 6200 4977 559 -734 310 O -ATOM 2690 CB LYS A 416 -8.745 17.025 21.188 1.00 55.10 C -ANISOU 2690 CB LYS A 416 7656 7388 5891 771 -944 330 C -ATOM 2691 CG LYS A 416 -10.058 17.785 20.964 1.00 66.91 C -ANISOU 2691 CG LYS A 416 9091 8985 7347 926 -1042 361 C -ATOM 2692 CD LYS A 416 -11.345 17.012 21.271 1.00 70.04 C -ANISOU 2692 CD LYS A 416 9276 9539 7795 905 -1149 298 C -ATOM 2693 CE LYS A 416 -11.445 16.622 22.747 1.00 74.72 C -ANISOU 2693 CE LYS A 416 9737 10122 8530 816 -1080 266 C -ATOM 2694 NZ LYS A 416 -12.701 17.029 23.453 1.00 74.09 N -ANISOU 2694 NZ LYS A 416 9499 10141 8509 900 -1120 267 N -ATOM 2695 N VAL A 417 -5.989 16.880 23.698 1.00 44.93 N -ANISOU 2695 N VAL A 417 6423 5824 4825 536 -638 317 N -ATOM 2696 CA VAL A 417 -4.610 16.545 23.872 1.00 43.51 C -ANISOU 2696 CA VAL A 417 6309 5549 4672 438 -545 304 C -ATOM 2697 C VAL A 417 -4.617 15.537 25.009 1.00 43.47 C -ANISOU 2697 C VAL A 417 6179 5569 4767 340 -536 252 C -ATOM 2698 O VAL A 417 -5.136 15.812 26.095 1.00 41.72 O -ANISOU 2698 O VAL A 417 5878 5365 4611 356 -528 253 O -ATOM 2699 CB VAL A 417 -3.775 17.796 24.227 1.00 43.22 C -ANISOU 2699 CB VAL A 417 6378 5396 4647 469 -445 351 C -ATOM 2700 CG1 VAL A 417 -2.314 17.431 24.468 1.00 41.60 C -ANISOU 2700 CG1 VAL A 417 6216 5108 4483 362 -351 330 C -ATOM 2701 CG2 VAL A 417 -3.900 18.848 23.129 1.00 46.61 C -ANISOU 2701 CG2 VAL A 417 6944 5792 4974 578 -448 413 C -ATOM 2702 N THR A 418 -4.048 14.369 24.731 1.00 43.09 N -ANISOU 2702 N THR A 418 6128 5521 4724 245 -532 209 N -ATOM 2703 CA THR A 418 -3.940 13.274 25.663 1.00 41.53 C -ANISOU 2703 CA THR A 418 5837 5333 4607 151 -517 164 C -ATOM 2704 C THR A 418 -3.291 13.705 26.961 1.00 42.39 C -ANISOU 2704 C THR A 418 5935 5380 4791 134 -438 176 C -ATOM 2705 O THR A 418 -2.269 14.392 26.977 1.00 45.22 O -ANISOU 2705 O THR A 418 6376 5660 5147 138 -371 197 O -ATOM 2706 CB THR A 418 -3.081 12.126 25.086 1.00 42.45 C -ANISOU 2706 CB THR A 418 5995 5423 4710 67 -498 125 C -ATOM 2707 OG1 THR A 418 -3.283 12.007 23.674 1.00 43.61 O -ANISOU 2707 OG1 THR A 418 6209 5601 4762 91 -550 120 O -ATOM 2708 CG2 THR A 418 -3.422 10.795 25.757 1.00 42.65 C -ANISOU 2708 CG2 THR A 418 5925 5481 4799 -18 -515 76 C -ATOM 2709 N ILE A 419 -3.903 13.286 28.058 1.00 41.29 N -ANISOU 2709 N ILE A 419 5693 5278 4716 110 -446 158 N -ATOM 2710 CA ILE A 419 -3.376 13.510 29.393 1.00 40.23 C -ANISOU 2710 CA ILE A 419 5541 5098 4647 89 -382 161 C -ATOM 2711 C ILE A 419 -4.011 12.433 30.242 1.00 41.02 C -ANISOU 2711 C ILE A 419 5538 5248 4800 34 -396 131 C -ATOM 2712 O ILE A 419 -5.114 11.946 29.916 1.00 39.60 O -ANISOU 2712 O ILE A 419 5287 5144 4616 31 -454 115 O -ATOM 2713 CB ILE A 419 -3.761 14.896 29.957 1.00 39.24 C -ANISOU 2713 CB ILE A 419 5427 4956 4526 172 -362 195 C -ATOM 2714 CG1 ILE A 419 -2.931 15.192 31.216 1.00 38.48 C -ANISOU 2714 CG1 ILE A 419 5341 4799 4482 142 -293 189 C -ATOM 2715 CG2 ILE A 419 -5.277 14.973 30.216 1.00 38.93 C -ANISOU 2715 CG2 ILE A 419 5289 5006 4497 227 -416 197 C -ATOM 2716 CD1 ILE A 419 -2.777 16.664 31.547 1.00 38.06 C -ANISOU 2716 CD1 ILE A 419 5351 4688 4423 206 -252 215 C -ATOM 2717 N VAL A 420 -3.346 12.072 31.338 1.00 38.59 N -ANISOU 2717 N VAL A 420 5222 4901 4540 -11 -344 123 N -ATOM 2718 CA VAL A 420 -3.950 11.129 32.262 1.00 36.69 C -ANISOU 2718 CA VAL A 420 4900 4696 4346 -58 -342 104 C -ATOM 2719 C VAL A 420 -3.938 11.637 33.699 1.00 35.19 C -ANISOU 2719 C VAL A 420 4688 4491 4191 -38 -296 117 C -ATOM 2720 O VAL A 420 -2.909 12.150 34.191 1.00 34.54 O -ANISOU 2720 O VAL A 420 4661 4351 4112 -31 -256 123 O -ATOM 2721 CB VAL A 420 -3.298 9.744 32.100 1.00 37.89 C -ANISOU 2721 CB VAL A 420 5068 4822 4509 -138 -332 77 C -ATOM 2722 CG1 VAL A 420 -1.833 9.770 32.543 1.00 34.98 C -ANISOU 2722 CG1 VAL A 420 4760 4381 4149 -149 -280 81 C -ATOM 2723 CG2 VAL A 420 -4.142 8.679 32.807 1.00 36.83 C -ANISOU 2723 CG2 VAL A 420 4857 4722 4415 -194 -332 59 C -ATOM 2724 N ASP A 421 -5.082 11.542 34.368 1.00 34.90 N -ANISOU 2724 N ASP A 421 4569 4510 4180 -28 -299 116 N -ATOM 2725 CA ASP A 421 -5.153 11.962 35.763 1.00 37.08 C -ANISOU 2725 CA ASP A 421 4830 4776 4481 -8 -251 125 C -ATOM 2726 C ASP A 421 -4.489 10.930 36.663 1.00 39.98 C -ANISOU 2726 C ASP A 421 5209 5112 4870 -73 -213 116 C -ATOM 2727 O ASP A 421 -4.332 9.759 36.297 1.00 37.21 O -ANISOU 2727 O ASP A 421 4855 4757 4526 -135 -222 103 O -ATOM 2728 CB ASP A 421 -6.584 12.245 36.248 1.00 39.96 C -ANISOU 2728 CB ASP A 421 5104 5213 4867 31 -251 130 C -ATOM 2729 CG ASP A 421 -7.431 10.985 36.380 1.00 42.22 C -ANISOU 2729 CG ASP A 421 5301 5554 5185 -40 -256 111 C -ATOM 2730 OD1 ASP A 421 -7.204 10.160 37.298 1.00 42.49 O -ANISOU 2730 OD1 ASP A 421 5337 5566 5242 -97 -210 108 O -ATOM 2731 OD2 ASP A 421 -8.344 10.824 35.548 1.00 46.44 O -ANISOU 2731 OD2 ASP A 421 5767 6155 5721 -39 -308 98 O -ATOM 2732 N HIS A 422 -4.117 11.385 37.851 1.00 41.23 N -ANISOU 2732 N HIS A 422 5388 5246 5032 -52 -172 123 N -ATOM 2733 CA HIS A 422 -3.401 10.562 38.792 1.00 40.26 C -ANISOU 2733 CA HIS A 422 5289 5094 4916 -92 -141 120 C -ATOM 2734 C HIS A 422 -4.197 9.399 39.312 1.00 40.07 C -ANISOU 2734 C HIS A 422 5216 5096 4911 -139 -120 122 C -ATOM 2735 O HIS A 422 -3.599 8.406 39.695 1.00 43.85 O -ANISOU 2735 O HIS A 422 5725 5543 5392 -179 -102 124 O -ATOM 2736 CB HIS A 422 -2.834 11.409 39.918 1.00 39.51 C -ANISOU 2736 CB HIS A 422 5232 4972 4807 -55 -111 120 C -ATOM 2737 CG HIS A 422 -3.863 12.255 40.624 1.00 43.30 C -ANISOU 2737 CG HIS A 422 5681 5483 5286 -4 -87 127 C -ATOM 2738 ND1 HIS A 422 -4.387 13.389 40.075 1.00 43.84 N -ANISOU 2738 ND1 HIS A 422 5745 5560 5351 53 -99 130 N -ATOM 2739 CD2 HIS A 422 -4.463 12.101 41.871 1.00 43.15 C -ANISOU 2739 CD2 HIS A 422 5641 5486 5266 5 -44 132 C -ATOM 2740 CE1 HIS A 422 -5.275 13.923 40.933 1.00 47.57 C -ANISOU 2740 CE1 HIS A 422 6187 6060 5826 99 -65 134 C -ATOM 2741 NE2 HIS A 422 -5.319 13.138 42.036 1.00 49.24 N -ANISOU 2741 NE2 HIS A 422 6388 6282 6038 66 -29 133 N -ATOM 2742 N HIS A 423 -5.527 9.467 39.330 1.00 38.22 N -ANISOU 2742 N HIS A 423 4907 4920 4696 -136 -117 123 N -ATOM 2743 CA HIS A 423 -6.299 8.254 39.671 1.00 38.63 C -ANISOU 2743 CA HIS A 423 4908 4994 4775 -203 -90 120 C -ATOM 2744 C HIS A 423 -6.229 7.201 38.592 1.00 40.70 C -ANISOU 2744 C HIS A 423 5169 5247 5047 -271 -124 100 C -ATOM 2745 O HIS A 423 -5.868 6.052 38.858 1.00 43.68 O -ANISOU 2745 O HIS A 423 5582 5583 5434 -329 -96 100 O -ATOM 2746 CB HIS A 423 -7.729 8.583 39.991 1.00 36.98 C -ANISOU 2746 CB HIS A 423 4601 4857 4591 -188 -71 120 C -ATOM 2747 CG HIS A 423 -7.858 9.624 41.053 1.00 39.69 C -ANISOU 2747 CG HIS A 423 4952 5206 4921 -116 -30 135 C -ATOM 2748 ND1 HIS A 423 -7.582 9.371 42.354 1.00 38.51 N -ANISOU 2748 ND1 HIS A 423 4844 5030 4760 -120 32 149 N -ATOM 2749 CD2 HIS A 423 -8.188 10.984 40.972 1.00 37.93 C -ANISOU 2749 CD2 HIS A 423 4717 5007 4689 -28 -42 138 C -ATOM 2750 CE1 HIS A 423 -7.755 10.500 43.073 1.00 36.70 C -ANISOU 2750 CE1 HIS A 423 4623 4810 4512 -46 57 153 C -ATOM 2751 NE2 HIS A 423 -8.120 11.488 42.227 1.00 38.51 N -ANISOU 2751 NE2 HIS A 423 4821 5065 4747 10 15 146 N -ATOM 2752 N ALA A 424 -6.549 7.581 37.359 1.00 39.83 N -ANISOU 2752 N ALA A 424 5033 5172 4930 -259 -183 84 N -ATOM 2753 CA ALA A 424 -6.507 6.630 36.261 1.00 37.76 C -ANISOU 2753 CA ALA A 424 4777 4904 4667 -322 -220 56 C -ATOM 2754 C ALA A 424 -5.105 6.062 36.105 1.00 37.19 C -ANISOU 2754 C ALA A 424 4803 4751 4577 -338 -207 57 C -ATOM 2755 O ALA A 424 -4.954 4.856 35.935 1.00 39.50 O -ANISOU 2755 O ALA A 424 5120 5009 4880 -404 -195 41 O -ATOM 2756 CB ALA A 424 -6.972 7.274 34.970 1.00 34.38 C -ANISOU 2756 CB ALA A 424 4319 4528 4214 -289 -292 41 C -ATOM 2757 N ALA A 425 -4.088 6.923 36.170 1.00 34.30 N -ANISOU 2757 N ALA A 425 4492 4353 4186 -280 -206 74 N -ATOM 2758 CA ALA A 425 -2.694 6.473 36.030 1.00 32.51 C -ANISOU 2758 CA ALA A 425 4343 4062 3948 -286 -193 72 C -ATOM 2759 C ALA A 425 -2.308 5.402 37.066 1.00 36.82 C -ANISOU 2759 C ALA A 425 4913 4566 4510 -315 -148 82 C -ATOM 2760 O ALA A 425 -1.727 4.347 36.702 1.00 41.40 O -ANISOU 2760 O ALA A 425 5537 5101 5091 -348 -140 71 O -ATOM 2761 CB ALA A 425 -1.747 7.641 36.142 1.00 29.17 C -ANISOU 2761 CB ALA A 425 3956 3620 3507 -228 -190 84 C -ATOM 2762 N THR A 426 -2.600 5.664 38.349 1.00 34.41 N -ANISOU 2762 N THR A 426 4592 4272 4210 -296 -115 103 N -ATOM 2763 CA THR A 426 -2.245 4.696 39.387 1.00 34.48 C -ANISOU 2763 CA THR A 426 4639 4242 4222 -311 -71 121 C -ATOM 2764 C THR A 426 -3.057 3.397 39.260 1.00 37.85 C -ANISOU 2764 C THR A 426 5057 4653 4672 -386 -45 115 C -ATOM 2765 O THR A 426 -2.461 2.334 39.406 1.00 37.97 O -ANISOU 2765 O THR A 426 5133 4608 4686 -405 -21 122 O -ATOM 2766 CB THR A 426 -2.304 5.287 40.810 1.00 32.80 C -ANISOU 2766 CB THR A 426 4427 4043 3994 -268 -41 144 C -ATOM 2767 OG1 THR A 426 -3.583 5.857 41.035 1.00 31.52 O -ANISOU 2767 OG1 THR A 426 4200 3933 3845 -270 -28 145 O -ATOM 2768 CG2 THR A 426 -1.243 6.362 41.006 1.00 30.10 C -ANISOU 2768 CG2 THR A 426 4111 3698 3629 -209 -64 139 C -ATOM 2769 N VAL A 427 -4.372 3.459 38.949 1.00 37.42 N -ANISOU 2769 N VAL A 427 4928 4650 4642 -428 -50 100 N -ATOM 2770 CA VAL A 427 -5.134 2.231 38.702 1.00 39.54 C -ANISOU 2770 CA VAL A 427 5181 4903 4939 -518 -26 82 C -ATOM 2771 C VAL A 427 -4.378 1.420 37.633 1.00 44.14 C -ANISOU 2771 C VAL A 427 5827 5430 5513 -548 -52 56 C -ATOM 2772 O VAL A 427 -4.172 0.189 37.758 1.00 41.99 O -ANISOU 2772 O VAL A 427 5613 5089 5251 -597 -13 54 O -ATOM 2773 CB VAL A 427 -6.596 2.450 38.198 1.00 43.31 C -ANISOU 2773 CB VAL A 427 5548 5461 5447 -565 -49 53 C -ATOM 2774 CG1 VAL A 427 -7.091 1.215 37.441 1.00 39.97 C -ANISOU 2774 CG1 VAL A 427 5118 5018 5050 -670 -52 12 C -ATOM 2775 CG2 VAL A 427 -7.605 2.780 39.320 1.00 37.92 C -ANISOU 2775 CG2 VAL A 427 4794 4827 4788 -564 5 73 C -ATOM 2776 N SER A 428 -3.936 2.102 36.582 1.00 43.56 N -ANISOU 2776 N SER A 428 5754 5378 5418 -512 -109 37 N -ATOM 2777 CA SER A 428 -3.307 1.364 35.495 1.00 42.79 C -ANISOU 2777 CA SER A 428 5716 5235 5308 -539 -128 7 C -ATOM 2778 C SER A 428 -1.907 0.817 35.914 1.00 41.59 C -ANISOU 2778 C SER A 428 5653 5004 5145 -502 -92 28 C -ATOM 2779 O SER A 428 -1.436 -0.205 35.395 1.00 43.87 O -ANISOU 2779 O SER A 428 6004 5232 5433 -529 -78 9 O -ATOM 2780 CB SER A 428 -3.282 2.195 34.205 1.00 41.17 C -ANISOU 2780 CB SER A 428 5495 5075 5072 -513 -191 -16 C -ATOM 2781 OG SER A 428 -2.054 2.899 34.080 1.00 47.56 O -ANISOU 2781 OG SER A 428 6352 5862 5856 -444 -192 2 O -ATOM 2782 N PHE A 429 -1.269 1.439 36.895 1.00 38.49 N -ANISOU 2782 N PHE A 429 5266 4614 4745 -437 -77 64 N -ATOM 2783 CA PHE A 429 0.032 0.935 37.312 1.00 38.61 C -ANISOU 2783 CA PHE A 429 5348 4571 4750 -393 -54 80 C -ATOM 2784 C PHE A 429 -0.144 -0.347 38.118 1.00 40.57 C -ANISOU 2784 C PHE A 429 5647 4758 5008 -420 -2 101 C -ATOM 2785 O PHE A 429 0.714 -1.252 38.072 1.00 40.71 O -ANISOU 2785 O PHE A 429 5735 4711 5022 -401 19 106 O -ATOM 2786 CB PHE A 429 0.832 1.978 38.085 1.00 38.42 C -ANISOU 2786 CB PHE A 429 5313 4575 4711 -320 -63 102 C -ATOM 2787 CG PHE A 429 2.213 1.521 38.436 1.00 39.18 C -ANISOU 2787 CG PHE A 429 5457 4631 4798 -269 -54 112 C -ATOM 2788 CD1 PHE A 429 3.208 1.462 37.446 1.00 33.92 C -ANISOU 2788 CD1 PHE A 429 4808 3948 4132 -252 -65 89 C -ATOM 2789 CD2 PHE A 429 2.527 1.127 39.743 1.00 33.66 C -ANISOU 2789 CD2 PHE A 429 4787 3916 4087 -231 -32 145 C -ATOM 2790 CE1 PHE A 429 4.470 1.007 37.742 1.00 32.85 C -ANISOU 2790 CE1 PHE A 429 4701 3786 3995 -198 -56 96 C -ATOM 2791 CE2 PHE A 429 3.812 0.690 40.041 1.00 34.77 C -ANISOU 2791 CE2 PHE A 429 4963 4031 4217 -171 -34 154 C -ATOM 2792 CZ PHE A 429 4.784 0.625 39.040 1.00 33.53 C -ANISOU 2792 CZ PHE A 429 4807 3863 4070 -154 -46 127 C -ATOM 2793 N MET A 430 -1.275 -0.455 38.806 1.00 37.10 N -ANISOU 2793 N MET A 430 5176 4337 4583 -464 27 114 N -ATOM 2794 CA MET A 430 -1.540 -1.644 39.625 1.00 40.88 C -ANISOU 2794 CA MET A 430 5713 4751 5070 -498 91 140 C -ATOM 2795 C MET A 430 -1.739 -2.839 38.702 1.00 42.18 C -ANISOU 2795 C MET A 430 5922 4850 5255 -573 107 106 C -ATOM 2796 O MET A 430 -1.250 -3.959 38.957 1.00 41.57 O -ANISOU 2796 O MET A 430 5938 4681 5175 -572 153 122 O -ATOM 2797 CB MET A 430 -2.791 -1.476 40.516 1.00 38.18 C -ANISOU 2797 CB MET A 430 5321 4445 4741 -540 133 158 C -ATOM 2798 CG MET A 430 -2.676 -0.373 41.567 1.00 40.30 C -ANISOU 2798 CG MET A 430 5561 4768 4983 -467 130 189 C -ATOM 2799 SD MET A 430 -1.340 -0.659 42.755 1.00 42.29 S -ANISOU 2799 SD MET A 430 5913 4971 5186 -373 147 238 S -ATOM 2800 CE MET A 430 -1.894 -2.200 43.529 1.00 38.42 C -ANISOU 2800 CE MET A 430 5508 4393 4696 -426 241 278 C -ATOM 2801 N LYS A 431 -2.469 -2.581 37.625 1.00 41.62 N -ANISOU 2801 N LYS A 431 5791 4825 5200 -633 67 58 N -ATOM 2802 CA LYS A 431 -2.732 -3.575 36.611 1.00 41.75 C -ANISOU 2802 CA LYS A 431 5842 4792 5230 -713 68 9 C -ATOM 2803 C LYS A 431 -1.378 -3.991 35.995 1.00 39.47 C -ANISOU 2803 C LYS A 431 5642 4438 4916 -656 62 2 C -ATOM 2804 O LYS A 431 -1.072 -5.183 35.875 1.00 37.19 O -ANISOU 2804 O LYS A 431 5443 4055 4633 -681 105 -6 O -ATOM 2805 CB LYS A 431 -3.750 -3.020 35.614 1.00 43.38 C -ANISOU 2805 CB LYS A 431 5955 5084 5444 -771 7 -43 C -ATOM 2806 CG LYS A 431 -4.064 -3.921 34.428 1.00 51.30 C -ANISOU 2806 CG LYS A 431 6988 6053 6451 -859 -11 -109 C -ATOM 2807 CD LYS A 431 -4.691 -5.232 34.882 1.00 59.41 C -ANISOU 2807 CD LYS A 431 8053 7002 7516 -963 59 -121 C -ATOM 2808 CE LYS A 431 -4.980 -6.194 33.729 1.00 55.04 C -ANISOU 2808 CE LYS A 431 7542 6404 6967 -1062 44 -198 C -ATOM 2809 NZ LYS A 431 -5.236 -7.521 34.339 1.00 52.44 N -ANISOU 2809 NZ LYS A 431 7291 5961 6673 -1147 134 -196 N -ATOM 2810 N HIS A 432 -0.539 -3.012 35.681 1.00 37.83 N -ANISOU 2810 N HIS A 432 5413 4277 4685 -576 20 8 N -ATOM 2811 CA HIS A 432 0.832 -3.307 35.253 1.00 34.58 C -ANISOU 2811 CA HIS A 432 5068 3815 4254 -510 25 7 C -ATOM 2812 C HIS A 432 1.600 -4.172 36.231 1.00 35.36 C -ANISOU 2812 C HIS A 432 5241 3838 4355 -458 76 48 C -ATOM 2813 O HIS A 432 2.244 -5.166 35.832 1.00 35.96 O -ANISOU 2813 O HIS A 432 5399 3834 4430 -444 106 37 O -ATOM 2814 CB HIS A 432 1.572 -2.016 34.933 1.00 34.86 C -ANISOU 2814 CB HIS A 432 5057 3918 4272 -442 -17 10 C -ATOM 2815 CG HIS A 432 3.022 -2.221 34.599 1.00 34.53 C -ANISOU 2815 CG HIS A 432 5060 3839 4219 -373 -5 9 C -ATOM 2816 ND1 HIS A 432 3.431 -2.819 33.437 1.00 37.48 N -ANISOU 2816 ND1 HIS A 432 5486 4173 4582 -384 4 -30 N -ATOM 2817 CD2 HIS A 432 4.167 -1.940 35.325 1.00 32.20 C -ANISOU 2817 CD2 HIS A 432 4762 3549 3923 -290 2 38 C -ATOM 2818 CE1 HIS A 432 4.779 -2.866 33.416 1.00 36.78 C -ANISOU 2818 CE1 HIS A 432 5418 4066 4492 -307 22 -22 C -ATOM 2819 NE2 HIS A 432 5.235 -2.318 34.572 1.00 32.93 N -ANISOU 2819 NE2 HIS A 432 4889 3610 4012 -251 16 18 N -ATOM 2820 N LEU A 433 1.509 -3.854 37.524 1.00 36.33 N -ANISOU 2820 N LEU A 433 5346 3981 4475 -424 90 96 N -ATOM 2821 CA LEU A 433 2.131 -4.682 38.574 1.00 36.28 C -ANISOU 2821 CA LEU A 433 5420 3907 4459 -365 135 144 C -ATOM 2822 C LEU A 433 1.641 -6.131 38.583 1.00 39.64 C -ANISOU 2822 C LEU A 433 5939 4225 4898 -426 199 146 C -ATOM 2823 O LEU A 433 2.444 -7.076 38.724 1.00 39.24 O -ANISOU 2823 O LEU A 433 5983 4088 4838 -371 234 165 O -ATOM 2824 CB LEU A 433 1.936 -4.049 39.976 1.00 38.76 C -ANISOU 2824 CB LEU A 433 5704 4268 4754 -326 138 192 C -ATOM 2825 CG LEU A 433 2.813 -2.829 40.381 1.00 36.78 C -ANISOU 2825 CG LEU A 433 5397 4095 4482 -241 85 200 C -ATOM 2826 CD1 LEU A 433 2.481 -2.333 41.782 1.00 35.01 C -ANISOU 2826 CD1 LEU A 433 5162 3908 4231 -212 94 240 C -ATOM 2827 CD2 LEU A 433 4.286 -3.206 40.376 1.00 36.68 C -ANISOU 2827 CD2 LEU A 433 5424 4057 4456 -148 74 207 C -ATOM 2828 N ASP A 434 0.325 -6.309 38.427 1.00 40.66 N -ANISOU 2828 N ASP A 434 6040 4358 5052 -539 218 123 N -ATOM 2829 CA ASP A 434 -0.253 -7.639 38.260 1.00 41.82 C -ANISOU 2829 CA ASP A 434 6270 4401 5221 -627 282 109 C -ATOM 2830 C ASP A 434 0.254 -8.353 36.982 1.00 42.24 C -ANISOU 2830 C ASP A 434 6385 4389 5276 -643 275 53 C -ATOM 2831 O ASP A 434 0.641 -9.511 37.043 1.00 40.20 O -ANISOU 2831 O ASP A 434 6243 4013 5018 -636 332 62 O -ATOM 2832 CB ASP A 434 -1.780 -7.594 38.296 1.00 48.16 C -ANISOU 2832 CB ASP A 434 7002 5238 6056 -756 298 84 C -ATOM 2833 CG ASP A 434 -2.390 -8.984 38.153 1.00 62.88 C -ANISOU 2833 CG ASP A 434 8952 6989 7951 -867 372 61 C -ATOM 2834 OD1 ASP A 434 -1.699 -9.960 38.514 1.00 69.56 O -ANISOU 2834 OD1 ASP A 434 9928 7717 8784 -825 430 94 O -ATOM 2835 OD2 ASP A 434 -3.549 -9.130 37.685 1.00 73.27 O -ANISOU 2835 OD2 ASP A 434 10208 8330 9303 -996 373 9 O -ATOM 2836 N ASN A 435 0.273 -7.664 35.838 1.00 39.79 N -ANISOU 2836 N ASN A 435 6010 4149 4960 -657 211 0 N -ATOM 2837 CA ASN A 435 0.826 -8.255 34.632 1.00 43.04 C -ANISOU 2837 CA ASN A 435 6486 4505 5361 -660 207 -53 C -ATOM 2838 C ASN A 435 2.232 -8.797 34.860 1.00 43.15 C -ANISOU 2838 C ASN A 435 6590 4446 5361 -543 241 -20 C -ATOM 2839 O ASN A 435 2.560 -9.899 34.429 1.00 44.25 O -ANISOU 2839 O ASN A 435 6835 4478 5501 -548 286 -42 O -ATOM 2840 CB ASN A 435 0.881 -7.245 33.470 1.00 40.58 C -ANISOU 2840 CB ASN A 435 6099 4290 5028 -658 133 -99 C -ATOM 2841 CG ASN A 435 -0.491 -6.811 33.001 1.00 44.47 C -ANISOU 2841 CG ASN A 435 6508 4858 5530 -763 88 -141 C -ATOM 2842 OD1 ASN A 435 -1.514 -7.401 33.385 1.00 45.73 O -ANISOU 2842 OD1 ASN A 435 6661 4994 5719 -859 115 -152 O -ATOM 2843 ND2 ASN A 435 -0.526 -5.772 32.157 1.00 40.67 N -ANISOU 2843 ND2 ASN A 435 5960 4469 5022 -745 20 -165 N -ATOM 2844 N GLU A 436 3.056 -7.997 35.530 1.00 41.33 N -ANISOU 2844 N GLU A 436 6312 4276 5117 -436 217 27 N -ATOM 2845 CA GLU A 436 4.484 -8.252 35.613 1.00 38.66 C -ANISOU 2845 CA GLU A 436 6018 3905 4766 -313 229 49 C -ATOM 2846 C GLU A 436 4.836 -9.334 36.655 1.00 40.33 C -ANISOU 2846 C GLU A 436 6332 4016 4974 -252 287 104 C -ATOM 2847 O GLU A 436 5.813 -10.097 36.489 1.00 40.49 O -ANISOU 2847 O GLU A 436 6430 3965 4989 -167 317 110 O -ATOM 2848 CB GLU A 436 5.190 -6.933 35.874 1.00 39.86 C -ANISOU 2848 CB GLU A 436 6068 4169 4908 -238 175 66 C -ATOM 2849 CG GLU A 436 5.141 -6.011 34.646 1.00 42.90 C -ANISOU 2849 CG GLU A 436 6386 4625 5288 -275 132 15 C -ATOM 2850 CD GLU A 436 6.206 -6.372 33.607 1.00 42.51 C -ANISOU 2850 CD GLU A 436 6377 4543 5232 -225 150 -19 C -ATOM 2851 OE1 GLU A 436 7.338 -5.866 33.718 1.00 46.99 O -ANISOU 2851 OE1 GLU A 436 6904 5150 5799 -138 142 -7 O -ATOM 2852 OE2 GLU A 436 5.936 -7.196 32.710 1.00 44.58 O -ANISOU 2852 OE2 GLU A 436 6712 4739 5489 -274 175 -62 O -ATOM 2853 N GLN A 437 4.040 -9.396 37.718 1.00 37.33 N -ANISOU 2853 N GLN A 437 5958 3631 4595 -289 309 148 N -ATOM 2854 CA GLN A 437 4.139 -10.470 38.653 1.00 40.86 C -ANISOU 2854 CA GLN A 437 6522 3971 5032 -250 374 203 C -ATOM 2855 C GLN A 437 4.037 -11.758 37.833 1.00 43.12 C -ANISOU 2855 C GLN A 437 6927 4122 5335 -301 434 166 C -ATOM 2856 O GLN A 437 4.959 -12.585 37.855 1.00 40.17 O -ANISOU 2856 O GLN A 437 6653 3660 4950 -203 469 186 O -ATOM 2857 CB GLN A 437 3.048 -10.395 39.767 1.00 41.47 C -ANISOU 2857 CB GLN A 437 6596 4054 5107 -314 407 247 C -ATOM 2858 CG GLN A 437 3.367 -11.244 40.988 1.00 40.00 C -ANISOU 2858 CG GLN A 437 6531 3778 4890 -236 468 327 C -ATOM 2859 CD GLN A 437 4.743 -10.880 41.533 1.00 43.68 C -ANISOU 2859 CD GLN A 437 6988 4293 5317 -65 418 367 C -ATOM 2860 OE1 GLN A 437 5.139 -9.699 41.532 1.00 40.91 O -ANISOU 2860 OE1 GLN A 437 6518 4067 4960 -28 344 352 O -ATOM 2861 NE2 GLN A 437 5.497 -11.881 41.962 1.00 40.50 N -ANISOU 2861 NE2 GLN A 437 6707 3791 4889 41 457 415 N -ATOM 2862 N LYS A 438 2.954 -11.905 37.070 1.00 45.06 N -ANISOU 2862 N LYS A 438 7159 4357 5606 -448 442 105 N -ATOM 2863 CA LYS A 438 2.794 -13.109 36.232 1.00 47.89 C -ANISOU 2863 CA LYS A 438 7633 4584 5978 -515 496 54 C -ATOM 2864 C LYS A 438 3.947 -13.290 35.253 1.00 46.10 C -ANISOU 2864 C LYS A 438 7443 4336 5737 -426 482 18 C -ATOM 2865 O LYS A 438 4.550 -14.341 35.238 1.00 47.43 O -ANISOU 2865 O LYS A 438 7740 4381 5902 -367 541 27 O -ATOM 2866 CB LYS A 438 1.435 -13.157 35.545 1.00 51.41 C -ANISOU 2866 CB LYS A 438 8038 5043 6452 -695 490 -18 C -ATOM 2867 CG LYS A 438 0.302 -13.404 36.540 1.00 62.84 C -ANISOU 2867 CG LYS A 438 9483 6468 7924 -792 542 16 C -ATOM 2868 CD LYS A 438 -1.078 -13.482 35.890 1.00 72.97 C -ANISOU 2868 CD LYS A 438 10705 7776 9244 -976 534 -61 C -ATOM 2869 CE LYS A 438 -1.839 -12.171 36.053 1.00 76.79 C -ANISOU 2869 CE LYS A 438 11013 8427 9735 -1005 464 -62 C -ATOM 2870 NZ LYS A 438 -2.849 -11.954 34.978 1.00 86.88 N -ANISOU 2870 NZ LYS A 438 12201 9775 11033 -1138 410 -155 N -ATOM 2871 N ALA A 439 4.315 -12.240 34.523 1.00 45.80 N -ANISOU 2871 N ALA A 439 7297 4418 5689 -402 412 -16 N -ATOM 2872 CA ALA A 439 5.360 -12.313 33.456 1.00 45.59 C -ANISOU 2872 CA ALA A 439 7292 4382 5646 -330 406 -58 C -ATOM 2873 C ALA A 439 6.847 -12.467 33.867 1.00 46.00 C -ANISOU 2873 C ALA A 439 7367 4420 5690 -156 423 -12 C -ATOM 2874 O ALA A 439 7.591 -13.162 33.189 1.00 50.97 O -ANISOU 2874 O ALA A 439 8074 4977 6315 -99 461 -40 O -ATOM 2875 CB ALA A 439 5.210 -11.131 32.504 1.00 42.14 C -ANISOU 2875 CB ALA A 439 6742 4073 5198 -369 336 -106 C -ATOM 2876 N ARG A 440 7.283 -11.813 34.942 1.00 44.30 N -ANISOU 2876 N ARG A 440 7081 4280 5473 -72 392 53 N -ATOM 2877 CA ARG A 440 8.716 -11.766 35.303 1.00 44.83 C -ANISOU 2877 CA ARG A 440 7132 4370 5533 92 387 87 C -ATOM 2878 C ARG A 440 8.935 -12.000 36.778 1.00 43.25 C -ANISOU 2878 C ARG A 440 6957 4157 5319 180 389 168 C -ATOM 2879 O ARG A 440 10.080 -11.995 37.224 1.00 42.77 O -ANISOU 2879 O ARG A 440 6877 4125 5250 322 374 200 O -ATOM 2880 CB ARG A 440 9.348 -10.385 34.980 1.00 45.33 C -ANISOU 2880 CB ARG A 440 7046 4579 5597 123 323 69 C -ATOM 2881 CG ARG A 440 9.511 -10.086 33.500 1.00 47.42 C -ANISOU 2881 CG ARG A 440 7290 4866 5863 79 324 -1 C -ATOM 2882 CD ARG A 440 10.660 -9.124 33.226 1.00 48.60 C -ANISOU 2882 CD ARG A 440 7330 5119 6016 158 296 -9 C -ATOM 2883 NE ARG A 440 10.412 -7.761 33.688 1.00 46.00 N -ANISOU 2883 NE ARG A 440 6882 4906 5688 124 235 6 N -ATOM 2884 CZ ARG A 440 11.272 -6.752 33.578 1.00 45.35 C -ANISOU 2884 CZ ARG A 440 6697 4919 5616 167 209 -1 C -ATOM 2885 NH1 ARG A 440 12.463 -6.917 32.999 1.00 44.22 N -ANISOU 2885 NH1 ARG A 440 6537 4781 5484 246 240 -22 N -ATOM 2886 NH2 ARG A 440 10.926 -5.556 34.035 1.00 43.80 N -ANISOU 2886 NH2 ARG A 440 6412 4810 5419 128 160 11 N -ATOM 2887 N GLY A 441 7.852 -12.131 37.549 1.00 40.50 N -ANISOU 2887 N GLY A 441 6642 3780 4966 99 405 201 N -ATOM 2888 CA GLY A 441 7.970 -12.403 38.976 1.00 42.28 C -ANISOU 2888 CA GLY A 441 6913 3985 5164 179 416 282 C -ATOM 2889 C GLY A 441 8.213 -11.183 39.873 1.00 44.06 C -ANISOU 2889 C GLY A 441 7017 4353 5370 227 343 314 C -ATOM 2890 O GLY A 441 8.626 -11.328 41.036 1.00 43.76 O -ANISOU 2890 O GLY A 441 7012 4319 5297 329 336 378 O -ATOM 2891 N GLY A 442 7.929 -9.990 39.359 1.00 41.86 N -ANISOU 2891 N GLY A 442 6612 4186 5107 156 290 268 N -ATOM 2892 CA GLY A 442 8.089 -8.764 40.134 1.00 43.75 C -ANISOU 2892 CA GLY A 442 6741 4551 5330 185 226 286 C -ATOM 2893 C GLY A 442 8.174 -7.556 39.221 1.00 44.47 C -ANISOU 2893 C GLY A 442 6709 4743 5444 135 176 227 C -ATOM 2894 O GLY A 442 8.068 -7.677 37.982 1.00 44.36 O -ANISOU 2894 O GLY A 442 6697 4707 5451 79 190 177 O -ATOM 2895 N CYS A 443 8.369 -6.386 39.820 1.00 42.90 N -ANISOU 2895 N CYS A 443 6415 4650 5234 155 121 234 N -ATOM 2896 CA CYS A 443 8.509 -5.163 39.042 1.00 42.13 C -ANISOU 2896 CA CYS A 443 6211 4640 5155 115 81 186 C -ATOM 2897 C CYS A 443 9.208 -4.135 39.906 1.00 41.67 C -ANISOU 2897 C CYS A 443 6070 4678 5083 176 27 196 C -ATOM 2898 O CYS A 443 8.710 -3.811 40.975 1.00 43.35 O -ANISOU 2898 O CYS A 443 6283 4917 5271 175 12 227 O -ATOM 2899 CB CYS A 443 7.129 -4.664 38.609 1.00 39.91 C -ANISOU 2899 CB CYS A 443 5909 4372 4882 -8 82 165 C -ATOM 2900 SG CYS A 443 7.041 -3.021 37.871 1.00 43.30 S -ANISOU 2900 SG CYS A 443 6226 4903 5321 -53 34 124 S -ATOM 2901 N PRO A 444 10.371 -3.635 39.454 1.00 40.30 N -ANISOU 2901 N PRO A 444 5827 4558 4927 226 1 166 N -ATOM 2902 CA PRO A 444 11.103 -2.604 40.193 1.00 38.10 C -ANISOU 2902 CA PRO A 444 5459 4375 4642 270 -53 161 C -ATOM 2903 C PRO A 444 10.341 -1.282 40.216 1.00 36.26 C -ANISOU 2903 C PRO A 444 5172 4197 4410 186 -76 142 C -ATOM 2904 O PRO A 444 9.868 -0.798 39.183 1.00 36.51 O -ANISOU 2904 O PRO A 444 5186 4225 4460 113 -61 114 O -ATOM 2905 CB PRO A 444 12.418 -2.467 39.413 1.00 36.24 C -ANISOU 2905 CB PRO A 444 5159 4173 4439 317 -55 123 C -ATOM 2906 CG PRO A 444 12.100 -2.955 38.042 1.00 37.65 C -ANISOU 2906 CG PRO A 444 5382 4287 4636 265 -3 99 C -ATOM 2907 CD PRO A 444 11.087 -4.051 38.233 1.00 38.85 C -ANISOU 2907 CD PRO A 444 5645 4346 4769 242 30 131 C -ATOM 2908 N ALA A 445 10.184 -0.709 41.394 1.00 34.23 N -ANISOU 2908 N ALA A 445 4896 3985 4124 202 -110 159 N -ATOM 2909 CA ALA A 445 9.329 0.438 41.477 1.00 32.57 C -ANISOU 2909 CA ALA A 445 4653 3811 3912 131 -121 146 C -ATOM 2910 C ALA A 445 9.716 1.276 42.657 1.00 33.31 C -ANISOU 2910 C ALA A 445 4708 3972 3978 166 -168 143 C -ATOM 2911 O ALA A 445 9.943 0.756 43.769 1.00 31.92 O -ANISOU 2911 O ALA A 445 4567 3800 3761 232 -185 174 O -ATOM 2912 CB ALA A 445 7.871 0.031 41.581 1.00 31.80 C -ANISOU 2912 CB ALA A 445 4612 3668 3804 72 -86 173 C -ATOM 2913 N ASP A 446 9.754 2.587 42.398 1.00 34.59 N -ANISOU 2913 N ASP A 446 4808 4179 4155 122 -186 106 N -ATOM 2914 CA ASP A 446 10.268 3.560 43.342 1.00 36.65 C -ANISOU 2914 CA ASP A 446 5026 4504 4397 141 -233 83 C -ATOM 2915 C ASP A 446 9.044 4.276 43.914 1.00 35.78 C -ANISOU 2915 C ASP A 446 4941 4395 4261 100 -224 93 C -ATOM 2916 O ASP A 446 8.450 5.163 43.279 1.00 34.70 O -ANISOU 2916 O ASP A 446 4784 4254 4145 42 -208 75 O -ATOM 2917 CB ASP A 446 11.231 4.519 42.618 1.00 38.70 C -ANISOU 2917 CB ASP A 446 5206 4800 4698 114 -246 29 C -ATOM 2918 CG ASP A 446 11.941 5.480 43.567 1.00 40.15 C -ANISOU 2918 CG ASP A 446 5337 5050 4867 125 -298 -10 C -ATOM 2919 OD1 ASP A 446 11.440 5.652 44.681 1.00 43.00 O -ANISOU 2919 OD1 ASP A 446 5731 5426 5180 143 -321 4 O -ATOM 2920 OD2 ASP A 446 13.000 6.057 43.200 1.00 44.16 O -ANISOU 2920 OD2 ASP A 446 5771 5596 5412 111 -312 -57 O -ATOM 2921 N TRP A 447 8.675 3.849 45.109 1.00 34.16 N -ANISOU 2921 N TRP A 447 4783 4192 4005 139 -229 126 N -ATOM 2922 CA TRP A 447 7.452 4.278 45.777 1.00 36.97 C -ANISOU 2922 CA TRP A 447 5170 4545 4330 112 -206 144 C -ATOM 2923 C TRP A 447 7.268 5.808 45.850 1.00 36.06 C -ANISOU 2923 C TRP A 447 5014 4466 4219 77 -221 102 C -ATOM 2924 O TRP A 447 6.195 6.360 45.528 1.00 40.44 O -ANISOU 2924 O TRP A 447 5569 5008 4787 34 -190 104 O -ATOM 2925 CB TRP A 447 7.418 3.617 47.175 1.00 35.58 C -ANISOU 2925 CB TRP A 447 5058 4374 4087 175 -210 184 C -ATOM 2926 CG TRP A 447 6.065 3.685 47.857 1.00 37.65 C -ANISOU 2926 CG TRP A 447 5365 4622 4317 150 -161 215 C -ATOM 2927 CD1 TRP A 447 5.067 2.718 47.855 1.00 38.34 C -ANISOU 2927 CD1 TRP A 447 5504 4657 4406 125 -97 262 C -ATOM 2928 CD2 TRP A 447 5.503 4.810 48.638 1.00 36.56 C -ANISOU 2928 CD2 TRP A 447 5223 4522 4146 141 -162 196 C -ATOM 2929 NE1 TRP A 447 3.962 3.147 48.562 1.00 39.75 N -ANISOU 2929 NE1 TRP A 447 5698 4846 4558 103 -57 275 N -ATOM 2930 CE2 TRP A 447 4.162 4.388 49.058 1.00 37.96 C -ANISOU 2930 CE2 TRP A 447 5443 4673 4308 118 -92 238 C -ATOM 2931 CE3 TRP A 447 5.953 6.082 48.994 1.00 39.13 C -ANISOU 2931 CE3 TRP A 447 5516 4894 4457 145 -204 145 C -ATOM 2932 CZ2 TRP A 447 3.333 5.210 49.814 1.00 38.32 C -ANISOU 2932 CZ2 TRP A 447 5495 4743 4321 112 -66 233 C -ATOM 2933 CZ3 TRP A 447 5.108 6.906 49.752 1.00 39.40 C -ANISOU 2933 CZ3 TRP A 447 5571 4944 4456 138 -181 138 C -ATOM 2934 CH2 TRP A 447 3.826 6.472 50.162 1.00 38.81 C -ANISOU 2934 CH2 TRP A 447 5534 4848 4363 128 -112 183 C -ATOM 2935 N ALA A 448 8.315 6.503 46.257 1.00 35.07 N -ANISOU 2935 N ALA A 448 4855 4385 4086 97 -269 60 N -ATOM 2936 CA ALA A 448 8.281 7.955 46.455 1.00 35.36 C -ANISOU 2936 CA ALA A 448 4867 4445 4122 64 -282 13 C -ATOM 2937 C ALA A 448 8.026 8.700 45.151 1.00 35.90 C -ANISOU 2937 C ALA A 448 4907 4485 4247 5 -253 -5 C -ATOM 2938 O ALA A 448 7.510 9.826 45.168 1.00 40.56 O -ANISOU 2938 O ALA A 448 5503 5070 4839 -22 -241 -25 O -ATOM 2939 CB ALA A 448 9.590 8.419 47.082 1.00 31.58 C -ANISOU 2939 CB ALA A 448 4351 4019 3630 86 -343 -37 C -ATOM 2940 N TRP A 449 8.386 8.071 44.031 1.00 34.35 N -ANISOU 2940 N TRP A 449 4692 4268 4091 -6 -240 4 N -ATOM 2941 CA TRP A 449 8.092 8.602 42.702 1.00 33.70 C -ANISOU 2941 CA TRP A 449 4599 4157 4048 -54 -210 -4 C -ATOM 2942 C TRP A 449 6.850 8.058 42.088 1.00 33.67 C -ANISOU 2942 C TRP A 449 4623 4124 4047 -69 -180 33 C -ATOM 2943 O TRP A 449 6.281 8.710 41.222 1.00 36.82 O -ANISOU 2943 O TRP A 449 5021 4509 4461 -99 -164 30 O -ATOM 2944 CB TRP A 449 9.234 8.323 41.749 1.00 34.53 C -ANISOU 2944 CB TRP A 449 4669 4261 4190 -62 -208 -24 C -ATOM 2945 CG TRP A 449 10.430 9.206 41.965 1.00 37.48 C -ANISOU 2945 CG TRP A 449 4993 4666 4583 -75 -228 -75 C -ATOM 2946 CD1 TRP A 449 11.277 9.225 43.055 1.00 34.18 C -ANISOU 2946 CD1 TRP A 449 4541 4296 4148 -46 -274 -103 C -ATOM 2947 CD2 TRP A 449 10.976 10.204 41.025 1.00 39.90 C -ANISOU 2947 CD2 TRP A 449 5274 4959 4928 -128 -200 -109 C -ATOM 2948 NE1 TRP A 449 12.268 10.155 42.884 1.00 38.76 N -ANISOU 2948 NE1 TRP A 449 5067 4899 4762 -85 -281 -159 N -ATOM 2949 CE2 TRP A 449 12.153 10.769 41.676 1.00 40.36 C -ANISOU 2949 CE2 TRP A 449 5275 5060 5001 -139 -230 -163 C -ATOM 2950 CE3 TRP A 449 10.607 10.667 39.747 1.00 42.75 C -ANISOU 2950 CE3 TRP A 449 5659 5278 5306 -166 -155 -100 C -ATOM 2951 CZ2 TRP A 449 12.914 11.772 41.081 1.00 43.01 C -ANISOU 2951 CZ2 TRP A 449 5576 5389 5377 -199 -202 -208 C -ATOM 2952 CZ3 TRP A 449 11.377 11.679 39.145 1.00 44.54 C -ANISOU 2952 CZ3 TRP A 449 5866 5494 5565 -214 -125 -136 C -ATOM 2953 CH2 TRP A 449 12.515 12.211 39.798 1.00 46.76 C -ANISOU 2953 CH2 TRP A 449 6088 5809 5870 -236 -143 -190 C -ATOM 2954 N ILE A 450 6.424 6.853 42.473 1.00 33.11 N -ANISOU 2954 N ILE A 450 4578 4042 3960 -50 -172 67 N -ATOM 2955 CA ILE A 450 5.206 6.280 41.878 1.00 35.05 C -ANISOU 2955 CA ILE A 450 4842 4263 4215 -80 -143 93 C -ATOM 2956 C ILE A 450 3.969 6.927 42.488 1.00 35.59 C -ANISOU 2956 C ILE A 450 4909 4348 4268 -88 -129 104 C -ATOM 2957 O ILE A 450 3.029 7.232 41.778 1.00 36.02 O -ANISOU 2957 O ILE A 450 4947 4402 4337 -115 -118 106 O -ATOM 2958 CB ILE A 450 5.110 4.732 42.042 1.00 35.67 C -ANISOU 2958 CB ILE A 450 4956 4308 4287 -71 -125 123 C -ATOM 2959 CG1 ILE A 450 6.265 4.011 41.318 1.00 33.67 C -ANISOU 2959 CG1 ILE A 450 4708 4034 4052 -53 -130 112 C -ATOM 2960 CG2 ILE A 450 3.716 4.217 41.648 1.00 32.18 C -ANISOU 2960 CG2 ILE A 450 4524 3847 3855 -119 -94 141 C -ATOM 2961 CD1 ILE A 450 6.212 4.077 39.812 1.00 36.45 C -ANISOU 2961 CD1 ILE A 450 5050 4368 4431 -93 -120 92 C -ATOM 2962 N VAL A 451 3.978 7.134 43.809 1.00 38.87 N -ANISOU 2962 N VAL A 451 5339 4781 4649 -58 -131 110 N -ATOM 2963 CA VAL A 451 2.869 7.799 44.496 1.00 35.92 C -ANISOU 2963 CA VAL A 451 4967 4425 4257 -56 -108 117 C -ATOM 2964 C VAL A 451 2.744 9.270 44.082 1.00 35.93 C -ANISOU 2964 C VAL A 451 4947 4435 4271 -60 -116 87 C -ATOM 2965 O VAL A 451 3.729 10.000 44.085 1.00 35.44 O -ANISOU 2965 O VAL A 451 4885 4372 4208 -55 -140 56 O -ATOM 2966 CB VAL A 451 3.021 7.675 46.019 1.00 35.71 C -ANISOU 2966 CB VAL A 451 4977 4414 4178 -17 -105 127 C -ATOM 2967 CG1 VAL A 451 2.182 8.704 46.762 1.00 33.99 C -ANISOU 2967 CG1 VAL A 451 4762 4217 3936 -6 -83 119 C -ATOM 2968 CG2 VAL A 451 2.619 6.279 46.448 1.00 36.52 C -ANISOU 2968 CG2 VAL A 451 5114 4496 4264 -15 -72 172 C -ATOM 2969 N PRO A 452 1.535 9.703 43.694 1.00 38.11 N -ANISOU 2969 N PRO A 452 5203 4717 4559 -68 -95 97 N -ATOM 2970 CA PRO A 452 1.426 11.080 43.202 1.00 39.03 C -ANISOU 2970 CA PRO A 452 5315 4829 4685 -59 -99 76 C -ATOM 2971 C PRO A 452 1.613 12.131 44.311 1.00 39.93 C -ANISOU 2971 C PRO A 452 5457 4946 4771 -31 -94 52 C -ATOM 2972 O PRO A 452 1.422 11.828 45.483 1.00 38.03 O -ANISOU 2972 O PRO A 452 5232 4722 4497 -12 -81 58 O -ATOM 2973 CB PRO A 452 0.028 11.132 42.571 1.00 39.15 C -ANISOU 2973 CB PRO A 452 5298 4861 4718 -60 -84 96 C -ATOM 2974 CG PRO A 452 -0.699 9.939 43.111 1.00 43.52 C -ANISOU 2974 CG PRO A 452 5834 5432 5271 -76 -61 120 C -ATOM 2975 CD PRO A 452 0.354 8.893 43.343 1.00 41.02 C -ANISOU 2975 CD PRO A 452 5548 5093 4945 -91 -71 123 C -ATOM 2976 N PRO A 453 2.037 13.355 43.937 1.00 41.84 N -ANISOU 2976 N PRO A 453 5713 5163 5020 -30 -98 23 N -ATOM 2977 CA PRO A 453 2.355 14.388 44.919 1.00 37.74 C -ANISOU 2977 CA PRO A 453 5228 4635 4474 -15 -95 -13 C -ATOM 2978 C PRO A 453 1.156 15.090 45.535 1.00 37.53 C -ANISOU 2978 C PRO A 453 5218 4612 4429 26 -59 -7 C -ATOM 2979 O PRO A 453 1.352 15.921 46.430 1.00 36.98 O -ANISOU 2979 O PRO A 453 5190 4532 4331 42 -51 -41 O -ATOM 2980 CB PRO A 453 3.177 15.405 44.106 1.00 36.45 C -ANISOU 2980 CB PRO A 453 5081 4431 4336 -41 -99 -44 C -ATOM 2981 CG PRO A 453 2.744 15.214 42.697 1.00 37.31 C -ANISOU 2981 CG PRO A 453 5174 4528 4474 -46 -93 -12 C -ATOM 2982 CD PRO A 453 2.541 13.723 42.592 1.00 39.84 C -ANISOU 2982 CD PRO A 453 5458 4883 4797 -54 -107 18 C -ATOM 2983 N ILE A 454 -0.049 14.809 45.047 1.00 37.91 N -ANISOU 2983 N ILE A 454 5233 4678 4494 44 -38 29 N -ATOM 2984 CA ILE A 454 -1.281 15.133 45.790 1.00 41.84 C -ANISOU 2984 CA ILE A 454 5724 5196 4975 88 4 40 C -ATOM 2985 C ILE A 454 -2.123 13.853 45.947 1.00 42.33 C -ANISOU 2985 C ILE A 454 5737 5302 5044 76 22 77 C -ATOM 2986 O ILE A 454 -1.889 12.879 45.258 1.00 39.37 O -ANISOU 2986 O ILE A 454 5337 4930 4691 36 0 93 O -ATOM 2987 CB ILE A 454 -2.137 16.242 45.137 1.00 44.32 C -ANISOU 2987 CB ILE A 454 6034 5498 5309 133 21 44 C -ATOM 2988 CG1 ILE A 454 -2.331 15.995 43.634 1.00 45.51 C -ANISOU 2988 CG1 ILE A 454 6147 5651 5493 120 -7 68 C -ATOM 2989 CG2 ILE A 454 -1.525 17.603 45.406 1.00 46.89 C -ANISOU 2989 CG2 ILE A 454 6430 5768 5619 151 29 6 C -ATOM 2990 CD1 ILE A 454 -3.677 16.461 43.082 1.00 42.11 C -ANISOU 2990 CD1 ILE A 454 5675 5248 5078 176 4 90 C -ATOM 2991 N SER A 455 -3.068 13.855 46.881 1.00 43.00 N -ANISOU 2991 N SER A 455 5813 5413 5110 104 70 87 N -ATOM 2992 CA SER A 455 -4.029 12.763 47.024 1.00 41.04 C -ANISOU 2992 CA SER A 455 5513 5204 4878 83 105 120 C -ATOM 2993 C SER A 455 -3.401 11.371 47.183 1.00 38.85 C -ANISOU 2993 C SER A 455 5253 4916 4592 34 95 138 C -ATOM 2994 O SER A 455 -4.022 10.359 46.909 1.00 38.34 O -ANISOU 2994 O SER A 455 5150 4866 4553 -4 115 162 O -ATOM 2995 CB SER A 455 -4.965 12.801 45.826 1.00 45.35 C -ANISOU 2995 CB SER A 455 5981 5775 5474 79 94 130 C -ATOM 2996 OG SER A 455 -5.687 14.034 45.802 1.00 50.26 O -ANISOU 2996 OG SER A 455 6588 6409 6100 144 111 121 O -ATOM 2997 N GLY A 456 -2.159 11.332 47.635 1.00 38.17 N -ANISOU 2997 N GLY A 456 5226 4806 4470 37 63 124 N -ATOM 2998 CA GLY A 456 -1.419 10.081 47.766 1.00 34.22 C -ANISOU 2998 CA GLY A 456 4751 4293 3959 11 48 143 C -ATOM 2999 C GLY A 456 -2.200 8.838 48.163 1.00 35.80 C -ANISOU 2999 C GLY A 456 4948 4496 4158 -13 100 184 C -ATOM 3000 O GLY A 456 -2.299 7.871 47.392 1.00 34.67 O -ANISOU 3000 O GLY A 456 4783 4338 4051 -57 98 199 O -ATOM 3001 N SER A 457 -2.731 8.841 49.377 1.00 35.03 N -ANISOU 3001 N SER A 457 4882 4413 4016 10 155 199 N -ATOM 3002 CA SER A 457 -3.403 7.672 49.912 1.00 34.90 C -ANISOU 3002 CA SER A 457 4879 4391 3992 -17 220 241 C -ATOM 3003 C SER A 457 -4.828 7.527 49.351 1.00 36.14 C -ANISOU 3003 C SER A 457 4949 4573 4210 -61 271 248 C -ATOM 3004 O SER A 457 -5.547 6.578 49.680 1.00 35.60 O -ANISOU 3004 O SER A 457 4875 4500 4151 -104 338 277 O -ATOM 3005 CB SER A 457 -3.451 7.750 51.439 1.00 36.76 C -ANISOU 3005 CB SER A 457 5186 4633 4146 27 269 256 C -ATOM 3006 OG SER A 457 -4.463 8.685 51.843 1.00 39.08 O -ANISOU 3006 OG SER A 457 5447 4962 4439 49 321 242 O -ATOM 3007 N LEU A 458 -5.244 8.469 48.522 1.00 35.46 N -ANISOU 3007 N LEU A 458 4793 4515 4165 -51 241 220 N -ATOM 3008 CA LEU A 458 -6.504 8.309 47.825 1.00 37.93 C -ANISOU 3008 CA LEU A 458 5008 4865 4539 -89 266 220 C -ATOM 3009 C LEU A 458 -6.311 7.418 46.580 1.00 39.10 C -ANISOU 3009 C LEU A 458 5128 4995 4732 -153 221 216 C -ATOM 3010 O LEU A 458 -7.277 7.014 45.946 1.00 38.06 O -ANISOU 3010 O LEU A 458 4918 4895 4650 -201 232 211 O -ATOM 3011 CB LEU A 458 -7.034 9.672 47.438 1.00 39.42 C -ANISOU 3011 CB LEU A 458 5142 5092 4744 -34 248 196 C -ATOM 3012 CG LEU A 458 -7.894 10.503 48.404 1.00 42.56 C -ANISOU 3012 CG LEU A 458 5524 5525 5123 22 314 194 C -ATOM 3013 CD1 LEU A 458 -7.596 10.350 49.886 1.00 39.47 C -ANISOU 3013 CD1 LEU A 458 5217 5115 4663 42 374 207 C -ATOM 3014 CD2 LEU A 458 -7.822 11.956 47.961 1.00 40.96 C -ANISOU 3014 CD2 LEU A 458 5317 5325 4921 93 275 168 C -ATOM 3015 N THR A 459 -5.057 7.125 46.227 1.00 36.28 N -ANISOU 3015 N THR A 459 4834 4593 4357 -152 170 214 N -ATOM 3016 CA THR A 459 -4.771 6.295 45.053 1.00 34.88 C -ANISOU 3016 CA THR A 459 4646 4391 4214 -205 132 206 C -ATOM 3017 C THR A 459 -4.317 4.915 45.533 1.00 36.95 C -ANISOU 3017 C THR A 459 4977 4601 4463 -239 165 232 C -ATOM 3018 O THR A 459 -3.736 4.799 46.620 1.00 37.53 O -ANISOU 3018 O THR A 459 5119 4653 4487 -200 187 255 O -ATOM 3019 CB THR A 459 -3.678 6.919 44.177 1.00 34.13 C -ANISOU 3019 CB THR A 459 4572 4281 4114 -176 60 184 C -ATOM 3020 OG1 THR A 459 -2.406 6.866 44.866 1.00 30.71 O -ANISOU 3020 OG1 THR A 459 4212 3815 3641 -143 49 189 O -ATOM 3021 CG2 THR A 459 -4.048 8.375 43.813 1.00 30.82 C -ANISOU 3021 CG2 THR A 459 4114 3898 3700 -131 37 166 C -ATOM 3022 N PRO A 460 -4.593 3.859 44.750 1.00 38.01 N -ANISOU 3022 N PRO A 460 5099 4710 4634 -308 169 229 N -ATOM 3023 CA PRO A 460 -4.280 2.520 45.294 1.00 37.38 C -ANISOU 3023 CA PRO A 460 5098 4565 4541 -337 217 259 C -ATOM 3024 C PRO A 460 -2.751 2.231 45.413 1.00 36.98 C -ANISOU 3024 C PRO A 460 5134 4467 4452 -282 179 270 C -ATOM 3025 O PRO A 460 -2.344 1.420 46.232 1.00 37.69 O -ANISOU 3025 O PRO A 460 5303 4510 4507 -264 215 306 O -ATOM 3026 CB PRO A 460 -4.961 1.571 44.291 1.00 37.99 C -ANISOU 3026 CB PRO A 460 5139 4623 4671 -430 227 240 C -ATOM 3027 CG PRO A 460 -4.948 2.351 42.992 1.00 38.16 C -ANISOU 3027 CG PRO A 460 5094 4690 4716 -426 148 198 C -ATOM 3028 CD PRO A 460 -5.167 3.790 43.384 1.00 36.23 C -ANISOU 3028 CD PRO A 460 4803 4507 4456 -359 131 197 C -ATOM 3029 N VAL A 461 -1.904 2.893 44.642 1.00 34.50 N -ANISOU 3029 N VAL A 461 4804 4164 4139 -249 111 242 N -ATOM 3030 CA VAL A 461 -0.447 2.620 44.794 1.00 33.42 C -ANISOU 3030 CA VAL A 461 4730 3995 3974 -196 77 248 C -ATOM 3031 C VAL A 461 0.118 2.954 46.164 1.00 35.24 C -ANISOU 3031 C VAL A 461 5006 4238 4146 -128 79 269 C -ATOM 3032 O VAL A 461 1.109 2.370 46.607 1.00 37.37 O -ANISOU 3032 O VAL A 461 5334 4481 4383 -82 65 286 O -ATOM 3033 CB VAL A 461 0.373 3.340 43.740 1.00 31.82 C -ANISOU 3033 CB VAL A 461 4494 3807 3787 -181 15 212 C -ATOM 3034 CG1 VAL A 461 -0.003 2.766 42.381 1.00 29.98 C -ANISOU 3034 CG1 VAL A 461 4242 3554 3595 -239 11 192 C -ATOM 3035 CG2 VAL A 461 0.170 4.866 43.831 1.00 30.32 C -ANISOU 3035 CG2 VAL A 461 4258 3670 3593 -157 -9 191 C -ATOM 3036 N PHE A 462 -0.523 3.889 46.857 1.00 36.31 N -ANISOU 3036 N PHE A 462 5118 4418 4263 -115 94 266 N -ATOM 3037 CA PHE A 462 -0.061 4.262 48.171 1.00 36.10 C -ANISOU 3037 CA PHE A 462 5139 4406 4169 -54 94 278 C -ATOM 3038 C PHE A 462 -0.044 3.024 49.097 1.00 39.52 C -ANISOU 3038 C PHE A 462 5658 4799 4558 -39 143 330 C -ATOM 3039 O PHE A 462 0.827 2.888 49.949 1.00 41.06 O -ANISOU 3039 O PHE A 462 5915 4994 4691 26 118 345 O -ATOM 3040 CB PHE A 462 -0.968 5.362 48.681 1.00 35.97 C -ANISOU 3040 CB PHE A 462 5089 4434 4143 -49 120 265 C -ATOM 3041 CG PHE A 462 -0.593 5.920 50.021 1.00 39.24 C -ANISOU 3041 CG PHE A 462 5557 4869 4481 11 119 265 C -ATOM 3042 CD1 PHE A 462 -0.930 5.239 51.198 1.00 39.11 C -ANISOU 3042 CD1 PHE A 462 5610 4843 4406 30 177 307 C -ATOM 3043 CD2 PHE A 462 0.013 7.174 50.120 1.00 36.57 C -ANISOU 3043 CD2 PHE A 462 5207 4559 4127 44 67 220 C -ATOM 3044 CE1 PHE A 462 -0.619 5.765 52.449 1.00 40.49 C -ANISOU 3044 CE1 PHE A 462 5844 5043 4497 90 174 304 C -ATOM 3045 CE2 PHE A 462 0.325 7.697 51.378 1.00 39.25 C -ANISOU 3045 CE2 PHE A 462 5601 4921 4391 94 62 210 C -ATOM 3046 CZ PHE A 462 0.002 7.003 52.540 1.00 38.51 C -ANISOU 3046 CZ PHE A 462 5578 4826 4230 120 112 251 C -ATOM 3047 N HIS A 463 -0.989 2.113 48.896 1.00 37.38 N -ANISOU 3047 N HIS A 463 5393 4492 4318 -100 210 356 N -ATOM 3048 CA HIS A 463 -1.183 1.001 49.805 1.00 38.01 C -ANISOU 3048 CA HIS A 463 5564 4521 4357 -96 280 411 C -ATOM 3049 C HIS A 463 -0.438 -0.220 49.384 1.00 38.06 C -ANISOU 3049 C HIS A 463 5635 4456 4370 -90 273 432 C -ATOM 3050 O HIS A 463 -0.502 -1.266 50.050 1.00 41.42 O -ANISOU 3050 O HIS A 463 6156 4820 4761 -81 334 484 O -ATOM 3051 CB HIS A 463 -2.686 0.739 49.953 1.00 38.36 C -ANISOU 3051 CB HIS A 463 5578 4563 4433 -174 374 425 C -ATOM 3052 CG HIS A 463 -3.437 1.965 50.381 1.00 37.93 C -ANISOU 3052 CG HIS A 463 5458 4582 4373 -164 387 403 C -ATOM 3053 ND1 HIS A 463 -3.440 2.403 51.662 1.00 39.28 N -ANISOU 3053 ND1 HIS A 463 5683 4774 4468 -106 417 424 N -ATOM 3054 CD2 HIS A 463 -4.147 2.904 49.644 1.00 38.87 C -ANISOU 3054 CD2 HIS A 463 5467 4756 4547 -192 367 361 C -ATOM 3055 CE1 HIS A 463 -4.155 3.540 51.742 1.00 39.16 C -ANISOU 3055 CE1 HIS A 463 5595 4819 4466 -102 426 393 C -ATOM 3056 NE2 HIS A 463 -4.580 3.853 50.509 1.00 39.40 N -ANISOU 3056 NE2 HIS A 463 5523 4869 4577 -150 393 357 N -ATOM 3057 N GLN A 464 0.307 -0.083 48.290 1.00 36.72 N -ANISOU 3057 N GLN A 464 5422 4288 4240 -88 206 395 N -ATOM 3058 CA GLN A 464 1.107 -1.158 47.719 1.00 36.15 C -ANISOU 3058 CA GLN A 464 5403 4150 4181 -74 196 405 C -ATOM 3059 C GLN A 464 2.597 -1.024 48.072 1.00 35.38 C -ANISOU 3059 C GLN A 464 5332 4070 4039 31 127 407 C -ATOM 3060 O GLN A 464 3.223 -0.079 47.665 1.00 35.81 O -ANISOU 3060 O GLN A 464 5318 4180 4106 49 61 364 O -ATOM 3061 CB GLN A 464 0.947 -1.157 46.185 1.00 34.65 C -ANISOU 3061 CB GLN A 464 5148 3955 4064 -142 173 358 C -ATOM 3062 CG GLN A 464 1.782 -2.204 45.465 1.00 33.73 C -ANISOU 3062 CG GLN A 464 5084 3769 3963 -127 166 358 C -ATOM 3063 CD GLN A 464 1.327 -3.609 45.814 1.00 35.43 C -ANISOU 3063 CD GLN A 464 5398 3888 4174 -156 246 401 C -ATOM 3064 OE1 GLN A 464 0.144 -3.927 45.707 1.00 38.56 O -ANISOU 3064 OE1 GLN A 464 5785 4264 4600 -250 304 399 O -ATOM 3065 NE2 GLN A 464 2.249 -4.440 46.255 1.00 33.40 N -ANISOU 3065 NE2 GLN A 464 5236 3574 3881 -76 251 439 N -ATOM 3066 N GLU A 465 3.174 -1.976 48.800 1.00 35.98 N -ANISOU 3066 N GLU A 465 5507 4100 4066 99 142 455 N -ATOM 3067 CA GLU A 465 4.623 -1.992 48.983 1.00 35.44 C -ANISOU 3067 CA GLU A 465 5448 4054 3965 203 69 452 C -ATOM 3068 C GLU A 465 5.344 -2.281 47.657 1.00 38.29 C -ANISOU 3068 C GLU A 465 5766 4394 4389 195 39 416 C -ATOM 3069 O GLU A 465 4.802 -2.935 46.761 1.00 41.64 O -ANISOU 3069 O GLU A 465 6203 4756 4863 127 85 412 O -ATOM 3070 CB GLU A 465 5.017 -3.004 50.041 1.00 36.56 C -ANISOU 3070 CB GLU A 465 5711 4149 4032 292 91 519 C -ATOM 3071 CG GLU A 465 4.385 -2.710 51.401 1.00 37.87 C -ANISOU 3071 CG GLU A 465 5931 4337 4118 309 123 557 C -ATOM 3072 CD GLU A 465 4.562 -3.848 52.380 1.00 42.95 C -ANISOU 3072 CD GLU A 465 6720 4915 4683 389 167 636 C -ATOM 3073 OE1 GLU A 465 4.949 -4.964 51.928 1.00 43.84 O -ANISOU 3073 OE1 GLU A 465 6897 4946 4816 414 190 666 O -ATOM 3074 OE2 GLU A 465 4.326 -3.622 53.602 1.00 43.31 O -ANISOU 3074 OE2 GLU A 465 6828 4988 4641 432 182 671 O -ATOM 3075 N MET A 466 6.554 -1.757 47.519 1.00 38.95 N -ANISOU 3075 N MET A 466 5795 4533 4470 259 -35 385 N -ATOM 3076 CA MET A 466 7.301 -1.839 46.277 1.00 37.43 C -ANISOU 3076 CA MET A 466 5551 4335 4335 255 -58 345 C -ATOM 3077 C MET A 466 8.749 -2.152 46.603 1.00 39.87 C -ANISOU 3077 C MET A 466 5858 4671 4622 369 -111 348 C -ATOM 3078 O MET A 466 9.263 -1.736 47.646 1.00 42.60 O -ANISOU 3078 O MET A 466 6196 5077 4913 437 -162 354 O -ATOM 3079 CB MET A 466 7.188 -0.508 45.527 1.00 38.05 C -ANISOU 3079 CB MET A 466 5526 4476 4456 190 -89 286 C -ATOM 3080 CG MET A 466 5.751 -0.173 45.097 1.00 36.43 C -ANISOU 3080 CG MET A 466 5309 4256 4276 90 -46 281 C -ATOM 3081 SD MET A 466 5.490 1.423 44.297 1.00 38.14 S -ANISOU 3081 SD MET A 466 5426 4536 4528 31 -78 225 S -ATOM 3082 CE MET A 466 3.688 1.520 44.375 1.00 35.20 C -ANISOU 3082 CE MET A 466 5055 4155 4164 -47 -26 240 C -ATOM 3083 N VAL A 467 9.384 -2.925 45.732 1.00 40.58 N -ANISOU 3083 N VAL A 467 5955 4715 4747 396 -99 342 N -ATOM 3084 CA VAL A 467 10.806 -3.266 45.829 1.00 40.28 C -ANISOU 3084 CA VAL A 467 5896 4707 4703 510 -146 339 C -ATOM 3085 C VAL A 467 11.509 -2.498 44.717 1.00 40.06 C -ANISOU 3085 C VAL A 467 5753 4731 4737 477 -171 272 C -ATOM 3086 O VAL A 467 11.013 -2.442 43.569 1.00 38.18 O -ANISOU 3086 O VAL A 467 5507 4455 4545 393 -131 247 O -ATOM 3087 CB VAL A 467 11.044 -4.786 45.625 1.00 39.24 C -ANISOU 3087 CB VAL A 467 5867 4474 4569 578 -98 383 C -ATOM 3088 CG1 VAL A 467 12.485 -5.182 45.926 1.00 42.08 C -ANISOU 3088 CG1 VAL A 467 6204 4872 4912 723 -149 389 C -ATOM 3089 CG2 VAL A 467 10.124 -5.577 46.499 1.00 38.22 C -ANISOU 3089 CG2 VAL A 467 5867 4266 4389 577 -44 450 C -ATOM 3090 N ASN A 468 12.647 -1.901 45.048 1.00 37.49 N -ANISOU 3090 N ASN A 468 5342 4495 4409 538 -237 242 N -ATOM 3091 CA ASN A 468 13.345 -1.095 44.069 1.00 40.49 C -ANISOU 3091 CA ASN A 468 5611 4924 4847 498 -251 179 C -ATOM 3092 C ASN A 468 14.743 -1.634 43.792 1.00 41.81 C -ANISOU 3092 C ASN A 468 5726 5120 5038 596 -270 164 C -ATOM 3093 O ASN A 468 15.496 -1.958 44.726 1.00 42.39 O -ANISOU 3093 O ASN A 468 5789 5240 5076 704 -324 180 O -ATOM 3094 CB ASN A 468 13.438 0.367 44.505 1.00 40.02 C -ANISOU 3094 CB ASN A 468 5469 4952 4786 449 -300 135 C -ATOM 3095 CG ASN A 468 13.839 1.292 43.349 1.00 41.67 C -ANISOU 3095 CG ASN A 468 5588 5186 5057 375 -288 76 C -ATOM 3096 OD1 ASN A 468 14.251 2.415 43.557 1.00 39.77 O -ANISOU 3096 OD1 ASN A 468 5273 5011 4828 342 -323 31 O -ATOM 3097 ND2 ASN A 468 13.730 0.801 42.133 1.00 41.83 N -ANISOU 3097 ND2 ASN A 468 5628 5152 5116 347 -233 75 N -ATOM 3098 N TYR A 469 15.079 -1.745 42.513 1.00 39.40 N -ANISOU 3098 N TYR A 469 5390 4791 4789 567 -227 134 N -ATOM 3099 CA TYR A 469 16.366 -2.304 42.104 1.00 41.91 C -ANISOU 3099 CA TYR A 469 5653 5131 5138 660 -227 117 C -ATOM 3100 C TYR A 469 16.654 -1.955 40.658 1.00 43.60 C -ANISOU 3100 C TYR A 469 5815 5338 5411 594 -175 69 C -ATOM 3101 O TYR A 469 15.753 -1.609 39.896 1.00 38.65 O -ANISOU 3101 O TYR A 469 5227 4666 4792 491 -135 61 O -ATOM 3102 CB TYR A 469 16.389 -3.826 42.306 1.00 41.76 C -ANISOU 3102 CB TYR A 469 5745 5029 5093 765 -198 172 C -ATOM 3103 CG TYR A 469 15.129 -4.549 41.831 1.00 41.64 C -ANISOU 3103 CG TYR A 469 5863 4888 5068 695 -127 204 C -ATOM 3104 CD1 TYR A 469 13.984 -4.627 42.654 1.00 40.88 C -ANISOU 3104 CD1 TYR A 469 5853 4754 4927 653 -124 247 C -ATOM 3105 CD2 TYR A 469 15.086 -5.176 40.562 1.00 39.48 C -ANISOU 3105 CD2 TYR A 469 5631 4539 4831 669 -59 185 C -ATOM 3106 CE1 TYR A 469 12.826 -5.290 42.218 1.00 42.33 C -ANISOU 3106 CE1 TYR A 469 6142 4831 5111 576 -58 268 C -ATOM 3107 CE2 TYR A 469 13.950 -5.862 40.131 1.00 38.06 C -ANISOU 3107 CE2 TYR A 469 5567 4250 4643 597 -1 203 C -ATOM 3108 CZ TYR A 469 12.820 -5.910 40.949 1.00 42.39 C -ANISOU 3108 CZ TYR A 469 6183 4766 5156 545 -1 243 C -ATOM 3109 OH TYR A 469 11.688 -6.572 40.526 1.00 41.55 O -ANISOU 3109 OH TYR A 469 6176 4561 5051 461 57 253 O -ATOM 3110 N ILE A 470 17.921 -2.030 40.272 1.00 50.18 N -ANISOU 3110 N ILE A 470 6557 6224 6284 657 -175 36 N -ATOM 3111 CA ILE A 470 18.274 -1.667 38.907 1.00 50.45 C -ANISOU 3111 CA ILE A 470 6544 6255 6369 597 -115 -9 C -ATOM 3112 C ILE A 470 18.453 -2.889 38.013 1.00 49.45 C -ANISOU 3112 C ILE A 470 6489 6047 6253 654 -46 2 C -ATOM 3113 O ILE A 470 19.295 -3.748 38.270 1.00 52.72 O -ANISOU 3113 O ILE A 470 6893 6467 6674 778 -48 13 O -ATOM 3114 CB ILE A 470 19.533 -0.808 38.862 1.00 54.51 C -ANISOU 3114 CB ILE A 470 6900 6879 6931 603 -137 -64 C -ATOM 3115 CG1 ILE A 470 19.541 0.180 40.037 1.00 55.61 C -ANISOU 3115 CG1 ILE A 470 6976 7101 7053 577 -220 -77 C -ATOM 3116 CG2 ILE A 470 19.596 -0.076 37.529 1.00 57.22 C -ANISOU 3116 CG2 ILE A 470 7212 7214 7316 502 -67 -105 C -ATOM 3117 CD1 ILE A 470 20.935 0.595 40.482 1.00 57.35 C -ANISOU 3117 CD1 ILE A 470 7039 7441 7309 627 -272 -126 C -ATOM 3118 N LEU A 471 17.625 -2.942 36.980 1.00 45.94 N -ANISOU 3118 N LEU A 471 6122 5527 5805 566 12 -4 N -ATOM 3119 CA LEU A 471 17.729 -3.896 35.893 1.00 47.05 C -ANISOU 3119 CA LEU A 471 6334 5589 5954 590 86 -13 C -ATOM 3120 C LEU A 471 18.196 -3.171 34.647 1.00 48.86 C -ANISOU 3120 C LEU A 471 6502 5850 6214 530 136 -63 C -ATOM 3121 O LEU A 471 17.907 -1.989 34.461 1.00 52.56 O -ANISOU 3121 O LEU A 471 6922 6361 6686 436 124 -80 O -ATOM 3122 CB LEU A 471 16.377 -4.506 35.581 1.00 42.20 C -ANISOU 3122 CB LEU A 471 5860 4868 5305 523 112 9 C -ATOM 3123 CG LEU A 471 15.616 -5.257 36.663 1.00 41.77 C -ANISOU 3123 CG LEU A 471 5897 4757 5216 549 87 63 C -ATOM 3124 CD1 LEU A 471 14.377 -5.808 36.020 1.00 43.71 C -ANISOU 3124 CD1 LEU A 471 6260 4903 5444 459 128 64 C -ATOM 3125 CD2 LEU A 471 16.430 -6.384 37.248 1.00 40.60 C -ANISOU 3125 CD2 LEU A 471 5784 4577 5064 694 92 93 C -ATOM 3126 N SER A 472 18.886 -3.896 33.781 1.00 48.54 N -ANISOU 3126 N SER A 472 6476 5777 6190 587 202 -83 N -ATOM 3127 CA SER A 472 19.349 -3.366 32.512 1.00 45.31 C -ANISOU 3127 CA SER A 472 6029 5386 5801 538 269 -127 C -ATOM 3128 C SER A 472 18.724 -4.195 31.388 1.00 43.35 C -ANISOU 3128 C SER A 472 5920 5033 5520 514 334 -136 C -ATOM 3129 O SER A 472 18.658 -5.404 31.500 1.00 40.35 O -ANISOU 3129 O SER A 472 5626 4578 5127 585 351 -121 O -ATOM 3130 CB SER A 472 20.886 -3.452 32.456 1.00 46.62 C -ANISOU 3130 CB SER A 472 6072 5623 6019 634 299 -155 C -ATOM 3131 OG SER A 472 21.377 -2.958 31.220 1.00 47.98 O -ANISOU 3131 OG SER A 472 6210 5810 6210 586 381 -196 O -ATOM 3132 N PRO A 473 18.329 -3.566 30.262 1.00 44.40 N -ANISOU 3132 N PRO A 473 6080 5157 5632 420 373 -162 N -ATOM 3133 CA PRO A 473 18.488 -2.156 29.827 1.00 41.88 C -ANISOU 3133 CA PRO A 473 5684 4906 5323 338 381 -180 C -ATOM 3134 C PRO A 473 17.894 -1.149 30.761 1.00 41.24 C -ANISOU 3134 C PRO A 473 5556 4872 5244 278 305 -159 C -ATOM 3135 O PRO A 473 16.934 -1.445 31.456 1.00 44.47 O -ANISOU 3135 O PRO A 473 6019 5248 5627 265 250 -129 O -ATOM 3136 CB PRO A 473 17.747 -2.120 28.495 1.00 39.99 C -ANISOU 3136 CB PRO A 473 5552 4610 5033 265 427 -197 C -ATOM 3137 CG PRO A 473 17.996 -3.482 27.949 1.00 40.95 C -ANISOU 3137 CG PRO A 473 5759 4659 5141 334 481 -213 C -ATOM 3138 CD PRO A 473 17.933 -4.430 29.131 1.00 40.71 C -ANISOU 3138 CD PRO A 473 5741 4600 5129 410 434 -183 C -ATOM 3139 N ALA A 474 18.451 0.054 30.768 1.00 42.07 N -ANISOU 3139 N ALA A 474 5562 5046 5378 235 309 -176 N -ATOM 3140 CA ALA A 474 17.998 1.071 31.701 1.00 40.45 C -ANISOU 3140 CA ALA A 474 5311 4882 5175 184 241 -162 C -ATOM 3141 C ALA A 474 18.190 2.462 31.149 1.00 41.58 C -ANISOU 3141 C ALA A 474 5409 5058 5330 99 272 -183 C -ATOM 3142 O ALA A 474 19.101 2.735 30.354 1.00 41.92 O -ANISOU 3142 O ALA A 474 5408 5121 5401 91 345 -211 O -ATOM 3143 CB ALA A 474 18.739 0.937 33.023 1.00 37.61 C -ANISOU 3143 CB ALA A 474 4855 4586 4849 254 183 -161 C -ATOM 3144 N PHE A 475 17.333 3.352 31.606 1.00 39.81 N -ANISOU 3144 N PHE A 475 5202 4835 5088 37 225 -167 N -ATOM 3145 CA PHE A 475 17.595 4.759 31.461 1.00 40.36 C -ANISOU 3145 CA PHE A 475 5224 4935 5177 -35 244 -184 C -ATOM 3146 C PHE A 475 18.348 5.236 32.695 1.00 42.12 C -ANISOU 3146 C PHE A 475 5332 5227 5446 -24 195 -206 C -ATOM 3147 O PHE A 475 17.898 5.000 33.817 1.00 37.15 O -ANISOU 3147 O PHE A 475 4702 4610 4802 6 120 -189 O -ATOM 3148 CB PHE A 475 16.279 5.506 31.320 1.00 38.86 C -ANISOU 3148 CB PHE A 475 5116 4708 4941 -95 219 -158 C -ATOM 3149 CG PHE A 475 15.572 5.246 30.019 1.00 39.16 C -ANISOU 3149 CG PHE A 475 5259 4693 4928 -113 259 -145 C -ATOM 3150 CD1 PHE A 475 16.044 5.819 28.824 1.00 37.85 C -ANISOU 3150 CD1 PHE A 475 5114 4514 4752 -148 339 -157 C -ATOM 3151 CD2 PHE A 475 14.417 4.479 29.988 1.00 37.44 C -ANISOU 3151 CD2 PHE A 475 5119 4438 4666 -103 218 -124 C -ATOM 3152 CE1 PHE A 475 15.379 5.643 27.627 1.00 38.64 C -ANISOU 3152 CE1 PHE A 475 5318 4572 4790 -161 367 -147 C -ATOM 3153 CE2 PHE A 475 13.737 4.287 28.795 1.00 38.19 C -ANISOU 3153 CE2 PHE A 475 5306 4496 4709 -124 242 -121 C -ATOM 3154 CZ PHE A 475 14.224 4.862 27.606 1.00 41.02 C -ANISOU 3154 CZ PHE A 475 5692 4847 5047 -148 312 -132 C -ATOM 3155 N ARG A 476 19.507 5.870 32.506 1.00 42.18 N -ANISOU 3155 N ARG A 476 5239 5283 5506 -51 238 -246 N -ATOM 3156 CA ARG A 476 20.181 6.457 33.653 1.00 45.12 C -ANISOU 3156 CA ARG A 476 5497 5729 5920 -58 183 -278 C -ATOM 3157 C ARG A 476 20.537 7.926 33.519 1.00 44.94 C -ANISOU 3157 C ARG A 476 5427 5719 5930 -162 217 -314 C -ATOM 3158 O ARG A 476 20.656 8.470 32.423 1.00 47.60 O -ANISOU 3158 O ARG A 476 5794 6019 6272 -222 306 -317 O -ATOM 3159 CB ARG A 476 21.407 5.631 34.096 1.00 53.58 C -ANISOU 3159 CB ARG A 476 6451 6872 7035 29 166 -305 C -ATOM 3160 CG ARG A 476 22.320 5.134 32.995 1.00 62.17 C -ANISOU 3160 CG ARG A 476 7499 7965 8158 55 261 -324 C -ATOM 3161 CD ARG A 476 22.234 3.612 32.855 1.00 73.14 C -ANISOU 3161 CD ARG A 476 8944 9323 9522 170 259 -295 C -ATOM 3162 NE ARG A 476 22.886 2.943 33.984 1.00 83.49 N -ANISOU 3162 NE ARG A 476 10168 10701 10852 274 183 -300 N -ATOM 3163 CZ ARG A 476 22.950 1.627 34.175 1.00 83.50 C -ANISOU 3163 CZ ARG A 476 10208 10681 10836 393 169 -273 C -ATOM 3164 NH1 ARG A 476 22.406 0.771 33.319 1.00 86.96 N -ANISOU 3164 NH1 ARG A 476 10770 11029 11241 416 226 -247 N -ATOM 3165 NH2 ARG A 476 23.569 1.168 35.243 1.00 83.89 N -ANISOU 3165 NH2 ARG A 476 10178 10798 10897 491 95 -274 N -ATOM 3166 N TYR A 477 20.691 8.577 34.660 1.00 44.90 N -ANISOU 3166 N TYR A 477 5360 5761 5941 -186 149 -341 N -ATOM 3167 CA TYR A 477 21.192 9.935 34.704 1.00 44.95 C -ANISOU 3167 CA TYR A 477 5309 5781 5989 -288 179 -388 C -ATOM 3168 C TYR A 477 22.637 9.915 34.235 1.00 45.53 C -ANISOU 3168 C TYR A 477 5249 5914 6135 -305 242 -439 C -ATOM 3169 O TYR A 477 23.329 8.900 34.395 1.00 43.67 O -ANISOU 3169 O TYR A 477 4934 5738 5920 -218 222 -448 O -ATOM 3170 CB TYR A 477 21.104 10.479 36.138 1.00 47.39 C -ANISOU 3170 CB TYR A 477 5578 6135 6295 -300 81 -416 C -ATOM 3171 CG TYR A 477 19.689 10.535 36.691 1.00 51.94 C -ANISOU 3171 CG TYR A 477 6274 6658 6801 -281 27 -369 C -ATOM 3172 CD1 TYR A 477 18.690 11.272 36.042 1.00 49.20 C -ANISOU 3172 CD1 TYR A 477 6041 6229 6425 -334 73 -337 C -ATOM 3173 CD2 TYR A 477 19.358 9.864 37.872 1.00 56.05 C -ANISOU 3173 CD2 TYR A 477 6796 7216 7285 -205 -67 -354 C -ATOM 3174 CE1 TYR A 477 17.390 11.321 36.531 1.00 53.61 C -ANISOU 3174 CE1 TYR A 477 6692 6749 6927 -313 27 -296 C -ATOM 3175 CE2 TYR A 477 18.070 9.919 38.378 1.00 59.19 C -ANISOU 3175 CE2 TYR A 477 7296 7569 7624 -193 -103 -312 C -ATOM 3176 CZ TYR A 477 17.088 10.650 37.698 1.00 57.93 C -ANISOU 3176 CZ TYR A 477 7231 7334 7445 -248 -55 -286 C -ATOM 3177 OH TYR A 477 15.814 10.705 38.209 1.00 55.44 O -ANISOU 3177 OH TYR A 477 7000 6986 7079 -231 -89 -248 O -ATOM 3178 N GLN A 478 23.084 11.027 33.653 1.00 44.55 N -ANISOU 3178 N GLN A 478 5103 5773 6052 -414 325 -472 N -ATOM 3179 CA GLN A 478 24.463 11.183 33.205 1.00 46.76 C -ANISOU 3179 CA GLN A 478 5244 6111 6411 -454 401 -528 C -ATOM 3180 C GLN A 478 24.827 12.638 33.480 1.00 48.66 C -ANISOU 3180 C GLN A 478 5441 6350 6699 -590 427 -582 C -ATOM 3181 O GLN A 478 23.928 13.474 33.558 1.00 44.57 O -ANISOU 3181 O GLN A 478 5040 5754 6140 -644 423 -559 O -ATOM 3182 CB GLN A 478 24.609 10.854 31.697 1.00 48.04 C -ANISOU 3182 CB GLN A 478 5463 6223 6568 -453 531 -500 C -ATOM 3183 CG GLN A 478 23.686 11.696 30.803 1.00 45.98 C -ANISOU 3183 CG GLN A 478 5366 5851 6254 -525 603 -456 C -ATOM 3184 CD GLN A 478 23.747 11.375 29.319 1.00 43.85 C -ANISOU 3184 CD GLN A 478 5174 5531 5957 -518 724 -425 C -ATOM 3185 OE1 GLN A 478 24.779 10.976 28.797 1.00 42.96 O -ANISOU 3185 OE1 GLN A 478 4971 5460 5891 -508 802 -454 O -ATOM 3186 NE2 GLN A 478 22.619 11.581 28.626 1.00 43.18 N -ANISOU 3186 NE2 GLN A 478 5258 5358 5791 -520 740 -368 N -ATOM 3187 N PRO A 479 26.140 12.941 33.633 1.00 49.68 N -ANISOU 3187 N PRO A 479 5398 6563 6915 -645 455 -658 N -ATOM 3188 CA PRO A 479 26.519 14.324 33.931 1.00 52.71 C -ANISOU 3188 CA PRO A 479 5740 6940 7349 -790 482 -720 C -ATOM 3189 C PRO A 479 26.199 15.280 32.780 1.00 54.18 C -ANISOU 3189 C PRO A 479 6051 7006 7529 -893 625 -692 C -ATOM 3190 O PRO A 479 26.162 14.872 31.615 1.00 52.82 O -ANISOU 3190 O PRO A 479 5940 6792 7338 -867 724 -646 O -ATOM 3191 CB PRO A 479 28.040 14.243 34.175 1.00 53.02 C -ANISOU 3191 CB PRO A 479 5551 7104 7488 -821 490 -808 C -ATOM 3192 CG PRO A 479 28.481 12.954 33.535 1.00 54.33 C -ANISOU 3192 CG PRO A 479 5666 7316 7659 -701 523 -779 C -ATOM 3193 CD PRO A 479 27.303 12.024 33.648 1.00 51.63 C -ANISOU 3193 CD PRO A 479 5477 6920 7219 -573 452 -694 C -ATOM 3194 N ASP A 480 25.949 16.541 33.126 1.00 56.86 N -ANISOU 3194 N ASP A 480 6442 7287 7877 -1004 635 -718 N -ATOM 3195 CA ASP A 480 25.693 17.596 32.141 1.00 57.91 C -ANISOU 3195 CA ASP A 480 6701 7298 8003 -1106 772 -692 C -ATOM 3196 C ASP A 480 26.919 17.764 31.257 1.00 59.95 C -ANISOU 3196 C ASP A 480 6857 7579 8341 -1189 915 -730 C -ATOM 3197 O ASP A 480 28.045 17.678 31.762 1.00 57.24 O -ANISOU 3197 O ASP A 480 6320 7343 8084 -1230 899 -813 O -ATOM 3198 CB ASP A 480 25.347 18.903 32.844 1.00 57.92 C -ANISOU 3198 CB ASP A 480 6762 7237 8010 -1207 752 -726 C -ATOM 3199 CG ASP A 480 23.972 18.861 33.470 1.00 57.56 C -ANISOU 3199 CG ASP A 480 6851 7144 7875 -1125 646 -673 C -ATOM 3200 OD1 ASP A 480 23.077 18.240 32.871 1.00 59.52 O -ANISOU 3200 OD1 ASP A 480 7210 7352 8052 -1030 645 -590 O -ATOM 3201 OD2 ASP A 480 23.778 19.430 34.554 1.00 58.78 O -ANISOU 3201 OD2 ASP A 480 6998 7305 8031 -1156 567 -717 O -ATOM 3202 N PRO A 481 26.710 17.967 29.932 1.00 59.32 N -ANISOU 3202 N PRO A 481 6904 7408 8229 -1208 1055 -671 N -ATOM 3203 CA PRO A 481 27.871 17.947 29.023 1.00 61.67 C -ANISOU 3203 CA PRO A 481 7105 7732 8594 -1271 1204 -701 C -ATOM 3204 C PRO A 481 28.865 19.079 29.250 1.00 65.54 C -ANISOU 3204 C PRO A 481 7487 8228 9189 -1443 1287 -786 C -ATOM 3205 O PRO A 481 30.001 18.953 28.813 1.00 71.21 O -ANISOU 3205 O PRO A 481 8060 9009 9987 -1497 1387 -834 O -ATOM 3206 CB PRO A 481 27.248 18.019 27.621 1.00 59.46 C -ANISOU 3206 CB PRO A 481 7022 7337 8231 -1252 1327 -612 C -ATOM 3207 CG PRO A 481 25.836 18.440 27.825 1.00 56.73 C -ANISOU 3207 CG PRO A 481 6867 6897 7793 -1214 1252 -548 C -ATOM 3208 CD PRO A 481 25.428 18.030 29.202 1.00 55.39 C -ANISOU 3208 CD PRO A 481 6627 6795 7623 -1152 1073 -575 C -ATOM 3209 N TRP A 482 28.462 20.133 29.969 1.00 63.03 N -ANISOU 3209 N TRP A 482 7227 7849 8873 -1529 1245 -812 N -ATOM 3210 CA TRP A 482 29.321 21.293 30.215 1.00 66.55 C -ANISOU 3210 CA TRP A 482 7589 8280 9415 -1711 1324 -900 C -ATOM 3211 C TRP A 482 30.064 21.284 31.530 1.00 68.56 C -ANISOU 3211 C TRP A 482 7633 8667 9750 -1753 1199 -1013 C -ATOM 3212 O TRP A 482 29.736 20.579 32.489 1.00 67.24 O -ANISOU 3212 O TRP A 482 7415 8584 9548 -1642 1030 -1020 O -ATOM 3213 CB TRP A 482 28.515 22.580 30.095 1.00 65.18 C -ANISOU 3213 CB TRP A 482 7625 7941 9199 -1795 1381 -867 C -ATOM 3214 CG TRP A 482 27.395 22.683 31.096 1.00 61.98 C -ANISOU 3214 CG TRP A 482 7317 7510 8723 -1721 1223 -848 C -ATOM 3215 CD1 TRP A 482 27.461 23.194 32.388 1.00 61.90 C -ANISOU 3215 CD1 TRP A 482 7242 7534 8745 -1775 1114 -930 C -ATOM 3216 CD2 TRP A 482 25.997 22.284 30.913 1.00 60.26 C -ANISOU 3216 CD2 TRP A 482 7279 7231 8387 -1579 1158 -744 C -ATOM 3217 NE1 TRP A 482 26.233 23.140 33.003 1.00 61.67 N -ANISOU 3217 NE1 TRP A 482 7342 7463 8625 -1675 999 -881 N -ATOM 3218 CE2 TRP A 482 25.307 22.603 32.183 1.00 60.25 C -ANISOU 3218 CE2 TRP A 482 7303 7229 8358 -1557 1017 -770 C -ATOM 3219 CE3 TRP A 482 25.268 21.707 29.877 1.00 58.59 C -ANISOU 3219 CE3 TRP A 482 7201 6972 8091 -1474 1196 -642 C -ATOM 3220 CZ2 TRP A 482 23.943 22.335 32.382 1.00 58.53 C -ANISOU 3220 CZ2 TRP A 482 7228 6968 8041 -1434 930 -692 C -ATOM 3221 CZ3 TRP A 482 23.886 21.446 30.091 1.00 59.26 C -ANISOU 3221 CZ3 TRP A 482 7424 7016 8076 -1355 1095 -569 C -ATOM 3222 CH2 TRP A 482 23.243 21.755 31.313 1.00 54.66 C -ANISOU 3222 CH2 TRP A 482 6854 6437 7478 -1337 970 -593 C -ATOM 3223 OXT TRP A 482 31.039 22.022 31.676 1.00 65.27 O -ANISOU 3223 OXT TRP A 482 7090 8276 9433 -1907 1266 -1106 O -TER 3224 TRP A 482 -ATOM 3225 N LYS B 69 31.047 5.441 53.870 1.00 91.94 N -ANISOU 3225 N LYS B 69 8624 14819 11491 1266 1102 938 N -ATOM 3226 CA LYS B 69 30.718 6.745 53.239 1.00 93.80 C -ANISOU 3226 CA LYS B 69 8865 15039 11735 1005 1121 970 C -ATOM 3227 C LYS B 69 29.482 7.324 53.895 1.00 89.34 C -ANISOU 3227 C LYS B 69 8533 14180 11231 780 989 860 C -ATOM 3228 O LYS B 69 28.463 6.642 54.067 1.00 91.99 O -ANISOU 3228 O LYS B 69 9117 14277 11560 876 955 721 O -ATOM 3229 CB LYS B 69 30.496 6.606 51.719 1.00100.75 C -ANISOU 3229 CB LYS B 69 9832 15930 12517 1152 1284 945 C -ATOM 3230 CG LYS B 69 30.918 7.816 50.875 1.00102.76 C -ANISOU 3230 CG LYS B 69 9940 16348 12755 960 1359 1066 C -ATOM 3231 CD LYS B 69 32.425 7.796 50.569 1.00110.99 C -ANISOU 3231 CD LYS B 69 10634 17769 13767 1046 1463 1247 C -ATOM 3232 CE LYS B 69 33.219 8.858 51.329 1.00108.97 C -ANISOU 3232 CE LYS B 69 10118 17691 13597 742 1365 1402 C -ATOM 3233 NZ LYS B 69 32.909 8.957 52.789 1.00102.77 N -ANISOU 3233 NZ LYS B 69 9388 16753 12907 585 1172 1352 N -ATOM 3234 N PHE B 70 29.581 8.595 54.258 1.00 80.44 N -ANISOU 3234 N PHE B 70 7329 13077 10159 478 914 928 N -ATOM 3235 CA PHE B 70 28.472 9.294 54.868 1.00 73.06 C -ANISOU 3235 CA PHE B 70 6604 11883 9273 265 797 837 C -ATOM 3236 C PHE B 70 27.563 9.869 53.786 1.00 65.04 C -ANISOU 3236 C PHE B 70 5764 10727 8220 211 863 781 C -ATOM 3237 O PHE B 70 28.007 10.630 52.933 1.00 65.48 O -ANISOU 3237 O PHE B 70 5720 10911 8250 119 937 873 O -ATOM 3238 CB PHE B 70 28.985 10.364 55.839 1.00 72.47 C -ANISOU 3238 CB PHE B 70 6401 11870 9263 -22 669 927 C -ATOM 3239 CG PHE B 70 29.862 9.810 56.929 1.00 73.43 C -ANISOU 3239 CG PHE B 70 6351 12133 9418 23 588 985 C -ATOM 3240 CD1 PHE B 70 29.296 9.167 58.047 1.00 71.83 C -ANISOU 3240 CD1 PHE B 70 6288 11761 9242 77 484 886 C -ATOM 3241 CD2 PHE B 70 31.257 9.907 56.845 1.00 73.83 C -ANISOU 3241 CD2 PHE B 70 6089 12496 9469 15 614 1149 C -ATOM 3242 CE1 PHE B 70 30.106 8.639 59.059 1.00 73.75 C -ANISOU 3242 CE1 PHE B 70 6380 12133 9510 126 403 943 C -ATOM 3243 CE2 PHE B 70 32.064 9.386 57.859 1.00 76.54 C -ANISOU 3243 CE2 PHE B 70 6264 12976 9841 63 530 1209 C -ATOM 3244 CZ PHE B 70 31.495 8.748 58.967 1.00 73.71 C -ANISOU 3244 CZ PHE B 70 6063 12437 9507 122 422 1104 C -ATOM 3245 N PRO B 71 26.290 9.471 53.802 1.00 58.08 N -ANISOU 3245 N PRO B 71 5143 9592 7334 270 838 639 N -ATOM 3246 CA PRO B 71 25.240 9.923 52.874 1.00 55.07 C -ANISOU 3246 CA PRO B 71 4954 9050 6919 230 879 571 C -ATOM 3247 C PRO B 71 25.117 11.440 52.802 1.00 53.54 C -ANISOU 3247 C PRO B 71 4756 8833 6753 -46 840 628 C -ATOM 3248 O PRO B 71 24.951 12.095 53.835 1.00 52.51 O -ANISOU 3248 O PRO B 71 4647 8624 6682 -228 723 628 O -ATOM 3249 CB PRO B 71 23.949 9.334 53.478 1.00 52.93 C -ANISOU 3249 CB PRO B 71 4921 8521 6668 276 801 429 C -ATOM 3250 CG PRO B 71 24.316 8.961 54.878 1.00 54.35 C -ANISOU 3250 CG PRO B 71 5034 8714 6904 262 700 434 C -ATOM 3251 CD PRO B 71 25.765 8.552 54.813 1.00 56.58 C -ANISOU 3251 CD PRO B 71 5069 9258 7171 367 753 544 C -ATOM 3252 N ARG B 72 25.212 11.967 51.583 1.00 53.52 N -ANISOU 3252 N ARG B 72 4741 8895 6699 -66 938 678 N -ATOM 3253 CA ARG B 72 24.904 13.344 51.228 1.00 55.00 C -ANISOU 3253 CA ARG B 72 4982 9022 6894 -298 916 720 C -ATOM 3254 C ARG B 72 23.382 13.505 51.024 1.00 55.87 C -ANISOU 3254 C ARG B 72 5364 8866 6999 -300 883 594 C -ATOM 3255 O ARG B 72 22.801 12.864 50.139 1.00 57.91 O -ANISOU 3255 O ARG B 72 5732 9069 7201 -136 955 528 O -ATOM 3256 CB ARG B 72 25.604 13.631 49.925 1.00 58.23 C -ANISOU 3256 CB ARG B 72 5273 9616 7234 -277 1049 825 C -ATOM 3257 CG ARG B 72 25.544 15.051 49.404 1.00 66.03 C -ANISOU 3257 CG ARG B 72 6286 10586 8217 -515 1044 904 C -ATOM 3258 CD ARG B 72 26.290 15.092 48.062 1.00 76.69 C -ANISOU 3258 CD ARG B 72 7507 12148 9485 -451 1197 1011 C -ATOM 3259 NE ARG B 72 26.046 16.289 47.244 1.00 79.52 N -ANISOU 3259 NE ARG B 72 7937 12465 9812 -631 1218 1073 N -ATOM 3260 CZ ARG B 72 24.995 16.470 46.441 1.00 80.44 C -ANISOU 3260 CZ ARG B 72 8272 12410 9882 -592 1244 995 C -ATOM 3261 NH1 ARG B 72 24.036 15.544 46.338 1.00 72.49 N -ANISOU 3261 NH1 ARG B 72 7435 11252 8857 -394 1246 849 N -ATOM 3262 NH2 ARG B 72 24.899 17.597 45.741 1.00 84.67 N -ANISOU 3262 NH2 ARG B 72 8858 12924 10389 -762 1259 1070 N -ATOM 3263 N VAL B 73 22.767 14.379 51.822 1.00 51.13 N -ANISOU 3263 N VAL B 73 4868 8109 6450 -483 773 566 N -ATOM 3264 CA VAL B 73 21.317 14.580 51.874 1.00 48.87 C -ANISOU 3264 CA VAL B 73 4816 7584 6170 -489 727 455 C -ATOM 3265 C VAL B 73 20.957 15.980 51.379 1.00 49.08 C -ANISOU 3265 C VAL B 73 4929 7533 6188 -669 714 495 C -ATOM 3266 O VAL B 73 21.349 17.000 51.994 1.00 52.49 O -ANISOU 3266 O VAL B 73 5334 7959 6650 -868 641 556 O -ATOM 3267 CB VAL B 73 20.839 14.424 53.331 1.00 48.72 C -ANISOU 3267 CB VAL B 73 4863 7440 6209 -525 611 387 C -ATOM 3268 CG1 VAL B 73 19.320 14.334 53.432 1.00 46.28 C -ANISOU 3268 CG1 VAL B 73 4767 6914 5902 -483 578 274 C -ATOM 3269 CG2 VAL B 73 21.494 13.197 53.936 1.00 49.82 C -ANISOU 3269 CG2 VAL B 73 4886 7684 6361 -382 611 381 C -ATOM 3270 N LYS B 74 20.214 16.037 50.277 1.00 45.18 N -ANISOU 3270 N LYS B 74 4553 6969 5644 -604 775 463 N -ATOM 3271 CA LYS B 74 19.853 17.295 49.671 1.00 45.98 C -ANISOU 3271 CA LYS B 74 4747 6996 5726 -748 772 505 C -ATOM 3272 C LYS B 74 18.384 17.688 49.918 1.00 45.80 C -ANISOU 3272 C LYS B 74 4942 6741 5717 -756 705 409 C -ATOM 3273 O LYS B 74 17.498 16.852 49.848 1.00 44.65 O -ANISOU 3273 O LYS B 74 4882 6518 5567 -611 708 317 O -ATOM 3274 CB LYS B 74 20.138 17.226 48.179 1.00 49.28 C -ANISOU 3274 CB LYS B 74 5136 7522 6068 -679 890 558 C -ATOM 3275 CG LYS B 74 19.724 18.459 47.385 1.00 53.60 C -ANISOU 3275 CG LYS B 74 5794 7990 6581 -810 895 605 C -ATOM 3276 CD LYS B 74 20.500 18.572 46.081 1.00 58.95 C -ANISOU 3276 CD LYS B 74 6377 8839 7181 -797 1015 708 C -ATOM 3277 CE LYS B 74 19.887 19.634 45.173 1.00 61.38 C -ANISOU 3277 CE LYS B 74 6833 9044 7443 -890 1022 740 C -ATOM 3278 NZ LYS B 74 20.633 19.743 43.892 1.00 58.70 N -ANISOU 3278 NZ LYS B 74 6407 8878 7018 -879 1145 845 N -ATOM 3279 N ASN B 75 18.144 18.962 50.244 1.00 46.39 N -ANISOU 3279 N ASN B 75 5106 6712 5809 -925 639 437 N -ATOM 3280 CA ASN B 75 16.822 19.559 50.089 1.00 47.38 C -ANISOU 3280 CA ASN B 75 5431 6646 5927 -923 604 377 C -ATOM 3281 C ASN B 75 16.660 20.182 48.687 1.00 49.87 C -ANISOU 3281 C ASN B 75 5804 6962 6182 -941 666 430 C -ATOM 3282 O ASN B 75 17.413 21.091 48.316 1.00 52.17 O -ANISOU 3282 O ASN B 75 6060 7308 6455 -1087 677 531 O -ATOM 3283 CB ASN B 75 16.595 20.633 51.151 1.00 45.89 C -ANISOU 3283 CB ASN B 75 5342 6323 5772 -1071 502 373 C -ATOM 3284 CG ASN B 75 15.161 21.147 51.148 1.00 43.74 C -ANISOU 3284 CG ASN B 75 5269 5859 5491 -1028 468 304 C -ATOM 3285 OD1 ASN B 75 14.689 21.730 50.168 1.00 45.00 O -ANISOU 3285 OD1 ASN B 75 5517 5968 5613 -1028 497 327 O -ATOM 3286 ND2 ASN B 75 14.461 20.919 52.237 1.00 43.41 N -ANISOU 3286 ND2 ASN B 75 5292 5721 5481 -982 410 226 N -ATOM 3287 N TRP B 76 15.676 19.718 47.922 1.00 48.41 N -ANISOU 3287 N TRP B 76 5713 6716 5963 -805 698 369 N -ATOM 3288 CA TRP B 76 15.510 20.175 46.515 1.00 49.06 C -ANISOU 3288 CA TRP B 76 5855 6811 5976 -801 760 417 C -ATOM 3289 C TRP B 76 14.781 21.477 46.357 1.00 48.64 C -ANISOU 3289 C TRP B 76 5961 6606 5916 -899 709 437 C -ATOM 3290 O TRP B 76 14.851 22.092 45.303 1.00 48.92 O -ANISOU 3290 O TRP B 76 6040 6652 5894 -939 750 502 O -ATOM 3291 CB TRP B 76 14.842 19.095 45.649 1.00 49.34 C -ANISOU 3291 CB TRP B 76 5929 6854 5962 -618 809 351 C -ATOM 3292 CG TRP B 76 15.779 17.950 45.429 1.00 50.83 C -ANISOU 3292 CG TRP B 76 5979 7207 6127 -514 883 356 C -ATOM 3293 CD1 TRP B 76 16.002 16.849 46.265 1.00 51.04 C -ANISOU 3293 CD1 TRP B 76 5932 7268 6192 -423 868 298 C -ATOM 3294 CD2 TRP B 76 16.720 17.800 44.331 1.00 53.09 C -ANISOU 3294 CD2 TRP B 76 6178 7658 6337 -480 992 431 C -ATOM 3295 NE1 TRP B 76 16.994 16.044 45.761 1.00 53.04 N -ANISOU 3295 NE1 TRP B 76 6066 7686 6400 -324 956 330 N -ATOM 3296 CE2 TRP B 76 17.475 16.558 44.603 1.00 53.75 C -ANISOU 3296 CE2 TRP B 76 6135 7869 6418 -348 1039 410 C -ATOM 3297 CE3 TRP B 76 17.024 18.548 43.192 1.00 55.55 C -ANISOU 3297 CE3 TRP B 76 6503 8027 6577 -537 1058 519 C -ATOM 3298 CZ2 TRP B 76 18.462 16.098 43.746 1.00 55.16 C -ANISOU 3298 CZ2 TRP B 76 6206 8231 6523 -260 1154 470 C -ATOM 3299 CZ3 TRP B 76 18.028 18.074 42.330 1.00 55.46 C -ANISOU 3299 CZ3 TRP B 76 6375 8207 6489 -462 1177 583 C -ATOM 3300 CH2 TRP B 76 18.726 16.874 42.600 1.00 57.48 C -ANISOU 3300 CH2 TRP B 76 6509 8590 6742 -319 1227 557 C -ATOM 3301 N GLU B 77 14.058 21.900 47.388 1.00 47.38 N -ANISOU 3301 N GLU B 77 5897 6302 5804 -926 623 383 N -ATOM 3302 CA GLU B 77 13.381 23.194 47.360 1.00 52.13 C -ANISOU 3302 CA GLU B 77 6667 6747 6395 -1003 571 400 C -ATOM 3303 C GLU B 77 14.392 24.338 47.610 1.00 54.46 C -ANISOU 3303 C GLU B 77 6962 7042 6690 -1209 541 497 C -ATOM 3304 O GLU B 77 14.259 25.428 47.038 1.00 54.57 O -ANISOU 3304 O GLU B 77 7095 6972 6667 -1296 528 556 O -ATOM 3305 CB GLU B 77 12.209 23.232 48.361 1.00 47.49 C -ANISOU 3305 CB GLU B 77 6188 6011 5845 -934 500 309 C -ATOM 3306 CG GLU B 77 11.739 24.633 48.757 1.00 48.98 C -ANISOU 3306 CG GLU B 77 6551 6032 6027 -1017 434 324 C -ATOM 3307 CD GLU B 77 10.716 24.650 49.902 1.00 50.00 C -ANISOU 3307 CD GLU B 77 6771 6041 6188 -937 376 238 C -ATOM 3308 OE1 GLU B 77 10.238 23.576 50.370 1.00 48.03 O -ANISOU 3308 OE1 GLU B 77 6450 5833 5967 -824 384 170 O -ATOM 3309 OE2 GLU B 77 10.372 25.759 50.352 1.00 51.75 O -ANISOU 3309 OE2 GLU B 77 7147 6120 6396 -984 323 242 O -ATOM 3310 N LEU B 78 15.403 24.065 48.436 1.00 53.40 N -ANISOU 3310 N LEU B 78 6696 7002 6593 -1291 523 519 N -ATOM 3311 CA LEU B 78 16.307 25.109 48.909 1.00 51.86 C -ANISOU 3311 CA LEU B 78 6504 6795 6404 -1508 464 605 C -ATOM 3312 C LEU B 78 17.697 24.966 48.352 1.00 52.10 C -ANISOU 3312 C LEU B 78 6340 7036 6421 -1609 524 723 C -ATOM 3313 O LEU B 78 18.482 25.895 48.435 1.00 54.80 O -ANISOU 3313 O LEU B 78 6675 7389 6756 -1813 483 824 O -ATOM 3314 CB LEU B 78 16.374 25.105 50.433 1.00 53.27 C -ANISOU 3314 CB LEU B 78 6699 6909 6632 -1553 371 551 C -ATOM 3315 CG LEU B 78 15.020 25.261 51.139 1.00 57.23 C -ANISOU 3315 CG LEU B 78 7385 7218 7143 -1447 318 439 C -ATOM 3316 CD1 LEU B 78 15.127 25.069 52.648 1.00 55.65 C -ANISOU 3316 CD1 LEU B 78 7187 6979 6979 -1469 241 382 C -ATOM 3317 CD2 LEU B 78 14.413 26.624 50.801 1.00 59.27 C -ANISOU 3317 CD2 LEU B 78 7863 7295 7361 -1513 278 462 C -ATOM 3318 N GLY B 79 18.012 23.806 47.786 1.00 51.22 N -ANISOU 3318 N GLY B 79 6071 7093 6298 -1467 619 716 N -ATOM 3319 CA GLY B 79 19.371 23.541 47.288 1.00 55.85 C -ANISOU 3319 CA GLY B 79 6442 7913 6865 -1526 694 831 C -ATOM 3320 C GLY B 79 20.429 23.293 48.367 1.00 57.79 C -ANISOU 3320 C GLY B 79 6516 8278 7163 -1618 645 869 C -ATOM 3321 O GLY B 79 21.627 23.286 48.081 1.00 63.07 O -ANISOU 3321 O GLY B 79 6992 9149 7821 -1704 690 988 O -ATOM 3322 N SER B 80 19.999 23.100 49.609 1.00 55.17 N -ANISOU 3322 N SER B 80 6245 7834 6883 -1601 552 778 N -ATOM 3323 CA SER B 80 20.928 22.857 50.705 1.00 54.78 C -ANISOU 3323 CA SER B 80 6050 7886 6880 -1685 490 808 C -ATOM 3324 C SER B 80 21.288 21.367 50.844 1.00 55.38 C -ANISOU 3324 C SER B 80 5949 8121 6971 -1490 554 769 C -ATOM 3325 O SER B 80 20.466 20.461 50.582 1.00 47.29 O -ANISOU 3325 O SER B 80 4984 7047 5937 -1285 602 668 O -ATOM 3326 CB SER B 80 20.375 23.411 52.017 1.00 50.12 C -ANISOU 3326 CB SER B 80 5620 7099 6322 -1768 356 735 C -ATOM 3327 OG SER B 80 19.098 22.864 52.256 1.00 53.77 O -ANISOU 3327 OG SER B 80 6219 7419 6792 -1584 361 600 O -ATOM 3328 N ILE B 81 22.537 21.141 51.251 1.00 57.76 N -ANISOU 3328 N ILE B 81 6038 8617 7293 -1562 546 859 N -ATOM 3329 CA ILE B 81 23.100 19.823 51.408 1.00 58.83 C -ANISOU 3329 CA ILE B 81 5990 8924 7438 -1387 602 847 C -ATOM 3330 C ILE B 81 23.566 19.624 52.861 1.00 60.58 C -ANISOU 3330 C ILE B 81 6141 9163 7715 -1451 490 839 C -ATOM 3331 O ILE B 81 24.151 20.521 53.438 1.00 60.80 O -ANISOU 3331 O ILE B 81 6140 9200 7760 -1673 397 915 O -ATOM 3332 CB ILE B 81 24.222 19.659 50.372 1.00 68.04 C -ANISOU 3332 CB ILE B 81 6940 10348 8563 -1374 720 980 C -ATOM 3333 CG1 ILE B 81 23.599 19.393 48.986 1.00 68.23 C -ANISOU 3333 CG1 ILE B 81 7055 10350 8520 -1221 843 948 C -ATOM 3334 CG2 ILE B 81 25.243 18.596 50.771 1.00 68.80 C -ANISOU 3334 CG2 ILE B 81 6796 10669 8675 -1256 753 1020 C -ATOM 3335 CD1 ILE B 81 24.327 20.101 47.853 1.00 76.22 C -ANISOU 3335 CD1 ILE B 81 7971 11512 9475 -1328 931 1093 C -ATOM 3336 N THR B 82 23.233 18.479 53.469 1.00 59.66 N -ANISOU 3336 N THR B 82 6021 9027 7619 -1266 487 742 N -ATOM 3337 CA THR B 82 23.869 18.038 54.727 1.00 57.49 C -ANISOU 3337 CA THR B 82 5636 8822 7385 -1288 401 749 C -ATOM 3338 C THR B 82 24.500 16.663 54.550 1.00 55.26 C -ANISOU 3338 C THR B 82 5172 8726 7099 -1072 481 759 C -ATOM 3339 O THR B 82 24.232 15.982 53.566 1.00 53.07 O -ANISOU 3339 O THR B 82 4904 8476 6783 -889 595 729 O -ATOM 3340 CB THR B 82 22.892 17.969 55.922 1.00 56.80 C -ANISOU 3340 CB THR B 82 5735 8523 7325 -1276 298 626 C -ATOM 3341 OG1 THR B 82 21.686 17.307 55.519 1.00 59.95 O -ANISOU 3341 OG1 THR B 82 6280 8788 7709 -1089 357 511 O -ATOM 3342 CG2 THR B 82 22.559 19.378 56.416 1.00 56.24 C -ANISOU 3342 CG2 THR B 82 5825 8289 7254 -1501 194 631 C -ATOM 3343 N TYR B 83 25.356 16.274 55.491 1.00 53.60 N -ANISOU 3343 N TYR B 83 4807 8640 6920 -1089 418 804 N -ATOM 3344 CA TYR B 83 25.893 14.919 55.521 1.00 53.49 C -ANISOU 3344 CA TYR B 83 4646 8777 6902 -861 477 803 C -ATOM 3345 C TYR B 83 25.376 14.247 56.780 1.00 48.57 C -ANISOU 3345 C TYR B 83 4120 8025 6310 -792 383 702 C -ATOM 3346 O TYR B 83 25.474 14.809 57.854 1.00 47.95 O -ANISOU 3346 O TYR B 83 4062 7895 6261 -955 260 709 O -ATOM 3347 CB TYR B 83 27.434 14.932 55.457 1.00 58.12 C -ANISOU 3347 CB TYR B 83 4933 9660 7491 -910 497 962 C -ATOM 3348 CG TYR B 83 27.958 15.444 54.109 1.00 65.81 C -ANISOU 3348 CG TYR B 83 5795 10788 8421 -948 617 1072 C -ATOM 3349 CD1 TYR B 83 27.955 14.612 52.973 1.00 65.12 C -ANISOU 3349 CD1 TYR B 83 5679 10787 8277 -705 774 1058 C -ATOM 3350 CD2 TYR B 83 28.445 16.755 53.964 1.00 67.39 C -ANISOU 3350 CD2 TYR B 83 5937 11041 8627 -1228 572 1191 C -ATOM 3351 CE1 TYR B 83 28.408 15.062 51.745 1.00 67.14 C -ANISOU 3351 CE1 TYR B 83 5843 11187 8480 -729 891 1158 C -ATOM 3352 CE2 TYR B 83 28.901 17.221 52.727 1.00 69.67 C -ANISOU 3352 CE2 TYR B 83 6128 11472 8870 -1269 687 1300 C -ATOM 3353 CZ TYR B 83 28.868 16.365 51.621 1.00 71.49 C -ANISOU 3353 CZ TYR B 83 6326 11797 9042 -1012 851 1282 C -ATOM 3354 OH TYR B 83 29.308 16.791 50.387 1.00 77.93 O -ANISOU 3354 OH TYR B 83 7051 12760 9799 -1038 974 1390 O -ATOM 3355 N ASP B 84 24.797 13.065 56.657 1.00 46.26 N -ANISOU 3355 N ASP B 84 3904 7669 6004 -561 435 608 N -ATOM 3356 CA ASP B 84 24.314 12.370 57.846 1.00 48.50 C -ANISOU 3356 CA ASP B 84 4277 7837 6312 -496 350 523 C -ATOM 3357 C ASP B 84 25.449 11.506 58.388 1.00 51.14 C -ANISOU 3357 C ASP B 84 4411 8362 6656 -392 336 588 C -ATOM 3358 O ASP B 84 25.835 10.539 57.749 1.00 56.54 O -ANISOU 3358 O ASP B 84 5017 9154 7312 -183 429 598 O -ATOM 3359 CB ASP B 84 23.021 11.564 57.563 1.00 44.79 C -ANISOU 3359 CB ASP B 84 4012 7181 5825 -330 389 394 C -ATOM 3360 CG ASP B 84 22.488 10.851 58.788 1.00 46.38 C -ANISOU 3360 CG ASP B 84 4309 7266 6048 -276 305 318 C -ATOM 3361 OD1 ASP B 84 23.281 10.202 59.506 1.00 52.49 O -ANISOU 3361 OD1 ASP B 84 4965 8146 6834 -216 267 354 O -ATOM 3362 OD2 ASP B 84 21.264 10.928 59.065 1.00 50.18 O -ANISOU 3362 OD2 ASP B 84 4977 7557 6532 -292 277 229 O -ATOM 3363 N THR B 85 25.997 11.890 59.544 1.00 50.65 N -ANISOU 3363 N THR B 85 4275 8344 6626 -535 216 634 N -ATOM 3364 CA THR B 85 27.026 11.114 60.242 1.00 52.99 C -ANISOU 3364 CA THR B 85 4385 8814 6934 -447 177 698 C -ATOM 3365 C THR B 85 26.463 10.289 61.425 1.00 55.17 C -ANISOU 3365 C THR B 85 4789 8952 7221 -357 93 607 C -ATOM 3366 O THR B 85 27.156 9.398 61.938 1.00 56.44 O -ANISOU 3366 O THR B 85 4831 9229 7384 -226 71 642 O -ATOM 3367 CB THR B 85 28.154 12.019 60.812 1.00 54.74 C -ANISOU 3367 CB THR B 85 4413 9207 7180 -675 79 830 C -ATOM 3368 OG1 THR B 85 27.573 13.097 61.560 1.00 52.42 O -ANISOU 3368 OG1 THR B 85 4284 8737 6897 -913 -39 790 O -ATOM 3369 CG2 THR B 85 29.007 12.580 59.711 1.00 51.55 C -ANISOU 3369 CG2 THR B 85 3814 9008 6763 -740 166 957 C -ATOM 3370 N LEU B 86 25.238 10.612 61.863 1.00 50.02 N -ANISOU 3370 N LEU B 86 4370 8064 6570 -425 49 501 N -ATOM 3371 CA LEU B 86 24.567 9.896 62.936 1.00 50.31 C -ANISOU 3371 CA LEU B 86 4545 7960 6609 -354 -19 418 C -ATOM 3372 C LEU B 86 24.368 8.419 62.583 1.00 53.69 C -ANISOU 3372 C LEU B 86 4999 8379 7021 -91 53 372 C -ATOM 3373 O LEU B 86 24.523 7.562 63.457 1.00 57.44 O -ANISOU 3373 O LEU B 86 5476 8852 7498 3 -2 362 O -ATOM 3374 CB LEU B 86 23.200 10.539 63.271 1.00 48.09 C -ANISOU 3374 CB LEU B 86 4502 7445 6324 -456 -50 320 C -ATOM 3375 CG LEU B 86 22.401 9.991 64.465 1.00 45.05 C -ANISOU 3375 CG LEU B 86 4268 6913 5934 -418 -120 241 C -ATOM 3376 CD1 LEU B 86 23.290 9.823 65.710 1.00 46.88 C -ANISOU 3376 CD1 LEU B 86 4405 7238 6170 -463 -232 293 C -ATOM 3377 CD2 LEU B 86 21.197 10.861 64.789 1.00 41.52 C -ANISOU 3377 CD2 LEU B 86 4022 6277 5477 -533 -145 168 C -ATOM 3378 N CYS B 87 24.057 8.111 61.318 1.00 54.55 N -ANISOU 3378 N CYS B 87 5141 8478 7108 27 169 348 N -ATOM 3379 CA CYS B 87 23.752 6.720 60.922 1.00 54.18 C -ANISOU 3379 CA CYS B 87 5170 8383 7033 270 228 292 C -ATOM 3380 C CYS B 87 24.891 5.736 61.168 1.00 57.36 C -ANISOU 3380 C CYS B 87 5418 8951 7425 447 233 354 C -ATOM 3381 O CYS B 87 24.651 4.527 61.176 1.00 55.64 O -ANISOU 3381 O CYS B 87 5293 8665 7182 643 250 305 O -ATOM 3382 CB CYS B 87 23.318 6.622 59.470 1.00 52.16 C -ANISOU 3382 CB CYS B 87 4980 8098 6740 359 344 259 C -ATOM 3383 SG CYS B 87 24.622 7.155 58.369 1.00 59.47 S -ANISOU 3383 SG CYS B 87 5670 9280 7645 367 444 378 S -ATOM 3384 N ALA B 88 26.111 6.252 61.372 1.00 59.90 N -ANISOU 3384 N ALA B 88 5509 9488 7764 376 213 467 N -ATOM 3385 CA ALA B 88 27.282 5.416 61.692 1.00 64.88 C -ANISOU 3385 CA ALA B 88 5956 10309 8388 540 208 546 C -ATOM 3386 C ALA B 88 27.116 4.740 63.052 1.00 67.14 C -ANISOU 3386 C ALA B 88 6316 10507 8687 573 93 514 C -ATOM 3387 O ALA B 88 27.730 3.695 63.286 1.00 69.38 O -ANISOU 3387 O ALA B 88 6535 10872 8954 776 95 542 O -ATOM 3388 CB ALA B 88 28.581 6.227 61.656 1.00 65.61 C -ANISOU 3388 CB ALA B 88 5764 10666 8498 420 198 690 C -ATOM 3389 N GLN B 89 26.281 5.331 63.923 1.00 67.61 N -ANISOU 3389 N GLN B 89 6520 10400 8767 386 -1 457 N -ATOM 3390 CA GLN B 89 25.972 4.775 65.262 1.00 67.77 C -ANISOU 3390 CA GLN B 89 6641 10318 8792 395 -110 422 C -ATOM 3391 C GLN B 89 24.938 3.653 65.221 1.00 66.00 C -ANISOU 3391 C GLN B 89 6636 9896 8543 556 -81 322 C -ATOM 3392 O GLN B 89 24.679 3.022 66.257 1.00 63.20 O -ANISOU 3392 O GLN B 89 6372 9458 8185 589 -158 299 O -ATOM 3393 CB GLN B 89 25.429 5.825 66.260 1.00 69.47 C -ANISOU 3393 CB GLN B 89 6946 10428 9022 147 -215 396 C -ATOM 3394 CG GLN B 89 26.117 7.176 66.357 1.00 75.73 C -ANISOU 3394 CG GLN B 89 7603 11340 9832 -83 -268 473 C -ATOM 3395 CD GLN B 89 27.615 7.084 66.434 1.00 81.64 C -ANISOU 3395 CD GLN B 89 8080 12348 10590 -64 -299 601 C -ATOM 3396 OE1 GLN B 89 28.161 6.280 67.182 1.00 88.60 O -ANISOU 3396 OE1 GLN B 89 8894 13303 11469 45 -358 634 O -ATOM 3397 NE2 GLN B 89 28.295 7.914 65.650 1.00 87.95 N -ANISOU 3397 NE2 GLN B 89 8716 13300 11401 -171 -259 684 N -ATOM 3398 N SER B 90 24.306 3.432 64.064 1.00 64.72 N -ANISOU 3398 N SER B 90 6574 9654 8363 636 20 267 N -ATOM 3399 CA SER B 90 23.369 2.311 63.928 1.00 64.19 C -ANISOU 3399 CA SER B 90 6716 9405 8270 780 39 182 C -ATOM 3400 C SER B 90 24.082 0.960 64.084 1.00 69.56 C -ANISOU 3400 C SER B 90 7373 10135 8921 1022 38 207 C -ATOM 3401 O SER B 90 25.202 0.768 63.594 1.00 68.50 O -ANISOU 3401 O SER B 90 7068 10186 8773 1153 89 275 O -ATOM 3402 CB SER B 90 22.632 2.356 62.603 1.00 63.70 C -ANISOU 3402 CB SER B 90 6760 9258 8185 813 135 125 C -ATOM 3403 OG SER B 90 21.624 1.367 62.599 1.00 67.24 O -ANISOU 3403 OG SER B 90 7423 9516 8610 901 126 47 O -ATOM 3404 N GLN B 91 23.429 0.039 64.785 1.00 75.10 N -ANISOU 3404 N GLN B 91 8249 10676 9610 1082 -19 158 N -ATOM 3405 CA GLN B 91 24.026 -1.250 65.151 1.00 81.88 C -ANISOU 3405 CA GLN B 91 9123 11549 10439 1302 -43 180 C -ATOM 3406 C GLN B 91 23.104 -2.387 64.716 1.00 84.57 C -ANISOU 3406 C GLN B 91 9715 11679 10739 1432 -23 100 C -ATOM 3407 O GLN B 91 23.497 -3.559 64.731 1.00 92.37 O -ANISOU 3407 O GLN B 91 10768 12641 11687 1645 -28 104 O -ATOM 3408 CB GLN B 91 24.274 -1.333 66.672 1.00 81.97 C -ANISOU 3408 CB GLN B 91 9105 11571 10467 1237 -163 219 C -ATOM 3409 CG GLN B 91 25.177 -0.248 67.265 1.00 84.17 C -ANISOU 3409 CG GLN B 91 9157 12043 10781 1086 -215 301 C -ATOM 3410 CD GLN B 91 26.639 -0.661 67.373 1.00 85.06 C -ANISOU 3410 CD GLN B 91 9052 12380 10888 1242 -226 401 C -ATOM 3411 OE1 GLN B 91 27.340 -0.819 66.365 1.00 80.34 O -ANISOU 3411 OE1 GLN B 91 8329 11920 10277 1386 -132 439 O -ATOM 3412 NE2 GLN B 91 27.107 -0.828 68.606 1.00 82.98 N -ANISOU 3412 NE2 GLN B 91 8735 12163 10628 1219 -339 451 N -ATOM 3413 N GLN B 92 21.880 -2.027 64.336 1.00 79.29 N -ANISOU 3413 N GLN B 92 9192 10859 10076 1299 -9 31 N -ATOM 3414 CA GLN B 92 20.862 -3.000 63.967 1.00 78.90 C -ANISOU 3414 CA GLN B 92 9386 10602 9990 1367 -10 -40 C -ATOM 3415 C GLN B 92 20.483 -2.838 62.492 1.00 77.00 C -ANISOU 3415 C GLN B 92 9202 10333 9722 1398 80 -86 C -ATOM 3416 O GLN B 92 20.075 -1.750 62.059 1.00 75.50 O -ANISOU 3416 O GLN B 92 8956 10172 9558 1244 113 -95 O -ATOM 3417 CB GLN B 92 19.628 -2.858 64.866 1.00 82.32 C -ANISOU 3417 CB GLN B 92 9951 10881 10448 1185 -83 -71 C -ATOM 3418 CG GLN B 92 19.942 -2.465 66.310 1.00 94.04 C -ANISOU 3418 CG GLN B 92 11347 12423 11960 1084 -162 -24 C -ATOM 3419 CD GLN B 92 18.713 -2.471 67.210 1.00 96.90 C -ANISOU 3419 CD GLN B 92 11853 12636 12327 939 -221 -51 C -ATOM 3420 OE1 GLN B 92 17.815 -3.312 67.058 1.00106.51 O -ANISOU 3420 OE1 GLN B 92 13250 13696 13523 963 -231 -86 O -ATOM 3421 NE2 GLN B 92 18.669 -1.535 68.157 1.00 88.88 N -ANISOU 3421 NE2 GLN B 92 10764 11671 11334 784 -261 -31 N -ATOM 3422 N ASP B 93 20.626 -3.926 61.734 1.00 69.33 N -ANISOU 3422 N ASP B 93 8356 9297 8689 1605 114 -116 N -ATOM 3423 CA ASP B 93 20.335 -3.949 60.298 1.00 65.56 C -ANISOU 3423 CA ASP B 93 7961 8786 8163 1668 195 -164 C -ATOM 3424 C ASP B 93 18.841 -3.731 59.956 1.00 62.71 C -ANISOU 3424 C ASP B 93 7771 8248 7807 1499 168 -228 C -ATOM 3425 O ASP B 93 17.971 -4.358 60.537 1.00 59.10 O -ANISOU 3425 O ASP B 93 7476 7627 7353 1445 90 -255 O -ATOM 3426 CB ASP B 93 20.888 -5.243 59.671 1.00 66.63 C -ANISOU 3426 CB ASP B 93 8220 8883 8215 1950 228 -184 C -ATOM 3427 CG ASP B 93 22.436 -5.325 59.745 1.00 77.04 C -ANISOU 3427 CG ASP B 93 9327 10425 9520 2143 283 -108 C -ATOM 3428 OD1 ASP B 93 23.083 -4.289 60.031 1.00 80.38 O -ANISOU 3428 OD1 ASP B 93 9499 11046 9997 2038 304 -39 O -ATOM 3429 OD2 ASP B 93 23.020 -6.417 59.511 1.00 77.83 O -ANISOU 3429 OD2 ASP B 93 9510 10508 9552 2403 303 -112 O -ATOM 3430 N GLY B 94 18.570 -2.802 59.035 1.00 61.85 N -ANISOU 3430 N GLY B 94 7611 8188 7702 1412 230 -240 N -ATOM 3431 CA GLY B 94 17.263 -2.646 58.402 1.00 56.08 C -ANISOU 3431 CA GLY B 94 7033 7315 6962 1296 218 -297 C -ATOM 3432 C GLY B 94 17.094 -3.644 57.251 1.00 53.86 C -ANISOU 3432 C GLY B 94 6945 6928 6591 1457 242 -352 C -ATOM 3433 O GLY B 94 17.906 -4.575 57.106 1.00 52.13 O -ANISOU 3433 O GLY B 94 6771 6718 6316 1669 261 -353 O -ATOM 3434 N PRO B 95 16.039 -3.464 56.423 1.00 52.08 N -ANISOU 3434 N PRO B 95 6845 6599 6344 1365 236 -398 N -ATOM 3435 CA PRO B 95 15.652 -4.518 55.453 1.00 52.37 C -ANISOU 3435 CA PRO B 95 7120 6490 6288 1485 224 -460 C -ATOM 3436 C PRO B 95 16.309 -4.419 54.063 1.00 50.83 C -ANISOU 3436 C PRO B 95 6926 6378 6011 1640 328 -479 C -ATOM 3437 O PRO B 95 16.287 -5.385 53.295 1.00 50.93 O -ANISOU 3437 O PRO B 95 7142 6283 5926 1793 327 -531 O -ATOM 3438 CB PRO B 95 14.116 -4.361 55.366 1.00 50.02 C -ANISOU 3438 CB PRO B 95 6945 6049 6011 1284 148 -489 C -ATOM 3439 CG PRO B 95 13.862 -2.909 55.672 1.00 46.78 C -ANISOU 3439 CG PRO B 95 6338 5754 5681 1107 176 -451 C -ATOM 3440 CD PRO B 95 15.038 -2.375 56.479 1.00 50.86 C -ANISOU 3440 CD PRO B 95 6643 6435 6246 1142 219 -396 C -ATOM 3441 N CYS B 96 16.877 -3.256 53.754 1.00 50.98 N -ANISOU 3441 N CYS B 96 6733 6580 6059 1597 413 -434 N -ATOM 3442 CA CYS B 96 17.529 -3.011 52.459 1.00 50.99 C -ANISOU 3442 CA CYS B 96 6703 6690 5981 1727 526 -435 C -ATOM 3443 C CYS B 96 18.900 -3.697 52.354 1.00 54.49 C -ANISOU 3443 C CYS B 96 7087 7252 6365 1990 602 -409 C -ATOM 3444 O CYS B 96 19.575 -3.927 53.371 1.00 54.73 O -ANISOU 3444 O CYS B 96 7002 7350 6443 2035 581 -364 O -ATOM 3445 CB CYS B 96 17.665 -1.508 52.212 1.00 47.48 C -ANISOU 3445 CB CYS B 96 6051 6400 5589 1572 586 -382 C -ATOM 3446 SG CYS B 96 16.095 -0.606 52.370 1.00 47.79 S -ANISOU 3446 SG CYS B 96 6143 6318 5697 1293 505 -403 S -ATOM 3447 N THR B 97 19.268 -4.070 51.124 1.00 57.29 N -ANISOU 3447 N THR B 97 7533 7628 6605 2173 688 -438 N -ATOM 3448 CA THR B 97 20.635 -4.509 50.770 1.00 59.45 C -ANISOU 3448 CA THR B 97 7716 8066 6807 2445 798 -401 C -ATOM 3449 C THR B 97 21.018 -3.756 49.483 1.00 59.26 C -ANISOU 3449 C THR B 97 7607 8195 6716 2479 929 -379 C -ATOM 3450 O THR B 97 20.159 -3.129 48.862 1.00 58.63 O -ANISOU 3450 O THR B 97 7596 8047 6634 2318 916 -408 O -ATOM 3451 CB THR B 97 20.765 -6.048 50.569 1.00 60.34 C -ANISOU 3451 CB THR B 97 8090 8028 6811 2711 779 -467 C -ATOM 3452 OG1 THR B 97 20.175 -6.434 49.320 1.00 62.60 O -ANISOU 3452 OG1 THR B 97 8629 8180 6977 2777 796 -548 O -ATOM 3453 CG2 THR B 97 20.122 -6.849 51.726 1.00 57.44 C -ANISOU 3453 CG2 THR B 97 7869 7459 6498 2644 633 -496 C -ATOM 3454 N PRO B 98 22.301 -3.786 49.085 1.00 61.53 N -ANISOU 3454 N PRO B 98 7732 8699 6947 2686 1057 -317 N -ATOM 3455 CA PRO B 98 22.655 -3.052 47.857 1.00 63.80 C -ANISOU 3455 CA PRO B 98 7937 9141 7164 2709 1188 -284 C -ATOM 3456 C PRO B 98 21.925 -3.548 46.569 1.00 66.89 C -ANISOU 3456 C PRO B 98 8628 9369 7418 2799 1206 -383 C -ATOM 3457 O PRO B 98 21.793 -2.781 45.600 1.00 64.59 O -ANISOU 3457 O PRO B 98 8311 9148 7083 2732 1277 -369 O -ATOM 3458 CB PRO B 98 24.178 -3.302 47.731 1.00 66.00 C -ANISOU 3458 CB PRO B 98 8009 9677 7390 2964 1320 -199 C -ATOM 3459 CG PRO B 98 24.634 -3.700 49.098 1.00 63.37 C -ANISOU 3459 CG PRO B 98 7560 9368 7148 2982 1243 -160 C -ATOM 3460 CD PRO B 98 23.479 -4.445 49.693 1.00 62.76 C -ANISOU 3460 CD PRO B 98 7763 8988 7097 2909 1093 -262 C -ATOM 3461 N ARG B 99 21.495 -4.816 46.554 1.00 66.12 N -ANISOU 3461 N ARG B 99 8820 9055 7246 2947 1137 -477 N -ATOM 3462 CA ARG B 99 20.755 -5.386 45.427 1.00 66.57 C -ANISOU 3462 CA ARG B 99 9198 8929 7168 3019 1123 -577 C -ATOM 3463 C ARG B 99 19.292 -4.882 45.335 1.00 62.73 C -ANISOU 3463 C ARG B 99 8833 8265 6736 2724 1001 -624 C -ATOM 3464 O ARG B 99 18.773 -4.731 44.241 1.00 63.83 O -ANISOU 3464 O ARG B 99 9121 8348 6784 2709 1016 -668 O -ATOM 3465 CB ARG B 99 20.864 -6.925 45.424 1.00 71.92 C -ANISOU 3465 CB ARG B 99 10161 9429 7735 3281 1085 -657 C -ATOM 3466 CG ARG B 99 19.587 -7.695 45.088 1.00 74.40 C -ANISOU 3466 CG ARG B 99 10852 9429 7987 3209 944 -770 C -ATOM 3467 CD ARG B 99 19.843 -9.185 44.887 1.00 77.82 C -ANISOU 3467 CD ARG B 99 11598 9690 8280 3496 921 -847 C -ATOM 3468 NE ARG B 99 20.442 -9.459 43.573 1.00 81.05 N -ANISOU 3468 NE ARG B 99 12132 10159 8504 3768 1055 -884 N -ATOM 3469 CZ ARG B 99 21.528 -10.200 43.373 1.00 82.43 C -ANISOU 3469 CZ ARG B 99 12343 10410 8566 4119 1163 -883 C -ATOM 3470 NH1 ARG B 99 22.146 -10.771 44.397 1.00 81.99 N -ANISOU 3470 NH1 ARG B 99 12210 10374 8568 4244 1144 -847 N -ATOM 3471 NH2 ARG B 99 21.986 -10.388 42.143 1.00 84.71 N -ANISOU 3471 NH2 ARG B 99 12754 10756 8677 4360 1290 -917 N -ATOM 3472 N ARG B 100 18.637 -4.594 46.458 1.00 58.71 N -ANISOU 3472 N ARG B 100 8256 7684 6369 2499 885 -608 N -ATOM 3473 CA ARG B 100 17.252 -4.116 46.392 1.00 56.00 C -ANISOU 3473 CA ARG B 100 8007 7195 6076 2239 777 -641 C -ATOM 3474 C ARG B 100 16.842 -3.296 47.606 1.00 52.03 C -ANISOU 3474 C ARG B 100 7310 6723 5738 1994 709 -586 C -ATOM 3475 O ARG B 100 17.095 -3.703 48.738 1.00 52.85 O -ANISOU 3475 O ARG B 100 7358 6812 5910 2002 661 -567 O -ATOM 3476 CB ARG B 100 16.274 -5.286 46.154 1.00 57.19 C -ANISOU 3476 CB ARG B 100 8502 7078 6151 2258 653 -736 C -ATOM 3477 CG ARG B 100 15.913 -6.126 47.375 1.00 55.73 C -ANISOU 3477 CG ARG B 100 8397 6744 6034 2216 530 -748 C -ATOM 3478 CD ARG B 100 16.977 -7.137 47.792 1.00 58.55 C -ANISOU 3478 CD ARG B 100 8792 7112 6343 2479 566 -749 C -ATOM 3479 NE ARG B 100 16.545 -7.902 48.968 1.00 58.14 N -ANISOU 3479 NE ARG B 100 8830 6905 6355 2415 439 -755 N -ATOM 3480 CZ ARG B 100 16.547 -7.430 50.217 1.00 60.48 C -ANISOU 3480 CZ ARG B 100 8923 7269 6788 2271 404 -693 C -ATOM 3481 NH1 ARG B 100 16.968 -6.201 50.486 1.00 61.23 N -ANISOU 3481 NH1 ARG B 100 8721 7573 6972 2171 476 -625 N -ATOM 3482 NH2 ARG B 100 16.118 -8.180 51.216 1.00 61.45 N -ANISOU 3482 NH2 ARG B 100 9150 7245 6952 2219 290 -697 N -ATOM 3483 N CYS B 101 16.226 -2.138 47.367 1.00 48.09 N -ANISOU 3483 N CYS B 101 6718 6261 5293 1790 706 -561 N -ATOM 3484 CA CYS B 101 15.684 -1.320 48.449 1.00 48.98 C -ANISOU 3484 CA CYS B 101 6686 6379 5545 1561 638 -520 C -ATOM 3485 C CYS B 101 14.300 -1.839 48.909 1.00 48.58 C -ANISOU 3485 C CYS B 101 6812 6119 5526 1428 497 -570 C -ATOM 3486 O CYS B 101 13.382 -1.976 48.097 1.00 49.03 O -ANISOU 3486 O CYS B 101 7036 6066 5529 1378 450 -614 O -ATOM 3487 CB CYS B 101 15.588 0.172 48.047 1.00 45.84 C -ANISOU 3487 CB CYS B 101 6128 6101 5190 1406 691 -468 C -ATOM 3488 SG CYS B 101 14.675 1.191 49.257 1.00 46.73 S -ANISOU 3488 SG CYS B 101 6128 6178 5450 1136 600 -436 S -ATOM 3489 N LEU B 102 14.151 -2.076 50.214 1.00 50.33 N -ANISOU 3489 N LEU B 102 6986 6302 5836 1358 427 -552 N -ATOM 3490 CA LEU B 102 12.860 -2.466 50.813 1.00 49.17 C -ANISOU 3490 CA LEU B 102 6963 5990 5731 1209 301 -575 C -ATOM 3491 C LEU B 102 12.255 -1.371 51.712 1.00 50.98 C -ANISOU 3491 C LEU B 102 7029 6266 6075 1001 273 -529 C -ATOM 3492 O LEU B 102 11.390 -1.647 52.557 1.00 50.67 O -ANISOU 3492 O LEU B 102 7032 6133 6086 888 185 -526 O -ATOM 3493 CB LEU B 102 13.047 -3.769 51.593 1.00 49.73 C -ANISOU 3493 CB LEU B 102 7154 5951 5790 1304 236 -594 C -ATOM 3494 CG LEU B 102 12.685 -5.118 50.938 1.00 51.17 C -ANISOU 3494 CG LEU B 102 7630 5949 5864 1409 172 -660 C -ATOM 3495 CD1 LEU B 102 12.858 -5.153 49.433 1.00 50.13 C -ANISOU 3495 CD1 LEU B 102 7614 5819 5615 1524 230 -705 C -ATOM 3496 CD2 LEU B 102 13.398 -6.294 51.599 1.00 48.87 C -ANISOU 3496 CD2 LEU B 102 7429 5593 5545 1577 150 -668 C -ATOM 3497 N GLY B 103 12.688 -0.124 51.523 1.00 52.58 N -ANISOU 3497 N GLY B 103 7055 6610 6312 952 349 -488 N -ATOM 3498 CA GLY B 103 12.313 0.952 52.443 1.00 51.05 C -ANISOU 3498 CA GLY B 103 6717 6462 6216 783 330 -446 C -ATOM 3499 C GLY B 103 10.806 1.186 52.599 1.00 51.10 C -ANISOU 3499 C GLY B 103 6795 6365 6255 629 252 -456 C -ATOM 3500 O GLY B 103 10.376 1.743 53.603 1.00 51.61 O -ANISOU 3500 O GLY B 103 6780 6438 6393 516 222 -429 O -ATOM 3501 N SER B 104 10.001 0.767 51.614 1.00 50.18 N -ANISOU 3501 N SER B 104 6827 6158 6079 626 216 -491 N -ATOM 3502 CA SER B 104 8.555 1.070 51.620 1.00 47.75 C -ANISOU 3502 CA SER B 104 6562 5782 5800 479 143 -487 C -ATOM 3503 C SER B 104 7.737 0.020 52.354 1.00 51.80 C -ANISOU 3503 C SER B 104 7178 6177 6326 426 42 -493 C -ATOM 3504 O SER B 104 6.534 0.209 52.535 1.00 50.10 O -ANISOU 3504 O SER B 104 6971 5924 6141 299 -20 -474 O -ATOM 3505 CB SER B 104 8.000 1.256 50.193 1.00 48.91 C -ANISOU 3505 CB SER B 104 6804 5903 5878 473 140 -508 C -ATOM 3506 OG SER B 104 7.575 0.040 49.578 1.00 43.64 O -ANISOU 3506 OG SER B 104 6336 5114 5133 514 68 -552 O -ATOM 3507 N LEU B 105 8.386 -1.082 52.750 1.00 49.71 N -ANISOU 3507 N LEU B 105 6992 5860 6035 527 25 -512 N -ATOM 3508 CA LEU B 105 7.747 -2.137 53.525 1.00 50.75 C -ANISOU 3508 CA LEU B 105 7232 5874 6176 477 -71 -510 C -ATOM 3509 C LEU B 105 7.431 -1.665 54.969 1.00 52.15 C -ANISOU 3509 C LEU B 105 7274 6096 6443 372 -82 -460 C -ATOM 3510 O LEU B 105 8.311 -1.131 55.666 1.00 45.49 O -ANISOU 3510 O LEU B 105 6299 5346 5638 413 -24 -443 O -ATOM 3511 CB LEU B 105 8.641 -3.390 53.545 1.00 53.53 C -ANISOU 3511 CB LEU B 105 7717 6155 6468 637 -80 -543 C -ATOM 3512 CG LEU B 105 9.013 -4.271 52.318 1.00 57.84 C -ANISOU 3512 CG LEU B 105 8462 6616 6900 783 -82 -601 C -ATOM 3513 CD1 LEU B 105 8.277 -5.593 52.367 1.00 58.18 C -ANISOU 3513 CD1 LEU B 105 8743 6468 6895 749 -206 -624 C -ATOM 3514 CD2 LEU B 105 8.862 -3.629 50.933 1.00 55.59 C -ANISOU 3514 CD2 LEU B 105 8192 6372 6559 791 -37 -626 C -ATOM 3515 N VAL B 106 6.177 -1.878 55.393 1.00 50.40 N -ANISOU 3515 N VAL B 106 7088 5815 6246 235 -159 -433 N -ATOM 3516 CA VAL B 106 5.686 -1.538 56.729 1.00 52.53 C -ANISOU 3516 CA VAL B 106 7256 6120 6583 137 -171 -384 C -ATOM 3517 C VAL B 106 6.270 -2.421 57.845 1.00 56.85 C -ANISOU 3517 C VAL B 106 7837 6626 7135 182 -196 -373 C -ATOM 3518 O VAL B 106 6.553 -1.938 58.931 1.00 59.80 O -ANISOU 3518 O VAL B 106 8100 7066 7553 165 -169 -346 O -ATOM 3519 CB VAL B 106 4.130 -1.617 56.791 1.00 54.45 C -ANISOU 3519 CB VAL B 106 7521 6327 6841 -16 -242 -344 C -ATOM 3520 CG1 VAL B 106 3.601 -1.286 58.193 1.00 51.84 C -ANISOU 3520 CG1 VAL B 106 7086 6045 6565 -101 -241 -288 C -ATOM 3521 CG2 VAL B 106 3.489 -0.690 55.763 1.00 49.33 C -ANISOU 3521 CG2 VAL B 106 6827 5727 6188 -59 -224 -345 C -ATOM 3522 N LEU B 107 6.418 -3.719 57.588 1.00 64.95 N -ANISOU 3522 N LEU B 107 9035 7535 8110 239 -256 -395 N -ATOM 3523 CA LEU B 107 6.931 -4.657 58.604 1.00 65.55 C -ANISOU 3523 CA LEU B 107 9168 7554 8183 291 -291 -380 C -ATOM 3524 C LEU B 107 8.279 -5.265 58.225 1.00 67.99 C -ANISOU 3524 C LEU B 107 9543 7847 8443 489 -260 -421 C -ATOM 3525 O LEU B 107 8.591 -5.397 57.038 1.00 66.18 O -ANISOU 3525 O LEU B 107 9389 7598 8158 581 -236 -467 O -ATOM 3526 CB LEU B 107 5.922 -5.782 58.900 1.00 58.40 C -ANISOU 3526 CB LEU B 107 8425 6507 7257 185 -401 -353 C -ATOM 3527 CG LEU B 107 4.572 -5.374 59.507 1.00 58.91 C -ANISOU 3527 CG LEU B 107 8412 6603 7368 -7 -434 -290 C -ATOM 3528 CD1 LEU B 107 3.570 -6.530 59.526 1.00 60.11 C -ANISOU 3528 CD1 LEU B 107 8729 6620 7491 -129 -551 -254 C -ATOM 3529 CD2 LEU B 107 4.743 -4.772 60.893 1.00 58.39 C -ANISOU 3529 CD2 LEU B 107 8196 6634 7355 -30 -388 -247 C -ATOM 3530 N PRO B 108 9.088 -5.625 59.245 1.00 76.18 N -ANISOU 3530 N PRO B 108 10546 8903 9495 564 -257 -401 N -ATOM 3531 CA PRO B 108 10.288 -6.426 58.995 1.00 78.78 C -ANISOU 3531 CA PRO B 108 10953 9209 9772 769 -241 -429 C -ATOM 3532 C PRO B 108 9.873 -7.841 58.633 1.00 78.57 C -ANISOU 3532 C PRO B 108 11192 8987 9675 805 -330 -454 C -ATOM 3533 O PRO B 108 8.949 -8.377 59.241 1.00 72.04 O -ANISOU 3533 O PRO B 108 10458 8056 8858 670 -416 -423 O -ATOM 3534 CB PRO B 108 11.010 -6.433 60.355 1.00 78.99 C -ANISOU 3534 CB PRO B 108 10874 9301 9839 803 -240 -385 C -ATOM 3535 CG PRO B 108 10.363 -5.340 61.158 1.00 79.64 C -ANISOU 3535 CG PRO B 108 10799 9469 9991 627 -229 -347 C -ATOM 3536 CD PRO B 108 8.944 -5.297 60.678 1.00 74.82 C -ANISOU 3536 CD PRO B 108 10265 8782 9380 477 -268 -349 C -ATOM 3537 N ARG B 109 10.537 -8.429 57.640 1.00 84.96 N -ANISOU 3537 N ARG B 109 12131 9746 10405 983 -309 -505 N -ATOM 3538 CA ARG B 109 10.346 -9.838 57.323 1.00 89.31 C -ANISOU 3538 CA ARG B 109 12970 10093 10873 1051 -397 -537 C -ATOM 3539 C ARG B 109 10.505 -10.688 58.582 1.00 92.74 C -ANISOU 3539 C ARG B 109 13470 10446 11321 1063 -463 -495 C -ATOM 3540 O ARG B 109 9.636 -11.510 58.912 1.00 79.53 O -ANISOU 3540 O ARG B 109 11976 8609 9631 943 -572 -477 O -ATOM 3541 CB ARG B 109 11.350 -10.287 56.250 1.00 93.33 C -ANISOU 3541 CB ARG B 109 13588 10588 11285 1303 -339 -598 C -ATOM 3542 CG ARG B 109 10.722 -10.747 54.943 1.00 98.34 C -ANISOU 3542 CG ARG B 109 14455 11082 11826 1297 -383 -659 C -ATOM 3543 CD ARG B 109 10.053 -12.099 55.139 1.00 96.48 C -ANISOU 3543 CD ARG B 109 14525 10600 11535 1249 -526 -670 C -ATOM 3544 NE ARG B 109 9.894 -12.832 53.886 1.00103.19 N -ANISOU 3544 NE ARG B 109 15658 11290 12258 1332 -571 -743 N -ATOM 3545 CZ ARG B 109 9.715 -14.148 53.815 1.00103.20 C -ANISOU 3545 CZ ARG B 109 15983 11057 12172 1378 -682 -772 C -ATOM 3546 NH1 ARG B 109 9.675 -14.883 54.919 1.00110.87 N -ANISOU 3546 NH1 ARG B 109 17025 11929 13171 1347 -757 -728 N -ATOM 3547 NH2 ARG B 109 9.583 -14.737 52.644 1.00103.25 N -ANISOU 3547 NH2 ARG B 109 16260 10917 12053 1454 -724 -846 N -ATOM 3548 N LYS B 110 11.592 -10.419 59.308 1.00104.48 N -ANISOU 3548 N LYS B 110 14797 12060 12840 1188 -402 -470 N -ATOM 3549 CA LYS B 110 12.132 -11.334 60.321 1.00117.58 C -ANISOU 3549 CA LYS B 110 16534 13652 14488 1285 -451 -439 C -ATOM 3550 C LYS B 110 11.480 -11.210 61.717 1.00113.89 C -ANISOU 3550 C LYS B 110 15999 13186 14089 1096 -509 -370 C -ATOM 3551 O LYS B 110 12.071 -11.612 62.728 1.00110.36 O -ANISOU 3551 O LYS B 110 15537 12746 13649 1166 -531 -332 O -ATOM 3552 CB LYS B 110 13.681 -11.212 60.389 1.00124.38 C -ANISOU 3552 CB LYS B 110 17261 14657 15340 1531 -366 -437 C -ATOM 3553 CG LYS B 110 14.391 -10.820 59.076 1.00121.82 C -ANISOU 3553 CG LYS B 110 16888 14431 14969 1693 -264 -484 C -ATOM 3554 CD LYS B 110 14.504 -11.952 58.047 1.00116.66 C -ANISOU 3554 CD LYS B 110 16521 13608 14197 1877 -284 -548 C -ATOM 3555 CE LYS B 110 15.943 -12.407 57.820 1.00116.52 C -ANISOU 3555 CE LYS B 110 16486 13668 14117 2196 -209 -554 C -ATOM 3556 NZ LYS B 110 16.449 -13.360 58.854 1.00113.36 N -ANISOU 3556 NZ LYS B 110 16170 13194 13709 2318 -271 -519 N -ATOM 3557 N LEU B 111 10.260 -10.670 61.759 1.00108.78 N -ANISOU 3557 N LEU B 111 15312 12539 13482 867 -533 -351 N -ATOM 3558 CA LEU B 111 9.474 -10.582 62.998 1.00110.44 C -ANISOU 3558 CA LEU B 111 15472 12749 13740 683 -580 -283 C -ATOM 3559 C LEU B 111 8.948 -11.968 63.426 1.00111.84 C -ANISOU 3559 C LEU B 111 15900 12723 13873 637 -696 -252 C -ATOM 3560 O LEU B 111 7.831 -12.375 63.080 1.00102.02 O -ANISOU 3560 O LEU B 111 14786 11366 12612 479 -768 -240 O -ATOM 3561 CB LEU B 111 8.307 -9.591 62.836 1.00103.66 C -ANISOU 3561 CB LEU B 111 14491 11965 12932 474 -561 -266 C -ATOM 3562 CG LEU B 111 7.783 -8.745 64.008 1.00 93.96 C -ANISOU 3562 CG LEU B 111 13084 10851 11765 328 -538 -206 C -ATOM 3563 CD1 LEU B 111 6.270 -8.595 63.885 1.00 85.08 C -ANISOU 3563 CD1 LEU B 111 11970 9701 10656 120 -575 -169 C -ATOM 3564 CD2 LEU B 111 8.171 -9.297 65.377 1.00 89.67 C -ANISOU 3564 CD2 LEU B 111 12561 10290 11221 348 -573 -156 C -ATOM 3565 N PRO B 121 21.929 -14.108 75.154 1.00 97.89 N -ANISOU 3565 N PRO B 121 13133 12008 12053 2252 -996 353 N -ATOM 3566 CA PRO B 121 23.337 -14.159 75.554 1.00 98.46 C -ANISOU 3566 CA PRO B 121 13025 12264 12119 2450 -1028 419 C -ATOM 3567 C PRO B 121 23.774 -12.890 76.305 1.00 97.35 C -ANISOU 3567 C PRO B 121 12613 12353 12023 2286 -1046 457 C -ATOM 3568 O PRO B 121 23.355 -11.777 75.961 1.00 93.89 O -ANISOU 3568 O PRO B 121 12057 11988 11631 2096 -989 415 O -ATOM 3569 CB PRO B 121 24.091 -14.295 74.215 1.00 99.61 C -ANISOU 3569 CB PRO B 121 13093 12488 12265 2681 -938 388 C -ATOM 3570 CG PRO B 121 23.045 -14.500 73.159 1.00 97.56 C -ANISOU 3570 CG PRO B 121 13029 12041 11998 2617 -875 301 C -ATOM 3571 CD PRO B 121 21.777 -13.904 73.705 1.00 98.18 C -ANISOU 3571 CD PRO B 121 13163 12037 12106 2298 -897 281 C -ATOM 3572 N ALA B 122 24.624 -13.078 77.312 1.00 99.50 N -ANISOU 3572 N ALA B 122 12801 12729 12276 2366 -1135 536 N -ATOM 3573 CA ALA B 122 25.011 -12.026 78.267 1.00 95.19 C -ANISOU 3573 CA ALA B 122 12049 12368 11751 2199 -1190 580 C -ATOM 3574 C ALA B 122 25.879 -10.928 77.658 1.00 91.44 C -ANISOU 3574 C ALA B 122 11270 12142 11329 2183 -1139 587 C -ATOM 3575 O ALA B 122 25.597 -9.741 77.839 1.00 88.64 O -ANISOU 3575 O ALA B 122 10806 11866 11007 1954 -1130 567 O -ATOM 3576 CB ALA B 122 25.717 -12.646 79.471 1.00 94.11 C -ANISOU 3576 CB ALA B 122 11921 12268 11569 2304 -1313 670 C -ATOM 3577 N GLU B 123 26.931 -11.344 76.953 1.00 92.13 N -ANISOU 3577 N GLU B 123 11233 12352 11419 2431 -1106 622 N -ATOM 3578 CA GLU B 123 27.869 -10.452 76.266 1.00 91.85 C -ANISOU 3578 CA GLU B 123 10897 12572 11429 2447 -1049 649 C -ATOM 3579 C GLU B 123 27.180 -9.408 75.367 1.00 85.01 C -ANISOU 3579 C GLU B 123 9993 11700 10608 2251 -948 572 C -ATOM 3580 O GLU B 123 27.669 -8.282 75.231 1.00 81.77 O -ANISOU 3580 O GLU B 123 9350 11481 10239 2122 -935 596 O -ATOM 3581 CB GLU B 123 28.903 -11.276 75.465 1.00100.74 C -ANISOU 3581 CB GLU B 123 11944 13796 12535 2786 -997 690 C -ATOM 3582 CG GLU B 123 28.502 -11.715 74.042 1.00111.86 C -ANISOU 3582 CG GLU B 123 13482 15089 13931 2924 -868 611 C -ATOM 3583 CD GLU B 123 27.427 -12.814 73.963 1.00116.43 C -ANISOU 3583 CD GLU B 123 14432 15344 14461 2972 -877 540 C -ATOM 3584 OE1 GLU B 123 27.367 -13.698 74.852 1.00117.02 O -ANISOU 3584 OE1 GLU B 123 14670 15297 14495 3046 -972 574 O -ATOM 3585 OE2 GLU B 123 26.643 -12.808 72.982 1.00113.28 O -ANISOU 3585 OE2 GLU B 123 14167 14813 14061 2931 -795 456 O -ATOM 3586 N GLN B 124 26.049 -9.777 74.769 1.00 76.38 N -ANISOU 3586 N GLN B 124 9129 10387 9504 2220 -887 487 N -ATOM 3587 CA GLN B 124 25.380 -8.884 73.850 1.00 73.38 C -ANISOU 3587 CA GLN B 124 8725 9994 9161 2062 -793 418 C -ATOM 3588 C GLN B 124 24.446 -7.912 74.571 1.00 68.44 C -ANISOU 3588 C GLN B 124 8130 9317 8556 1762 -826 388 C -ATOM 3589 O GLN B 124 24.379 -6.732 74.211 1.00 65.21 O -ANISOU 3589 O GLN B 124 7588 9003 8185 1603 -784 369 O -ATOM 3590 CB GLN B 124 24.645 -9.645 72.751 1.00 76.12 C -ANISOU 3590 CB GLN B 124 9284 10154 9486 2166 -714 343 C -ATOM 3591 CG GLN B 124 24.565 -8.839 71.456 1.00 80.98 C -ANISOU 3591 CG GLN B 124 9795 10843 10131 2122 -600 297 C -ATOM 3592 CD GLN B 124 23.290 -9.099 70.668 1.00 86.43 C -ANISOU 3592 CD GLN B 124 10714 11317 10810 2057 -549 208 C -ATOM 3593 OE1 GLN B 124 22.422 -8.220 70.554 1.00 90.27 O -ANISOU 3593 OE1 GLN B 124 11200 11772 11328 1835 -526 167 O -ATOM 3594 NE2 GLN B 124 23.161 -10.311 70.126 1.00 85.81 N -ANISOU 3594 NE2 GLN B 124 10840 11086 10679 2252 -539 179 N -ATOM 3595 N LEU B 125 23.722 -8.410 75.576 1.00 64.93 N -ANISOU 3595 N LEU B 125 7870 8721 8079 1694 -898 388 N -ATOM 3596 CA LEU B 125 22.941 -7.556 76.466 1.00 58.72 C -ANISOU 3596 CA LEU B 125 7112 7905 7294 1443 -934 372 C -ATOM 3597 C LEU B 125 23.859 -6.541 77.143 1.00 59.76 C -ANISOU 3597 C LEU B 125 7026 8242 7439 1351 -995 423 C -ATOM 3598 O LEU B 125 23.536 -5.352 77.237 1.00 57.04 O -ANISOU 3598 O LEU B 125 6618 7940 7113 1153 -983 396 O -ATOM 3599 CB LEU B 125 22.242 -8.394 77.536 1.00 57.75 C -ANISOU 3599 CB LEU B 125 7202 7620 7119 1421 -1005 389 C -ATOM 3600 CG LEU B 125 21.541 -7.647 78.677 1.00 52.71 C -ANISOU 3600 CG LEU B 125 6603 6966 6459 1199 -1048 388 C -ATOM 3601 CD1 LEU B 125 20.351 -6.846 78.154 1.00 49.80 C -ANISOU 3601 CD1 LEU B 125 6278 6528 6115 1024 -963 318 C -ATOM 3602 CD2 LEU B 125 21.093 -8.641 79.727 1.00 52.18 C -ANISOU 3602 CD2 LEU B 125 6729 6766 6332 1218 -1119 427 C -ATOM 3603 N LEU B 126 25.012 -7.029 77.591 1.00 60.07 N -ANISOU 3603 N LEU B 126 6957 8403 7463 1499 -1067 499 N -ATOM 3604 CA LEU B 126 25.990 -6.199 78.244 1.00 63.23 C -ANISOU 3604 CA LEU B 126 7145 9009 7871 1419 -1147 563 C -ATOM 3605 C LEU B 126 26.463 -5.047 77.363 1.00 62.91 C -ANISOU 3605 C LEU B 126 6890 9129 7883 1328 -1086 558 C -ATOM 3606 O LEU B 126 26.557 -3.916 77.837 1.00 61.11 O -ANISOU 3606 O LEU B 126 6575 8980 7663 1123 -1135 565 O -ATOM 3607 CB LEU B 126 27.184 -7.035 78.669 1.00 67.91 C -ANISOU 3607 CB LEU B 126 7639 9722 8443 1629 -1226 655 C -ATOM 3608 CG LEU B 126 27.853 -6.453 79.897 1.00 70.44 C -ANISOU 3608 CG LEU B 126 7838 10182 8743 1510 -1361 724 C -ATOM 3609 CD1 LEU B 126 27.337 -7.210 81.103 1.00 73.20 C -ANISOU 3609 CD1 LEU B 126 8402 10382 9027 1517 -1449 734 C -ATOM 3610 CD2 LEU B 126 29.368 -6.564 79.768 1.00 75.90 C -ANISOU 3610 CD2 LEU B 126 8262 11125 9451 1663 -1408 828 C -ATOM 3611 N SER B 127 26.768 -5.334 76.097 1.00 62.42 N -ANISOU 3611 N SER B 127 6758 9110 7849 1478 -985 550 N -ATOM 3612 CA SER B 127 27.234 -4.299 75.178 1.00 63.87 C -ANISOU 3612 CA SER B 127 6739 9451 8077 1400 -917 557 C -ATOM 3613 C SER B 127 26.182 -3.245 74.851 1.00 61.58 C -ANISOU 3613 C SER B 127 6530 9059 7807 1170 -865 477 C -ATOM 3614 O SER B 127 26.526 -2.063 74.728 1.00 60.05 O -ANISOU 3614 O SER B 127 6189 8986 7641 1006 -871 494 O -ATOM 3615 CB SER B 127 27.817 -4.881 73.901 1.00 68.66 C -ANISOU 3615 CB SER B 127 7259 10136 8694 1633 -811 570 C -ATOM 3616 OG SER B 127 27.226 -6.124 73.602 1.00 80.51 O -ANISOU 3616 OG SER B 127 8984 11446 10160 1818 -773 521 O -ATOM 3617 N GLN B 128 24.915 -3.666 74.723 1.00 58.91 N -ANISOU 3617 N GLN B 128 6426 8503 7455 1156 -820 397 N -ATOM 3618 CA GLN B 128 23.811 -2.735 74.520 1.00 55.27 C -ANISOU 3618 CA GLN B 128 6053 7939 7007 955 -775 326 C -ATOM 3619 C GLN B 128 23.577 -1.925 75.776 1.00 56.46 C -ANISOU 3619 C GLN B 128 6229 8087 7137 759 -865 331 C -ATOM 3620 O GLN B 128 23.274 -0.735 75.695 1.00 58.17 O -ANISOU 3620 O GLN B 128 6419 8317 7367 582 -852 302 O -ATOM 3621 CB GLN B 128 22.519 -3.467 74.177 1.00 57.46 C -ANISOU 3621 CB GLN B 128 6561 8002 7270 987 -719 257 C -ATOM 3622 CG GLN B 128 22.502 -4.198 72.846 1.00 57.66 C -ANISOU 3622 CG GLN B 128 6620 7985 7302 1157 -629 230 C -ATOM 3623 CD GLN B 128 21.298 -5.116 72.721 1.00 58.68 C -ANISOU 3623 CD GLN B 128 6995 7894 7406 1182 -612 178 C -ATOM 3624 OE1 GLN B 128 21.411 -6.323 72.909 1.00 64.47 O -ANISOU 3624 OE1 GLN B 128 7844 8545 8108 1335 -644 194 O -ATOM 3625 NE2 GLN B 128 20.141 -4.547 72.419 1.00 53.11 N -ANISOU 3625 NE2 GLN B 128 6372 7094 6713 1030 -569 123 N -ATOM 3626 N ALA B 129 23.703 -2.580 76.936 1.00 56.30 N -ANISOU 3626 N ALA B 129 6278 8039 7074 797 -958 365 N -ATOM 3627 CA ALA B 129 23.540 -1.916 78.230 1.00 54.21 C -ANISOU 3627 CA ALA B 129 6056 7771 6769 631 -1052 372 C -ATOM 3628 C ALA B 129 24.627 -0.858 78.447 1.00 57.10 C -ANISOU 3628 C ALA B 129 6223 8323 7147 520 -1125 422 C -ATOM 3629 O ALA B 129 24.304 0.310 78.722 1.00 55.88 O -ANISOU 3629 O ALA B 129 6088 8159 6983 327 -1143 390 O -ATOM 3630 CB ALA B 129 23.534 -2.930 79.368 1.00 53.87 C -ANISOU 3630 CB ALA B 129 6128 7669 6671 712 -1137 409 C -ATOM 3631 N ARG B 130 25.897 -1.260 78.296 1.00 56.31 N -ANISOU 3631 N ARG B 130 5936 8394 7067 641 -1168 503 N -ATOM 3632 CA ARG B 130 27.016 -0.332 78.392 1.00 59.19 C -ANISOU 3632 CA ARG B 130 6079 8962 7449 532 -1241 571 C -ATOM 3633 C ARG B 130 26.762 0.875 77.498 1.00 58.88 C -ANISOU 3633 C ARG B 130 5988 8934 7448 375 -1168 532 C -ATOM 3634 O ARG B 130 26.814 2.010 77.968 1.00 58.79 O -ANISOU 3634 O ARG B 130 5968 8946 7424 166 -1236 529 O -ATOM 3635 CB ARG B 130 28.352 -1.012 78.042 1.00 65.52 C -ANISOU 3635 CB ARG B 130 6655 9965 8274 720 -1259 671 C -ATOM 3636 CG ARG B 130 28.731 -2.136 79.001 1.00 71.51 C -ANISOU 3636 CG ARG B 130 7456 10725 8991 877 -1352 723 C -ATOM 3637 CD ARG B 130 30.027 -2.841 78.625 1.00 79.87 C -ANISOU 3637 CD ARG B 130 8291 11988 10068 1097 -1361 825 C -ATOM 3638 NE ARG B 130 31.123 -2.428 79.501 1.00 91.03 N -ANISOU 3638 NE ARG B 130 9512 13605 11470 1018 -1511 929 N -ATOM 3639 CZ ARG B 130 31.870 -1.336 79.312 1.00 97.30 C -ANISOU 3639 CZ ARG B 130 10084 14591 12295 847 -1552 988 C -ATOM 3640 NH1 ARG B 130 31.645 -0.543 78.258 1.00 94.81 N -ANISOU 3640 NH1 ARG B 130 9714 14286 12023 749 -1444 951 N -ATOM 3641 NH2 ARG B 130 32.850 -1.040 80.170 1.00 94.54 N -ANISOU 3641 NH2 ARG B 130 9569 14422 11929 767 -1708 1089 N -ATOM 3642 N ASP B 131 26.445 0.636 76.226 1.00 56.90 N -ANISOU 3642 N ASP B 131 5729 8654 7236 474 -1034 498 N -ATOM 3643 CA ASP B 131 26.194 1.731 75.318 1.00 58.62 C -ANISOU 3643 CA ASP B 131 5906 8880 7487 338 -961 466 C -ATOM 3644 C ASP B 131 25.072 2.644 75.821 1.00 58.04 C -ANISOU 3644 C ASP B 131 6019 8645 7388 144 -973 387 C -ATOM 3645 O ASP B 131 25.159 3.879 75.683 1.00 56.95 O -ANISOU 3645 O ASP B 131 5842 8538 7258 -37 -989 384 O -ATOM 3646 CB ASP B 131 25.860 1.257 73.903 1.00 59.24 C -ANISOU 3646 CB ASP B 131 5988 8924 7595 482 -815 431 C -ATOM 3647 CG ASP B 131 25.503 2.440 72.974 1.00 66.72 C -ANISOU 3647 CG ASP B 131 6913 9866 8571 332 -741 397 C -ATOM 3648 OD1 ASP B 131 26.451 3.125 72.515 1.00 71.38 O -ANISOU 3648 OD1 ASP B 131 7304 10631 9187 268 -743 465 O -ATOM 3649 OD2 ASP B 131 24.289 2.716 72.732 1.00 61.96 O -ANISOU 3649 OD2 ASP B 131 6485 9092 7964 271 -685 313 O -ATOM 3650 N PHE B 132 24.015 2.053 76.387 1.00 54.27 N -ANISOU 3650 N PHE B 132 5748 7997 6876 183 -962 328 N -ATOM 3651 CA PHE B 132 22.901 2.884 76.807 1.00 50.94 C -ANISOU 3651 CA PHE B 132 5496 7435 6424 30 -954 256 C -ATOM 3652 C PHE B 132 23.255 3.668 78.066 1.00 51.52 C -ANISOU 3652 C PHE B 132 5591 7539 6445 -125 -1083 275 C -ATOM 3653 O PHE B 132 22.824 4.811 78.232 1.00 50.70 O -ANISOU 3653 O PHE B 132 5563 7381 6320 -283 -1092 233 O -ATOM 3654 CB PHE B 132 21.596 2.118 77.007 1.00 49.64 C -ANISOU 3654 CB PHE B 132 5531 7097 6234 98 -896 199 C -ATOM 3655 CG PHE B 132 20.593 2.916 77.770 1.00 51.46 C -ANISOU 3655 CG PHE B 132 5919 7219 6416 -41 -905 146 C -ATOM 3656 CD1 PHE B 132 19.908 3.949 77.151 1.00 49.26 C -ANISOU 3656 CD1 PHE B 132 5678 6887 6151 -139 -837 93 C -ATOM 3657 CD2 PHE B 132 20.430 2.730 79.132 1.00 53.14 C -ANISOU 3657 CD2 PHE B 132 6237 7396 6559 -70 -985 154 C -ATOM 3658 CE1 PHE B 132 19.022 4.741 77.859 1.00 49.56 C -ANISOU 3658 CE1 PHE B 132 5862 6833 6135 -245 -840 46 C -ATOM 3659 CE2 PHE B 132 19.540 3.521 79.844 1.00 54.49 C -ANISOU 3659 CE2 PHE B 132 6555 7477 6670 -182 -984 106 C -ATOM 3660 CZ PHE B 132 18.832 4.530 79.199 1.00 48.99 C -ANISOU 3660 CZ PHE B 132 5897 6727 5988 -262 -908 50 C -ATOM 3661 N ILE B 133 24.038 3.061 78.953 1.00 51.34 N -ANISOU 3661 N ILE B 133 5517 7595 6394 -75 -1188 336 N -ATOM 3662 CA ILE B 133 24.431 3.750 80.174 1.00 52.98 C -ANISOU 3662 CA ILE B 133 5754 7835 6541 -222 -1327 356 C -ATOM 3663 C ILE B 133 25.309 4.928 79.744 1.00 56.82 C -ANISOU 3663 C ILE B 133 6084 8449 7057 -379 -1376 394 C -ATOM 3664 O ILE B 133 25.213 6.028 80.305 1.00 56.93 O -ANISOU 3664 O ILE B 133 6181 8425 7026 -564 -1450 370 O -ATOM 3665 CB ILE B 133 25.159 2.815 81.187 1.00 54.08 C -ANISOU 3665 CB ILE B 133 5858 8047 6641 -131 -1441 425 C -ATOM 3666 CG1 ILE B 133 24.230 1.698 81.697 1.00 52.56 C -ANISOU 3666 CG1 ILE B 133 5850 7711 6409 -2 -1400 394 C -ATOM 3667 CG2 ILE B 133 25.784 3.596 82.342 1.00 53.48 C -ANISOU 3667 CG2 ILE B 133 5782 8036 6501 -296 -1604 458 C -ATOM 3668 CD1 ILE B 133 22.941 2.155 82.346 1.00 49.96 C -ANISOU 3668 CD1 ILE B 133 5748 7219 6015 -100 -1370 317 C -ATOM 3669 N ASN B 134 26.137 4.698 78.723 1.00 60.13 N -ANISOU 3669 N ASN B 134 6289 9014 7545 -305 -1332 454 N -ATOM 3670 CA ASN B 134 27.074 5.726 78.234 1.00 59.90 C -ANISOU 3670 CA ASN B 134 6076 9133 7548 -456 -1375 515 C -ATOM 3671 C ASN B 134 26.289 6.876 77.657 1.00 56.85 C -ANISOU 3671 C ASN B 134 5803 8629 7167 -603 -1310 444 C -ATOM 3672 O ASN B 134 26.612 8.027 77.884 1.00 58.78 O -ANISOU 3672 O ASN B 134 6047 8892 7394 -806 -1392 458 O -ATOM 3673 CB ASN B 134 28.088 5.168 77.211 1.00 59.37 C -ANISOU 3673 CB ASN B 134 5747 9264 7547 -320 -1318 604 C -ATOM 3674 CG ASN B 134 29.122 4.230 77.845 1.00 62.75 C -ANISOU 3674 CG ASN B 134 6024 9850 7966 -189 -1410 699 C -ATOM 3675 OD1 ASN B 134 29.505 4.374 79.014 1.00 64.26 O -ANISOU 3675 OD1 ASN B 134 6231 10073 8112 -280 -1559 732 O -ATOM 3676 ND2 ASN B 134 29.582 3.260 77.064 1.00 64.12 N -ANISOU 3676 ND2 ASN B 134 6061 10124 8177 36 -1323 742 N -ATOM 3677 N GLN B 135 25.222 6.559 76.942 1.00 57.60 N -ANISOU 3677 N GLN B 135 6012 8592 7280 -502 -1170 368 N -ATOM 3678 CA GLN B 135 24.376 7.598 76.379 1.00 56.81 C -ANISOU 3678 CA GLN B 135 6030 8373 7183 -617 -1103 300 C -ATOM 3679 C GLN B 135 23.770 8.433 77.507 1.00 56.59 C -ANISOU 3679 C GLN B 135 6207 8214 7078 -762 -1185 244 C -ATOM 3680 O GLN B 135 23.778 9.654 77.452 1.00 57.40 O -ANISOU 3680 O GLN B 135 6360 8284 7165 -931 -1221 230 O -ATOM 3681 CB GLN B 135 23.263 6.982 75.556 1.00 58.09 C -ANISOU 3681 CB GLN B 135 6286 8417 7368 -474 -954 233 C -ATOM 3682 CG GLN B 135 23.616 6.493 74.159 1.00 58.60 C -ANISOU 3682 CG GLN B 135 6202 8567 7495 -353 -847 262 C -ATOM 3683 CD GLN B 135 22.336 6.170 73.393 1.00 58.67 C -ANISOU 3683 CD GLN B 135 6350 8428 7515 -268 -722 182 C -ATOM 3684 OE1 GLN B 135 21.422 7.001 73.335 1.00 60.20 O -ANISOU 3684 OE1 GLN B 135 6673 8506 7694 -366 -693 124 O -ATOM 3685 NE2 GLN B 135 22.244 4.954 72.837 1.00 56.91 N -ANISOU 3685 NE2 GLN B 135 6111 8202 7308 -83 -655 181 N -ATOM 3686 N TYR B 136 23.260 7.763 78.535 1.00 56.00 N -ANISOU 3686 N TYR B 136 6264 8064 6949 -692 -1215 215 N -ATOM 3687 CA TYR B 136 22.656 8.447 79.676 1.00 54.61 C -ANISOU 3687 CA TYR B 136 6297 7769 6683 -799 -1283 160 C -ATOM 3688 C TYR B 136 23.606 9.421 80.386 1.00 55.27 C -ANISOU 3688 C TYR B 136 6362 7916 6721 -989 -1445 198 C -ATOM 3689 O TYR B 136 23.240 10.566 80.666 1.00 53.82 O -ANISOU 3689 O TYR B 136 6332 7634 6484 -1130 -1480 149 O -ATOM 3690 CB TYR B 136 22.069 7.438 80.684 1.00 52.51 C -ANISOU 3690 CB TYR B 136 6153 7439 6360 -684 -1288 142 C -ATOM 3691 CG TYR B 136 21.523 8.110 81.929 1.00 53.29 C -ANISOU 3691 CG TYR B 136 6466 7434 6348 -780 -1356 92 C -ATOM 3692 CD1 TYR B 136 20.308 8.812 81.890 1.00 51.39 C -ANISOU 3692 CD1 TYR B 136 6408 7051 6067 -803 -1270 11 C -ATOM 3693 CD2 TYR B 136 22.246 8.095 83.141 1.00 54.21 C -ANISOU 3693 CD2 TYR B 136 6607 7601 6391 -842 -1508 128 C -ATOM 3694 CE1 TYR B 136 19.818 9.458 83.014 1.00 51.74 C -ANISOU 3694 CE1 TYR B 136 6659 7003 5995 -870 -1321 -37 C -ATOM 3695 CE2 TYR B 136 21.757 8.742 84.265 1.00 54.02 C -ANISOU 3695 CE2 TYR B 136 6799 7478 6249 -923 -1569 77 C -ATOM 3696 CZ TYR B 136 20.544 9.409 84.193 1.00 52.33 C -ANISOU 3696 CZ TYR B 136 6770 7121 5992 -929 -1469 -7 C -ATOM 3697 OH TYR B 136 20.049 10.043 85.296 1.00 53.90 O -ANISOU 3697 OH TYR B 136 7194 7225 6062 -984 -1516 -60 O -ATOM 3698 N TYR B 137 24.821 8.972 80.669 1.00 56.49 N -ANISOU 3698 N TYR B 137 6337 8235 6893 -993 -1550 289 N -ATOM 3699 CA TYR B 137 25.735 9.787 81.452 1.00 60.21 C -ANISOU 3699 CA TYR B 137 6789 8774 7314 -1184 -1728 336 C -ATOM 3700 C TYR B 137 26.297 10.938 80.651 1.00 61.19 C -ANISOU 3700 C TYR B 137 6818 8952 7478 -1363 -1752 370 C -ATOM 3701 O TYR B 137 26.533 12.015 81.173 1.00 64.44 O -ANISOU 3701 O TYR B 137 7329 9323 7833 -1565 -1873 364 O -ATOM 3702 CB TYR B 137 26.815 8.925 82.114 1.00 61.91 C -ANISOU 3702 CB TYR B 137 6841 9156 7526 -1131 -1846 431 C -ATOM 3703 CG TYR B 137 26.336 8.410 83.455 1.00 62.11 C -ANISOU 3703 CG TYR B 137 7054 9089 7455 -1079 -1910 394 C -ATOM 3704 CD1 TYR B 137 26.486 9.179 84.598 1.00 63.25 C -ANISOU 3704 CD1 TYR B 137 7348 9189 7496 -1244 -2064 379 C -ATOM 3705 CD2 TYR B 137 25.678 7.182 83.572 1.00 61.00 C -ANISOU 3705 CD2 TYR B 137 6967 8893 7315 -872 -1816 372 C -ATOM 3706 CE1 TYR B 137 26.026 8.731 85.820 1.00 63.69 C -ANISOU 3706 CE1 TYR B 137 7585 9163 7450 -1193 -2114 345 C -ATOM 3707 CE2 TYR B 137 25.223 6.725 84.804 1.00 60.57 C -ANISOU 3707 CE2 TYR B 137 7089 8759 7167 -834 -1869 347 C -ATOM 3708 CZ TYR B 137 25.401 7.512 85.914 1.00 60.16 C -ANISOU 3708 CZ TYR B 137 7170 8677 7010 -990 -2012 334 C -ATOM 3709 OH TYR B 137 24.961 7.104 87.135 1.00 61.88 O -ANISOU 3709 OH TYR B 137 7569 8821 7120 -953 -2061 312 O -ATOM 3710 N SER B 138 26.484 10.705 79.371 1.00 61.73 N -ANISOU 3710 N SER B 138 6712 9105 7639 -1290 -1634 404 N -ATOM 3711 CA SER B 138 26.853 11.749 78.452 1.00 64.11 C -ANISOU 3711 CA SER B 138 6934 9445 7981 -1444 -1623 436 C -ATOM 3712 C SER B 138 25.735 12.823 78.367 1.00 66.23 C -ANISOU 3712 C SER B 138 7466 9493 8204 -1537 -1579 330 C -ATOM 3713 O SER B 138 26.042 14.030 78.343 1.00 64.38 O -ANISOU 3713 O SER B 138 7285 9230 7947 -1747 -1662 343 O -ATOM 3714 CB SER B 138 27.165 11.117 77.091 1.00 61.97 C -ANISOU 3714 CB SER B 138 6438 9303 7803 -1303 -1483 487 C -ATOM 3715 OG SER B 138 27.110 12.066 76.056 1.00 64.94 O -ANISOU 3715 OG SER B 138 6795 9667 8213 -1416 -1422 492 O -ATOM 3716 N SER B 139 24.459 12.394 78.352 1.00 61.70 N -ANISOU 3716 N SER B 139 7061 8769 7615 -1386 -1457 234 N -ATOM 3717 CA SER B 139 23.320 13.334 78.297 1.00 62.81 C -ANISOU 3717 CA SER B 139 7445 8711 7709 -1435 -1403 138 C -ATOM 3718 C SER B 139 23.312 14.344 79.460 1.00 65.89 C -ANISOU 3718 C SER B 139 8050 8995 7991 -1600 -1546 101 C -ATOM 3719 O SER B 139 23.080 15.531 79.260 1.00 69.00 O -ANISOU 3719 O SER B 139 8582 9281 8353 -1731 -1566 67 O -ATOM 3720 CB SER B 139 21.985 12.600 78.271 1.00 60.39 C -ANISOU 3720 CB SER B 139 7261 8290 7395 -1244 -1264 58 C -ATOM 3721 OG SER B 139 21.487 12.420 79.591 1.00 63.99 O -ANISOU 3721 OG SER B 139 7895 8662 7758 -1221 -1318 12 O -ATOM 3722 N ILE B 140 23.571 13.853 80.664 1.00 64.79 N -ANISOU 3722 N ILE B 140 7953 8878 7787 -1588 -1648 107 N -ATOM 3723 CA ILE B 140 23.618 14.669 81.883 1.00 66.63 C -ANISOU 3723 CA ILE B 140 8403 9015 7898 -1730 -1796 71 C -ATOM 3724 C ILE B 140 25.004 15.294 82.138 1.00 69.92 C -ANISOU 3724 C ILE B 140 8712 9545 8308 -1955 -1990 159 C -ATOM 3725 O ILE B 140 25.264 15.848 83.216 1.00 69.07 O -ANISOU 3725 O ILE B 140 8765 9382 8096 -2088 -2149 144 O -ATOM 3726 CB ILE B 140 23.174 13.827 83.110 1.00 65.04 C -ANISOU 3726 CB ILE B 140 8317 8782 7615 -1608 -1815 37 C -ATOM 3727 CG1 ILE B 140 24.182 12.701 83.392 1.00 62.62 C -ANISOU 3727 CG1 ILE B 140 7782 8660 7351 -1554 -1887 132 C -ATOM 3728 CG2 ILE B 140 21.768 13.255 82.883 1.00 63.34 C -ANISOU 3728 CG2 ILE B 140 8203 8460 7401 -1412 -1630 -37 C -ATOM 3729 CD1 ILE B 140 24.037 12.045 84.749 1.00 64.15 C -ANISOU 3729 CD1 ILE B 140 8094 8833 7446 -1489 -1960 120 C -ATOM 3730 N LYS B 141 25.884 15.179 81.142 1.00 72.91 N -ANISOU 3730 N LYS B 141 8818 10091 8793 -1997 -1978 256 N -ATOM 3731 CA LYS B 141 27.230 15.767 81.155 1.00 82.78 C -ANISOU 3731 CA LYS B 141 9909 11486 10057 -2222 -2145 365 C -ATOM 3732 C LYS B 141 28.230 15.073 82.110 1.00 86.54 C -ANISOU 3732 C LYS B 141 10241 12128 10511 -2237 -2300 449 C -ATOM 3733 O LYS B 141 29.413 15.432 82.141 1.00 84.59 O -ANISOU 3733 O LYS B 141 9818 12040 10282 -2417 -2446 559 O -ATOM 3734 CB LYS B 141 27.172 17.289 81.417 1.00 88.21 C -ANISOU 3734 CB LYS B 141 10830 12019 10666 -2470 -2262 329 C -ATOM 3735 CG LYS B 141 26.260 18.066 80.473 1.00 91.63 C -ANISOU 3735 CG LYS B 141 11407 12290 11117 -2461 -2125 258 C -ATOM 3736 CD LYS B 141 26.993 18.495 79.207 1.00 98.20 C -ANISOU 3736 CD LYS B 141 12016 13248 12047 -2580 -2100 357 C -ATOM 3737 CE LYS B 141 26.049 18.564 78.015 1.00102.86 C -ANISOU 3737 CE LYS B 141 12638 13750 12694 -2447 -1896 303 C -ATOM 3738 NZ LYS B 141 24.815 19.345 78.306 1.00107.64 N -ANISOU 3738 NZ LYS B 141 13589 14093 13215 -2427 -1858 174 N -ATOM 3739 N ARG B 142 27.763 14.071 82.858 1.00 86.36 N -ANISOU 3739 N ARG B 142 10283 12079 10451 -2051 -2270 406 N -ATOM 3740 CA ARG B 142 28.603 13.382 83.852 1.00 90.84 C -ANISOU 3740 CA ARG B 142 10748 12783 10984 -2045 -2418 479 C -ATOM 3741 C ARG B 142 29.443 12.214 83.285 1.00 86.65 C -ANISOU 3741 C ARG B 142 9878 12489 10558 -1890 -2373 591 C -ATOM 3742 O ARG B 142 29.853 11.317 84.022 1.00 81.86 O -ANISOU 3742 O ARG B 142 9201 11973 9929 -1790 -2442 636 O -ATOM 3743 CB ARG B 142 27.762 12.941 85.069 1.00 96.96 C -ANISOU 3743 CB ARG B 142 11782 13412 11647 -1939 -2430 389 C -ATOM 3744 CG ARG B 142 27.216 14.083 85.925 1.00100.91 C -ANISOU 3744 CG ARG B 142 12615 13714 12011 -2095 -2522 295 C -ATOM 3745 CD ARG B 142 28.339 14.944 86.490 1.00111.98 C -ANISOU 3745 CD ARG B 142 14004 15184 13360 -2364 -2764 363 C -ATOM 3746 NE ARG B 142 27.895 16.272 86.929 1.00120.21 N -ANISOU 3746 NE ARG B 142 15366 16021 14288 -2541 -2844 275 N -ATOM 3747 CZ ARG B 142 27.838 17.363 86.158 1.00121.42 C -ANISOU 3747 CZ ARG B 142 15574 16093 14466 -2689 -2832 260 C -ATOM 3748 NH1 ARG B 142 28.181 17.315 84.873 1.00118.73 N -ANISOU 3748 NH1 ARG B 142 14981 15868 14262 -2690 -2734 330 N -ATOM 3749 NH2 ARG B 142 27.427 18.514 86.676 1.00120.87 N -ANISOU 3749 NH2 ARG B 142 15832 15819 14274 -2830 -2916 175 N -ATOM 3750 N SER B 143 29.716 12.269 81.981 1.00 85.60 N -ANISOU 3750 N SER B 143 9544 12453 10527 -1869 -2261 640 N -ATOM 3751 CA SER B 143 30.512 11.265 81.254 1.00 85.97 C -ANISOU 3751 CA SER B 143 9270 12726 10668 -1707 -2194 745 C -ATOM 3752 C SER B 143 31.938 11.066 81.819 1.00 88.69 C -ANISOU 3752 C SER B 143 9369 13315 11014 -1787 -2374 888 C -ATOM 3753 O SER B 143 32.702 12.023 81.952 1.00 87.36 O -ANISOU 3753 O SER B 143 9127 13231 10833 -2039 -2519 961 O -ATOM 3754 CB SER B 143 30.581 11.674 79.774 1.00 86.31 C -ANISOU 3754 CB SER B 143 9172 12824 10798 -1721 -2057 771 C -ATOM 3755 OG SER B 143 30.580 10.553 78.910 1.00 81.43 O -ANISOU 3755 OG SER B 143 8390 12298 10251 -1466 -1897 792 O -ATOM 3756 N GLY B 144 32.287 9.821 82.147 1.00 90.14 N -ANISOU 3756 N GLY B 144 9428 13612 11210 -1574 -2370 935 N -ATOM 3757 CA GLY B 144 33.605 9.494 82.703 1.00 87.60 C -ANISOU 3757 CA GLY B 144 8860 13536 10889 -1607 -2535 1078 C -ATOM 3758 C GLY B 144 33.695 9.565 84.221 1.00 90.64 C -ANISOU 3758 C GLY B 144 9404 13866 11168 -1707 -2737 1067 C -ATOM 3759 O GLY B 144 34.608 8.991 84.816 1.00 96.66 O -ANISOU 3759 O GLY B 144 9993 14812 11923 -1667 -2864 1173 O -ATOM 3760 N SER B 145 32.748 10.259 84.852 1.00 89.34 N -ANISOU 3760 N SER B 145 9573 13456 10916 -1823 -2764 942 N -ATOM 3761 CA SER B 145 32.720 10.450 86.309 1.00 89.70 C -ANISOU 3761 CA SER B 145 9823 13421 10837 -1928 -2949 914 C -ATOM 3762 C SER B 145 32.648 9.156 87.109 1.00 90.70 C -ANISOU 3762 C SER B 145 9965 13568 10927 -1703 -2958 923 C -ATOM 3763 O SER B 145 32.563 8.055 86.552 1.00 90.21 O -ANISOU 3763 O SER B 145 9777 13562 10936 -1454 -2819 943 O -ATOM 3764 CB SER B 145 31.516 11.302 86.702 1.00 90.02 C -ANISOU 3764 CB SER B 145 10242 13177 10786 -2022 -2919 762 C -ATOM 3765 OG SER B 145 30.304 10.589 86.482 1.00 88.70 O -ANISOU 3765 OG SER B 145 10223 12856 10624 -1791 -2719 659 O -ATOM 3766 N GLN B 146 32.650 9.306 88.428 1.00 90.27 N -ANISOU 3766 N GLN B 146 10095 13451 10753 -1794 -3126 904 N -ATOM 3767 CA GLN B 146 32.556 8.165 89.321 1.00 91.42 C -ANISOU 3767 CA GLN B 146 10292 13599 10844 -1606 -3154 914 C -ATOM 3768 C GLN B 146 31.183 7.525 89.255 1.00 85.09 C -ANISOU 3768 C GLN B 146 9717 12588 10025 -1405 -2956 795 C -ATOM 3769 O GLN B 146 31.085 6.310 89.111 1.00 83.22 O -ANISOU 3769 O GLN B 146 9408 12385 9829 -1172 -2867 821 O -ATOM 3770 CB GLN B 146 32.897 8.555 90.765 1.00 96.86 C -ANISOU 3770 CB GLN B 146 11138 14272 11393 -1768 -3390 923 C -ATOM 3771 CG GLN B 146 34.382 8.817 90.999 1.00104.66 C -ANISOU 3771 CG GLN B 146 11859 15511 12396 -1930 -3615 1074 C -ATOM 3772 CD GLN B 146 35.230 7.550 91.044 1.00105.54 C -ANISOU 3772 CD GLN B 146 11689 15848 12564 -1720 -3642 1205 C -ATOM 3773 OE1 GLN B 146 34.793 6.466 90.633 1.00100.53 O -ANISOU 3773 OE1 GLN B 146 11025 15189 11982 -1446 -3471 1188 O -ATOM 3774 NE2 GLN B 146 36.458 7.686 91.547 1.00106.62 N -ANISOU 3774 NE2 GLN B 146 11620 16205 12686 -1849 -3864 1341 N -ATOM 3775 N ALA B 147 30.135 8.344 89.351 1.00 80.71 N -ANISOU 3775 N ALA B 147 9435 11823 9409 -1496 -2892 671 N -ATOM 3776 CA ALA B 147 28.751 7.851 89.315 1.00 76.71 C -ANISOU 3776 CA ALA B 147 9142 11125 8880 -1330 -2707 564 C -ATOM 3777 C ALA B 147 28.523 6.987 88.069 1.00 75.79 C -ANISOU 3777 C ALA B 147 8855 11047 8896 -1130 -2514 579 C -ATOM 3778 O ALA B 147 27.846 5.958 88.132 1.00 76.73 O -ANISOU 3778 O ALA B 147 9043 11096 9016 -939 -2406 555 O -ATOM 3779 CB ALA B 147 27.755 9.003 89.378 1.00 72.12 C -ANISOU 3779 CB ALA B 147 8829 10344 8228 -1455 -2655 443 C -ATOM 3780 N HIS B 148 29.116 7.413 86.955 1.00 73.40 N -ANISOU 3780 N HIS B 148 8337 10856 8697 -1185 -2480 624 N -ATOM 3781 CA HIS B 148 29.141 6.657 85.705 1.00 72.12 C -ANISOU 3781 CA HIS B 148 7986 10762 8653 -1004 -2318 651 C -ATOM 3782 C HIS B 148 29.856 5.339 85.861 1.00 71.42 C -ANISOU 3782 C HIS B 148 7727 10817 8594 -805 -2345 744 C -ATOM 3783 O HIS B 148 29.357 4.303 85.434 1.00 69.94 O -ANISOU 3783 O HIS B 148 7556 10577 8443 -592 -2214 724 O -ATOM 3784 CB HIS B 148 29.808 7.514 84.627 1.00 71.53 C -ANISOU 3784 CB HIS B 148 7710 10806 8662 -1133 -2306 698 C -ATOM 3785 CG HIS B 148 29.744 6.933 83.237 1.00 70.20 C -ANISOU 3785 CG HIS B 148 7379 10693 8602 -963 -2124 712 C -ATOM 3786 ND1 HIS B 148 30.558 7.347 82.250 1.00 71.48 N -ANISOU 3786 ND1 HIS B 148 7299 11018 8841 -1020 -2105 788 N -ATOM 3787 CD2 HIS B 148 28.926 5.959 82.683 1.00 67.13 C -ANISOU 3787 CD2 HIS B 148 7053 10209 8247 -741 -1957 658 C -ATOM 3788 CE1 HIS B 148 30.275 6.678 81.121 1.00 68.35 C -ANISOU 3788 CE1 HIS B 148 6823 10629 8516 -829 -1928 776 C -ATOM 3789 NE2 HIS B 148 29.289 5.819 81.387 1.00 66.76 N -ANISOU 3789 NE2 HIS B 148 6812 10265 8290 -662 -1846 695 N -ATOM 3790 N GLU B 149 31.025 5.367 86.492 1.00 73.82 N -ANISOU 3790 N GLU B 149 7875 11297 8877 -874 -2525 849 N -ATOM 3791 CA GLU B 149 31.834 4.177 86.645 1.00 75.12 C -ANISOU 3791 CA GLU B 149 7856 11620 9067 -677 -2565 952 C -ATOM 3792 C GLU B 149 31.098 3.137 87.476 1.00 72.37 C -ANISOU 3792 C GLU B 149 7721 11127 8649 -512 -2546 908 C -ATOM 3793 O GLU B 149 31.006 1.984 87.075 1.00 72.09 O -ANISOU 3793 O GLU B 149 7645 11092 8656 -277 -2449 926 O -ATOM 3794 CB GLU B 149 33.190 4.522 87.283 1.00 82.72 C -ANISOU 3794 CB GLU B 149 8616 12806 10009 -809 -2784 1078 C -ATOM 3795 CG GLU B 149 34.349 3.663 86.794 1.00 87.67 C -ANISOU 3795 CG GLU B 149 8910 13688 10711 -628 -2792 1218 C -ATOM 3796 CD GLU B 149 34.763 3.991 85.362 1.00 92.82 C -ANISOU 3796 CD GLU B 149 9321 14475 11472 -619 -2666 1259 C -ATOM 3797 OE1 GLU B 149 33.942 3.787 84.427 1.00 92.39 O -ANISOU 3797 OE1 GLU B 149 9352 14290 11463 -508 -2470 1174 O -ATOM 3798 OE2 GLU B 149 35.914 4.453 85.165 1.00 94.35 O -ANISOU 3798 OE2 GLU B 149 9234 14912 11701 -730 -2765 1384 O -ATOM 3799 N GLU B 150 30.568 3.557 88.627 1.00 72.73 N -ANISOU 3799 N GLU B 150 8007 11045 8581 -636 -2637 852 N -ATOM 3800 CA GLU B 150 29.866 2.659 89.561 1.00 72.57 C -ANISOU 3800 CA GLU B 150 8203 10894 8477 -510 -2632 821 C -ATOM 3801 C GLU B 150 28.565 2.121 88.965 1.00 68.33 C -ANISOU 3801 C GLU B 150 7822 10172 7967 -377 -2423 731 C -ATOM 3802 O GLU B 150 28.061 1.098 89.403 1.00 68.47 O -ANISOU 3802 O GLU B 150 7962 10105 7949 -230 -2387 730 O -ATOM 3803 CB GLU B 150 29.556 3.366 90.887 1.00 73.02 C -ANISOU 3803 CB GLU B 150 8493 10860 8392 -683 -2765 777 C -ATOM 3804 CG GLU B 150 30.727 3.467 91.855 1.00 82.27 C -ANISOU 3804 CG GLU B 150 9571 12188 9500 -773 -3001 875 C -ATOM 3805 CD GLU B 150 30.632 4.674 92.786 1.00 85.06 C -ANISOU 3805 CD GLU B 150 10117 12473 9729 -1021 -3145 823 C -ATOM 3806 OE1 GLU B 150 29.571 5.339 92.794 1.00 85.73 O -ANISOU 3806 OE1 GLU B 150 10435 12375 9764 -1090 -3048 707 O -ATOM 3807 OE2 GLU B 150 31.623 4.970 93.499 1.00 87.53 O -ANISOU 3807 OE2 GLU B 150 10352 12916 9988 -1145 -3358 901 O -ATOM 3808 N ARG B 151 28.018 2.822 87.982 1.00 63.83 N -ANISOU 3808 N ARG B 151 7254 9542 7458 -440 -2296 663 N -ATOM 3809 CA ARG B 151 26.786 2.388 87.376 1.00 62.75 C -ANISOU 3809 CA ARG B 151 7252 9243 7348 -335 -2111 584 C -ATOM 3810 C ARG B 151 27.027 1.246 86.394 1.00 64.18 C -ANISOU 3810 C ARG B 151 7288 9473 7624 -120 -2012 626 C -ATOM 3811 O ARG B 151 26.265 0.274 86.393 1.00 65.94 O -ANISOU 3811 O ARG B 151 7638 9578 7839 20 -1926 603 O -ATOM 3812 CB ARG B 151 26.060 3.552 86.710 1.00 59.59 C -ANISOU 3812 CB ARG B 151 6921 8753 6968 -472 -2016 496 C -ATOM 3813 CG ARG B 151 24.697 3.192 86.156 1.00 56.55 C -ANISOU 3813 CG ARG B 151 6680 8206 6602 -382 -1836 416 C -ATOM 3814 CD ARG B 151 23.746 2.643 87.203 1.00 53.84 C -ANISOU 3814 CD ARG B 151 6564 7733 6161 -338 -1824 386 C -ATOM 3815 NE ARG B 151 22.498 2.226 86.562 1.00 54.26 N -ANISOU 3815 NE ARG B 151 6715 7657 6246 -258 -1654 330 N -ATOM 3816 CZ ARG B 151 21.894 1.046 86.742 1.00 54.18 C -ANISOU 3816 CZ ARG B 151 6788 7574 6224 -129 -1599 345 C -ATOM 3817 NH1 ARG B 151 22.399 0.168 87.603 1.00 53.64 N -ANISOU 3817 NH1 ARG B 151 6737 7537 6107 -54 -1695 410 N -ATOM 3818 NH2 ARG B 151 20.758 0.760 86.092 1.00 47.79 N -ANISOU 3818 NH2 ARG B 151 6056 6656 5447 -85 -1455 300 N -ATOM 3819 N LEU B 152 28.069 1.369 85.565 1.00 65.01 N -ANISOU 3819 N LEU B 152 7140 9751 7811 -96 -2023 691 N -ATOM 3820 CA LEU B 152 28.490 0.286 84.655 1.00 64.82 C -ANISOU 3820 CA LEU B 152 6969 9797 7862 133 -1939 740 C -ATOM 3821 C LEU B 152 28.869 -0.981 85.454 1.00 65.42 C -ANISOU 3821 C LEU B 152 7071 9891 7896 312 -2017 806 C -ATOM 3822 O LEU B 152 28.523 -2.102 85.065 1.00 66.42 O -ANISOU 3822 O LEU B 152 7259 9937 8040 512 -1931 801 O -ATOM 3823 CB LEU B 152 29.670 0.725 83.767 1.00 63.73 C -ANISOU 3823 CB LEU B 152 6534 9879 7801 122 -1949 816 C -ATOM 3824 CG LEU B 152 29.507 1.894 82.789 1.00 62.42 C -ANISOU 3824 CG LEU B 152 6305 9725 7688 -36 -1870 775 C -ATOM 3825 CD1 LEU B 152 30.864 2.530 82.515 1.00 64.37 C -ANISOU 3825 CD1 LEU B 152 6263 10220 7974 -131 -1959 883 C -ATOM 3826 CD2 LEU B 152 28.837 1.473 81.490 1.00 59.59 C -ANISOU 3826 CD2 LEU B 152 5969 9282 7391 102 -1680 718 C -ATOM 3827 N GLN B 153 29.573 -0.782 86.566 1.00 65.70 N -ANISOU 3827 N GLN B 153 7072 10023 7869 234 -2189 869 N -ATOM 3828 CA GLN B 153 29.907 -1.862 87.488 1.00 65.98 C -ANISOU 3828 CA GLN B 153 7154 10069 7848 380 -2284 935 C -ATOM 3829 C GLN B 153 28.653 -2.565 87.982 1.00 63.04 C -ANISOU 3829 C GLN B 153 7072 9466 7415 437 -2216 869 C -ATOM 3830 O GLN B 153 28.588 -3.783 87.957 1.00 62.80 O -ANISOU 3830 O GLN B 153 7094 9383 7385 636 -2187 899 O -ATOM 3831 CB GLN B 153 30.712 -1.333 88.667 1.00 67.89 C -ANISOU 3831 CB GLN B 153 7346 10434 8017 240 -2489 1001 C -ATOM 3832 CG GLN B 153 32.220 -1.309 88.452 1.00 75.63 C -ANISOU 3832 CG GLN B 153 8006 11683 9046 277 -2598 1127 C -ATOM 3833 CD GLN B 153 32.964 -0.480 89.516 1.00 79.20 C -ANISOU 3833 CD GLN B 153 8404 12259 9429 65 -2815 1185 C -ATOM 3834 OE1 GLN B 153 32.584 -0.449 90.698 1.00 78.67 O -ANISOU 3834 OE1 GLN B 153 8544 12092 9255 -12 -2916 1161 O -ATOM 3835 NE2 GLN B 153 34.021 0.209 89.089 1.00 78.89 N -ANISOU 3835 NE2 GLN B 153 8090 12440 9445 -40 -2889 1266 N -ATOM 3836 N GLU B 154 27.660 -1.785 88.411 1.00 63.69 N -ANISOU 3836 N GLU B 154 7342 9415 7441 264 -2188 783 N -ATOM 3837 CA GLU B 154 26.371 -2.300 88.887 1.00 64.27 C -ANISOU 3837 CA GLU B 154 7679 9288 7453 287 -2112 726 C -ATOM 3838 C GLU B 154 25.718 -3.164 87.828 1.00 64.22 C -ANISOU 3838 C GLU B 154 7704 9177 7518 438 -1955 698 C -ATOM 3839 O GLU B 154 25.289 -4.287 88.114 1.00 66.77 O -ANISOU 3839 O GLU B 154 8160 9398 7813 564 -1936 718 O -ATOM 3840 CB GLU B 154 25.411 -1.160 89.258 1.00 63.73 C -ANISOU 3840 CB GLU B 154 7771 9119 7325 90 -2076 636 C -ATOM 3841 CG GLU B 154 25.522 -0.667 90.690 1.00 66.61 C -ANISOU 3841 CG GLU B 154 8260 9489 7561 -34 -2216 644 C -ATOM 3842 CD GLU B 154 24.635 0.542 90.998 1.00 69.94 C -ANISOU 3842 CD GLU B 154 8845 9814 7915 -208 -2176 550 C -ATOM 3843 OE1 GLU B 154 23.559 0.705 90.366 1.00 66.73 O -ANISOU 3843 OE1 GLU B 154 8519 9296 7539 -205 -2020 480 O -ATOM 3844 OE2 GLU B 154 25.012 1.328 91.908 1.00 71.69 O -ANISOU 3844 OE2 GLU B 154 9127 10070 8043 -343 -2308 547 O -ATOM 3845 N VAL B 155 25.651 -2.632 86.606 1.00 63.00 N -ANISOU 3845 N VAL B 155 7439 9046 7451 417 -1851 654 N -ATOM 3846 CA VAL B 155 25.008 -3.311 85.474 1.00 59.42 C -ANISOU 3846 CA VAL B 155 7019 8493 7063 540 -1704 617 C -ATOM 3847 C VAL B 155 25.729 -4.606 85.131 1.00 60.91 C -ANISOU 3847 C VAL B 155 7141 8721 7281 775 -1717 685 C -ATOM 3848 O VAL B 155 25.074 -5.620 84.888 1.00 59.43 O -ANISOU 3848 O VAL B 155 7099 8391 7091 894 -1652 671 O -ATOM 3849 CB VAL B 155 24.932 -2.402 84.234 1.00 59.31 C -ANISOU 3849 CB VAL B 155 6888 8517 7129 469 -1604 564 C -ATOM 3850 CG1 VAL B 155 24.774 -3.226 82.964 1.00 56.99 C -ANISOU 3850 CG1 VAL B 155 6568 8182 6905 639 -1484 552 C -ATOM 3851 CG2 VAL B 155 23.793 -1.407 84.387 1.00 55.25 C -ANISOU 3851 CG2 VAL B 155 6514 7892 6585 289 -1546 480 C -ATOM 3852 N GLU B 156 27.070 -4.569 85.127 1.00 61.12 N -ANISOU 3852 N GLU B 156 6953 8940 7329 842 -1805 763 N -ATOM 3853 CA GLU B 156 27.858 -5.778 84.943 1.00 61.41 C -ANISOU 3853 CA GLU B 156 6923 9032 7379 1091 -1829 838 C -ATOM 3854 C GLU B 156 27.597 -6.784 86.045 1.00 59.67 C -ANISOU 3854 C GLU B 156 6894 8700 7079 1171 -1909 874 C -ATOM 3855 O GLU B 156 27.328 -7.948 85.745 1.00 59.45 O -ANISOU 3855 O GLU B 156 6984 8554 7050 1352 -1863 880 O -ATOM 3856 CB GLU B 156 29.351 -5.483 84.829 1.00 67.48 C -ANISOU 3856 CB GLU B 156 7401 10058 8180 1142 -1914 930 C -ATOM 3857 CG GLU B 156 29.851 -5.688 83.413 1.00 74.27 C -ANISOU 3857 CG GLU B 156 8089 11011 9118 1300 -1800 939 C -ATOM 3858 CD GLU B 156 31.130 -4.934 83.103 1.00 77.55 C -ANISOU 3858 CD GLU B 156 8185 11703 9578 1262 -1850 1021 C -ATOM 3859 OE1 GLU B 156 32.190 -5.369 83.604 1.00 82.17 O -ANISOU 3859 OE1 GLU B 156 8620 12454 10148 1379 -1958 1127 O -ATOM 3860 OE2 GLU B 156 31.075 -3.932 82.334 1.00 75.30 O -ANISOU 3860 OE2 GLU B 156 7796 11475 9341 1118 -1782 987 O -ATOM 3861 N ALA B 157 27.651 -6.332 87.302 1.00 56.44 N -ANISOU 3861 N ALA B 157 6533 8317 6596 1033 -2029 898 N -ATOM 3862 CA ALA B 157 27.384 -7.206 88.460 1.00 56.39 C -ANISOU 3862 CA ALA B 157 6718 8209 6499 1087 -2110 939 C -ATOM 3863 C ALA B 157 26.036 -7.904 88.299 1.00 54.12 C -ANISOU 3863 C ALA B 157 6681 7688 6193 1105 -1999 883 C -ATOM 3864 O ALA B 157 25.933 -9.112 88.500 1.00 54.86 O -ANISOU 3864 O ALA B 157 6904 7680 6259 1258 -2012 925 O -ATOM 3865 CB ALA B 157 27.449 -6.433 89.779 1.00 54.26 C -ANISOU 3865 CB ALA B 157 6493 7987 6139 902 -2238 952 C -ATOM 3866 N GLU B 158 25.023 -7.151 87.874 1.00 52.13 N -ANISOU 3866 N GLU B 158 6492 7355 5961 950 -1891 796 N -ATOM 3867 CA GLU B 158 23.678 -7.670 87.792 1.00 52.20 C -ANISOU 3867 CA GLU B 158 6719 7165 5950 927 -1793 752 C -ATOM 3868 C GLU B 158 23.461 -8.691 86.643 1.00 53.09 C -ANISOU 3868 C GLU B 158 6870 7176 6126 1093 -1703 742 C -ATOM 3869 O GLU B 158 22.882 -9.773 86.862 1.00 50.71 O -ANISOU 3869 O GLU B 158 6757 6720 5788 1163 -1697 765 O -ATOM 3870 CB GLU B 158 22.674 -6.526 87.757 1.00 51.56 C -ANISOU 3870 CB GLU B 158 6683 7045 5861 723 -1712 671 C -ATOM 3871 CG GLU B 158 21.292 -6.956 88.203 1.00 55.30 C -ANISOU 3871 CG GLU B 158 7382 7352 6278 663 -1646 654 C -ATOM 3872 CD GLU B 158 20.338 -5.803 88.472 1.00 56.57 C -ANISOU 3872 CD GLU B 158 7596 7496 6404 478 -1580 589 C -ATOM 3873 OE1 GLU B 158 20.817 -4.706 88.828 1.00 58.11 O -ANISOU 3873 OE1 GLU B 158 7711 7790 6577 382 -1632 566 O -ATOM 3874 OE2 GLU B 158 19.101 -6.013 88.347 1.00 56.66 O -ANISOU 3874 OE2 GLU B 158 7734 7391 6403 432 -1481 565 O -ATOM 3875 N VAL B 159 23.919 -8.363 85.434 1.00 51.56 N -ANISOU 3875 N VAL B 159 6515 7060 6017 1151 -1638 711 N -ATOM 3876 CA VAL B 159 23.867 -9.330 84.330 1.00 51.78 C -ANISOU 3876 CA VAL B 159 6584 7001 6090 1330 -1564 700 C -ATOM 3877 C VAL B 159 24.652 -10.602 84.619 1.00 53.26 C -ANISOU 3877 C VAL B 159 6814 7176 6248 1562 -1642 778 C -ATOM 3878 O VAL B 159 24.115 -11.703 84.452 1.00 52.73 O -ANISOU 3878 O VAL B 159 6946 6931 6159 1661 -1622 779 O -ATOM 3879 CB VAL B 159 24.431 -8.761 83.021 1.00 53.19 C -ANISOU 3879 CB VAL B 159 6562 7298 6350 1378 -1486 666 C -ATOM 3880 CG1 VAL B 159 24.436 -9.849 81.932 1.00 54.34 C -ANISOU 3880 CG1 VAL B 159 6778 7346 6521 1591 -1417 654 C -ATOM 3881 CG2 VAL B 159 23.674 -7.510 82.607 1.00 48.41 C -ANISOU 3881 CG2 VAL B 159 5922 6695 5778 1166 -1406 590 C -ATOM 3882 N ALA B 160 25.912 -10.439 85.051 1.00 53.87 N -ANISOU 3882 N ALA B 160 6709 7440 6321 1643 -1738 847 N -ATOM 3883 CA ALA B 160 26.821 -11.556 85.285 1.00 57.05 C -ANISOU 3883 CA ALA B 160 7111 7868 6697 1892 -1815 930 C -ATOM 3884 C ALA B 160 26.184 -12.609 86.154 1.00 59.80 C -ANISOU 3884 C ALA B 160 7733 8020 6969 1924 -1870 961 C -ATOM 3885 O ALA B 160 26.396 -13.817 85.943 1.00 63.34 O -ANISOU 3885 O ALA B 160 8300 8366 7399 2141 -1883 996 O -ATOM 3886 CB ALA B 160 28.138 -11.096 85.916 1.00 56.70 C -ANISOU 3886 CB ALA B 160 6830 8068 6646 1920 -1934 1013 C -ATOM 3887 N SER B 161 25.406 -12.175 87.138 1.00 58.15 N -ANISOU 3887 N SER B 161 7635 7752 6705 1714 -1901 952 N -ATOM 3888 CA SER B 161 24.910 -13.144 88.094 1.00 59.88 C -ANISOU 3888 CA SER B 161 8097 7814 6842 1735 -1964 1003 C -ATOM 3889 C SER B 161 23.437 -13.506 87.923 1.00 56.73 C -ANISOU 3889 C SER B 161 7933 7195 6428 1618 -1875 957 C -ATOM 3890 O SER B 161 23.001 -14.507 88.466 1.00 60.21 O -ANISOU 3890 O SER B 161 8589 7480 6807 1656 -1914 1005 O -ATOM 3891 CB SER B 161 25.277 -12.762 89.541 1.00 61.50 C -ANISOU 3891 CB SER B 161 8285 8115 6965 1643 -2091 1064 C -ATOM 3892 OG SER B 161 24.646 -11.546 89.884 1.00 65.17 O -ANISOU 3892 OG SER B 161 8724 8620 7417 1398 -2057 1006 O -ATOM 3893 N THR B 162 22.692 -12.754 87.130 1.00 53.74 N -ANISOU 3893 N THR B 162 7513 6803 6104 1483 -1762 873 N -ATOM 3894 CA THR B 162 21.246 -13.006 86.961 1.00 53.70 C -ANISOU 3894 CA THR B 162 7702 6615 6087 1352 -1680 838 C -ATOM 3895 C THR B 162 20.766 -13.076 85.505 1.00 53.51 C -ANISOU 3895 C THR B 162 7677 6515 6139 1375 -1570 767 C -ATOM 3896 O THR B 162 19.576 -13.302 85.265 1.00 55.78 O -ANISOU 3896 O THR B 162 8110 6661 6424 1263 -1509 743 O -ATOM 3897 CB THR B 162 20.373 -11.917 87.663 1.00 52.61 C -ANISOU 3897 CB THR B 162 7559 6515 5913 1110 -1644 809 C -ATOM 3898 OG1 THR B 162 20.317 -10.720 86.850 1.00 48.50 O -ANISOU 3898 OG1 THR B 162 6871 6094 5463 1023 -1563 729 O -ATOM 3899 CG2 THR B 162 20.915 -11.587 89.088 1.00 51.98 C -ANISOU 3899 CG2 THR B 162 7464 6536 5748 1069 -1754 865 C -ATOM 3900 N GLY B 163 21.656 -12.836 84.542 1.00 54.05 N -ANISOU 3900 N GLY B 163 7576 6689 6272 1507 -1545 737 N -ATOM 3901 CA GLY B 163 21.288 -12.791 83.111 1.00 53.25 C -ANISOU 3901 CA GLY B 163 7462 6536 6236 1532 -1439 665 C -ATOM 3902 C GLY B 163 20.545 -11.544 82.645 1.00 53.36 C -ANISOU 3902 C GLY B 163 7379 6601 6294 1331 -1347 593 C -ATOM 3903 O GLY B 163 20.124 -11.435 81.477 1.00 53.37 O -ANISOU 3903 O GLY B 163 7377 6558 6345 1330 -1260 533 O -ATOM 3904 N THR B 164 20.351 -10.599 83.550 1.00 52.27 N -ANISOU 3904 N THR B 164 7180 6549 6131 1166 -1367 597 N -ATOM 3905 CA THR B 164 19.648 -9.375 83.197 1.00 51.51 C -ANISOU 3905 CA THR B 164 7009 6496 6068 987 -1285 531 C -ATOM 3906 C THR B 164 19.992 -8.283 84.214 1.00 51.68 C -ANISOU 3906 C THR B 164 6933 6651 6054 866 -1337 540 C -ATOM 3907 O THR B 164 20.840 -8.486 85.089 1.00 54.10 O -ANISOU 3907 O THR B 164 7211 7029 6317 921 -1440 597 O -ATOM 3908 CB THR B 164 18.118 -9.609 83.081 1.00 52.66 C -ANISOU 3908 CB THR B 164 7323 6485 6200 864 -1215 507 C -ATOM 3909 OG1 THR B 164 17.481 -8.448 82.512 1.00 52.79 O -ANISOU 3909 OG1 THR B 164 7255 6546 6257 728 -1126 440 O -ATOM 3910 CG2 THR B 164 17.490 -9.957 84.457 1.00 53.74 C -ANISOU 3910 CG2 THR B 164 7608 6560 6250 775 -1263 565 C -ATOM 3911 N TYR B 165 19.357 -7.129 84.070 1.00 48.89 N -ANISOU 3911 N TYR B 165 6537 6325 5712 708 -1273 483 N -ATOM 3912 CA TYR B 165 19.547 -6.004 84.958 1.00 49.42 C -ANISOU 3912 CA TYR B 165 6550 6491 5736 580 -1318 476 C -ATOM 3913 C TYR B 165 18.282 -5.147 84.949 1.00 50.33 C -ANISOU 3913 C TYR B 165 6733 6554 5837 424 -1226 417 C -ATOM 3914 O TYR B 165 17.299 -5.457 84.233 1.00 49.42 O -ANISOU 3914 O TYR B 165 6683 6342 5754 414 -1133 392 O -ATOM 3915 CB TYR B 165 20.789 -5.188 84.573 1.00 50.70 C -ANISOU 3915 CB TYR B 165 6502 6817 5945 592 -1361 473 C -ATOM 3916 CG TYR B 165 20.642 -4.292 83.340 1.00 50.28 C -ANISOU 3916 CG TYR B 165 6338 6799 5969 538 -1267 409 C -ATOM 3917 CD1 TYR B 165 20.604 -4.844 82.042 1.00 47.02 C -ANISOU 3917 CD1 TYR B 165 5891 6350 5625 648 -1187 390 C -ATOM 3918 CD2 TYR B 165 20.583 -2.882 83.471 1.00 48.15 C -ANISOU 3918 CD2 TYR B 165 6010 6591 5694 381 -1264 368 C -ATOM 3919 CE1 TYR B 165 20.495 -4.034 80.920 1.00 46.03 C -ANISOU 3919 CE1 TYR B 165 5668 6260 5561 601 -1103 338 C -ATOM 3920 CE2 TYR B 165 20.459 -2.063 82.344 1.00 47.10 C -ANISOU 3920 CE2 TYR B 165 5785 6484 5628 332 -1181 317 C -ATOM 3921 CZ TYR B 165 20.427 -2.635 81.074 1.00 48.12 C -ANISOU 3921 CZ TYR B 165 5869 6589 5825 441 -1100 305 C -ATOM 3922 OH TYR B 165 20.292 -1.821 79.953 1.00 46.82 O -ANISOU 3922 OH TYR B 165 5620 6450 5719 391 -1019 258 O -ATOM 3923 N HIS B 166 18.292 -4.096 85.762 1.00 49.75 N -ANISOU 3923 N HIS B 166 6654 6542 5708 309 -1256 400 N -ATOM 3924 CA HIS B 166 17.162 -3.194 85.840 1.00 50.07 C -ANISOU 3924 CA HIS B 166 6759 6543 5721 185 -1170 346 C -ATOM 3925 C HIS B 166 17.630 -1.787 85.719 1.00 50.22 C -ANISOU 3925 C HIS B 166 6684 6648 5749 97 -1185 296 C -ATOM 3926 O HIS B 166 18.777 -1.476 86.068 1.00 52.86 O -ANISOU 3926 O HIS B 166 6931 7077 6074 94 -1290 318 O -ATOM 3927 CB HIS B 166 16.380 -3.443 87.125 1.00 52.78 C -ANISOU 3927 CB HIS B 166 7265 6835 5952 137 -1177 377 C -ATOM 3928 CG HIS B 166 15.715 -4.800 87.148 1.00 56.89 C -ANISOU 3928 CG HIS B 166 7895 7255 6468 193 -1150 432 C -ATOM 3929 ND1 HIS B 166 16.394 -5.939 87.449 1.00 58.11 N -ANISOU 3929 ND1 HIS B 166 8081 7386 6613 295 -1235 496 N -ATOM 3930 CD2 HIS B 166 14.411 -5.192 86.814 1.00 57.14 C -ANISOU 3930 CD2 HIS B 166 8008 7198 6506 154 -1051 436 C -ATOM 3931 CE1 HIS B 166 15.560 -7.002 87.347 1.00 59.54 C -ANISOU 3931 CE1 HIS B 166 8382 7452 6788 312 -1196 537 C -ATOM 3932 NE2 HIS B 166 14.349 -6.545 86.952 1.00 61.72 N -ANISOU 3932 NE2 HIS B 166 8680 7695 7076 216 -1085 502 N -ATOM 3933 N LEU B 167 16.760 -0.935 85.186 1.00 46.80 N -ANISOU 3933 N LEU B 167 6266 6183 5334 23 -1088 236 N -ATOM 3934 CA LEU B 167 17.062 0.478 84.964 1.00 46.01 C -ANISOU 3934 CA LEU B 167 6105 6137 5241 -70 -1093 184 C -ATOM 3935 C LEU B 167 16.587 1.335 86.132 1.00 46.73 C -ANISOU 3935 C LEU B 167 6328 6210 5217 -162 -1113 157 C -ATOM 3936 O LEU B 167 15.569 1.018 86.758 1.00 47.58 O -ANISOU 3936 O LEU B 167 6563 6258 5256 -157 -1057 163 O -ATOM 3937 CB LEU B 167 16.343 0.974 83.718 1.00 43.92 C -ANISOU 3937 CB LEU B 167 5801 5835 5050 -87 -975 131 C -ATOM 3938 CG LEU B 167 16.561 0.386 82.338 1.00 44.30 C -ANISOU 3938 CG LEU B 167 5742 5886 5204 -8 -925 134 C -ATOM 3939 CD1 LEU B 167 15.443 0.956 81.472 1.00 42.45 C -ANISOU 3939 CD1 LEU B 167 5531 5595 5004 -49 -808 82 C -ATOM 3940 CD2 LEU B 167 17.925 0.753 81.786 1.00 43.30 C -ANISOU 3940 CD2 LEU B 167 5452 5868 5133 4 -984 147 C -ATOM 3941 N ARG B 168 17.304 2.424 86.402 1.00 46.67 N -ANISOU 3941 N ARG B 168 6295 6255 5182 -247 -1190 132 N -ATOM 3942 CA ARG B 168 16.890 3.397 87.404 1.00 50.14 C -ANISOU 3942 CA ARG B 168 6883 6665 5503 -331 -1211 91 C -ATOM 3943 C ARG B 168 15.779 4.239 86.787 1.00 49.09 C -ANISOU 3943 C ARG B 168 6803 6469 5382 -357 -1081 25 C -ATOM 3944 O ARG B 168 15.795 4.473 85.578 1.00 51.37 O -ANISOU 3944 O ARG B 168 6984 6760 5772 -356 -1025 6 O -ATOM 3945 CB ARG B 168 18.068 4.296 87.839 1.00 51.53 C -ANISOU 3945 CB ARG B 168 7029 6906 5645 -429 -1356 87 C -ATOM 3946 CG ARG B 168 19.242 3.616 88.560 1.00 56.64 C -ANISOU 3946 CG ARG B 168 7615 7638 6269 -413 -1507 158 C -ATOM 3947 CD ARG B 168 18.857 2.305 89.247 1.00 61.53 C -ANISOU 3947 CD ARG B 168 8306 8229 6843 -308 -1496 210 C -ATOM 3948 NE ARG B 168 19.925 1.685 90.061 1.00 64.35 N -ANISOU 3948 NE ARG B 168 8629 8662 7161 -283 -1647 282 N -ATOM 3949 CZ ARG B 168 20.075 0.367 90.250 1.00 65.24 C -ANISOU 3949 CZ ARG B 168 8727 8776 7284 -167 -1662 349 C -ATOM 3950 NH1 ARG B 168 19.244 -0.512 89.677 1.00 61.20 N -ANISOU 3950 NH1 ARG B 168 8241 8189 6823 -79 -1542 355 N -ATOM 3951 NH2 ARG B 168 21.074 -0.085 91.007 1.00 68.25 N -ANISOU 3951 NH2 ARG B 168 9075 9232 7624 -141 -1807 416 N -ATOM 3952 N GLU B 169 14.824 4.697 87.595 1.00 49.32 N -ANISOU 3952 N GLU B 169 6994 6445 5300 -370 -1029 -5 N -ATOM 3953 CA GLU B 169 13.756 5.568 87.090 1.00 53.40 C -ANISOU 3953 CA GLU B 169 7564 6910 5815 -378 -907 -63 C -ATOM 3954 C GLU B 169 14.227 6.631 86.089 1.00 52.23 C -ANISOU 3954 C GLU B 169 7343 6761 5742 -439 -918 -111 C -ATOM 3955 O GLU B 169 13.703 6.707 84.972 1.00 51.34 O -ANISOU 3955 O GLU B 169 7158 6632 5717 -415 -822 -126 O -ATOM 3956 CB GLU B 169 12.969 6.243 88.219 1.00 59.08 C -ANISOU 3956 CB GLU B 169 8477 7590 6380 -382 -875 -98 C -ATOM 3957 CG GLU B 169 11.844 7.142 87.699 1.00 62.38 C -ANISOU 3957 CG GLU B 169 8947 7962 6792 -363 -744 -152 C -ATOM 3958 CD GLU B 169 10.832 7.553 88.762 1.00 70.91 C -ANISOU 3958 CD GLU B 169 10208 9018 7718 -319 -671 -172 C -ATOM 3959 OE1 GLU B 169 11.167 7.504 89.968 1.00 74.34 O -ANISOU 3959 OE1 GLU B 169 10762 9455 8027 -330 -745 -165 O -ATOM 3960 OE2 GLU B 169 9.684 7.919 88.385 1.00 75.88 O -ANISOU 3960 OE2 GLU B 169 10855 9631 8343 -266 -536 -189 O -ATOM 3961 N SER B 170 15.215 7.435 86.481 1.00 50.52 N -ANISOU 3961 N SER B 170 7147 6562 5487 -528 -1041 -128 N -ATOM 3962 CA SER B 170 15.683 8.519 85.628 1.00 51.69 C -ANISOU 3962 CA SER B 170 7243 6705 5691 -609 -1062 -163 C -ATOM 3963 C SER B 170 16.253 7.993 84.294 1.00 49.50 C -ANISOU 3963 C SER B 170 6752 6491 5565 -589 -1040 -126 C -ATOM 3964 O SER B 170 16.076 8.626 83.250 1.00 44.41 O -ANISOU 3964 O SER B 170 6059 5828 4985 -612 -980 -153 O -ATOM 3965 CB SER B 170 16.699 9.413 86.363 1.00 52.70 C -ANISOU 3965 CB SER B 170 7437 6843 5744 -734 -1221 -174 C -ATOM 3966 OG SER B 170 17.929 8.728 86.504 1.00 54.88 O -ANISOU 3966 OG SER B 170 7567 7222 6062 -756 -1341 -105 O -ATOM 3967 N GLU B 171 16.933 6.845 84.330 1.00 47.83 N -ANISOU 3967 N GLU B 171 6424 6351 5398 -534 -1086 -64 N -ATOM 3968 CA GLU B 171 17.432 6.234 83.089 1.00 45.23 C -ANISOU 3968 CA GLU B 171 5909 6081 5195 -482 -1053 -30 C -ATOM 3969 C GLU B 171 16.273 5.827 82.163 1.00 44.45 C -ANISOU 3969 C GLU B 171 5817 5921 5152 -404 -905 -53 C -ATOM 3970 O GLU B 171 16.261 6.126 80.958 1.00 42.25 O -ANISOU 3970 O GLU B 171 5452 5648 4953 -404 -845 -67 O -ATOM 3971 CB GLU B 171 18.317 5.039 83.414 1.00 45.35 C -ANISOU 3971 CB GLU B 171 5829 6174 5228 -409 -1129 40 C -ATOM 3972 CG GLU B 171 19.597 5.386 84.183 1.00 44.80 C -ANISOU 3972 CG GLU B 171 5708 6195 5119 -486 -1289 80 C -ATOM 3973 CD GLU B 171 20.260 4.152 84.806 1.00 46.17 C -ANISOU 3973 CD GLU B 171 5830 6432 5282 -393 -1367 151 C -ATOM 3974 OE1 GLU B 171 19.620 3.084 84.834 1.00 43.80 O -ANISOU 3974 OE1 GLU B 171 5580 6077 4984 -282 -1301 162 O -ATOM 3975 OE2 GLU B 171 21.422 4.236 85.285 1.00 49.49 O -ANISOU 3975 OE2 GLU B 171 6161 6954 5687 -435 -1502 202 O -ATOM 3976 N LEU B 172 15.281 5.155 82.730 1.00 46.04 N -ANISOU 3976 N LEU B 172 6122 6067 5305 -347 -850 -50 N -ATOM 3977 CA LEU B 172 14.056 4.853 81.992 1.00 42.34 C -ANISOU 3977 CA LEU B 172 5671 5543 4874 -298 -722 -65 C -ATOM 3978 C LEU B 172 13.428 6.114 81.406 1.00 42.53 C -ANISOU 3978 C LEU B 172 5726 5532 4904 -345 -652 -122 C -ATOM 3979 O LEU B 172 13.067 6.138 80.213 1.00 42.28 O -ANISOU 3979 O LEU B 172 5626 5489 4950 -325 -579 -134 O -ATOM 3980 CB LEU B 172 13.063 4.133 82.879 1.00 42.66 C -ANISOU 3980 CB LEU B 172 5822 5543 4843 -260 -682 -42 C -ATOM 3981 CG LEU B 172 11.696 3.840 82.282 1.00 44.05 C -ANISOU 3981 CG LEU B 172 6017 5676 5046 -230 -559 -43 C -ATOM 3982 CD1 LEU B 172 11.706 2.565 81.438 1.00 43.00 C -ANISOU 3982 CD1 LEU B 172 5812 5529 4996 -175 -546 -5 C -ATOM 3983 CD2 LEU B 172 10.716 3.745 83.426 1.00 43.61 C -ANISOU 3983 CD2 LEU B 172 6084 5603 4884 -227 -518 -25 C -ATOM 3984 N VAL B 173 13.314 7.170 82.210 1.00 41.78 N -ANISOU 3984 N VAL B 173 5746 5411 4719 -402 -679 -159 N -ATOM 3985 CA VAL B 173 12.814 8.452 81.673 1.00 43.28 C -ANISOU 3985 CA VAL B 173 5985 5554 4905 -440 -625 -213 C -ATOM 3986 C VAL B 173 13.650 8.922 80.462 1.00 43.50 C -ANISOU 3986 C VAL B 173 5887 5610 5030 -490 -648 -216 C -ATOM 3987 O VAL B 173 13.085 9.285 79.410 1.00 42.46 O -ANISOU 3987 O VAL B 173 5726 5454 4954 -475 -565 -236 O -ATOM 3988 CB VAL B 173 12.685 9.560 82.748 1.00 43.82 C -ANISOU 3988 CB VAL B 173 6229 5574 4848 -487 -665 -258 C -ATOM 3989 CG1 VAL B 173 12.182 10.855 82.123 1.00 42.27 C -ANISOU 3989 CG1 VAL B 173 6098 5313 4648 -510 -611 -313 C -ATOM 3990 CG2 VAL B 173 11.711 9.128 83.838 1.00 41.27 C -ANISOU 3990 CG2 VAL B 173 6026 5233 4420 -420 -612 -252 C -ATOM 3991 N PHE B 174 14.974 8.860 80.586 1.00 42.07 N -ANISOU 3991 N PHE B 174 5621 5494 4868 -545 -758 -185 N -ATOM 3992 CA PHE B 174 15.844 9.252 79.485 1.00 43.34 C -ANISOU 3992 CA PHE B 174 5644 5708 5115 -596 -777 -170 C -ATOM 3993 C PHE B 174 15.665 8.373 78.253 1.00 42.43 C -ANISOU 3993 C PHE B 174 5402 5621 5097 -506 -689 -150 C -ATOM 3994 O PHE B 174 15.559 8.886 77.135 1.00 43.65 O -ANISOU 3994 O PHE B 174 5507 5772 5307 -521 -633 -163 O -ATOM 3995 CB PHE B 174 17.317 9.284 79.907 1.00 46.81 C -ANISOU 3995 CB PHE B 174 5991 6240 5554 -671 -913 -123 C -ATOM 3996 CG PHE B 174 18.258 9.528 78.755 1.00 48.86 C -ANISOU 3996 CG PHE B 174 6074 6586 5903 -713 -921 -86 C -ATOM 3997 CD1 PHE B 174 18.469 10.829 78.272 1.00 48.90 C -ANISOU 3997 CD1 PHE B 174 6096 6570 5912 -836 -937 -102 C -ATOM 3998 CD2 PHE B 174 18.914 8.467 78.134 1.00 48.01 C -ANISOU 3998 CD2 PHE B 174 5795 6578 5868 -622 -907 -33 C -ATOM 3999 CE1 PHE B 174 19.313 11.054 77.200 1.00 51.42 C -ANISOU 3999 CE1 PHE B 174 6248 6980 6308 -880 -935 -57 C -ATOM 4000 CE2 PHE B 174 19.774 8.697 77.057 1.00 52.31 C -ANISOU 4000 CE2 PHE B 174 6171 7220 6486 -648 -898 7 C -ATOM 4001 CZ PHE B 174 19.972 9.988 76.593 1.00 50.92 C -ANISOU 4001 CZ PHE B 174 5997 7035 6314 -783 -911 -1 C -ATOM 4002 N GLY B 175 15.614 7.055 78.456 1.00 43.09 N -ANISOU 4002 N GLY B 175 5453 5724 5193 -412 -682 -118 N -ATOM 4003 CA GLY B 175 15.369 6.085 77.369 1.00 39.47 C -ANISOU 4003 CA GLY B 175 4915 5271 4811 -317 -608 -103 C -ATOM 4004 C GLY B 175 14.098 6.279 76.553 1.00 39.42 C -ANISOU 4004 C GLY B 175 4957 5194 4827 -298 -498 -139 C -ATOM 4005 O GLY B 175 14.131 6.218 75.326 1.00 42.14 O -ANISOU 4005 O GLY B 175 5227 5548 5234 -272 -448 -143 O -ATOM 4006 N ALA B 176 12.977 6.518 77.219 1.00 40.39 N -ANISOU 4006 N ALA B 176 5199 5255 4891 -306 -460 -161 N -ATOM 4007 CA ALA B 176 11.686 6.696 76.546 1.00 39.35 C -ANISOU 4007 CA ALA B 176 5103 5073 4775 -284 -360 -183 C -ATOM 4008 C ALA B 176 11.681 7.918 75.623 1.00 42.17 C -ANISOU 4008 C ALA B 176 5442 5420 5162 -328 -327 -217 C -ATOM 4009 O ALA B 176 11.212 7.842 74.484 1.00 44.00 O -ANISOU 4009 O ALA B 176 5630 5642 5447 -302 -265 -223 O -ATOM 4010 CB ALA B 176 10.565 6.802 77.578 1.00 40.40 C -ANISOU 4010 CB ALA B 176 5353 5169 4829 -278 -324 -187 C -ATOM 4011 N LYS B 177 12.224 9.041 76.097 1.00 45.09 N -ANISOU 4011 N LYS B 177 5856 5787 5491 -400 -378 -238 N -ATOM 4012 CA LYS B 177 12.350 10.255 75.262 1.00 41.38 C -ANISOU 4012 CA LYS B 177 5384 5297 5043 -457 -362 -263 C -ATOM 4013 C LYS B 177 13.251 9.977 74.064 1.00 39.84 C -ANISOU 4013 C LYS B 177 5042 5164 4931 -464 -366 -236 C -ATOM 4014 O LYS B 177 12.949 10.364 72.942 1.00 39.88 O -ANISOU 4014 O LYS B 177 5019 5157 4977 -461 -307 -245 O -ATOM 4015 CB LYS B 177 12.881 11.438 76.079 1.00 40.93 C -ANISOU 4015 CB LYS B 177 5423 5212 4917 -551 -440 -285 C -ATOM 4016 CG LYS B 177 11.927 11.924 77.167 1.00 42.11 C -ANISOU 4016 CG LYS B 177 5745 5290 4966 -527 -421 -322 C -ATOM 4017 CD LYS B 177 12.608 12.989 78.040 1.00 45.50 C -ANISOU 4017 CD LYS B 177 6294 5679 5313 -624 -522 -347 C -ATOM 4018 CE LYS B 177 11.673 13.578 79.089 1.00 46.17 C -ANISOU 4018 CE LYS B 177 6578 5686 5279 -582 -496 -393 C -ATOM 4019 NZ LYS B 177 12.445 14.145 80.238 1.00 50.05 N -ANISOU 4019 NZ LYS B 177 7195 6150 5674 -667 -618 -411 N -ATOM 4020 N GLN B 178 14.341 9.275 74.304 1.00 38.51 N -ANISOU 4020 N GLN B 178 4781 5072 4781 -460 -430 -198 N -ATOM 4021 CA GLN B 178 15.301 8.925 73.251 1.00 39.12 C -ANISOU 4021 CA GLN B 178 4706 5232 4925 -444 -427 -163 C -ATOM 4022 C GLN B 178 14.680 7.963 72.185 1.00 39.92 C -ANISOU 4022 C GLN B 178 4776 5319 5074 -336 -340 -167 C -ATOM 4023 O GLN B 178 14.887 8.098 70.954 1.00 36.62 O -ANISOU 4023 O GLN B 178 4287 4929 4699 -322 -293 -163 O -ATOM 4024 CB GLN B 178 16.484 8.284 73.961 1.00 39.99 C -ANISOU 4024 CB GLN B 178 4733 5432 5031 -436 -516 -117 C -ATOM 4025 CG GLN B 178 17.834 8.669 73.455 1.00 45.63 C -ANISOU 4025 CG GLN B 178 5297 6261 5781 -491 -560 -69 C -ATOM 4026 CD GLN B 178 18.047 10.155 73.326 1.00 45.21 C -ANISOU 4026 CD GLN B 178 5270 6195 5715 -640 -590 -75 C -ATOM 4027 OE1 GLN B 178 17.602 10.976 74.149 1.00 49.96 O -ANISOU 4027 OE1 GLN B 178 6012 6713 6257 -720 -632 -111 O -ATOM 4028 NE2 GLN B 178 18.757 10.508 72.301 1.00 45.54 N -ANISOU 4028 NE2 GLN B 178 5185 6315 5802 -675 -570 -38 N -ATOM 4029 N ALA B 179 13.868 7.019 72.662 1.00 39.01 N -ANISOU 4029 N ALA B 179 4728 5155 4941 -270 -324 -173 N -ATOM 4030 CA ALA B 179 13.088 6.144 71.766 1.00 38.61 C -ANISOU 4030 CA ALA B 179 4683 5066 4921 -192 -258 -178 C -ATOM 4031 C ALA B 179 12.195 6.927 70.820 1.00 37.49 C -ANISOU 4031 C ALA B 179 4566 4883 4795 -217 -188 -207 C -ATOM 4032 O ALA B 179 12.092 6.609 69.613 1.00 36.68 O -ANISOU 4032 O ALA B 179 4426 4782 4729 -177 -145 -210 O -ATOM 4033 CB ALA B 179 12.236 5.191 72.578 1.00 37.47 C -ANISOU 4033 CB ALA B 179 4623 4868 4746 -156 -261 -170 C -ATOM 4034 N TRP B 180 11.546 7.946 71.368 1.00 38.24 N -ANISOU 4034 N TRP B 180 4735 4940 4854 -273 -179 -228 N -ATOM 4035 CA TRP B 180 10.695 8.853 70.584 1.00 37.65 C -ANISOU 4035 CA TRP B 180 4693 4827 4787 -290 -119 -252 C -ATOM 4036 C TRP B 180 11.530 9.627 69.602 1.00 37.98 C -ANISOU 4036 C TRP B 180 4672 4900 4860 -332 -119 -251 C -ATOM 4037 O TRP B 180 11.244 9.648 68.408 1.00 44.19 O -ANISOU 4037 O TRP B 180 5429 5684 5678 -309 -69 -254 O -ATOM 4038 CB TRP B 180 9.911 9.783 71.525 1.00 38.46 C -ANISOU 4038 CB TRP B 180 4902 4882 4829 -317 -112 -274 C -ATOM 4039 CG TRP B 180 8.893 10.677 70.838 1.00 37.49 C -ANISOU 4039 CG TRP B 180 4823 4716 4705 -309 -48 -293 C -ATOM 4040 CD1 TRP B 180 8.483 10.647 69.498 1.00 35.61 C -ANISOU 4040 CD1 TRP B 180 4538 4478 4514 -287 -1 -291 C -ATOM 4041 CD2 TRP B 180 8.113 11.743 71.461 1.00 36.16 C -ANISOU 4041 CD2 TRP B 180 4764 4500 4476 -306 -24 -317 C -ATOM 4042 NE1 TRP B 180 7.528 11.608 69.268 1.00 39.84 N -ANISOU 4042 NE1 TRP B 180 5135 4974 5028 -275 44 -305 N -ATOM 4043 CE2 TRP B 180 7.282 12.319 70.404 1.00 38.78 C -ANISOU 4043 CE2 TRP B 180 5096 4808 4830 -278 36 -322 C -ATOM 4044 CE3 TRP B 180 8.043 12.288 72.756 1.00 40.53 C -ANISOU 4044 CE3 TRP B 180 5425 5025 4951 -314 -48 -336 C -ATOM 4045 CZ2 TRP B 180 6.405 13.374 70.653 1.00 39.01 C -ANISOU 4045 CZ2 TRP B 180 5223 4790 4809 -246 75 -342 C -ATOM 4046 CZ3 TRP B 180 7.156 13.354 72.995 1.00 38.55 C -ANISOU 4046 CZ3 TRP B 180 5285 4721 4643 -279 -4 -362 C -ATOM 4047 CH2 TRP B 180 6.350 13.871 71.972 1.00 38.58 C -ANISOU 4047 CH2 TRP B 180 5279 4705 4673 -239 58 -363 C -ATOM 4048 N ARG B 181 12.614 10.218 70.089 1.00 37.78 N -ANISOU 4048 N ARG B 181 4621 4911 4822 -400 -179 -239 N -ATOM 4049 CA ARG B 181 13.560 10.922 69.241 1.00 36.53 C -ANISOU 4049 CA ARG B 181 4385 4802 4691 -460 -187 -219 C -ATOM 4050 C ARG B 181 14.091 10.074 68.090 1.00 36.10 C -ANISOU 4050 C ARG B 181 4213 4819 4685 -393 -148 -194 C -ATOM 4051 O ARG B 181 14.280 10.569 66.984 1.00 39.06 O -ANISOU 4051 O ARG B 181 4545 5215 5080 -410 -108 -185 O -ATOM 4052 CB ARG B 181 14.720 11.436 70.094 1.00 37.45 C -ANISOU 4052 CB ARG B 181 4475 4968 4788 -555 -278 -194 C -ATOM 4053 CG ARG B 181 15.696 12.380 69.409 1.00 36.91 C -ANISOU 4053 CG ARG B 181 4333 4953 4738 -659 -300 -160 C -ATOM 4054 CD ARG B 181 16.877 12.591 70.341 1.00 40.72 C -ANISOU 4054 CD ARG B 181 4766 5504 5203 -753 -407 -121 C -ATOM 4055 NE ARG B 181 17.782 13.614 69.841 1.00 43.43 N -ANISOU 4055 NE ARG B 181 5047 5897 5556 -889 -445 -77 N -ATOM 4056 CZ ARG B 181 18.877 14.037 70.465 1.00 44.47 C -ANISOU 4056 CZ ARG B 181 5124 6098 5675 -1012 -550 -29 C -ATOM 4057 NH1 ARG B 181 19.243 13.525 71.631 1.00 44.39 N -ANISOU 4057 NH1 ARG B 181 5112 6117 5636 -1007 -631 -24 N -ATOM 4058 NH2 ARG B 181 19.608 14.986 69.912 1.00 47.72 N -ANISOU 4058 NH2 ARG B 181 5482 6552 6097 -1152 -581 21 N -ATOM 4059 N ASN B 182 14.380 8.817 68.350 1.00 35.01 N -ANISOU 4059 N ASN B 182 4033 4716 4555 -310 -160 -181 N -ATOM 4060 CA ASN B 182 14.904 7.961 67.328 1.00 34.84 C -ANISOU 4060 CA ASN B 182 3925 4753 4562 -221 -123 -162 C -ATOM 4061 C ASN B 182 13.880 7.347 66.376 1.00 37.06 C -ANISOU 4061 C ASN B 182 4262 4968 4850 -147 -60 -191 C -ATOM 4062 O ASN B 182 14.276 6.633 65.451 1.00 36.93 O -ANISOU 4062 O ASN B 182 4201 4986 4845 -64 -28 -184 O -ATOM 4063 CB ASN B 182 15.669 6.852 68.002 1.00 38.43 C -ANISOU 4063 CB ASN B 182 4329 5259 5013 -148 -170 -135 C -ATOM 4064 CG ASN B 182 16.903 7.364 68.736 1.00 40.62 C -ANISOU 4064 CG ASN B 182 4513 5634 5287 -217 -242 -92 C -ATOM 4065 OD1 ASN B 182 17.500 8.390 68.353 1.00 38.34 O -ANISOU 4065 OD1 ASN B 182 4157 5402 5007 -310 -246 -68 O -ATOM 4066 ND2 ASN B 182 17.259 6.679 69.820 1.00 36.71 N -ANISOU 4066 ND2 ASN B 182 4019 5156 4774 -185 -307 -75 N -ATOM 4067 N ALA B 183 12.582 7.569 66.625 1.00 35.82 N -ANISOU 4067 N ALA B 183 4205 4723 4681 -170 -45 -219 N -ATOM 4068 CA ALA B 183 11.489 6.961 65.835 1.00 33.96 C -ANISOU 4068 CA ALA B 183 4023 4428 4450 -121 -3 -238 C -ATOM 4069 C ALA B 183 11.367 7.540 64.418 1.00 36.23 C -ANISOU 4069 C ALA B 183 4293 4722 4749 -123 48 -246 C -ATOM 4070 O ALA B 183 10.754 8.604 64.223 1.00 37.87 O -ANISOU 4070 O ALA B 183 4532 4902 4954 -178 69 -254 O -ATOM 4071 CB ALA B 183 10.162 7.154 66.558 1.00 30.53 C -ANISOU 4071 CB ALA B 183 3672 3929 3998 -152 -1 -249 C -ATOM 4072 N PRO B 184 11.883 6.818 63.412 1.00 36.23 N -ANISOU 4072 N PRO B 184 4259 4753 4754 -51 71 -243 N -ATOM 4073 CA PRO B 184 11.924 7.303 62.009 1.00 35.62 C -ANISOU 4073 CA PRO B 184 4163 4694 4676 -45 123 -245 C -ATOM 4074 C PRO B 184 10.537 7.666 61.393 1.00 33.98 C -ANISOU 4074 C PRO B 184 4032 4413 4464 -69 144 -266 C -ATOM 4075 O PRO B 184 10.432 8.571 60.571 1.00 32.51 O -ANISOU 4075 O PRO B 184 3842 4235 4277 -100 177 -263 O -ATOM 4076 CB PRO B 184 12.576 6.128 61.252 1.00 37.25 C -ANISOU 4076 CB PRO B 184 4351 4932 4871 69 141 -245 C -ATOM 4077 CG PRO B 184 13.228 5.281 62.316 1.00 37.11 C -ANISOU 4077 CG PRO B 184 4311 4935 4855 115 96 -231 C -ATOM 4078 CD PRO B 184 12.338 5.419 63.528 1.00 36.65 C -ANISOU 4078 CD PRO B 184 4314 4810 4802 45 52 -239 C -ATOM 4079 N ARG B 185 9.487 6.978 61.790 1.00 34.44 N -ANISOU 4079 N ARG B 185 4155 4410 4520 -59 123 -277 N -ATOM 4080 CA ARG B 185 8.138 7.239 61.213 1.00 35.42 C -ANISOU 4080 CA ARG B 185 4331 4486 4641 -80 135 -283 C -ATOM 4081 C ARG B 185 7.347 8.353 61.863 1.00 36.79 C -ANISOU 4081 C ARG B 185 4517 4645 4815 -134 143 -277 C -ATOM 4082 O ARG B 185 6.168 8.553 61.518 1.00 43.57 O -ANISOU 4082 O ARG B 185 5404 5479 5671 -140 152 -273 O -ATOM 4083 CB ARG B 185 7.315 5.934 61.172 1.00 35.69 C -ANISOU 4083 CB ARG B 185 4423 4469 4668 -55 104 -284 C -ATOM 4084 CG ARG B 185 8.050 4.856 60.349 1.00 37.71 C -ANISOU 4084 CG ARG B 185 4703 4717 4907 20 98 -299 C -ATOM 4085 CD ARG B 185 7.351 3.521 60.183 1.00 36.97 C -ANISOU 4085 CD ARG B 185 4700 4549 4796 38 53 -303 C -ATOM 4086 NE ARG B 185 7.979 2.744 59.090 1.00 42.99 N -ANISOU 4086 NE ARG B 185 5515 5293 5527 124 57 -328 N -ATOM 4087 CZ ARG B 185 7.696 1.472 58.765 1.00 43.02 C -ANISOU 4087 CZ ARG B 185 5629 5215 5500 160 12 -342 C -ATOM 4088 NH1 ARG B 185 6.775 0.769 59.409 1.00 41.75 N -ANISOU 4088 NH1 ARG B 185 5531 4988 5344 100 -47 -323 N -ATOM 4089 NH2 ARG B 185 8.334 0.892 57.767 1.00 42.38 N -ANISOU 4089 NH2 ARG B 185 5609 5118 5376 258 25 -370 N -ATOM 4090 N CYS B 186 7.961 9.062 62.820 1.00 35.26 N -ANISOU 4090 N CYS B 186 4310 4468 4619 -168 134 -276 N -ATOM 4091 CA CYS B 186 7.249 10.065 63.605 1.00 34.26 C -ANISOU 4091 CA CYS B 186 4225 4316 4478 -200 139 -277 C -ATOM 4092 C CYS B 186 7.524 11.503 63.179 1.00 33.26 C -ANISOU 4092 C CYS B 186 4115 4179 4344 -239 156 -281 C -ATOM 4093 O CYS B 186 8.667 11.983 63.257 1.00 35.07 O -ANISOU 4093 O CYS B 186 4320 4431 4574 -284 139 -276 O -ATOM 4094 CB CYS B 186 7.512 9.907 65.120 1.00 37.69 C -ANISOU 4094 CB CYS B 186 4675 4751 4893 -214 107 -277 C -ATOM 4095 SG CYS B 186 6.496 11.051 66.103 1.00 38.41 S -ANISOU 4095 SG CYS B 186 4845 4807 4944 -222 125 -285 S -ATOM 4096 N VAL B 187 6.457 12.194 62.772 1.00 33.32 N -ANISOU 4096 N VAL B 187 4165 4153 4341 -225 183 -281 N -ATOM 4097 CA VAL B 187 6.549 13.550 62.260 1.00 31.51 C -ANISOU 4097 CA VAL B 187 3978 3894 4101 -253 197 -281 C -ATOM 4098 C VAL B 187 6.504 14.552 63.405 1.00 33.98 C -ANISOU 4098 C VAL B 187 4370 4161 4380 -275 183 -294 C -ATOM 4099 O VAL B 187 6.816 15.727 63.211 1.00 36.78 O -ANISOU 4099 O VAL B 187 4785 4473 4717 -315 178 -295 O -ATOM 4100 CB VAL B 187 5.468 13.882 61.193 1.00 33.05 C -ANISOU 4100 CB VAL B 187 4191 4072 4295 -214 228 -271 C -ATOM 4101 CG1 VAL B 187 4.041 14.023 61.803 1.00 30.80 C -ANISOU 4101 CG1 VAL B 187 3938 3772 3993 -160 243 -266 C -ATOM 4102 CG2 VAL B 187 5.861 15.157 60.449 1.00 31.06 C -ANISOU 4102 CG2 VAL B 187 3982 3788 4032 -249 238 -264 C -ATOM 4103 N GLY B 188 6.134 14.084 64.594 1.00 36.59 N -ANISOU 4103 N GLY B 188 4715 4494 4692 -251 173 -302 N -ATOM 4104 CA GLY B 188 5.933 14.953 65.758 1.00 33.51 C -ANISOU 4104 CA GLY B 188 4423 4058 4251 -251 165 -320 C -ATOM 4105 C GLY B 188 7.137 15.030 66.681 1.00 37.45 C -ANISOU 4105 C GLY B 188 4940 4556 4733 -321 107 -331 C -ATOM 4106 O GLY B 188 7.032 15.461 67.834 1.00 37.41 O -ANISOU 4106 O GLY B 188 5022 4516 4675 -321 88 -350 O -ATOM 4107 N ARG B 189 8.308 14.658 66.178 1.00 37.64 N -ANISOU 4107 N ARG B 189 4881 4626 4794 -379 77 -315 N -ATOM 4108 CA ARG B 189 9.489 14.606 67.059 1.00 39.67 C -ANISOU 4108 CA ARG B 189 5125 4907 5040 -447 13 -312 C -ATOM 4109 C ARG B 189 10.059 15.957 67.547 1.00 40.20 C -ANISOU 4109 C ARG B 189 5291 4916 5065 -540 -40 -321 C -ATOM 4110 O ARG B 189 11.000 15.961 68.340 1.00 40.00 O -ANISOU 4110 O ARG B 189 5260 4913 5025 -611 -108 -315 O -ATOM 4111 CB ARG B 189 10.572 13.727 66.440 1.00 35.51 C -ANISOU 4111 CB ARG B 189 4463 4467 4561 -462 0 -282 C -ATOM 4112 CG ARG B 189 10.241 12.242 66.499 1.00 37.71 C -ANISOU 4112 CG ARG B 189 4685 4783 4861 -380 17 -279 C -ATOM 4113 CD ARG B 189 11.360 11.421 65.850 1.00 40.32 C -ANISOU 4113 CD ARG B 189 4899 5193 5226 -367 10 -253 C -ATOM 4114 NE ARG B 189 11.294 11.422 64.384 1.00 36.62 N -ANISOU 4114 NE ARG B 189 4394 4740 4781 -342 61 -246 N -ATOM 4115 CZ ARG B 189 12.296 11.061 63.585 1.00 39.15 C -ANISOU 4115 CZ ARG B 189 4621 5136 5119 -328 73 -221 C -ATOM 4116 NH1 ARG B 189 13.469 10.663 64.090 1.00 36.37 N -ANISOU 4116 NH1 ARG B 189 4185 4861 4773 -334 36 -194 N -ATOM 4117 NH2 ARG B 189 12.126 11.071 62.262 1.00 37.66 N -ANISOU 4117 NH2 ARG B 189 4417 4955 4936 -298 125 -218 N -ATOM 4118 N ILE B 190 9.512 17.091 67.077 1.00 38.05 N -ANISOU 4118 N ILE B 190 5119 4567 4771 -544 -18 -333 N -ATOM 4119 CA ILE B 190 9.906 18.410 67.625 1.00 39.53 C -ANISOU 4119 CA ILE B 190 5450 4667 4905 -630 -76 -347 C -ATOM 4120 C ILE B 190 9.610 18.389 69.140 1.00 39.99 C -ANISOU 4120 C ILE B 190 5613 4686 4894 -602 -107 -383 C -ATOM 4121 O ILE B 190 10.284 19.034 69.911 1.00 40.40 O -ANISOU 4121 O ILE B 190 5761 4693 4899 -690 -185 -395 O -ATOM 4122 CB ILE B 190 9.206 19.618 66.891 1.00 39.86 C -ANISOU 4122 CB ILE B 190 5612 4609 4923 -612 -44 -355 C -ATOM 4123 CG1 ILE B 190 9.836 20.983 67.252 1.00 41.40 C -ANISOU 4123 CG1 ILE B 190 5967 4699 5064 -729 -120 -362 C -ATOM 4124 CG2 ILE B 190 7.688 19.675 67.156 1.00 39.27 C -ANISOU 4124 CG2 ILE B 190 5617 4491 4812 -464 24 -385 C -ATOM 4125 CD1 ILE B 190 11.246 21.177 66.739 1.00 41.19 C -ANISOU 4125 CD1 ILE B 190 5853 4723 5074 -893 -181 -311 C -ATOM 4126 N GLN B 191 8.615 17.594 69.531 1.00 40.91 N -ANISOU 4126 N GLN B 191 5709 4829 5004 -485 -49 -395 N -ATOM 4127 CA GLN B 191 8.089 17.530 70.888 1.00 42.20 C -ANISOU 4127 CA GLN B 191 5972 4967 5093 -430 -52 -423 C -ATOM 4128 C GLN B 191 8.819 16.557 71.805 1.00 44.65 C -ANISOU 4128 C GLN B 191 6220 5343 5403 -466 -105 -413 C -ATOM 4129 O GLN B 191 8.455 16.453 73.002 1.00 45.65 O -ANISOU 4129 O GLN B 191 6433 5453 5458 -426 -111 -432 O -ATOM 4130 CB GLN B 191 6.613 17.095 70.849 1.00 43.72 C -ANISOU 4130 CB GLN B 191 6153 5180 5280 -294 43 -421 C -ATOM 4131 CG GLN B 191 5.631 18.171 70.426 1.00 41.18 C -ANISOU 4131 CG GLN B 191 5935 4788 4922 -216 97 -436 C -ATOM 4132 CD GLN B 191 5.546 19.298 71.431 1.00 47.64 C -ANISOU 4132 CD GLN B 191 6960 5505 5635 -196 75 -480 C -ATOM 4133 OE1 GLN B 191 5.336 20.448 71.055 1.00 50.26 O -ANISOU 4133 OE1 GLN B 191 7418 5744 5934 -179 77 -498 O -ATOM 4134 NE2 GLN B 191 5.712 18.982 72.721 1.00 45.59 N -ANISOU 4134 NE2 GLN B 191 6756 5254 5312 -193 49 -498 N -ATOM 4135 N TRP B 192 9.862 15.896 71.283 1.00 43.32 N -ANISOU 4135 N TRP B 192 5911 5249 5302 -531 -143 -379 N -ATOM 4136 CA TRP B 192 10.433 14.719 71.921 1.00 41.06 C -ANISOU 4136 CA TRP B 192 5535 5038 5030 -530 -180 -359 C -ATOM 4137 C TRP B 192 10.898 14.889 73.342 1.00 44.09 C -ANISOU 4137 C TRP B 192 6008 5404 5339 -573 -257 -372 C -ATOM 4138 O TRP B 192 10.942 13.915 74.098 1.00 42.87 O -ANISOU 4138 O TRP B 192 5820 5294 5173 -538 -271 -360 O -ATOM 4139 CB TRP B 192 11.530 14.066 71.079 1.00 39.41 C -ANISOU 4139 CB TRP B 192 5162 4915 4896 -570 -203 -318 C -ATOM 4140 CG TRP B 192 12.862 14.777 71.089 1.00 40.19 C -ANISOU 4140 CG TRP B 192 5235 5039 4996 -696 -287 -296 C -ATOM 4141 CD1 TRP B 192 13.335 15.692 70.153 1.00 40.87 C -ANISOU 4141 CD1 TRP B 192 5305 5118 5105 -779 -290 -278 C -ATOM 4142 CD2 TRP B 192 13.945 14.665 72.077 1.00 41.74 C -ANISOU 4142 CD2 TRP B 192 5410 5282 5167 -774 -389 -276 C -ATOM 4143 NE1 TRP B 192 14.585 16.138 70.484 1.00 41.58 N -ANISOU 4143 NE1 TRP B 192 5360 5251 5190 -908 -385 -244 N -ATOM 4144 CE2 TRP B 192 15.020 15.559 71.609 1.00 42.28 C -ANISOU 4144 CE2 TRP B 192 5437 5377 5252 -911 -451 -241 C -ATOM 4145 CE3 TRP B 192 14.135 13.936 73.247 1.00 44.13 C -ANISOU 4145 CE3 TRP B 192 5720 5611 5435 -750 -439 -275 C -ATOM 4146 CZ2 TRP B 192 16.217 15.709 72.304 1.00 45.61 C -ANISOU 4146 CZ2 TRP B 192 5815 5857 5656 -1025 -564 -205 C -ATOM 4147 CZ3 TRP B 192 15.352 14.082 73.942 1.00 44.39 C -ANISOU 4147 CZ3 TRP B 192 5719 5699 5450 -852 -554 -244 C -ATOM 4148 CH2 TRP B 192 16.362 14.959 73.490 1.00 47.13 C -ANISOU 4148 CH2 TRP B 192 6017 6078 5814 -990 -618 -210 C -ATOM 4149 N GLY B 193 11.257 16.110 73.726 1.00 47.96 N -ANISOU 4149 N GLY B 193 6626 5823 5772 -654 -316 -396 N -ATOM 4150 CA GLY B 193 11.805 16.349 75.070 1.00 48.84 C -ANISOU 4150 CA GLY B 193 6842 5912 5802 -713 -411 -412 C -ATOM 4151 C GLY B 193 10.729 16.544 76.127 1.00 50.19 C -ANISOU 4151 C GLY B 193 7182 6017 5871 -619 -371 -456 C -ATOM 4152 O GLY B 193 11.027 16.564 77.308 1.00 54.20 O -ANISOU 4152 O GLY B 193 7785 6510 6298 -644 -436 -471 O -ATOM 4153 N LYS B 194 9.482 16.673 75.686 1.00 49.14 N -ANISOU 4153 N LYS B 194 7077 5856 5737 -508 -261 -470 N -ATOM 4154 CA LYS B 194 8.336 16.987 76.527 1.00 50.68 C -ANISOU 4154 CA LYS B 194 7420 6003 5833 -396 -197 -503 C -ATOM 4155 C LYS B 194 7.471 15.729 76.583 1.00 47.43 C -ANISOU 4155 C LYS B 194 6888 5680 5453 -298 -111 -467 C -ATOM 4156 O LYS B 194 6.570 15.515 75.766 1.00 46.11 O -ANISOU 4156 O LYS B 194 6645 5539 5335 -227 -24 -448 O -ATOM 4157 CB LYS B 194 7.577 18.148 75.892 1.00 53.42 C -ANISOU 4157 CB LYS B 194 7875 6264 6158 -341 -140 -532 C -ATOM 4158 CG LYS B 194 6.591 18.877 76.773 1.00 61.66 C -ANISOU 4158 CG LYS B 194 9116 7236 7075 -222 -87 -575 C -ATOM 4159 CD LYS B 194 6.226 20.205 76.104 1.00 75.33 C -ANISOU 4159 CD LYS B 194 10981 8856 8783 -192 -68 -605 C -ATOM 4160 CE LYS B 194 5.597 21.219 77.059 1.00 84.27 C -ANISOU 4160 CE LYS B 194 12373 9881 9765 -87 -48 -662 C -ATOM 4161 NZ LYS B 194 4.337 20.697 77.664 1.00 82.10 N -ANISOU 4161 NZ LYS B 194 12075 9684 9434 90 74 -650 N -ATOM 4162 N LEU B 195 7.786 14.852 77.519 1.00 48.27 N -ANISOU 4162 N LEU B 195 6973 5836 5532 -307 -146 -449 N -ATOM 4163 CA LEU B 195 7.102 13.559 77.580 1.00 44.90 C -ANISOU 4163 CA LEU B 195 6435 5487 5137 -242 -82 -404 C -ATOM 4164 C LEU B 195 6.986 13.248 79.050 1.00 45.01 C -ANISOU 4164 C LEU B 195 6544 5512 5046 -216 -97 -403 C -ATOM 4165 O LEU B 195 8.005 13.220 79.766 1.00 43.14 O -ANISOU 4165 O LEU B 195 6351 5268 4774 -286 -197 -412 O -ATOM 4166 CB LEU B 195 7.902 12.466 76.818 1.00 37.69 C -ANISOU 4166 CB LEU B 195 5352 4632 4335 -294 -123 -364 C -ATOM 4167 CG LEU B 195 7.412 10.995 76.914 1.00 38.44 C -ANISOU 4167 CG LEU B 195 5356 4788 4463 -250 -88 -315 C -ATOM 4168 CD1 LEU B 195 6.107 10.724 76.137 1.00 34.57 C -ANISOU 4168 CD1 LEU B 195 4811 4315 4010 -189 10 -291 C -ATOM 4169 CD2 LEU B 195 8.485 10.037 76.441 1.00 37.31 C -ANISOU 4169 CD2 LEU B 195 5097 4682 4398 -290 -153 -288 C -ATOM 4170 N GLN B 196 5.750 13.070 79.504 1.00 44.32 N -ANISOU 4170 N GLN B 196 6487 5450 4901 -118 1 -387 N -ATOM 4171 CA GLN B 196 5.491 12.565 80.862 1.00 47.57 C -ANISOU 4171 CA GLN B 196 6971 5893 5211 -83 9 -369 C -ATOM 4172 C GLN B 196 5.625 11.027 80.930 1.00 44.82 C -ANISOU 4172 C GLN B 196 6493 5615 4922 -110 -6 -303 C -ATOM 4173 O GLN B 196 4.922 10.301 80.237 1.00 45.67 O -ANISOU 4173 O GLN B 196 6485 5766 5102 -89 55 -257 O -ATOM 4174 CB GLN B 196 4.101 12.996 81.343 1.00 48.66 C -ANISOU 4174 CB GLN B 196 7185 6050 5254 40 132 -365 C -ATOM 4175 CG GLN B 196 3.708 12.435 82.702 1.00 55.95 C -ANISOU 4175 CG GLN B 196 8172 7023 6064 85 162 -334 C -ATOM 4176 CD GLN B 196 4.449 13.055 83.888 1.00 63.08 C -ANISOU 4176 CD GLN B 196 9268 7865 6836 68 83 -389 C -ATOM 4177 OE1 GLN B 196 4.805 14.239 83.891 1.00 62.80 O -ANISOU 4177 OE1 GLN B 196 9373 7739 6749 64 42 -459 O -ATOM 4178 NE2 GLN B 196 4.662 12.246 84.920 1.00 66.23 N -ANISOU 4178 NE2 GLN B 196 9688 8304 7171 53 54 -355 N -ATOM 4179 N VAL B 197 6.505 10.544 81.791 1.00 43.43 N -ANISOU 4179 N VAL B 197 6350 5443 4708 -156 -94 -296 N -ATOM 4180 CA VAL B 197 6.775 9.126 81.864 1.00 44.02 C -ANISOU 4180 CA VAL B 197 6326 5565 4834 -177 -124 -236 C -ATOM 4181 C VAL B 197 6.223 8.535 83.148 1.00 45.81 C -ANISOU 4181 C VAL B 197 6625 5824 4955 -141 -96 -195 C -ATOM 4182 O VAL B 197 6.672 8.884 84.233 1.00 49.36 O -ANISOU 4182 O VAL B 197 7194 6260 5300 -148 -148 -217 O -ATOM 4183 CB VAL B 197 8.285 8.851 81.772 1.00 43.47 C -ANISOU 4183 CB VAL B 197 6211 5491 4813 -249 -251 -241 C -ATOM 4184 CG1 VAL B 197 8.551 7.368 81.935 1.00 41.38 C -ANISOU 4184 CG1 VAL B 197 5871 5263 4587 -244 -282 -179 C -ATOM 4185 CG2 VAL B 197 8.840 9.360 80.429 1.00 43.40 C -ANISOU 4185 CG2 VAL B 197 6111 5467 4909 -287 -267 -267 C -ATOM 4186 N PHE B 198 5.233 7.653 83.035 1.00 44.90 N -ANISOU 4186 N PHE B 198 6444 5755 4861 -112 -16 -131 N -ATOM 4187 CA PHE B 198 4.749 6.939 84.213 1.00 44.16 C -ANISOU 4187 CA PHE B 198 6404 5704 4673 -92 10 -73 C -ATOM 4188 C PHE B 198 5.494 5.615 84.343 1.00 45.63 C -ANISOU 4188 C PHE B 198 6544 5887 4906 -141 -77 -23 C -ATOM 4189 O PHE B 198 5.528 4.819 83.399 1.00 45.61 O -ANISOU 4189 O PHE B 198 6439 5878 5013 -163 -88 6 O -ATOM 4190 CB PHE B 198 3.242 6.742 84.145 1.00 43.48 C -ANISOU 4190 CB PHE B 198 6273 5679 4567 -45 141 -14 C -ATOM 4191 CG PHE B 198 2.486 8.032 84.080 1.00 45.82 C -ANISOU 4191 CG PHE B 198 6619 5984 4805 34 232 -58 C -ATOM 4192 CD1 PHE B 198 2.426 8.881 85.196 1.00 45.88 C -ANISOU 4192 CD1 PHE B 198 6784 5985 4664 97 256 -98 C -ATOM 4193 CD2 PHE B 198 1.852 8.424 82.900 1.00 44.99 C -ANISOU 4193 CD2 PHE B 198 6421 5888 4786 54 290 -62 C -ATOM 4194 CE1 PHE B 198 1.734 10.086 85.142 1.00 46.39 C -ANISOU 4194 CE1 PHE B 198 6918 6044 4664 192 341 -142 C -ATOM 4195 CE2 PHE B 198 1.168 9.625 82.835 1.00 45.40 C -ANISOU 4195 CE2 PHE B 198 6527 5942 4780 144 372 -100 C -ATOM 4196 CZ PHE B 198 1.101 10.456 83.960 1.00 49.83 C -ANISOU 4196 CZ PHE B 198 7252 6490 5192 220 400 -141 C -ATOM 4197 N ASP B 199 6.141 5.428 85.487 1.00 44.31 N -ANISOU 4197 N ASP B 199 6467 5719 4651 -149 -147 -18 N -ATOM 4198 CA ASP B 199 6.790 4.179 85.818 1.00 46.67 C -ANISOU 4198 CA ASP B 199 6746 6016 4970 -175 -229 38 C -ATOM 4199 C ASP B 199 5.728 3.223 86.320 1.00 47.78 C -ANISOU 4199 C ASP B 199 6897 6190 5068 -168 -157 126 C -ATOM 4200 O ASP B 199 5.196 3.426 87.412 1.00 45.69 O -ANISOU 4200 O ASP B 199 6723 5959 4676 -146 -109 149 O -ATOM 4201 CB ASP B 199 7.792 4.402 86.951 1.00 48.06 C -ANISOU 4201 CB ASP B 199 7023 6188 5051 -187 -333 19 C -ATOM 4202 CG ASP B 199 8.733 3.225 87.138 1.00 50.34 C -ANISOU 4202 CG ASP B 199 7278 6473 5376 -202 -440 69 C -ATOM 4203 OD1 ASP B 199 8.400 2.116 86.653 1.00 47.48 O -ANISOU 4203 OD1 ASP B 199 6855 6103 5083 -196 -419 127 O -ATOM 4204 OD2 ASP B 199 9.811 3.418 87.765 1.00 50.46 O -ANISOU 4204 OD2 ASP B 199 7333 6492 5348 -219 -553 52 O -ATOM 4205 N ALA B 200 5.402 2.187 85.549 1.00 44.98 N -ANISOU 4205 N ALA B 200 6458 5825 4808 -192 -148 181 N -ATOM 4206 CA ALA B 200 4.430 1.211 86.051 1.00 45.88 C -ANISOU 4206 CA ALA B 200 6585 5968 4881 -213 -95 281 C -ATOM 4207 C ALA B 200 5.088 -0.138 86.241 1.00 45.91 C -ANISOU 4207 C ALA B 200 6611 5923 4909 -239 -191 337 C -ATOM 4208 O ALA B 200 4.447 -1.159 86.029 1.00 45.91 O -ANISOU 4208 O ALA B 200 6596 5910 4938 -279 -175 416 O -ATOM 4209 CB ALA B 200 3.235 1.084 85.115 1.00 43.10 C -ANISOU 4209 CB ALA B 200 6138 5641 4595 -234 -4 318 C -ATOM 4210 N ARG B 201 6.366 -0.139 86.604 1.00 45.69 N -ANISOU 4210 N ARG B 201 6621 5868 4872 -219 -297 301 N -ATOM 4211 CA ARG B 201 7.110 -1.386 86.690 1.00 49.04 C -ANISOU 4211 CA ARG B 201 7065 6243 5326 -217 -395 350 C -ATOM 4212 C ARG B 201 6.735 -2.114 87.961 1.00 53.58 C -ANISOU 4212 C ARG B 201 7741 6828 5790 -233 -399 437 C -ATOM 4213 O ARG B 201 7.041 -3.293 88.095 1.00 56.72 O -ANISOU 4213 O ARG B 201 8176 7175 6200 -237 -465 500 O -ATOM 4214 CB ARG B 201 8.624 -1.172 86.581 1.00 46.71 C -ANISOU 4214 CB ARG B 201 6747 5938 5065 -180 -509 296 C -ATOM 4215 CG ARG B 201 9.086 -0.740 85.188 1.00 48.66 C -ANISOU 4215 CG ARG B 201 6882 6173 5432 -167 -510 232 C -ATOM 4216 CD ARG B 201 10.576 -0.357 85.167 1.00 47.13 C -ANISOU 4216 CD ARG B 201 6645 6002 5261 -141 -613 191 C -ATOM 4217 NE ARG B 201 10.806 0.838 85.976 1.00 43.42 N -ANISOU 4217 NE ARG B 201 6220 5571 4706 -172 -630 147 N -ATOM 4218 CZ ARG B 201 11.999 1.281 86.358 1.00 44.28 C -ANISOU 4218 CZ ARG B 201 6317 5713 4797 -180 -735 125 C -ATOM 4219 NH1 ARG B 201 13.105 0.631 86.010 1.00 40.54 N -ANISOU 4219 NH1 ARG B 201 5761 5256 4386 -144 -823 149 N -ATOM 4220 NH2 ARG B 201 12.083 2.388 87.102 1.00 43.79 N -ANISOU 4220 NH2 ARG B 201 6327 5667 4644 -221 -755 82 N -ATOM 4221 N ASP B 202 6.060 -1.414 88.880 1.00 58.86 N -ANISOU 4221 N ASP B 202 8464 7557 6342 -236 -325 443 N -ATOM 4222 CA ASP B 202 5.502 -2.048 90.082 1.00 61.53 C -ANISOU 4222 CA ASP B 202 8896 7923 6560 -255 -300 536 C -ATOM 4223 C ASP B 202 4.031 -2.462 89.842 1.00 62.54 C -ANISOU 4223 C ASP B 202 8981 8091 6693 -304 -181 622 C -ATOM 4224 O ASP B 202 3.086 -2.004 90.491 1.00 69.10 O -ANISOU 4224 O ASP B 202 9828 9004 7425 -300 -73 657 O -ATOM 4225 CB ASP B 202 5.781 -1.221 91.361 1.00 64.34 C -ANISOU 4225 CB ASP B 202 9359 8324 6763 -220 -305 504 C -ATOM 4226 CG ASP B 202 4.615 -0.326 91.797 1.00 70.94 C -ANISOU 4226 CG ASP B 202 10218 9238 7499 -199 -160 501 C -ATOM 4227 OD1 ASP B 202 4.220 0.532 90.979 1.00 75.21 O -ANISOU 4227 OD1 ASP B 202 10687 9791 8097 -179 -94 440 O -ATOM 4228 OD2 ASP B 202 4.117 -0.470 92.962 1.00 67.66 O -ANISOU 4228 OD2 ASP B 202 9896 8874 6938 -189 -111 563 O -ATOM 4229 N CYS B 203 3.877 -3.350 88.871 1.00 57.90 N -ANISOU 4229 N CYS B 203 8336 7445 6219 -349 -208 658 N -ATOM 4230 CA CYS B 203 2.582 -3.809 88.390 1.00 56.17 C -ANISOU 4230 CA CYS B 203 8056 7254 6031 -420 -125 740 C -ATOM 4231 C CYS B 203 2.569 -5.335 88.368 1.00 53.11 C -ANISOU 4231 C CYS B 203 7726 6785 5671 -492 -199 840 C -ATOM 4232 O CYS B 203 3.433 -5.946 87.757 1.00 54.18 O -ANISOU 4232 O CYS B 203 7885 6817 5883 -473 -300 808 O -ATOM 4233 CB CYS B 203 2.354 -3.264 86.984 1.00 55.15 C -ANISOU 4233 CB CYS B 203 7814 7118 6023 -417 -96 672 C -ATOM 4234 SG CYS B 203 0.659 -3.452 86.429 1.00 57.17 S -ANISOU 4234 SG CYS B 203 7968 7448 6305 -501 14 767 S -ATOM 4235 N SER B 204 1.636 -5.963 89.065 1.00 51.71 N -ANISOU 4235 N SER B 204 7579 6649 5419 -568 -150 965 N -ATOM 4236 CA SER B 204 1.618 -7.418 89.081 1.00 53.00 C -ANISOU 4236 CA SER B 204 7823 6717 5599 -649 -231 1066 C -ATOM 4237 C SER B 204 0.297 -8.048 88.638 1.00 54.07 C -ANISOU 4237 C SER B 204 7907 6874 5762 -783 -181 1181 C -ATOM 4238 O SER B 204 0.079 -9.232 88.886 1.00 54.81 O -ANISOU 4238 O SER B 204 8087 6898 5840 -876 -237 1291 O -ATOM 4239 CB SER B 204 2.036 -7.952 90.455 1.00 53.95 C -ANISOU 4239 CB SER B 204 8074 6828 5597 -640 -273 1133 C -ATOM 4240 OG SER B 204 1.150 -7.494 91.455 1.00 55.21 O -ANISOU 4240 OG SER B 204 8224 7120 5633 -662 -158 1202 O -ATOM 4241 N SER B 205 -0.569 -7.290 87.964 1.00 52.02 N -ANISOU 4241 N SER B 205 7511 6708 5546 -800 -86 1164 N -ATOM 4242 CA SER B 205 -1.873 -7.834 87.555 1.00 53.24 C -ANISOU 4242 CA SER B 205 7593 6910 5726 -940 -43 1287 C -ATOM 4243 C SER B 205 -2.604 -6.999 86.489 1.00 52.13 C -ANISOU 4243 C SER B 205 7295 6850 5664 -939 29 1244 C -ATOM 4244 O SER B 205 -2.429 -5.769 86.414 1.00 50.33 O -ANISOU 4244 O SER B 205 7004 6690 5430 -824 98 1142 O -ATOM 4245 CB SER B 205 -2.785 -7.982 88.771 1.00 51.38 C -ANISOU 4245 CB SER B 205 7351 6806 5364 -1001 50 1429 C -ATOM 4246 OG SER B 205 -3.304 -6.704 89.089 1.00 53.53 O -ANISOU 4246 OG SER B 205 7519 7240 5579 -912 188 1394 O -ATOM 4247 N ALA B 206 -3.427 -7.689 85.682 1.00 53.65 N -ANISOU 4247 N ALA B 206 7436 7027 5922 -1073 4 1326 N -ATOM 4248 CA ALA B 206 -4.369 -7.060 84.741 1.00 52.97 C -ANISOU 4248 CA ALA B 206 7189 7039 5899 -1101 70 1327 C -ATOM 4249 C ALA B 206 -5.104 -5.878 85.370 1.00 53.32 C -ANISOU 4249 C ALA B 206 7111 7281 5868 -1020 227 1342 C -ATOM 4250 O ALA B 206 -5.160 -4.784 84.784 1.00 54.09 O -ANISOU 4250 O ALA B 206 7121 7429 6000 -923 284 1248 O -ATOM 4251 CB ALA B 206 -5.373 -8.075 84.226 1.00 55.06 C -ANISOU 4251 CB ALA B 206 7419 7298 6202 -1292 26 1466 C -ATOM 4252 N GLN B 207 -5.659 -6.120 86.554 1.00 55.42 N -ANISOU 4252 N GLN B 207 7382 7652 6021 -1055 298 1462 N -ATOM 4253 CA GLN B 207 -6.278 -5.103 87.395 1.00 57.40 C -ANISOU 4253 CA GLN B 207 7556 8088 6166 -954 455 1483 C -ATOM 4254 C GLN B 207 -5.426 -3.848 87.578 1.00 54.07 C -ANISOU 4254 C GLN B 207 7186 7644 5713 -766 486 1314 C -ATOM 4255 O GLN B 207 -5.893 -2.749 87.357 1.00 51.48 O -ANISOU 4255 O GLN B 207 6769 7417 5375 -668 585 1268 O -ATOM 4256 CB GLN B 207 -6.611 -5.700 88.765 1.00 61.81 C -ANISOU 4256 CB GLN B 207 8172 8722 6592 -1004 502 1619 C -ATOM 4257 CG GLN B 207 -8.097 -5.902 89.004 1.00 72.77 C -ANISOU 4257 CG GLN B 207 9404 10310 7936 -1103 615 1804 C -ATOM 4258 CD GLN B 207 -8.920 -4.646 88.737 1.00 78.09 C -ANISOU 4258 CD GLN B 207 9908 11165 8596 -983 762 1782 C -ATOM 4259 OE1 GLN B 207 -8.489 -3.523 89.029 1.00 81.34 O -ANISOU 4259 OE1 GLN B 207 10361 11590 8954 -800 827 1654 O -ATOM 4260 NE2 GLN B 207 -10.119 -4.833 88.187 1.00 78.35 N -ANISOU 4260 NE2 GLN B 207 9758 11339 8674 -1087 809 1913 N -ATOM 4261 N GLU B 208 -4.170 -4.005 87.979 1.00 54.87 N -ANISOU 4261 N GLU B 208 7436 7615 5798 -719 393 1226 N -ATOM 4262 CA GLU B 208 -3.323 -2.835 88.159 1.00 54.10 C -ANISOU 4262 CA GLU B 208 7393 7493 5669 -570 403 1075 C -ATOM 4263 C GLU B 208 -2.995 -2.176 86.840 1.00 51.46 C -ANISOU 4263 C GLU B 208 6994 7099 5458 -531 371 957 C -ATOM 4264 O GLU B 208 -2.921 -0.953 86.765 1.00 55.88 O -ANISOU 4264 O GLU B 208 7538 7695 5997 -422 430 864 O -ATOM 4265 CB GLU B 208 -2.081 -3.172 88.969 1.00 56.24 C -ANISOU 4265 CB GLU B 208 7821 7660 5886 -540 305 1027 C -ATOM 4266 CG GLU B 208 -2.450 -3.719 90.352 1.00 61.59 C -ANISOU 4266 CG GLU B 208 8574 8406 6421 -569 347 1146 C -ATOM 4267 CD GLU B 208 -1.255 -4.239 91.141 1.00 65.99 C -ANISOU 4267 CD GLU B 208 9289 8859 6926 -554 233 1120 C -ATOM 4268 OE1 GLU B 208 -0.190 -4.522 90.543 1.00 69.12 O -ANISOU 4268 OE1 GLU B 208 9723 9126 7415 -545 107 1041 O -ATOM 4269 OE2 GLU B 208 -1.376 -4.353 92.375 1.00 68.84 O -ANISOU 4269 OE2 GLU B 208 9733 9277 7146 -541 270 1183 O -ATOM 4270 N MET B 209 -2.831 -2.965 85.787 1.00 48.41 N -ANISOU 4270 N MET B 209 6582 6620 5193 -617 280 963 N -ATOM 4271 CA MET B 209 -2.652 -2.372 84.460 1.00 47.76 C -ANISOU 4271 CA MET B 209 6430 6496 5222 -586 260 866 C -ATOM 4272 C MET B 209 -3.811 -1.426 84.137 1.00 46.92 C -ANISOU 4272 C MET B 209 6191 6528 5108 -550 384 887 C -ATOM 4273 O MET B 209 -3.603 -0.294 83.689 1.00 45.19 O -ANISOU 4273 O MET B 209 5949 6314 4907 -452 418 785 O -ATOM 4274 CB MET B 209 -2.520 -3.441 83.381 1.00 48.07 C -ANISOU 4274 CB MET B 209 6467 6425 5371 -687 156 886 C -ATOM 4275 CG MET B 209 -1.264 -4.301 83.482 1.00 50.66 C -ANISOU 4275 CG MET B 209 6927 6604 5718 -685 31 847 C -ATOM 4276 SD MET B 209 -1.216 -5.643 82.267 1.00 52.79 S -ANISOU 4276 SD MET B 209 7234 6731 6091 -789 -87 876 S -ATOM 4277 CE MET B 209 -1.167 -4.735 80.720 1.00 50.62 C -ANISOU 4277 CE MET B 209 6859 6454 5919 -738 -73 764 C -ATOM 4278 N PHE B 210 -5.029 -1.886 84.403 1.00 47.17 N -ANISOU 4278 N PHE B 210 6136 6678 5107 -628 451 1028 N -ATOM 4279 CA PHE B 210 -6.193 -1.083 84.120 1.00 48.99 C -ANISOU 4279 CA PHE B 210 6222 7063 5329 -586 570 1070 C -ATOM 4280 C PHE B 210 -6.185 0.273 84.845 1.00 49.64 C -ANISOU 4280 C PHE B 210 6331 7223 5308 -412 684 998 C -ATOM 4281 O PHE B 210 -6.401 1.314 84.217 1.00 49.87 O -ANISOU 4281 O PHE B 210 6305 7280 5365 -318 733 929 O -ATOM 4282 CB PHE B 210 -7.465 -1.860 84.407 1.00 48.87 C -ANISOU 4282 CB PHE B 210 6096 7185 5286 -707 621 1254 C -ATOM 4283 CG PHE B 210 -8.706 -1.105 84.057 1.00 51.30 C -ANISOU 4283 CG PHE B 210 6226 7675 5591 -662 741 1315 C -ATOM 4284 CD1 PHE B 210 -8.912 -0.660 82.761 1.00 50.08 C -ANISOU 4284 CD1 PHE B 210 5981 7505 5540 -655 714 1264 C -ATOM 4285 CD2 PHE B 210 -9.672 -0.831 85.024 1.00 54.33 C -ANISOU 4285 CD2 PHE B 210 6528 8256 5860 -614 884 1430 C -ATOM 4286 CE1 PHE B 210 -10.064 0.028 82.425 1.00 52.19 C -ANISOU 4286 CE1 PHE B 210 6078 7947 5805 -603 818 1328 C -ATOM 4287 CE2 PHE B 210 -10.834 -0.142 84.692 1.00 54.95 C -ANISOU 4287 CE2 PHE B 210 6426 8520 5934 -553 999 1497 C -ATOM 4288 CZ PHE B 210 -11.032 0.283 83.383 1.00 52.20 C -ANISOU 4288 CZ PHE B 210 5986 8151 5697 -548 961 1447 C -ATOM 4289 N THR B 211 -5.930 0.258 86.154 1.00 50.26 N -ANISOU 4289 N THR B 211 6511 7324 5261 -368 719 1013 N -ATOM 4290 CA THR B 211 -5.766 1.491 86.917 1.00 51.88 C -ANISOU 4290 CA THR B 211 6793 7568 5350 -204 806 930 C -ATOM 4291 C THR B 211 -4.715 2.376 86.266 1.00 50.57 C -ANISOU 4291 C THR B 211 6702 7268 5243 -133 734 762 C -ATOM 4292 O THR B 211 -4.989 3.532 85.950 1.00 50.40 O -ANISOU 4292 O THR B 211 6664 7277 5209 -22 801 696 O -ATOM 4293 CB THR B 211 -5.394 1.227 88.392 1.00 53.62 C -ANISOU 4293 CB THR B 211 7151 7797 5424 -182 818 955 C -ATOM 4294 OG1 THR B 211 -6.474 0.522 89.013 1.00 54.06 O -ANISOU 4294 OG1 THR B 211 7127 8000 5412 -242 907 1125 O -ATOM 4295 CG2 THR B 211 -5.187 2.555 89.140 1.00 53.33 C -ANISOU 4295 CG2 THR B 211 7227 7780 5257 -10 894 854 C -ATOM 4296 N TYR B 212 -3.530 1.821 86.038 1.00 47.78 N -ANISOU 4296 N TYR B 212 6427 6773 4955 -197 597 701 N -ATOM 4297 CA TYR B 212 -2.486 2.574 85.389 1.00 48.14 C -ANISOU 4297 CA TYR B 212 6524 6706 5062 -151 524 560 C -ATOM 4298 C TYR B 212 -2.919 3.133 84.038 1.00 46.72 C -ANISOU 4298 C TYR B 212 6234 6530 4988 -138 546 526 C -ATOM 4299 O TYR B 212 -2.634 4.295 83.726 1.00 46.87 O -ANISOU 4299 O TYR B 212 6284 6521 5005 -53 563 428 O -ATOM 4300 CB TYR B 212 -1.240 1.719 85.208 1.00 50.40 C -ANISOU 4300 CB TYR B 212 6870 6866 5415 -223 380 527 C -ATOM 4301 CG TYR B 212 -0.308 1.720 86.387 1.00 49.70 C -ANISOU 4301 CG TYR B 212 6919 6739 5227 -196 327 495 C -ATOM 4302 CD1 TYR B 212 0.367 2.885 86.762 1.00 50.67 C -ANISOU 4302 CD1 TYR B 212 7130 6834 5289 -116 317 387 C -ATOM 4303 CD2 TYR B 212 -0.067 0.552 87.100 1.00 50.40 C -ANISOU 4303 CD2 TYR B 212 7060 6809 5282 -258 272 573 C -ATOM 4304 CE1 TYR B 212 1.241 2.899 87.833 1.00 51.97 C -ANISOU 4304 CE1 TYR B 212 7423 6965 5359 -103 252 359 C -ATOM 4305 CE2 TYR B 212 0.806 0.543 88.173 1.00 54.66 C -ANISOU 4305 CE2 TYR B 212 7724 7317 5728 -232 212 547 C -ATOM 4306 CZ TYR B 212 1.458 1.719 88.528 1.00 55.58 C -ANISOU 4306 CZ TYR B 212 7917 7417 5785 -157 200 440 C -ATOM 4307 OH TYR B 212 2.318 1.706 89.579 1.00 57.00 O -ANISOU 4307 OH TYR B 212 8221 7569 5869 -143 127 418 O -ATOM 4308 N ILE B 213 -3.591 2.318 83.230 1.00 45.81 N -ANISOU 4308 N ILE B 213 6003 6442 4960 -230 536 608 N -ATOM 4309 CA ILE B 213 -4.016 2.777 81.906 1.00 46.54 C -ANISOU 4309 CA ILE B 213 5993 6541 5151 -225 545 583 C -ATOM 4310 C ILE B 213 -5.020 3.932 82.040 1.00 49.12 C -ANISOU 4310 C ILE B 213 6259 6989 5416 -110 677 592 C -ATOM 4311 O ILE B 213 -4.998 4.856 81.215 1.00 48.67 O -ANISOU 4311 O ILE B 213 6182 6909 5403 -45 688 519 O -ATOM 4312 CB ILE B 213 -4.589 1.639 81.024 1.00 46.08 C -ANISOU 4312 CB ILE B 213 5836 6485 5187 -358 495 673 C -ATOM 4313 CG1 ILE B 213 -3.466 0.873 80.338 1.00 43.44 C -ANISOU 4313 CG1 ILE B 213 5569 5998 4940 -423 362 614 C -ATOM 4314 CG2 ILE B 213 -5.484 2.201 79.925 1.00 46.96 C -ANISOU 4314 CG2 ILE B 213 5818 6664 5361 -344 539 686 C -ATOM 4315 CD1 ILE B 213 -3.908 -0.485 79.860 1.00 41.48 C -ANISOU 4315 CD1 ILE B 213 5292 5723 4747 -561 295 709 C -ATOM 4316 N CYS B 214 -5.867 3.880 83.077 1.00 47.29 N -ANISOU 4316 N CYS B 214 6007 6887 5076 -74 779 685 N -ATOM 4317 CA CYS B 214 -6.890 4.916 83.283 1.00 51.22 C -ANISOU 4317 CA CYS B 214 6445 7518 5498 63 919 708 C -ATOM 4318 C CYS B 214 -6.285 6.226 83.728 1.00 49.89 C -ANISOU 4318 C CYS B 214 6426 7284 5246 214 948 577 C -ATOM 4319 O CYS B 214 -6.781 7.280 83.353 1.00 49.67 O -ANISOU 4319 O CYS B 214 6378 7292 5203 335 1020 542 O -ATOM 4320 CB CYS B 214 -7.957 4.503 84.311 1.00 51.15 C -ANISOU 4320 CB CYS B 214 6368 7685 5381 73 1034 852 C -ATOM 4321 SG CYS B 214 -9.112 3.258 83.704 1.00 58.80 S -ANISOU 4321 SG CYS B 214 7123 8782 6437 -101 1029 1038 S -ATOM 4322 N ASN B 215 -5.243 6.161 84.552 1.00 49.09 N -ANISOU 4322 N ASN B 215 6483 7087 5083 207 886 510 N -ATOM 4323 CA ASN B 215 -4.595 7.382 85.020 1.00 51.13 C -ANISOU 4323 CA ASN B 215 6906 7266 5253 325 890 385 C -ATOM 4324 C ASN B 215 -3.878 8.068 83.829 1.00 47.18 C -ANISOU 4324 C ASN B 215 6418 6644 4865 315 809 276 C -ATOM 4325 O ASN B 215 -3.855 9.301 83.731 1.00 44.84 O -ANISOU 4325 O ASN B 215 6205 6310 4524 424 842 195 O -ATOM 4326 CB ASN B 215 -3.629 7.122 86.210 1.00 52.69 C -ANISOU 4326 CB ASN B 215 7268 7398 5354 303 826 348 C -ATOM 4327 CG ASN B 215 -4.354 6.811 87.543 1.00 61.42 C -ANISOU 4327 CG ASN B 215 8408 8625 6305 354 930 439 C -ATOM 4328 OD1 ASN B 215 -5.399 7.397 87.876 1.00 65.12 O -ANISOU 4328 OD1 ASN B 215 8849 9213 6681 478 1071 480 O -ATOM 4329 ND2 ASN B 215 -3.765 5.897 88.335 1.00 59.84 N -ANISOU 4329 ND2 ASN B 215 8271 8399 6068 270 861 474 N -ATOM 4330 N HIS B 216 -3.339 7.255 82.919 1.00 44.63 N -ANISOU 4330 N HIS B 216 6019 6261 4677 190 708 281 N -ATOM 4331 CA HIS B 216 -2.621 7.733 81.728 1.00 45.87 C -ANISOU 4331 CA HIS B 216 6170 6315 4942 166 632 194 C -ATOM 4332 C HIS B 216 -3.575 8.516 80.866 1.00 46.75 C -ANISOU 4332 C HIS B 216 6199 6480 5085 241 711 201 C -ATOM 4333 O HIS B 216 -3.313 9.665 80.496 1.00 46.83 O -ANISOU 4333 O HIS B 216 6278 6428 5088 314 715 117 O -ATOM 4334 CB HIS B 216 -2.047 6.533 80.963 1.00 43.56 C -ANISOU 4334 CB HIS B 216 5806 5973 4773 35 529 218 C -ATOM 4335 CG HIS B 216 -1.320 6.886 79.678 1.00 42.67 C -ANISOU 4335 CG HIS B 216 5673 5772 4770 9 460 142 C -ATOM 4336 ND1 HIS B 216 -0.049 6.487 79.431 1.00 41.83 N -ANISOU 4336 ND1 HIS B 216 5602 5575 4716 -51 354 92 N -ATOM 4337 CD2 HIS B 216 -1.735 7.601 78.542 1.00 42.25 C -ANISOU 4337 CD2 HIS B 216 5559 5718 4777 41 487 117 C -ATOM 4338 CE1 HIS B 216 0.333 6.925 78.201 1.00 40.44 C -ANISOU 4338 CE1 HIS B 216 5388 5350 4627 -59 324 39 C -ATOM 4339 NE2 HIS B 216 -0.693 7.612 77.664 1.00 39.53 N -ANISOU 4339 NE2 HIS B 216 5222 5282 4514 -7 402 53 N -ATOM 4340 N ILE B 217 -4.701 7.891 80.555 1.00 46.02 N -ANISOU 4340 N ILE B 217 5959 6504 5025 218 768 310 N -ATOM 4341 CA ILE B 217 -5.734 8.491 79.712 1.00 46.46 C -ANISOU 4341 CA ILE B 217 5903 6637 5113 285 839 342 C -ATOM 4342 C ILE B 217 -6.210 9.822 80.313 1.00 48.20 C -ANISOU 4342 C ILE B 217 6204 6895 5215 468 947 305 C -ATOM 4343 O ILE B 217 -6.253 10.861 79.646 1.00 46.19 O -ANISOU 4343 O ILE B 217 5978 6595 4975 553 961 244 O -ATOM 4344 CB ILE B 217 -6.891 7.485 79.504 1.00 45.11 C -ANISOU 4344 CB ILE B 217 5553 6608 4979 210 874 488 C -ATOM 4345 CG1 ILE B 217 -6.389 6.324 78.638 1.00 43.86 C -ANISOU 4345 CG1 ILE B 217 5351 6373 4941 42 751 501 C -ATOM 4346 CG2 ILE B 217 -8.127 8.151 78.913 1.00 45.57 C -ANISOU 4346 CG2 ILE B 217 5480 6792 5042 303 965 545 C -ATOM 4347 CD1 ILE B 217 -7.403 5.214 78.412 1.00 43.55 C -ANISOU 4347 CD1 ILE B 217 5165 6442 4940 -73 751 644 C -ATOM 4348 N LYS B 218 -6.531 9.769 81.593 1.00 52.53 N -ANISOU 4348 N LYS B 218 6806 7515 5636 531 1023 343 N -ATOM 4349 CA LYS B 218 -6.985 10.908 82.353 1.00 56.45 C -ANISOU 4349 CA LYS B 218 7408 8047 5992 719 1133 311 C -ATOM 4350 C LYS B 218 -5.951 12.043 82.268 1.00 53.06 C -ANISOU 4350 C LYS B 218 7182 7441 5537 770 1068 160 C -ATOM 4351 O LYS B 218 -6.297 13.177 81.991 1.00 53.40 O -ANISOU 4351 O LYS B 218 7286 7462 5541 907 1121 113 O -ATOM 4352 CB LYS B 218 -7.281 10.411 83.774 1.00 63.33 C -ANISOU 4352 CB LYS B 218 8319 9014 6731 746 1204 376 C -ATOM 4353 CG LYS B 218 -7.633 11.426 84.847 1.00 75.51 C -ANISOU 4353 CG LYS B 218 10012 10589 8090 946 1319 340 C -ATOM 4354 CD LYS B 218 -8.384 10.699 85.966 1.00 81.72 C -ANISOU 4354 CD LYS B 218 10740 11544 8766 965 1424 463 C -ATOM 4355 CE LYS B 218 -8.147 11.319 87.346 1.00 89.72 C -ANISOU 4355 CE LYS B 218 11978 12534 9579 1102 1483 403 C -ATOM 4356 NZ LYS B 218 -6.929 10.751 88.009 1.00 91.32 N -ANISOU 4356 NZ LYS B 218 12323 12612 9763 970 1356 348 N -ATOM 4357 N TYR B 219 -4.675 11.716 82.425 1.00 52.15 N -ANISOU 4357 N TYR B 219 7163 7200 5450 652 945 92 N -ATOM 4358 CA TYR B 219 -3.614 12.710 82.403 1.00 49.96 C -ANISOU 4358 CA TYR B 219 7070 6763 5149 663 867 -36 C -ATOM 4359 C TYR B 219 -3.376 13.276 80.998 1.00 48.41 C -ANISOU 4359 C TYR B 219 6830 6491 5072 638 819 -81 C -ATOM 4360 O TYR B 219 -3.334 14.509 80.782 1.00 46.14 O -ANISOU 4360 O TYR B 219 6663 6124 4742 730 831 -152 O -ATOM 4361 CB TYR B 219 -2.299 12.098 82.923 1.00 51.05 C -ANISOU 4361 CB TYR B 219 7286 6817 5295 531 741 -75 C -ATOM 4362 CG TYR B 219 -1.139 13.053 82.787 1.00 52.52 C -ANISOU 4362 CG TYR B 219 7630 6851 5474 505 640 -190 C -ATOM 4363 CD1 TYR B 219 -0.853 13.990 83.799 1.00 55.52 C -ANISOU 4363 CD1 TYR B 219 8230 7161 5703 580 637 -262 C -ATOM 4364 CD2 TYR B 219 -0.367 13.069 81.639 1.00 50.99 C -ANISOU 4364 CD2 TYR B 219 7374 6584 5414 405 549 -223 C -ATOM 4365 CE1 TYR B 219 0.194 14.892 83.670 1.00 57.04 C -ANISOU 4365 CE1 TYR B 219 8574 7211 5886 532 531 -359 C -ATOM 4366 CE2 TYR B 219 0.677 13.968 81.497 1.00 54.59 C -ANISOU 4366 CE2 TYR B 219 7962 6916 5864 364 457 -313 C -ATOM 4367 CZ TYR B 219 0.953 14.875 82.512 1.00 56.94 C -ANISOU 4367 CZ TYR B 219 8474 7141 6017 418 443 -378 C -ATOM 4368 OH TYR B 219 1.988 15.761 82.367 1.00 56.93 O -ANISOU 4368 OH TYR B 219 8608 7014 6010 351 337 -457 O -ATOM 4369 N ALA B 220 -3.195 12.360 80.050 1.00 45.02 N -ANISOU 4369 N ALA B 220 6246 6077 4782 513 761 -40 N -ATOM 4370 CA ALA B 220 -2.856 12.725 78.690 1.00 42.42 C -ANISOU 4370 CA ALA B 220 5871 5680 4566 471 707 -77 C -ATOM 4371 C ALA B 220 -3.970 13.560 78.061 1.00 43.48 C -ANISOU 4371 C ALA B 220 5960 5866 4695 597 798 -56 C -ATOM 4372 O ALA B 220 -3.679 14.507 77.326 1.00 44.76 O -ANISOU 4372 O ALA B 220 6186 5939 4881 626 773 -117 O -ATOM 4373 CB ALA B 220 -2.556 11.483 77.871 1.00 39.93 C -ANISOU 4373 CB ALA B 220 5411 5380 4380 332 638 -32 C -ATOM 4374 N THR B 221 -5.223 13.219 78.382 1.00 40.61 N -ANISOU 4374 N THR B 221 5485 5650 4294 672 901 39 N -ATOM 4375 CA THR B 221 -6.398 13.904 77.847 1.00 42.96 C -ANISOU 4375 CA THR B 221 5708 6032 4583 806 994 81 C -ATOM 4376 C THR B 221 -6.549 15.347 78.369 1.00 45.25 C -ANISOU 4376 C THR B 221 6180 6264 4747 994 1061 11 C -ATOM 4377 O THR B 221 -6.643 16.307 77.575 1.00 46.80 O -ANISOU 4377 O THR B 221 6422 6396 4964 1068 1060 -30 O -ATOM 4378 CB THR B 221 -7.677 13.087 78.128 1.00 42.97 C -ANISOU 4378 CB THR B 221 5519 6232 4574 825 1084 220 C -ATOM 4379 OG1 THR B 221 -7.551 11.807 77.502 1.00 42.34 O -ANISOU 4379 OG1 THR B 221 5298 6177 4612 643 1005 280 O -ATOM 4380 CG2 THR B 221 -8.892 13.778 77.571 1.00 44.11 C -ANISOU 4380 CG2 THR B 221 5561 6488 4711 971 1177 276 C -ATOM 4381 N ASN B 222 -6.609 15.492 79.692 1.00 45.92 N -ANISOU 4381 N ASN B 222 6383 6369 4695 1078 1118 1 N -ATOM 4382 CA ASN B 222 -6.501 16.799 80.331 1.00 49.20 C -ANISOU 4382 CA ASN B 222 7035 6688 4971 1240 1157 -88 C -ATOM 4383 C ASN B 222 -7.542 17.768 79.766 1.00 52.44 C -ANISOU 4383 C ASN B 222 7425 7142 5355 1434 1253 -69 C -ATOM 4384 O ASN B 222 -7.220 18.902 79.378 1.00 52.66 O -ANISOU 4384 O ASN B 222 7621 7028 5361 1506 1224 -154 O -ATOM 4385 CB ASN B 222 -5.061 17.303 80.132 1.00 48.17 C -ANISOU 4385 CB ASN B 222 7086 6350 4866 1126 1017 -207 C -ATOM 4386 CG ASN B 222 -4.774 18.617 80.815 1.00 48.43 C -ANISOU 4386 CG ASN B 222 7402 6246 4752 1251 1022 -307 C -ATOM 4387 OD1 ASN B 222 -4.159 19.497 80.210 1.00 51.56 O -ANISOU 4387 OD1 ASN B 222 7926 6492 5172 1226 947 -383 O -ATOM 4388 ND2 ASN B 222 -5.185 18.760 82.056 1.00 45.24 N -ANISOU 4388 ND2 ASN B 222 7113 5887 4190 1379 1102 -309 N -ATOM 4389 N ARG B 223 -8.783 17.281 79.682 1.00 54.07 N -ANISOU 4389 N ARG B 223 7420 7552 5572 1509 1360 53 N -ATOM 4390 CA ARG B 223 -9.933 18.071 79.239 1.00 58.57 C -ANISOU 4390 CA ARG B 223 7928 8214 6111 1715 1467 99 C -ATOM 4391 C ARG B 223 -9.780 18.674 77.825 1.00 59.62 C -ANISOU 4391 C ARG B 223 8049 8250 6355 1695 1396 65 C -ATOM 4392 O ARG B 223 -10.429 19.672 77.479 1.00 57.98 O -ANISOU 4392 O ARG B 223 7885 8044 6103 1886 1459 62 O -ATOM 4393 CB ARG B 223 -10.260 19.163 80.268 1.00 64.92 C -ANISOU 4393 CB ARG B 223 8952 8990 6723 1966 1574 46 C -ATOM 4394 CG ARG B 223 -10.323 18.677 81.707 1.00 69.87 C -ANISOU 4394 CG ARG B 223 9632 9697 7218 1996 1643 68 C -ATOM 4395 CD ARG B 223 -10.407 19.847 82.663 1.00 78.88 C -ANISOU 4395 CD ARG B 223 11055 10757 8158 2236 1723 -16 C -ATOM 4396 NE ARG B 223 -11.781 20.118 83.100 1.00 92.31 N -ANISOU 4396 NE ARG B 223 12664 12663 9745 2496 1910 77 N -ATOM 4397 CZ ARG B 223 -12.702 20.806 82.415 1.00 95.96 C -ANISOU 4397 CZ ARG B 223 13046 13199 10214 2687 1991 120 C -ATOM 4398 NH1 ARG B 223 -12.436 21.311 81.208 1.00 91.99 N -ANISOU 4398 NH1 ARG B 223 12549 12574 9829 2642 1899 77 N -ATOM 4399 NH2 ARG B 223 -13.910 20.984 82.946 1.00 96.99 N -ANISOU 4399 NH2 ARG B 223 13082 13541 10229 2932 2168 215 N -ATOM 4400 N GLY B 224 -8.934 18.056 77.002 1.00 56.45 N -ANISOU 4400 N GLY B 224 7591 7768 6091 1475 1269 43 N -ATOM 4401 CA GLY B 224 -8.781 18.513 75.630 1.00 54.34 C -ANISOU 4401 CA GLY B 224 7298 7422 5925 1441 1204 21 C -ATOM 4402 C GLY B 224 -7.438 19.155 75.396 1.00 55.74 C -ANISOU 4402 C GLY B 224 7689 7376 6114 1353 1095 -103 C -ATOM 4403 O GLY B 224 -7.016 19.360 74.238 1.00 52.41 O -ANISOU 4403 O GLY B 224 7250 6875 5789 1269 1020 -125 O -ATOM 4404 N ASN B 225 -6.747 19.455 76.490 1.00 55.59 N -ANISOU 4404 N ASN B 225 7869 7261 5994 1359 1081 -177 N -ATOM 4405 CA ASN B 225 -5.436 20.067 76.373 1.00 57.24 C -ANISOU 4405 CA ASN B 225 8277 7267 6205 1256 967 -284 C -ATOM 4406 C ASN B 225 -4.351 18.992 76.421 1.00 54.31 C -ANISOU 4406 C ASN B 225 7835 6882 5918 1031 865 -291 C -ATOM 4407 O ASN B 225 -3.631 18.832 77.416 1.00 53.45 O -ANISOU 4407 O ASN B 225 7840 6725 5745 978 825 -333 O -ATOM 4408 CB ASN B 225 -5.263 21.154 77.434 1.00 61.55 C -ANISOU 4408 CB ASN B 225 9107 7694 6586 1388 989 -366 C -ATOM 4409 CG ASN B 225 -4.072 22.050 77.168 1.00 61.40 C -ANISOU 4409 CG ASN B 225 9308 7458 6563 1290 868 -466 C -ATOM 4410 OD1 ASN B 225 -3.685 22.817 78.032 1.00 67.04 O -ANISOU 4410 OD1 ASN B 225 10273 8049 7149 1340 847 -541 O -ATOM 4411 ND2 ASN B 225 -3.481 21.953 75.990 1.00 57.47 N -ANISOU 4411 ND2 ASN B 225 8724 6915 6198 1145 786 -463 N -ATOM 4412 N LEU B 226 -4.253 18.250 75.323 1.00 48.01 N -ANISOU 4412 N LEU B 226 6854 6130 5260 911 821 -246 N -ATOM 4413 CA LEU B 226 -3.504 17.009 75.321 1.00 48.74 C -ANISOU 4413 CA LEU B 226 6839 6247 5432 734 748 -229 C -ATOM 4414 C LEU B 226 -2.047 17.161 75.728 1.00 48.35 C -ANISOU 4414 C LEU B 226 6930 6070 5372 618 644 -308 C -ATOM 4415 O LEU B 226 -1.417 18.184 75.449 1.00 45.60 O -ANISOU 4415 O LEU B 226 6724 5595 5006 609 595 -373 O -ATOM 4416 CB LEU B 226 -3.628 16.317 73.965 1.00 49.09 C -ANISOU 4416 CB LEU B 226 6701 6338 5614 642 715 -180 C -ATOM 4417 CG LEU B 226 -4.859 15.433 73.750 1.00 48.42 C -ANISOU 4417 CG LEU B 226 6418 6416 5564 666 777 -75 C -ATOM 4418 CD1 LEU B 226 -6.152 16.054 74.246 1.00 44.70 C -ANISOU 4418 CD1 LEU B 226 5936 6044 5003 850 896 -27 C -ATOM 4419 CD2 LEU B 226 -4.984 15.082 72.282 1.00 50.52 C -ANISOU 4419 CD2 LEU B 226 6555 6695 5946 592 733 -45 C -ATOM 4420 N ARG B 227 -1.529 16.145 76.417 1.00 47.91 N -ANISOU 4420 N ARG B 227 6833 6050 5321 526 605 -292 N -ATOM 4421 CA ARG B 227 -0.151 16.181 76.943 1.00 47.49 C -ANISOU 4421 CA ARG B 227 6891 5902 5251 417 501 -353 C -ATOM 4422 C ARG B 227 0.483 14.854 76.619 1.00 45.41 C -ANISOU 4422 C ARG B 227 6479 5685 5088 285 439 -316 C -ATOM 4423 O ARG B 227 -0.078 13.830 76.988 1.00 45.84 O -ANISOU 4423 O ARG B 227 6435 5833 5148 289 476 -254 O -ATOM 4424 CB ARG B 227 -0.146 16.367 78.473 1.00 46.40 C -ANISOU 4424 CB ARG B 227 6904 5756 4971 474 518 -377 C -ATOM 4425 CG ARG B 227 -0.514 17.754 78.946 1.00 47.95 C -ANISOU 4425 CG ARG B 227 7310 5871 5040 608 560 -435 C -ATOM 4426 CD ARG B 227 -0.386 17.904 80.451 1.00 49.74 C -ANISOU 4426 CD ARG B 227 7709 6078 5113 657 564 -468 C -ATOM 4427 NE ARG B 227 -1.424 17.154 81.158 1.00 50.92 N -ANISOU 4427 NE ARG B 227 7767 6373 5207 754 677 -396 N -ATOM 4428 CZ ARG B 227 -1.805 17.382 82.412 1.00 53.59 C -ANISOU 4428 CZ ARG B 227 8244 6731 5388 864 738 -407 C -ATOM 4429 NH1 ARG B 227 -1.243 18.349 83.140 1.00 52.14 N -ANISOU 4429 NH1 ARG B 227 8318 6415 5076 896 688 -497 N -ATOM 4430 NH2 ARG B 227 -2.755 16.633 82.946 1.00 53.74 N -ANISOU 4430 NH2 ARG B 227 8148 6903 5368 938 846 -323 N -ATOM 4431 N SER B 228 1.620 14.861 75.927 1.00 41.41 N -ANISOU 4431 N SER B 228 5959 5118 4659 176 348 -346 N -ATOM 4432 CA SER B 228 2.355 13.621 75.636 1.00 43.78 C -ANISOU 4432 CA SER B 228 6137 5452 5044 72 286 -318 C -ATOM 4433 C SER B 228 2.708 12.759 76.844 1.00 40.26 C -ANISOU 4433 C SER B 228 5708 5038 4550 45 256 -300 C -ATOM 4434 O SER B 228 3.226 13.249 77.834 1.00 41.38 O -ANISOU 4434 O SER B 228 5977 5139 4605 42 219 -337 O -ATOM 4435 CB SER B 228 3.621 13.925 74.860 1.00 41.54 C -ANISOU 4435 CB SER B 228 5848 5109 4826 -23 201 -353 C -ATOM 4436 OG SER B 228 3.241 14.570 73.666 1.00 42.22 O -ANISOU 4436 OG SER B 228 5908 5173 4960 -3 232 -357 O -ATOM 4437 N ALA B 229 2.414 11.467 76.755 1.00 41.88 N -ANISOU 4437 N ALA B 229 5799 5309 4804 22 264 -240 N -ATOM 4438 CA ALA B 229 2.682 10.545 77.873 1.00 41.57 C -ANISOU 4438 CA ALA B 229 5776 5299 4719 -2 236 -211 C -ATOM 4439 C ALA B 229 2.995 9.115 77.422 1.00 42.18 C -ANISOU 4439 C ALA B 229 5744 5401 4882 -65 192 -163 C -ATOM 4440 O ALA B 229 2.500 8.654 76.393 1.00 41.13 O -ANISOU 4440 O ALA B 229 5516 5285 4826 -76 213 -134 O -ATOM 4441 CB ALA B 229 1.533 10.564 78.886 1.00 39.39 C -ANISOU 4441 CB ALA B 229 5541 5084 4341 77 326 -172 C -ATOM 4442 N ILE B 230 3.852 8.442 78.187 1.00 41.36 N -ANISOU 4442 N ILE B 230 5668 5289 4758 -103 123 -157 N -ATOM 4443 CA ILE B 230 4.027 7.010 78.072 1.00 40.71 C -ANISOU 4443 CA ILE B 230 5521 5222 4727 -140 86 -105 C -ATOM 4444 C ILE B 230 3.888 6.381 79.487 1.00 44.88 C -ANISOU 4444 C ILE B 230 6111 5775 5166 -137 81 -62 C -ATOM 4445 O ILE B 230 4.207 7.019 80.501 1.00 45.84 O -ANISOU 4445 O ILE B 230 6329 5892 5197 -120 68 -91 O -ATOM 4446 CB ILE B 230 5.361 6.700 77.387 1.00 39.66 C -ANISOU 4446 CB ILE B 230 5347 5054 4669 -177 -1 -133 C -ATOM 4447 CG1 ILE B 230 5.452 5.235 76.977 1.00 40.81 C -ANISOU 4447 CG1 ILE B 230 5438 5197 4872 -192 -32 -86 C -ATOM 4448 CG2 ILE B 230 6.559 7.105 78.237 1.00 38.85 C -ANISOU 4448 CG2 ILE B 230 5305 4939 4518 -197 -79 -165 C -ATOM 4449 CD1 ILE B 230 6.800 4.896 76.353 1.00 35.34 C -ANISOU 4449 CD1 ILE B 230 4703 4484 4239 -197 -106 -109 C -ATOM 4450 N THR B 231 3.330 5.177 79.556 1.00 40.96 N -ANISOU 4450 N THR B 231 5575 5303 4687 -159 91 11 N -ATOM 4451 CA THR B 231 3.318 4.398 80.775 1.00 41.31 C -ANISOU 4451 CA THR B 231 5674 5365 4657 -169 74 63 C -ATOM 4452 C THR B 231 4.089 3.112 80.451 1.00 43.48 C -ANISOU 4452 C THR B 231 5927 5597 4998 -208 -14 90 C -ATOM 4453 O THR B 231 3.807 2.450 79.440 1.00 42.96 O -ANISOU 4453 O THR B 231 5801 5510 5012 -232 -18 112 O -ATOM 4454 CB THR B 231 1.887 4.036 81.196 1.00 44.52 C -ANISOU 4454 CB THR B 231 6060 5841 5016 -167 166 146 C -ATOM 4455 OG1 THR B 231 1.186 5.214 81.593 1.00 43.18 O -ANISOU 4455 OG1 THR B 231 5919 5720 4770 -100 256 124 O -ATOM 4456 CG2 THR B 231 1.887 3.026 82.363 1.00 44.53 C -ANISOU 4456 CG2 THR B 231 6116 5857 4947 -195 144 218 C -ATOM 4457 N VAL B 232 5.065 2.778 81.289 1.00 40.82 N -ANISOU 4457 N VAL B 232 5648 5242 4620 -207 -90 87 N -ATOM 4458 CA VAL B 232 5.969 1.667 81.019 1.00 40.78 C -ANISOU 4458 CA VAL B 232 5632 5194 4669 -214 -178 106 C -ATOM 4459 C VAL B 232 5.719 0.560 82.027 1.00 44.33 C -ANISOU 4459 C VAL B 232 6146 5638 5059 -229 -200 184 C -ATOM 4460 O VAL B 232 5.975 0.738 83.227 1.00 46.92 O -ANISOU 4460 O VAL B 232 6543 5988 5294 -221 -219 193 O -ATOM 4461 CB VAL B 232 7.435 2.108 81.157 1.00 42.25 C -ANISOU 4461 CB VAL B 232 5818 5375 4861 -196 -263 53 C -ATOM 4462 CG1 VAL B 232 8.398 0.966 80.786 1.00 39.36 C -ANISOU 4462 CG1 VAL B 232 5426 4979 4552 -172 -345 75 C -ATOM 4463 CG2 VAL B 232 7.674 3.353 80.318 1.00 40.48 C -ANISOU 4463 CG2 VAL B 232 5545 5158 4679 -198 -240 -17 C -ATOM 4464 N PHE B 233 5.205 -0.572 81.547 1.00 42.99 N -ANISOU 4464 N PHE B 233 5967 5433 4932 -258 -204 243 N -ATOM 4465 CA PHE B 233 4.962 -1.721 82.385 1.00 41.11 C -ANISOU 4465 CA PHE B 233 5800 5174 4644 -287 -233 328 C -ATOM 4466 C PHE B 233 6.209 -2.593 82.477 1.00 40.23 C -ANISOU 4466 C PHE B 233 5735 5000 4552 -248 -342 328 C -ATOM 4467 O PHE B 233 7.201 -2.290 81.836 1.00 39.39 O -ANISOU 4467 O PHE B 233 5583 4883 4500 -200 -384 265 O -ATOM 4468 CB PHE B 233 3.763 -2.490 81.860 1.00 44.42 C -ANISOU 4468 CB PHE B 233 6203 5581 5093 -354 -194 401 C -ATOM 4469 CG PHE B 233 2.474 -1.764 82.047 1.00 45.47 C -ANISOU 4469 CG PHE B 233 6283 5804 5188 -383 -85 431 C -ATOM 4470 CD1 PHE B 233 1.853 -1.739 83.289 1.00 46.68 C -ANISOU 4470 CD1 PHE B 233 6474 6026 5238 -397 -32 498 C -ATOM 4471 CD2 PHE B 233 1.879 -1.100 80.979 1.00 46.69 C -ANISOU 4471 CD2 PHE B 233 6351 5986 5405 -385 -32 398 C -ATOM 4472 CE1 PHE B 233 0.653 -1.068 83.464 1.00 47.98 C -ANISOU 4472 CE1 PHE B 233 6579 6291 5359 -401 81 533 C -ATOM 4473 CE2 PHE B 233 0.687 -0.424 81.138 1.00 43.49 C -ANISOU 4473 CE2 PHE B 233 5887 5676 4963 -391 71 433 C -ATOM 4474 CZ PHE B 233 0.069 -0.414 82.378 1.00 48.94 C -ANISOU 4474 CZ PHE B 233 6604 6441 5549 -394 131 501 C -ATOM 4475 N PRO B 234 6.168 -3.665 83.297 1.00 40.15 N -ANISOU 4475 N PRO B 234 5810 4955 4490 -264 -386 405 N -ATOM 4476 CA PRO B 234 7.356 -4.448 83.690 1.00 38.89 C -ANISOU 4476 CA PRO B 234 5708 4746 4322 -208 -491 415 C -ATOM 4477 C PRO B 234 8.007 -5.118 82.479 1.00 41.72 C -ANISOU 4477 C PRO B 234 6046 5031 4774 -155 -543 388 C -ATOM 4478 O PRO B 234 7.306 -5.630 81.583 1.00 38.89 O -ANISOU 4478 O PRO B 234 5694 4616 4465 -190 -520 401 O -ATOM 4479 CB PRO B 234 6.781 -5.514 84.624 1.00 38.57 C -ANISOU 4479 CB PRO B 234 5775 4670 4211 -254 -508 519 C -ATOM 4480 CG PRO B 234 5.494 -4.955 85.116 1.00 38.78 C -ANISOU 4480 CG PRO B 234 5785 4770 4178 -326 -404 557 C -ATOM 4481 CD PRO B 234 4.945 -4.164 83.954 1.00 39.74 C -ANISOU 4481 CD PRO B 234 5803 4921 4377 -338 -333 499 C -ATOM 4482 N GLN B 235 9.336 -5.109 82.455 1.00 40.12 N -ANISOU 4482 N GLN B 235 5820 4835 4589 -69 -613 353 N -ATOM 4483 CA GLN B 235 10.056 -5.559 81.293 1.00 41.17 C -ANISOU 4483 CA GLN B 235 5919 4923 4800 9 -645 319 C -ATOM 4484 C GLN B 235 9.771 -7.049 81.043 1.00 44.32 C -ANISOU 4484 C GLN B 235 6436 5200 5202 25 -687 374 C -ATOM 4485 O GLN B 235 9.320 -7.757 81.945 1.00 44.15 O -ANISOU 4485 O GLN B 235 6517 5137 5121 -17 -713 447 O -ATOM 4486 CB GLN B 235 11.562 -5.328 81.506 1.00 42.26 C -ANISOU 4486 CB GLN B 235 5996 5117 4942 103 -715 294 C -ATOM 4487 CG GLN B 235 12.161 -6.160 82.632 1.00 44.38 C -ANISOU 4487 CG GLN B 235 6346 5368 5148 151 -803 357 C -ATOM 4488 CD GLN B 235 13.349 -5.476 83.298 1.00 49.71 C -ANISOU 4488 CD GLN B 235 6945 6145 5798 187 -866 343 C -ATOM 4489 OE1 GLN B 235 13.247 -4.306 83.707 1.00 52.13 O -ANISOU 4489 OE1 GLN B 235 7208 6524 6077 117 -842 309 O -ATOM 4490 NE2 GLN B 235 14.488 -6.202 83.419 1.00 45.60 N -ANISOU 4490 NE2 GLN B 235 6414 5629 5281 300 -954 373 N -ATOM 4491 N ARG B 236 10.069 -7.533 79.842 1.00 44.69 N -ANISOU 4491 N ARG B 236 6485 5184 5310 89 -698 342 N -ATOM 4492 CA ARG B 236 10.123 -8.972 79.609 1.00 51.17 C -ANISOU 4492 CA ARG B 236 7446 5871 6124 137 -761 383 C -ATOM 4493 C ARG B 236 11.180 -9.645 80.469 1.00 51.60 C -ANISOU 4493 C ARG B 236 7558 5910 6136 245 -845 421 C -ATOM 4494 O ARG B 236 12.132 -9.018 80.912 1.00 52.69 O -ANISOU 4494 O ARG B 236 7599 6151 6269 307 -862 402 O -ATOM 4495 CB ARG B 236 10.394 -9.265 78.142 1.00 55.30 C -ANISOU 4495 CB ARG B 236 7969 6335 6705 213 -755 327 C -ATOM 4496 CG ARG B 236 9.840 -8.167 77.282 1.00 58.60 C -ANISOU 4496 CG ARG B 236 8270 6824 7172 146 -673 270 C -ATOM 4497 CD ARG B 236 9.075 -8.696 76.120 1.00 61.11 C -ANISOU 4497 CD ARG B 236 8657 7043 7517 109 -664 257 C -ATOM 4498 NE ARG B 236 9.963 -9.262 75.134 1.00 65.68 N -ANISOU 4498 NE ARG B 236 9277 7562 8117 252 -692 212 N -ATOM 4499 CZ ARG B 236 9.945 -10.531 74.784 1.00 60.85 C -ANISOU 4499 CZ ARG B 236 8835 6801 7483 301 -753 230 C -ATOM 4500 NH1 ARG B 236 9.076 -11.354 75.344 1.00 62.86 N -ANISOU 4500 NH1 ARG B 236 9229 6954 7703 193 -800 298 N -ATOM 4501 NH2 ARG B 236 10.791 -10.954 73.880 1.00 57.93 N -ANISOU 4501 NH2 ARG B 236 8501 6389 7120 456 -765 182 N -ATOM 4502 N ALA B 237 10.984 -10.933 80.716 1.00 54.61 N -ANISOU 4502 N ALA B 237 8106 6161 6484 258 -906 483 N -ATOM 4503 CA ALA B 237 11.865 -11.709 81.584 1.00 55.30 C -ANISOU 4503 CA ALA B 237 8275 6216 6522 363 -993 533 C -ATOM 4504 C ALA B 237 11.957 -13.135 81.036 1.00 56.62 C -ANISOU 4504 C ALA B 237 8624 6205 6684 447 -1056 558 C -ATOM 4505 O ALA B 237 10.922 -13.722 80.694 1.00 52.85 O -ANISOU 4505 O ALA B 237 8268 5611 6203 339 -1054 586 O -ATOM 4506 CB ALA B 237 11.362 -11.689 83.033 1.00 50.56 C -ANISOU 4506 CB ALA B 237 7725 5642 5844 260 -1006 609 C -ATOM 4507 N PRO B 238 13.204 -13.666 80.920 1.00 61.89 N -ANISOU 4507 N PRO B 238 9309 6856 7349 643 -1116 550 N -ATOM 4508 CA PRO B 238 13.607 -14.990 80.418 1.00 63.61 C -ANISOU 4508 CA PRO B 238 9709 6908 7551 789 -1182 563 C -ATOM 4509 C PRO B 238 12.651 -16.126 80.743 1.00 65.64 C -ANISOU 4509 C PRO B 238 10207 6973 7759 685 -1236 635 C -ATOM 4510 O PRO B 238 12.327 -16.938 79.870 1.00 68.45 O -ANISOU 4510 O PRO B 238 10722 7167 8117 704 -1260 620 O -ATOM 4511 CB PRO B 238 14.937 -15.232 81.140 1.00 64.48 C -ANISOU 4511 CB PRO B 238 9786 7082 7633 971 -1248 594 C -ATOM 4512 CG PRO B 238 15.520 -13.865 81.317 1.00 65.01 C -ANISOU 4512 CG PRO B 238 9600 7367 7735 957 -1202 555 C -ATOM 4513 CD PRO B 238 14.398 -12.854 81.243 1.00 61.11 C -ANISOU 4513 CD PRO B 238 9030 6926 7264 746 -1119 525 C -ATOM 4514 N GLY B 239 12.209 -16.196 81.990 1.00 68.16 N -ANISOU 4514 N GLY B 239 10565 7305 8026 571 -1260 716 N -ATOM 4515 CA GLY B 239 11.335 -17.292 82.411 1.00 74.45 C -ANISOU 4515 CA GLY B 239 11589 7930 8769 456 -1316 806 C -ATOM 4516 C GLY B 239 9.920 -17.316 81.834 1.00 74.37 C -ANISOU 4516 C GLY B 239 11621 7857 8779 245 -1276 818 C -ATOM 4517 O GLY B 239 9.366 -18.384 81.583 1.00 73.38 O -ANISOU 4517 O GLY B 239 11705 7548 8628 181 -1338 867 O -ATOM 4518 N ARG B 240 9.332 -16.143 81.605 1.00 69.29 N -ANISOU 4518 N ARG B 240 10785 7365 8177 136 -1180 778 N -ATOM 4519 CA ARG B 240 7.878 -16.053 81.637 1.00 61.93 C -ANISOU 4519 CA ARG B 240 9856 6432 7242 -92 -1139 834 C -ATOM 4520 C ARG B 240 7.245 -15.178 80.573 1.00 57.86 C -ANISOU 4520 C ARG B 240 9198 5994 6794 -163 -1059 765 C -ATOM 4521 O ARG B 240 7.930 -14.417 79.887 1.00 55.65 O -ANISOU 4521 O ARG B 240 8790 5793 6563 -48 -1018 667 O -ATOM 4522 CB ARG B 240 7.411 -15.653 83.058 1.00 61.55 C -ANISOU 4522 CB ARG B 240 9755 6499 7133 -200 -1104 919 C -ATOM 4523 CG ARG B 240 8.011 -14.383 83.647 1.00 60.28 C -ANISOU 4523 CG ARG B 240 9405 6529 6971 -131 -1042 865 C -ATOM 4524 CD ARG B 240 7.026 -13.231 83.556 1.00 59.65 C -ANISOU 4524 CD ARG B 240 9164 6590 6909 -259 -930 848 C -ATOM 4525 NE ARG B 240 7.510 -12.007 84.185 1.00 62.79 N -ANISOU 4525 NE ARG B 240 9418 7149 7291 -210 -877 799 N -ATOM 4526 CZ ARG B 240 7.789 -10.856 83.566 1.00 59.06 C -ANISOU 4526 CZ ARG B 240 8792 6777 6872 -168 -819 703 C -ATOM 4527 NH1 ARG B 240 7.650 -10.706 82.253 1.00 54.49 N -ANISOU 4527 NH1 ARG B 240 8163 6169 6370 -159 -795 641 N -ATOM 4528 NH2 ARG B 240 8.210 -9.834 84.291 1.00 60.07 N -ANISOU 4528 NH2 ARG B 240 8828 7028 6967 -141 -790 671 N -ATOM 4529 N GLY B 241 5.922 -15.313 80.446 1.00 55.47 N -ANISOU 4529 N GLY B 241 8914 5673 6489 -360 -1040 827 N -ATOM 4530 CA GLY B 241 5.138 -14.569 79.479 1.00 52.48 C -ANISOU 4530 CA GLY B 241 8409 5364 6167 -448 -973 782 C -ATOM 4531 C GLY B 241 5.279 -13.077 79.672 1.00 50.79 C -ANISOU 4531 C GLY B 241 7968 5351 5979 -413 -867 722 C -ATOM 4532 O GLY B 241 5.792 -12.624 80.682 1.00 52.41 O -ANISOU 4532 O GLY B 241 8119 5645 6148 -359 -847 729 O -ATOM 4533 N ASP B 242 4.822 -12.316 78.692 1.00 50.41 N -ANISOU 4533 N ASP B 242 7803 5364 5986 -445 -809 663 N -ATOM 4534 CA ASP B 242 4.923 -10.875 78.724 1.00 48.08 C -ANISOU 4534 CA ASP B 242 7315 5237 5716 -412 -714 601 C -ATOM 4535 C ASP B 242 3.702 -10.251 79.382 1.00 50.69 C -ANISOU 4535 C ASP B 242 7552 5687 6020 -551 -636 669 C -ATOM 4536 O ASP B 242 2.599 -10.841 79.369 1.00 53.29 O -ANISOU 4536 O ASP B 242 7923 5987 6337 -696 -646 758 O -ATOM 4537 CB ASP B 242 5.001 -10.341 77.303 1.00 45.69 C -ANISOU 4537 CB ASP B 242 6940 4939 5480 -371 -686 510 C -ATOM 4538 CG ASP B 242 6.283 -10.725 76.577 1.00 47.64 C -ANISOU 4538 CG ASP B 242 7244 5109 5750 -204 -735 433 C -ATOM 4539 OD1 ASP B 242 7.343 -10.971 77.192 1.00 48.69 O -ANISOU 4539 OD1 ASP B 242 7404 5236 5859 -85 -770 429 O -ATOM 4540 OD2 ASP B 242 6.233 -10.757 75.333 1.00 50.17 O -ANISOU 4540 OD2 ASP B 242 7573 5382 6108 -182 -734 378 O -ATOM 4541 N PHE B 243 3.902 -9.068 79.974 1.00 46.95 N -ANISOU 4541 N PHE B 243 6956 5352 5532 -507 -561 633 N -ATOM 4542 CA PHE B 243 2.809 -8.127 80.167 1.00 45.46 C -ANISOU 4542 CA PHE B 243 6646 5295 5333 -589 -462 658 C -ATOM 4543 C PHE B 243 2.438 -7.631 78.748 1.00 45.67 C -ANISOU 4543 C PHE B 243 6590 5327 5435 -598 -435 597 C -ATOM 4544 O PHE B 243 3.325 -7.278 77.957 1.00 41.98 O -ANISOU 4544 O PHE B 243 6103 4833 5015 -499 -450 501 O -ATOM 4545 CB PHE B 243 3.253 -6.969 81.067 1.00 45.10 C -ANISOU 4545 CB PHE B 243 6527 5365 5242 -517 -401 616 C -ATOM 4546 CG PHE B 243 3.310 -7.323 82.540 1.00 45.21 C -ANISOU 4546 CG PHE B 243 6614 5402 5163 -530 -411 690 C -ATOM 4547 CD1 PHE B 243 4.443 -7.916 83.087 1.00 43.25 C -ANISOU 4547 CD1 PHE B 243 6460 5086 4889 -454 -497 684 C -ATOM 4548 CD2 PHE B 243 2.222 -7.062 83.377 1.00 45.46 C -ANISOU 4548 CD2 PHE B 243 6617 5531 5126 -609 -332 771 C -ATOM 4549 CE1 PHE B 243 4.494 -8.270 84.423 1.00 43.33 C -ANISOU 4549 CE1 PHE B 243 6547 5112 4806 -467 -513 755 C -ATOM 4550 CE2 PHE B 243 2.262 -7.409 84.719 1.00 45.43 C -ANISOU 4550 CE2 PHE B 243 6689 5549 5024 -620 -336 843 C -ATOM 4551 CZ PHE B 243 3.401 -8.017 85.241 1.00 46.96 C -ANISOU 4551 CZ PHE B 243 6989 5662 5192 -553 -432 834 C -ATOM 4552 N ARG B 244 1.149 -7.648 78.402 1.00 45.26 N -ANISOU 4552 N ARG B 244 6489 5315 5394 -719 -401 660 N -ATOM 4553 CA ARG B 244 0.728 -7.183 77.079 1.00 46.58 C -ANISOU 4553 CA ARG B 244 6580 5492 5625 -734 -383 610 C -ATOM 4554 C ARG B 244 -0.610 -6.475 77.118 1.00 49.14 C -ANISOU 4554 C ARG B 244 6773 5953 5946 -820 -298 669 C -ATOM 4555 O ARG B 244 -1.546 -6.869 77.851 1.00 52.95 O -ANISOU 4555 O ARG B 244 7243 6490 6384 -925 -278 785 O -ATOM 4556 CB ARG B 244 0.619 -8.361 76.081 1.00 47.11 C -ANISOU 4556 CB ARG B 244 6764 5413 5724 -794 -481 623 C -ATOM 4557 CG ARG B 244 1.915 -9.054 75.669 1.00 46.87 C -ANISOU 4557 CG ARG B 244 6864 5240 5703 -677 -560 551 C -ATOM 4558 CD ARG B 244 2.843 -8.198 74.821 1.00 45.99 C -ANISOU 4558 CD ARG B 244 6681 5156 5636 -539 -528 431 C -ATOM 4559 NE ARG B 244 2.137 -7.536 73.725 1.00 47.45 N -ANISOU 4559 NE ARG B 244 6777 5387 5863 -584 -489 400 N -ATOM 4560 CZ ARG B 244 2.189 -7.922 72.450 1.00 48.67 C -ANISOU 4560 CZ ARG B 244 6990 5455 6046 -575 -533 356 C -ATOM 4561 NH1 ARG B 244 2.923 -8.970 72.105 1.00 44.96 N -ANISOU 4561 NH1 ARG B 244 6675 4844 5564 -511 -611 332 N -ATOM 4562 NH2 ARG B 244 1.501 -7.248 71.523 1.00 47.33 N -ANISOU 4562 NH2 ARG B 244 6733 5341 5911 -619 -498 336 N -ATOM 4563 N ILE B 245 -0.720 -5.439 76.312 1.00 47.71 N -ANISOU 4563 N ILE B 245 6488 5832 5806 -771 -245 600 N -ATOM 4564 CA ILE B 245 -2.032 -4.870 76.041 1.00 48.70 C -ANISOU 4564 CA ILE B 245 6489 6076 5939 -842 -179 657 C -ATOM 4565 C ILE B 245 -2.391 -5.397 74.672 1.00 48.00 C -ANISOU 4565 C ILE B 245 6414 5914 5908 -914 -248 653 C -ATOM 4566 O ILE B 245 -1.695 -5.105 73.703 1.00 44.36 O -ANISOU 4566 O ILE B 245 5972 5393 5490 -839 -270 553 O -ATOM 4567 CB ILE B 245 -2.016 -3.327 75.994 1.00 47.44 C -ANISOU 4567 CB ILE B 245 6219 6024 5781 -739 -80 586 C -ATOM 4568 CG1 ILE B 245 -1.496 -2.755 77.325 1.00 44.77 C -ANISOU 4568 CG1 ILE B 245 5901 5737 5375 -659 -26 569 C -ATOM 4569 CG2 ILE B 245 -3.401 -2.786 75.600 1.00 43.73 C -ANISOU 4569 CG2 ILE B 245 5616 5679 5322 -792 -14 651 C -ATOM 4570 CD1 ILE B 245 -1.055 -1.308 77.190 1.00 42.62 C -ANISOU 4570 CD1 ILE B 245 5579 5510 5103 -547 36 470 C -ATOM 4571 N TRP B 246 -3.469 -6.170 74.595 1.00 48.27 N -ANISOU 4571 N TRP B 246 6443 5958 5938 -1066 -285 766 N -ATOM 4572 CA TRP B 246 -3.824 -6.820 73.351 1.00 47.42 C -ANISOU 4572 CA TRP B 246 6383 5762 5873 -1156 -375 769 C -ATOM 4573 C TRP B 246 -4.317 -5.827 72.334 1.00 47.21 C -ANISOU 4573 C TRP B 246 6229 5821 5889 -1131 -332 728 C -ATOM 4574 O TRP B 246 -4.090 -5.999 71.136 1.00 46.72 O -ANISOU 4574 O TRP B 246 6219 5672 5861 -1128 -393 666 O -ATOM 4575 CB TRP B 246 -4.842 -7.924 73.593 1.00 50.12 C -ANISOU 4575 CB TRP B 246 6759 6089 6194 -1351 -443 913 C -ATOM 4576 CG TRP B 246 -4.244 -9.228 74.096 1.00 52.05 C -ANISOU 4576 CG TRP B 246 7203 6170 6406 -1391 -539 939 C -ATOM 4577 CD1 TRP B 246 -3.148 -9.399 74.939 1.00 48.83 C -ANISOU 4577 CD1 TRP B 246 6889 5698 5966 -1274 -532 893 C -ATOM 4578 CD2 TRP B 246 -4.721 -10.598 73.816 1.00 51.43 C -ANISOU 4578 CD2 TRP B 246 7269 5957 6316 -1565 -667 1027 C -ATOM 4579 NE1 TRP B 246 -2.912 -10.732 75.167 1.00 50.66 N -ANISOU 4579 NE1 TRP B 246 7308 5771 6169 -1343 -639 942 N -ATOM 4580 CE2 TRP B 246 -3.816 -11.501 74.528 1.00 52.98 C -ANISOU 4580 CE2 TRP B 246 7652 6006 6473 -1519 -724 1021 C -ATOM 4581 CE3 TRP B 246 -5.754 -11.134 73.066 1.00 52.75 C -ANISOU 4581 CE3 TRP B 246 7437 6108 6498 -1752 -749 1108 C -ATOM 4582 CZ2 TRP B 246 -3.968 -12.884 74.485 1.00 55.49 C -ANISOU 4582 CZ2 TRP B 246 8167 6152 6763 -1651 -853 1092 C -ATOM 4583 CZ3 TRP B 246 -5.903 -12.520 73.029 1.00 55.49 C -ANISOU 4583 CZ3 TRP B 246 7981 6284 6818 -1902 -885 1179 C -ATOM 4584 CH2 TRP B 246 -5.032 -13.375 73.729 1.00 56.77 C -ANISOU 4584 CH2 TRP B 246 8340 6292 6940 -1850 -934 1170 C -ATOM 4585 N ASN B 247 -4.966 -4.759 72.783 1.00 45.48 N -ANISOU 4585 N ASN B 247 5852 5769 5659 -1097 -224 758 N -ATOM 4586 CA ASN B 247 -5.442 -3.759 71.837 1.00 44.96 C -ANISOU 4586 CA ASN B 247 5669 5784 5630 -1058 -182 723 C -ATOM 4587 C ASN B 247 -4.281 -3.072 71.156 1.00 43.65 C -ANISOU 4587 C ASN B 247 5550 5544 5492 -918 -174 577 C -ATOM 4588 O ASN B 247 -3.194 -2.920 71.764 1.00 42.99 O -ANISOU 4588 O ASN B 247 5531 5412 5390 -822 -157 510 O -ATOM 4589 CB ASN B 247 -6.302 -2.730 72.553 1.00 47.80 C -ANISOU 4589 CB ASN B 247 5870 6331 5962 -1018 -60 782 C -ATOM 4590 CG ASN B 247 -7.420 -3.373 73.332 1.00 52.97 C -ANISOU 4590 CG ASN B 247 6455 7090 6580 -1150 -49 941 C -ATOM 4591 OD1 ASN B 247 -7.173 -4.159 74.251 1.00 54.45 O -ANISOU 4591 OD1 ASN B 247 6725 7236 6730 -1199 -69 989 O -ATOM 4592 ND2 ASN B 247 -8.658 -3.058 72.961 1.00 53.07 N -ANISOU 4592 ND2 ASN B 247 6311 7247 6605 -1210 -19 1034 N -ATOM 4593 N SER B 248 -4.491 -2.617 69.922 1.00 41.79 N -ANISOU 4593 N SER B 248 5275 5308 5294 -908 -187 535 N -ATOM 4594 CA SER B 248 -3.398 -1.921 69.241 1.00 42.03 C -ANISOU 4594 CA SER B 248 5341 5281 5347 -782 -172 408 C -ATOM 4595 C SER B 248 -3.299 -0.460 69.682 1.00 39.85 C -ANISOU 4595 C SER B 248 4973 5107 5063 -673 -65 369 C -ATOM 4596 O SER B 248 -2.211 0.102 69.675 1.00 38.02 O -ANISOU 4596 O SER B 248 4778 4834 4833 -577 -46 279 O -ATOM 4597 CB SER B 248 -3.491 -2.061 67.729 1.00 40.41 C -ANISOU 4597 CB SER B 248 5162 5019 5175 -806 -232 370 C -ATOM 4598 OG SER B 248 -4.714 -1.512 67.310 1.00 48.32 O -ANISOU 4598 OG SER B 248 6041 6132 6188 -859 -209 432 O -ATOM 4599 N GLN B 249 -4.425 0.144 70.069 1.00 38.05 N -ANISOU 4599 N GLN B 249 4630 5009 4818 -687 2 441 N -ATOM 4600 CA GLN B 249 -4.429 1.448 70.761 1.00 39.50 C -ANISOU 4600 CA GLN B 249 4758 5279 4971 -576 106 415 C -ATOM 4601 C GLN B 249 -5.381 1.346 71.961 1.00 43.12 C -ANISOU 4601 C GLN B 249 5150 5856 5377 -602 168 521 C -ATOM 4602 O GLN B 249 -6.258 0.470 71.976 1.00 40.99 O -ANISOU 4602 O GLN B 249 4835 5629 5109 -718 135 627 O -ATOM 4603 CB GLN B 249 -4.891 2.615 69.839 1.00 39.85 C -ANISOU 4603 CB GLN B 249 4725 5379 5039 -513 150 386 C -ATOM 4604 CG GLN B 249 -4.157 2.761 68.509 1.00 38.75 C -ANISOU 4604 CG GLN B 249 4632 5145 4945 -496 97 299 C -ATOM 4605 CD GLN B 249 -4.636 3.946 67.666 1.00 42.66 C -ANISOU 4605 CD GLN B 249 5060 5694 5456 -434 140 280 C -ATOM 4606 OE1 GLN B 249 -5.442 4.777 68.098 1.00 48.01 O -ANISOU 4606 OE1 GLN B 249 5660 6473 6108 -379 214 320 O -ATOM 4607 NE2 GLN B 249 -4.148 4.013 66.437 1.00 46.05 N -ANISOU 4607 NE2 GLN B 249 5525 6055 5918 -432 96 221 N -ATOM 4608 N LEU B 250 -5.241 2.251 72.938 1.00 40.77 N -ANISOU 4608 N LEU B 250 4851 5614 5024 -499 256 498 N -ATOM 4609 CA LEU B 250 -6.074 2.187 74.135 1.00 44.35 C -ANISOU 4609 CA LEU B 250 5253 6187 5410 -502 329 595 C -ATOM 4610 C LEU B 250 -7.523 2.525 73.795 1.00 45.71 C -ANISOU 4610 C LEU B 250 5271 6512 5584 -512 388 694 C -ATOM 4611 O LEU B 250 -8.446 1.945 74.352 1.00 48.52 O -ANISOU 4611 O LEU B 250 5547 6977 5911 -585 413 820 O -ATOM 4612 CB LEU B 250 -5.559 3.109 75.255 1.00 42.08 C -ANISOU 4612 CB LEU B 250 5027 5913 5047 -378 407 537 C -ATOM 4613 CG LEU B 250 -4.077 2.986 75.640 1.00 43.11 C -ANISOU 4613 CG LEU B 250 5293 5915 5171 -357 349 440 C -ATOM 4614 CD1 LEU B 250 -3.703 4.076 76.645 1.00 44.59 C -ANISOU 4614 CD1 LEU B 250 5543 6123 5278 -242 417 383 C -ATOM 4615 CD2 LEU B 250 -3.763 1.598 76.187 1.00 39.49 C -ANISOU 4615 CD2 LEU B 250 4891 5406 4706 -453 280 494 C -ATOM 4616 N VAL B 251 -7.718 3.459 72.877 1.00 44.79 N -ANISOU 4616 N VAL B 251 5106 6411 5500 -440 407 648 N -ATOM 4617 CA VAL B 251 -9.071 3.801 72.426 1.00 47.82 C -ANISOU 4617 CA VAL B 251 5332 6946 5891 -438 452 744 C -ATOM 4618 C VAL B 251 -9.160 3.489 70.940 1.00 48.76 C -ANISOU 4618 C VAL B 251 5427 7010 6088 -520 354 732 C -ATOM 4619 O VAL B 251 -8.365 4.013 70.167 1.00 47.43 O -ANISOU 4619 O VAL B 251 5334 6736 5951 -465 326 622 O -ATOM 4620 CB VAL B 251 -9.414 5.284 72.633 1.00 46.38 C -ANISOU 4620 CB VAL B 251 5113 6845 5664 -257 566 712 C -ATOM 4621 CG1 VAL B 251 -10.871 5.533 72.274 1.00 48.21 C -ANISOU 4621 CG1 VAL B 251 5161 7259 5898 -243 615 833 C -ATOM 4622 CG2 VAL B 251 -9.131 5.707 74.058 1.00 46.69 C -ANISOU 4622 CG2 VAL B 251 5224 6906 5611 -157 655 692 C -ATOM 4623 N ARG B 252 -10.107 2.616 70.577 1.00 49.02 N -ANISOU 4623 N ARG B 252 5363 7116 6145 -662 299 851 N -ATOM 4624 CA ARG B 252 -10.363 2.174 69.204 1.00 50.17 C -ANISOU 4624 CA ARG B 252 5492 7219 6352 -764 192 859 C -ATOM 4625 C ARG B 252 -11.823 1.785 69.041 1.00 50.85 C -ANISOU 4625 C ARG B 252 5405 7474 6444 -877 176 1021 C -ATOM 4626 O ARG B 252 -12.461 1.299 69.981 1.00 52.51 O -ANISOU 4626 O ARG B 252 5537 7793 6619 -942 212 1139 O -ATOM 4627 CB ARG B 252 -9.559 0.935 68.856 1.00 53.93 C -ANISOU 4627 CB ARG B 252 6115 7524 6853 -889 70 819 C -ATOM 4628 CG ARG B 252 -8.062 1.104 68.917 1.00 59.78 C -ANISOU 4628 CG ARG B 252 7013 8106 7594 -797 66 674 C -ATOM 4629 CD ARG B 252 -7.472 0.791 67.566 1.00 61.89 C -ANISOU 4629 CD ARG B 252 7368 8244 7903 -825 -29 595 C -ATOM 4630 NE ARG B 252 -7.642 1.941 66.702 1.00 64.53 N -ANISOU 4630 NE ARG B 252 7642 8621 8255 -735 9 550 N -ATOM 4631 CZ ARG B 252 -7.037 2.096 65.533 1.00 71.34 C -ANISOU 4631 CZ ARG B 252 8572 9390 9144 -712 -38 465 C -ATOM 4632 NH1 ARG B 252 -6.208 1.154 65.075 1.00 70.78 N -ANISOU 4632 NH1 ARG B 252 8632 9180 9080 -760 -121 411 N -ATOM 4633 NH2 ARG B 252 -7.256 3.212 64.831 1.00 76.64 N -ANISOU 4633 NH2 ARG B 252 9188 10108 9825 -629 2 437 N -ATOM 4634 N TYR B 253 -12.351 1.969 67.838 1.00 49.01 N -ANISOU 4634 N TYR B 253 5104 7267 6250 -911 117 1037 N -ATOM 4635 CA TYR B 253 -13.734 1.610 67.594 1.00 46.83 C -ANISOU 4635 CA TYR B 253 4647 7162 5983 -1032 84 1200 C -ATOM 4636 C TYR B 253 -13.902 0.181 67.052 1.00 46.16 C -ANISOU 4636 C TYR B 253 4618 6997 5925 -1273 -76 1260 C -ATOM 4637 O TYR B 253 -13.115 -0.271 66.226 1.00 42.50 O -ANISOU 4637 O TYR B 253 4318 6348 5484 -1315 -177 1158 O -ATOM 4638 CB TYR B 253 -14.380 2.616 66.645 1.00 47.84 C -ANISOU 4638 CB TYR B 253 4655 7392 6132 -940 101 1207 C -ATOM 4639 CG TYR B 253 -14.416 4.056 67.125 1.00 46.13 C -ANISOU 4639 CG TYR B 253 4386 7260 5881 -702 252 1166 C -ATOM 4640 CD1 TYR B 253 -14.867 4.384 68.404 1.00 47.02 C -ANISOU 4640 CD1 TYR B 253 4414 7515 5938 -611 382 1235 C -ATOM 4641 CD2 TYR B 253 -14.034 5.093 66.276 1.00 43.72 C -ANISOU 4641 CD2 TYR B 253 4130 6892 5591 -567 263 1061 C -ATOM 4642 CE1 TYR B 253 -14.926 5.702 68.827 1.00 48.11 C -ANISOU 4642 CE1 TYR B 253 4534 7716 6032 -383 515 1193 C -ATOM 4643 CE2 TYR B 253 -14.080 6.417 66.685 1.00 44.56 C -ANISOU 4643 CE2 TYR B 253 4217 7054 5660 -352 389 1024 C -ATOM 4644 CZ TYR B 253 -14.532 6.721 67.958 1.00 47.54 C -ANISOU 4644 CZ TYR B 253 4525 7560 5977 -256 513 1086 C -ATOM 4645 OH TYR B 253 -14.592 8.035 68.352 1.00 47.20 O -ANISOU 4645 OH TYR B 253 4494 7557 5885 -32 634 1042 O -ATOM 4646 N ALA B 254 -14.971 -0.503 67.498 1.00 47.88 N -ANISOU 4646 N ALA B 254 4699 7359 6133 -1429 -99 1433 N -ATOM 4647 CA ALA B 254 -15.251 -1.900 67.145 1.00 46.52 C -ANISOU 4647 CA ALA B 254 4587 7114 5976 -1684 -258 1514 C -ATOM 4648 C ALA B 254 -15.471 -2.036 65.664 1.00 45.87 C -ANISOU 4648 C ALA B 254 4529 6971 5929 -1770 -394 1491 C -ATOM 4649 O ALA B 254 -15.975 -1.110 65.036 1.00 46.59 O -ANISOU 4649 O ALA B 254 4488 7179 6035 -1678 -361 1496 O -ATOM 4650 CB ALA B 254 -16.502 -2.416 67.888 1.00 50.04 C -ANISOU 4650 CB ALA B 254 4840 7771 6403 -1841 -246 1730 C -ATOM 4651 N GLY B 255 -15.109 -3.190 65.103 1.00 47.63 N -ANISOU 4651 N GLY B 255 4932 7008 6156 -1939 -551 1466 N -ATOM 4652 CA GLY B 255 -15.530 -3.546 63.738 1.00 49.66 C -ANISOU 4652 CA GLY B 255 5219 7219 6432 -2071 -707 1476 C -ATOM 4653 C GLY B 255 -16.350 -4.839 63.781 1.00 55.13 C -ANISOU 4653 C GLY B 255 5912 7919 7117 -2363 -856 1632 C -ATOM 4654 O GLY B 255 -15.820 -5.881 64.168 1.00 54.85 O -ANISOU 4654 O GLY B 255 6066 7714 7062 -2465 -924 1616 O -ATOM 4655 N TYR B 256 -17.638 -4.780 63.417 1.00 56.28 N -ANISOU 4655 N TYR B 256 5846 8262 7275 -2502 -912 1791 N -ATOM 4656 CA TYR B 256 -18.522 -5.991 63.465 1.00 63.66 C -ANISOU 4656 CA TYR B 256 6759 9225 8203 -2817 -1068 1966 C -ATOM 4657 C TYR B 256 -18.675 -6.617 62.096 1.00 65.24 C -ANISOU 4657 C TYR B 256 7099 9287 8401 -2989 -1280 1943 C -ATOM 4658 O TYR B 256 -19.274 -6.009 61.208 1.00 68.52 O -ANISOU 4658 O TYR B 256 7383 9819 8833 -2978 -1317 1966 O -ATOM 4659 CB TYR B 256 -19.951 -5.713 64.031 1.00 62.51 C -ANISOU 4659 CB TYR B 256 6271 9413 8066 -2911 -1014 2197 C -ATOM 4660 CG TYR B 256 -20.007 -5.035 65.405 1.00 67.23 C -ANISOU 4660 CG TYR B 256 6705 10190 8648 -2735 -793 2243 C -ATOM 4661 CD1 TYR B 256 -19.539 -5.766 66.637 1.00 64.50 C -ANISOU 4661 CD1 TYR B 256 6472 9766 8270 -2783 -746 2265 C -ATOM 4662 CD2 TYR B 256 -20.223 -3.629 65.459 1.00 68.31 C -ANISOU 4662 CD2 TYR B 256 6654 10510 8792 -2476 -629 2216 C -ATOM 4663 CE1 TYR B 256 -19.494 -5.125 67.879 1.00 65.39 C -ANISOU 4663 CE1 TYR B 256 6470 10022 8353 -2607 -545 2287 C -ATOM 4664 CE2 TYR B 256 -20.244 -2.984 66.709 1.00 71.02 C -ANISOU 4664 CE2 TYR B 256 6881 10999 9104 -2298 -428 2244 C -ATOM 4665 CZ TYR B 256 -19.981 -3.726 67.902 1.00 69.77 C -ANISOU 4665 CZ TYR B 256 6794 10805 8910 -2374 -387 2293 C -ATOM 4666 OH TYR B 256 -19.974 -3.068 69.121 1.00 70.42 O -ANISOU 4666 OH TYR B 256 6783 11025 8948 -2189 -190 2312 O -ATOM 4667 N ARG B 257 -18.130 -7.815 61.912 1.00 68.38 N -ANISOU 4667 N ARG B 257 7779 9432 8773 -3138 -1423 1895 N -ATOM 4668 CA ARG B 257 -18.272 -8.498 60.629 1.00 76.31 C -ANISOU 4668 CA ARG B 257 8956 10280 9757 -3310 -1638 1869 C -ATOM 4669 C ARG B 257 -19.725 -8.934 60.455 1.00 79.70 C -ANISOU 4669 C ARG B 257 9195 10894 10193 -3606 -1776 2093 C -ATOM 4670 O ARG B 257 -20.208 -9.752 61.217 1.00 75.32 O -ANISOU 4670 O ARG B 257 8615 10373 9632 -3815 -1824 2240 O -ATOM 4671 CB ARG B 257 -17.313 -9.685 60.512 1.00 80.49 C -ANISOU 4671 CB ARG B 257 9859 10480 10243 -3375 -1754 1759 C -ATOM 4672 CG ARG B 257 -16.977 -10.057 59.071 1.00 88.72 C -ANISOU 4672 CG ARG B 257 11148 11313 11248 -3409 -1919 1639 C -ATOM 4673 CD ARG B 257 -15.493 -10.389 58.909 1.00 95.00 C -ANISOU 4673 CD ARG B 257 12263 11825 12007 -3224 -1894 1431 C -ATOM 4674 NE ARG B 257 -15.115 -11.590 59.660 1.00 99.92 N -ANISOU 4674 NE ARG B 257 13100 12265 12600 -3333 -1957 1453 N -ATOM 4675 CZ ARG B 257 -13.863 -11.958 59.930 1.00100.18 C -ANISOU 4675 CZ ARG B 257 13369 12088 12606 -3168 -1911 1312 C -ATOM 4676 NH1 ARG B 257 -12.833 -11.217 59.513 1.00 94.18 N -ANISOU 4676 NH1 ARG B 257 12655 11282 11848 -2894 -1797 1139 N -ATOM 4677 NH2 ARG B 257 -13.645 -13.071 60.626 1.00 95.68 N -ANISOU 4677 NH2 ARG B 257 12987 11360 12006 -3280 -1981 1353 N -ATOM 4678 N GLN B 258 -20.419 -8.333 59.488 1.00 81.53 N -ANISOU 4678 N GLN B 258 9276 11263 10439 -3620 -1832 2127 N -ATOM 4679 CA GLN B 258 -21.804 -8.684 59.194 1.00 91.25 C -ANISOU 4679 CA GLN B 258 10305 12689 11679 -3901 -1979 2344 C -ATOM 4680 C GLN B 258 -21.811 -9.947 58.336 1.00 98.24 C -ANISOU 4680 C GLN B 258 11481 13328 12519 -4183 -2248 2336 C -ATOM 4681 O GLN B 258 -20.823 -10.234 57.641 1.00 98.32 O -ANISOU 4681 O GLN B 258 11813 13053 12491 -4096 -2307 2142 O -ATOM 4682 CB GLN B 258 -22.553 -7.548 58.472 1.00 89.03 C -ANISOU 4682 CB GLN B 258 9750 12652 11424 -3799 -1947 2390 C -ATOM 4683 CG GLN B 258 -22.352 -6.134 59.013 1.00 89.23 C -ANISOU 4683 CG GLN B 258 9567 12856 11480 -3460 -1691 2339 C -ATOM 4684 CD GLN B 258 -22.982 -5.890 60.381 1.00 91.07 C -ANISOU 4684 CD GLN B 258 9523 13350 11731 -3439 -1529 2505 C -ATOM 4685 OE1 GLN B 258 -24.023 -5.238 60.492 1.00 92.32 O -ANISOU 4685 OE1 GLN B 258 9355 13813 11908 -3418 -1471 2661 O -ATOM 4686 NE2 GLN B 258 -22.337 -6.395 61.432 1.00 90.57 N -ANISOU 4686 NE2 GLN B 258 9587 13173 11652 -3427 -1450 2472 N -ATOM 4687 N GLN B 259 -22.918 -10.695 58.395 1.00101.45 N -ANISOU 4687 N GLN B 259 11777 13846 12923 -4518 -2410 2550 N -ATOM 4688 CA GLN B 259 -23.083 -11.927 57.611 1.00104.91 C -ANISOU 4688 CA GLN B 259 12492 14058 13311 -4829 -2691 2568 C -ATOM 4689 C GLN B 259 -22.699 -11.733 56.138 1.00102.79 C -ANISOU 4689 C GLN B 259 12430 13621 13005 -4757 -2811 2401 C -ATOM 4690 O GLN B 259 -21.867 -12.479 55.610 1.00 98.77 O -ANISOU 4690 O GLN B 259 12308 12783 12435 -4766 -2922 2246 O -ATOM 4691 CB GLN B 259 -24.512 -12.478 57.735 1.00108.30 C -ANISOU 4691 CB GLN B 259 12693 14705 13752 -5204 -2851 2847 C -ATOM 4692 CG GLN B 259 -25.614 -11.433 57.619 1.00107.78 C -ANISOU 4692 CG GLN B 259 12176 15040 13736 -5167 -2778 3006 C -ATOM 4693 CD GLN B 259 -27.003 -12.048 57.570 1.00115.19 C -ANISOU 4693 CD GLN B 259 12895 16191 14681 -5562 -2968 3287 C -ATOM 4694 OE1 GLN B 259 -27.316 -12.989 58.310 1.00114.67 O -ANISOU 4694 OE1 GLN B 259 12854 16110 14605 -5822 -3036 3433 O -ATOM 4695 NE2 GLN B 259 -27.850 -11.512 56.694 1.00115.72 N -ANISOU 4695 NE2 GLN B 259 12741 16466 14763 -5614 -3060 3373 N -ATOM 4696 N ASP B 260 -23.270 -10.706 55.504 1.00102.56 N -ANISOU 4696 N ASP B 260 12147 13817 13003 -4661 -2777 2431 N -ATOM 4697 CA ASP B 260 -23.030 -10.410 54.080 1.00101.13 C -ANISOU 4697 CA ASP B 260 12124 13519 12783 -4594 -2886 2294 C -ATOM 4698 C ASP B 260 -21.645 -9.830 53.723 1.00 95.78 C -ANISOU 4698 C ASP B 260 11667 12639 12084 -4246 -2741 2031 C -ATOM 4699 O ASP B 260 -21.514 -9.100 52.745 1.00 95.10 O -ANISOU 4699 O ASP B 260 11584 12566 11985 -4104 -2739 1938 O -ATOM 4700 CB ASP B 260 -24.160 -9.534 53.509 1.00104.21 C -ANISOU 4700 CB ASP B 260 12165 14225 13206 -4620 -2913 2433 C -ATOM 4701 CG ASP B 260 -24.309 -8.214 54.243 1.00104.66 C -ANISOU 4701 CG ASP B 260 11869 14567 13329 -4338 -2645 2469 C -ATOM 4702 OD1 ASP B 260 -23.565 -7.258 53.915 1.00104.44 O -ANISOU 4702 OD1 ASP B 260 11882 14496 13305 -4029 -2501 2301 O -ATOM 4703 OD2 ASP B 260 -25.163 -8.141 55.157 1.00104.63 O -ANISOU 4703 OD2 ASP B 260 11558 14829 13368 -4425 -2579 2669 O -ATOM 4704 N GLY B 261 -20.617 -10.138 54.504 1.00 92.13 N -ANISOU 4704 N GLY B 261 11383 12004 11619 -4112 -2621 1920 N -ATOM 4705 CA GLY B 261 -19.263 -9.762 54.115 1.00 92.02 C -ANISOU 4705 CA GLY B 261 11600 11786 11578 -3819 -2512 1681 C -ATOM 4706 C GLY B 261 -18.795 -8.354 54.463 1.00 89.33 C -ANISOU 4706 C GLY B 261 11053 11600 11289 -3491 -2259 1605 C -ATOM 4707 O GLY B 261 -17.589 -8.124 54.611 1.00 88.15 O -ANISOU 4707 O GLY B 261 11061 11301 11130 -3261 -2133 1436 O -ATOM 4708 N SER B 262 -19.729 -7.409 54.589 1.00 86.06 N -ANISOU 4708 N SER B 262 10292 11481 10924 -3465 -2188 1732 N -ATOM 4709 CA SER B 262 -19.395 -6.033 55.000 1.00 79.95 C -ANISOU 4709 CA SER B 262 9324 10859 10195 -3161 -1952 1676 C -ATOM 4710 C SER B 262 -18.862 -5.918 56.459 1.00 77.39 C -ANISOU 4710 C SER B 262 8947 10556 9900 -3035 -1761 1668 C -ATOM 4711 O SER B 262 -18.832 -6.907 57.211 1.00 74.73 O -ANISOU 4711 O SER B 262 8697 10143 9555 -3187 -1805 1725 O -ATOM 4712 CB SER B 262 -20.594 -5.089 54.775 1.00 79.69 C -ANISOU 4712 CB SER B 262 8946 11136 10198 -3156 -1931 1823 C -ATOM 4713 OG SER B 262 -21.758 -5.539 55.442 1.00 82.64 O -ANISOU 4713 OG SER B 262 9087 11717 10595 -3377 -1984 2046 O -ATOM 4714 N VAL B 263 -18.419 -4.711 56.829 1.00 68.16 N -ANISOU 4714 N VAL B 263 7659 9479 8758 -2759 -1558 1595 N -ATOM 4715 CA VAL B 263 -18.030 -4.409 58.195 1.00 64.04 C -ANISOU 4715 CA VAL B 263 7060 9014 8258 -2626 -1375 1595 C -ATOM 4716 C VAL B 263 -18.800 -3.181 58.716 1.00 63.77 C -ANISOU 4716 C VAL B 263 6702 9271 8257 -2482 -1218 1694 C -ATOM 4717 O VAL B 263 -18.753 -2.116 58.109 1.00 63.84 O -ANISOU 4717 O VAL B 263 6646 9337 8274 -2306 -1157 1633 O -ATOM 4718 CB VAL B 263 -16.489 -4.220 58.320 1.00 62.34 C -ANISOU 4718 CB VAL B 263 7075 8581 8029 -2412 -1275 1387 C -ATOM 4719 CG1 VAL B 263 -16.093 -3.864 59.742 1.00 60.30 C -ANISOU 4719 CG1 VAL B 263 6740 8385 7787 -2279 -1096 1388 C -ATOM 4720 CG2 VAL B 263 -15.756 -5.485 57.905 1.00 63.04 C -ANISOU 4720 CG2 VAL B 263 7480 8395 8078 -2530 -1418 1302 C -ATOM 4721 N ARG B 264 -19.530 -3.337 59.826 1.00 65.17 N -ANISOU 4721 N ARG B 264 6683 9633 8445 -2553 -1153 1852 N -ATOM 4722 CA ARG B 264 -20.061 -2.182 60.565 1.00 63.15 C -ANISOU 4722 CA ARG B 264 6158 9632 8204 -2363 -965 1923 C -ATOM 4723 C ARG B 264 -18.974 -1.674 61.531 1.00 57.31 C -ANISOU 4723 C ARG B 264 5522 8798 7454 -2135 -785 1788 C -ATOM 4724 O ARG B 264 -18.452 -2.447 62.324 1.00 55.65 O -ANISOU 4724 O ARG B 264 5437 8477 7230 -2202 -779 1773 O -ATOM 4725 CB ARG B 264 -21.328 -2.550 61.328 1.00 68.95 C -ANISOU 4725 CB ARG B 264 6628 10628 8943 -2526 -962 2160 C -ATOM 4726 CG ARG B 264 -22.034 -1.381 62.002 1.00 74.32 C -ANISOU 4726 CG ARG B 264 7014 11597 9625 -2321 -773 2253 C -ATOM 4727 CD ARG B 264 -23.559 -1.541 61.948 1.00 80.78 C -ANISOU 4727 CD ARG B 264 7516 12721 10455 -2486 -830 2502 C -ATOM 4728 NE ARG B 264 -24.248 -0.370 62.512 1.00 86.76 N -ANISOU 4728 NE ARG B 264 7994 13765 11206 -2251 -641 2588 N -ATOM 4729 CZ ARG B 264 -24.447 0.802 61.888 1.00 89.83 C -ANISOU 4729 CZ ARG B 264 8290 14241 11603 -2030 -584 2547 C -ATOM 4730 NH1 ARG B 264 -24.027 1.010 60.638 1.00 84.64 N -ANISOU 4730 NH1 ARG B 264 7779 13419 10960 -2018 -699 2423 N -ATOM 4731 NH2 ARG B 264 -25.081 1.785 62.523 1.00 91.77 N -ANISOU 4731 NH2 ARG B 264 8299 14738 11831 -1807 -407 2632 N -ATOM 4732 N GLY B 265 -18.649 -0.384 61.465 1.00 49.53 N -ANISOU 4732 N GLY B 265 4493 7855 6472 -1876 -648 1696 N -ATOM 4733 CA GLY B 265 -17.641 0.182 62.336 1.00 49.74 C -ANISOU 4733 CA GLY B 265 4618 7797 6485 -1671 -492 1570 C -ATOM 4734 C GLY B 265 -16.265 0.142 61.689 1.00 47.33 C -ANISOU 4734 C GLY B 265 4579 7225 6179 -1601 -529 1370 C -ATOM 4735 O GLY B 265 -16.147 0.264 60.462 1.00 50.12 O -ANISOU 4735 O GLY B 265 5003 7503 6539 -1610 -618 1310 O -ATOM 4736 N ASP B 266 -15.217 -0.021 62.484 1.00 46.57 N -ANISOU 4736 N ASP B 266 4628 6996 6069 -1527 -460 1272 N -ATOM 4737 CA ASP B 266 -13.852 0.166 61.940 1.00 44.34 C -ANISOU 4737 CA ASP B 266 4562 6499 5786 -1417 -462 1086 C -ATOM 4738 C ASP B 266 -13.254 -1.169 61.515 1.00 44.77 C -ANISOU 4738 C ASP B 266 4828 6351 5832 -1568 -603 1040 C -ATOM 4739 O ASP B 266 -12.976 -2.013 62.378 1.00 44.38 O -ANISOU 4739 O ASP B 266 4852 6240 5770 -1642 -612 1063 O -ATOM 4740 CB ASP B 266 -12.962 0.878 62.954 1.00 44.13 C -ANISOU 4740 CB ASP B 266 4574 6447 5748 -1232 -313 997 C -ATOM 4741 CG ASP B 266 -11.600 1.262 62.387 1.00 44.87 C -ANISOU 4741 CG ASP B 266 4845 6362 5843 -1110 -302 824 C -ATOM 4742 OD1 ASP B 266 -11.149 0.653 61.372 1.00 43.18 O -ANISOU 4742 OD1 ASP B 266 4767 6010 5631 -1177 -410 763 O -ATOM 4743 OD2 ASP B 266 -10.988 2.197 62.953 1.00 43.00 O -ANISOU 4743 OD2 ASP B 266 4612 6127 5598 -947 -186 753 O -ATOM 4744 N PRO B 267 -13.074 -1.381 60.189 1.00 45.63 N -ANISOU 4744 N PRO B 267 5049 6352 5937 -1610 -715 977 N -ATOM 4745 CA PRO B 267 -12.594 -2.671 59.641 1.00 46.62 C -ANISOU 4745 CA PRO B 267 5400 6276 6039 -1745 -860 932 C -ATOM 4746 C PRO B 267 -11.196 -3.101 60.137 1.00 46.11 C -ANISOU 4746 C PRO B 267 5533 6029 5959 -1650 -820 808 C -ATOM 4747 O PRO B 267 -10.893 -4.299 60.187 1.00 47.27 O -ANISOU 4747 O PRO B 267 5852 6027 6083 -1758 -919 803 O -ATOM 4748 CB PRO B 267 -12.586 -2.430 58.125 1.00 44.91 C -ANISOU 4748 CB PRO B 267 5253 6003 5809 -1737 -945 868 C -ATOM 4749 CG PRO B 267 -13.613 -1.375 57.918 1.00 45.01 C -ANISOU 4749 CG PRO B 267 5028 6230 5845 -1701 -900 956 C -ATOM 4750 CD PRO B 267 -13.480 -0.461 59.109 1.00 45.49 C -ANISOU 4750 CD PRO B 267 4950 6407 5926 -1542 -721 964 C -ATOM 4751 N ALA B 268 -10.383 -2.138 60.532 1.00 43.35 N -ANISOU 4751 N ALA B 268 5157 5693 5620 -1454 -682 719 N -ATOM 4752 CA ALA B 268 -9.031 -2.421 61.033 1.00 45.31 C -ANISOU 4752 CA ALA B 268 5559 5799 5857 -1352 -639 610 C -ATOM 4753 C ALA B 268 -9.097 -3.145 62.396 1.00 46.71 C -ANISOU 4753 C ALA B 268 5738 5981 6028 -1420 -625 683 C -ATOM 4754 O ALA B 268 -8.107 -3.664 62.867 1.00 45.29 O -ANISOU 4754 O ALA B 268 5695 5679 5835 -1371 -620 618 O -ATOM 4755 CB ALA B 268 -8.230 -1.118 61.144 1.00 38.91 C -ANISOU 4755 CB ALA B 268 4701 5023 5058 -1150 -504 515 C -ATOM 4756 N ASN B 269 -10.274 -3.169 63.017 1.00 48.16 N -ANISOU 4756 N ASN B 269 5761 6319 6218 -1528 -616 825 N -ATOM 4757 CA ASN B 269 -10.403 -3.677 64.379 1.00 49.72 C -ANISOU 4757 CA ASN B 269 5935 6553 6403 -1581 -579 906 C -ATOM 4758 C ASN B 269 -11.306 -4.881 64.504 1.00 52.08 C -ANISOU 4758 C ASN B 269 6245 6852 6691 -1817 -699 1045 C -ATOM 4759 O ASN B 269 -11.674 -5.261 65.610 1.00 57.05 O -ANISOU 4759 O ASN B 269 6819 7550 7306 -1887 -667 1146 O -ATOM 4760 CB ASN B 269 -10.923 -2.583 65.301 1.00 48.33 C -ANISOU 4760 CB ASN B 269 5555 6580 6229 -1480 -430 963 C -ATOM 4761 CG ASN B 269 -9.994 -1.399 65.364 1.00 46.89 C -ANISOU 4761 CG ASN B 269 5385 6382 6049 -1262 -316 832 C -ATOM 4762 OD1 ASN B 269 -8.769 -1.560 65.284 1.00 43.02 O -ANISOU 4762 OD1 ASN B 269 5049 5742 5556 -1188 -324 714 O -ATOM 4763 ND2 ASN B 269 -10.567 -0.195 65.507 1.00 42.75 N -ANISOU 4763 ND2 ASN B 269 4702 6016 5527 -1157 -212 856 N -ATOM 4764 N VAL B 270 -11.652 -5.475 63.374 1.00 52.97 N -ANISOU 4764 N VAL B 270 6439 6885 6803 -1947 -842 1052 N -ATOM 4765 CA VAL B 270 -12.467 -6.685 63.323 1.00 58.85 C -ANISOU 4765 CA VAL B 270 7230 7598 7533 -2202 -990 1179 C -ATOM 4766 C VAL B 270 -11.971 -7.791 64.276 1.00 61.30 C -ANISOU 4766 C VAL B 270 7704 7771 7815 -2272 -1023 1200 C -ATOM 4767 O VAL B 270 -12.761 -8.365 65.036 1.00 67.27 O -ANISOU 4767 O VAL B 270 8388 8607 8563 -2443 -1050 1353 O -ATOM 4768 CB VAL B 270 -12.547 -7.199 61.866 1.00 58.33 C -ANISOU 4768 CB VAL B 270 7314 7396 7453 -2300 -1154 1133 C -ATOM 4769 CG1 VAL B 270 -13.094 -8.617 61.795 1.00 62.44 C -ANISOU 4769 CG1 VAL B 270 7973 7806 7945 -2566 -1334 1234 C -ATOM 4770 CG2 VAL B 270 -13.416 -6.259 61.039 1.00 59.74 C -ANISOU 4770 CG2 VAL B 270 7294 7749 7655 -2296 -1148 1173 C -ATOM 4771 N GLU B 271 -10.669 -8.060 64.241 1.00 57.33 N -ANISOU 4771 N GLU B 271 7410 7076 7296 -2136 -1018 1057 N -ATOM 4772 CA GLU B 271 -10.089 -9.205 64.910 1.00 57.63 C -ANISOU 4772 CA GLU B 271 7649 6944 7302 -2187 -1076 1060 C -ATOM 4773 C GLU B 271 -10.126 -9.001 66.429 1.00 56.96 C -ANISOU 4773 C GLU B 271 7447 6978 7215 -2156 -957 1136 C -ATOM 4774 O GLU B 271 -10.629 -9.862 67.170 1.00 55.75 O -ANISOU 4774 O GLU B 271 7322 6821 7041 -2322 -1009 1262 O -ATOM 4775 CB GLU B 271 -8.674 -9.444 64.368 1.00 59.23 C -ANISOU 4775 CB GLU B 271 8083 6935 7486 -2017 -1092 885 C -ATOM 4776 CG GLU B 271 -7.946 -10.654 64.930 1.00 71.59 C -ANISOU 4776 CG GLU B 271 9887 8300 9013 -2032 -1161 872 C -ATOM 4777 CD GLU B 271 -6.635 -10.985 64.201 1.00 77.37 C -ANISOU 4777 CD GLU B 271 10849 8829 9718 -1860 -1191 710 C -ATOM 4778 OE1 GLU B 271 -5.836 -10.065 63.881 1.00 71.60 O -ANISOU 4778 OE1 GLU B 271 10056 8144 9006 -1659 -1088 597 O -ATOM 4779 OE2 GLU B 271 -6.399 -12.194 63.956 1.00 82.40 O -ANISOU 4779 OE2 GLU B 271 11739 9259 10310 -1926 -1319 702 O -ATOM 4780 N ILE B 272 -9.640 -7.843 66.881 1.00 53.82 N -ANISOU 4780 N ILE B 272 6926 6689 6832 -1953 -803 1066 N -ATOM 4781 CA ILE B 272 -9.692 -7.464 68.298 1.00 49.86 C -ANISOU 4781 CA ILE B 272 6311 6317 6317 -1899 -678 1126 C -ATOM 4782 C ILE B 272 -11.133 -7.314 68.797 1.00 50.86 C -ANISOU 4782 C ILE B 272 6219 6665 6442 -2041 -644 1307 C -ATOM 4783 O ILE B 272 -11.425 -7.700 69.937 1.00 48.99 O -ANISOU 4783 O ILE B 272 5949 6491 6174 -2107 -606 1412 O -ATOM 4784 CB ILE B 272 -8.834 -6.209 68.618 1.00 49.55 C -ANISOU 4784 CB ILE B 272 6212 6331 6285 -1655 -534 1004 C -ATOM 4785 CG1 ILE B 272 -8.817 -5.916 70.108 1.00 50.01 C -ANISOU 4785 CG1 ILE B 272 6198 6494 6311 -1601 -422 1057 C -ATOM 4786 CG2 ILE B 272 -9.281 -4.976 67.844 1.00 50.67 C -ANISOU 4786 CG2 ILE B 272 6194 6601 6456 -1572 -471 972 C -ATOM 4787 CD1 ILE B 272 -8.169 -7.040 70.896 1.00 53.50 C -ANISOU 4787 CD1 ILE B 272 6814 6793 6718 -1648 -479 1071 C -ATOM 4788 N THR B 273 -12.032 -6.785 67.959 1.00 48.13 N -ANISOU 4788 N THR B 273 5720 6444 6123 -2088 -657 1351 N -ATOM 4789 CA THR B 273 -13.445 -6.800 68.317 1.00 52.09 C -ANISOU 4789 CA THR B 273 6005 7164 6623 -2242 -645 1542 C -ATOM 4790 C THR B 273 -13.865 -8.233 68.676 1.00 57.77 C -ANISOU 4790 C THR B 273 6823 7809 7320 -2498 -773 1675 C -ATOM 4791 O THR B 273 -14.503 -8.450 69.709 1.00 60.11 O -ANISOU 4791 O THR B 273 7003 8244 7590 -2587 -719 1823 O -ATOM 4792 CB THR B 273 -14.374 -6.180 67.232 1.00 50.78 C -ANISOU 4792 CB THR B 273 5669 7135 6490 -2276 -675 1583 C -ATOM 4793 OG1 THR B 273 -14.042 -4.794 67.036 1.00 48.50 O -ANISOU 4793 OG1 THR B 273 5290 6923 6216 -2034 -545 1475 O -ATOM 4794 CG2 THR B 273 -15.855 -6.252 67.630 1.00 51.03 C -ANISOU 4794 CG2 THR B 273 5451 7418 6519 -2439 -665 1802 C -ATOM 4795 N GLU B 274 -13.486 -9.205 67.844 1.00 62.29 N -ANISOU 4795 N GLU B 274 7622 8154 7892 -2612 -941 1623 N -ATOM 4796 CA GLU B 274 -13.959 -10.590 68.000 1.00 66.72 C -ANISOU 4796 CA GLU B 274 8307 8616 8429 -2882 -1093 1752 C -ATOM 4797 C GLU B 274 -13.336 -11.301 69.203 1.00 65.61 C -ANISOU 4797 C GLU B 274 8310 8371 8248 -2878 -1068 1769 C -ATOM 4798 O GLU B 274 -13.979 -12.122 69.843 1.00 64.88 O -ANISOU 4798 O GLU B 274 8215 8304 8131 -3087 -1123 1931 O -ATOM 4799 CB GLU B 274 -13.739 -11.385 66.712 1.00 72.28 C -ANISOU 4799 CB GLU B 274 9245 9091 9130 -2990 -1286 1680 C -ATOM 4800 CG GLU B 274 -14.943 -11.357 65.773 1.00 82.24 C -ANISOU 4800 CG GLU B 274 10370 10467 10408 -3186 -1394 1787 C -ATOM 4801 CD GLU B 274 -14.577 -11.507 64.298 1.00 87.99 C -ANISOU 4801 CD GLU B 274 11283 11015 11133 -3175 -1526 1655 C -ATOM 4802 OE1 GLU B 274 -13.417 -11.878 63.996 1.00 92.01 O -ANISOU 4802 OE1 GLU B 274 12057 11285 11619 -3046 -1552 1495 O -ATOM 4803 OE2 GLU B 274 -15.453 -11.248 63.434 1.00 90.63 O -ANISOU 4803 OE2 GLU B 274 11496 11457 11483 -3287 -1601 1715 O -ATOM 4804 N LEU B 275 -12.087 -10.964 69.508 1.00 63.14 N -ANISOU 4804 N LEU B 275 8113 7948 7929 -2645 -989 1611 N -ATOM 4805 CA LEU B 275 -11.426 -11.470 70.704 1.00 61.88 C -ANISOU 4805 CA LEU B 275 8070 7711 7730 -2602 -950 1619 C -ATOM 4806 C LEU B 275 -12.099 -10.972 71.980 1.00 64.15 C -ANISOU 4806 C LEU B 275 8137 8241 7995 -2608 -807 1753 C -ATOM 4807 O LEU B 275 -12.221 -11.724 72.948 1.00 67.68 O -ANISOU 4807 O LEU B 275 8641 8672 8400 -2716 -819 1862 O -ATOM 4808 CB LEU B 275 -9.941 -11.128 70.698 1.00 58.00 C -ANISOU 4808 CB LEU B 275 7723 7077 7238 -2346 -900 1425 C -ATOM 4809 CG LEU B 275 -9.138 -11.869 69.620 1.00 57.53 C -ANISOU 4809 CG LEU B 275 7923 6756 7178 -2327 -1037 1302 C -ATOM 4810 CD1 LEU B 275 -7.783 -11.228 69.418 1.00 51.89 C -ANISOU 4810 CD1 LEU B 275 7269 5972 6474 -2058 -962 1119 C -ATOM 4811 CD2 LEU B 275 -8.995 -13.352 69.905 1.00 56.88 C -ANISOU 4811 CD2 LEU B 275 8093 6464 7054 -2474 -1178 1361 C -ATOM 4812 N CYS B 276 -12.571 -9.729 71.976 1.00 61.64 N -ANISOU 4812 N CYS B 276 7579 8146 7696 -2491 -673 1753 N -ATOM 4813 CA CYS B 276 -13.306 -9.210 73.129 1.00 61.53 C -ANISOU 4813 CA CYS B 276 7351 8379 7648 -2479 -527 1884 C -ATOM 4814 C CYS B 276 -14.646 -9.933 73.326 1.00 64.86 C -ANISOU 4814 C CYS B 276 7644 8941 8057 -2754 -584 2114 C -ATOM 4815 O CYS B 276 -14.971 -10.301 74.455 1.00 69.29 O -ANISOU 4815 O CYS B 276 8167 9592 8569 -2826 -528 2244 O -ATOM 4816 CB CYS B 276 -13.507 -7.693 73.039 1.00 59.75 C -ANISOU 4816 CB CYS B 276 6919 8347 7436 -2270 -372 1825 C -ATOM 4817 SG CYS B 276 -11.975 -6.742 72.910 1.00 57.88 S -ANISOU 4817 SG CYS B 276 6812 7971 7209 -1972 -300 1577 S -ATOM 4818 N ILE B 277 -15.409 -10.147 72.245 1.00 62.62 N -ANISOU 4818 N ILE B 277 7297 8681 7814 -2915 -699 2172 N -ATOM 4819 CA ILE B 277 -16.685 -10.891 72.318 1.00 65.33 C -ANISOU 4819 CA ILE B 277 7515 9156 8151 -3212 -781 2403 C -ATOM 4820 C ILE B 277 -16.499 -12.315 72.844 1.00 67.21 C -ANISOU 4820 C ILE B 277 7975 9210 8352 -3427 -906 2486 C -ATOM 4821 O ILE B 277 -17.268 -12.779 73.686 1.00 70.51 O -ANISOU 4821 O ILE B 277 8288 9768 8735 -3601 -887 2684 O -ATOM 4822 CB ILE B 277 -17.440 -10.929 70.966 1.00 64.71 C -ANISOU 4822 CB ILE B 277 7361 9106 8121 -3362 -917 2438 C -ATOM 4823 CG1 ILE B 277 -17.791 -9.497 70.502 1.00 63.86 C -ANISOU 4823 CG1 ILE B 277 7008 9210 8046 -3157 -789 2389 C -ATOM 4824 CG2 ILE B 277 -18.703 -11.795 71.064 1.00 65.51 C -ANISOU 4824 CG2 ILE B 277 7345 9333 8214 -3702 -1027 2688 C -ATOM 4825 CD1 ILE B 277 -18.381 -9.402 69.107 1.00 62.25 C -ANISOU 4825 CD1 ILE B 277 6743 9023 7885 -3260 -919 2395 C -ATOM 4826 N GLN B 278 -15.472 -12.991 72.348 1.00 67.32 N -ANISOU 4826 N GLN B 278 8298 8913 8367 -3404 -1030 2340 N -ATOM 4827 CA GLN B 278 -15.184 -14.361 72.734 1.00 71.72 C -ANISOU 4827 CA GLN B 278 9116 9250 8886 -3582 -1165 2397 C -ATOM 4828 C GLN B 278 -14.681 -14.435 74.180 1.00 72.20 C -ANISOU 4828 C GLN B 278 9210 9329 8894 -3483 -1045 2423 C -ATOM 4829 O GLN B 278 -14.984 -15.392 74.891 1.00 77.66 O -ANISOU 4829 O GLN B 278 9985 9980 9542 -3678 -1104 2571 O -ATOM 4830 CB GLN B 278 -14.213 -14.973 71.727 1.00 74.87 C -ANISOU 4830 CB GLN B 278 9835 9319 9292 -3540 -1318 2222 C -ATOM 4831 CG GLN B 278 -13.367 -16.130 72.212 1.00 81.82 C -ANISOU 4831 CG GLN B 278 11040 9921 10125 -3566 -1412 2194 C -ATOM 4832 CD GLN B 278 -11.960 -16.069 71.641 1.00 85.26 C -ANISOU 4832 CD GLN B 278 11706 10122 10565 -3312 -1427 1959 C -ATOM 4833 OE1 GLN B 278 -10.969 -16.150 72.381 1.00 88.21 O -ANISOU 4833 OE1 GLN B 278 12197 10406 10914 -3140 -1367 1883 O -ATOM 4834 NE2 GLN B 278 -11.861 -15.897 70.318 1.00 85.73 N -ANISOU 4834 NE2 GLN B 278 11823 10099 10653 -3282 -1504 1848 N -ATOM 4835 N HIS B 279 -13.939 -13.415 74.617 1.00 70.28 N -ANISOU 4835 N HIS B 279 8906 9149 8649 -3193 -883 2287 N -ATOM 4836 CA HIS B 279 -13.576 -13.252 76.034 1.00 71.09 C -ANISOU 4836 CA HIS B 279 8995 9322 8693 -3082 -749 2316 C -ATOM 4837 C HIS B 279 -14.722 -12.674 76.876 1.00 71.72 C -ANISOU 4837 C HIS B 279 8777 9732 8741 -3130 -599 2496 C -ATOM 4838 O HIS B 279 -14.540 -12.353 78.047 1.00 73.53 O -ANISOU 4838 O HIS B 279 8966 10061 8911 -3019 -465 2522 O -ATOM 4839 CB HIS B 279 -12.253 -12.438 76.211 1.00 69.24 C -ANISOU 4839 CB HIS B 279 8840 9007 8459 -2765 -654 2099 C -ATOM 4840 CG HIS B 279 -10.969 -13.234 75.929 1.00 69.88 C -ANISOU 4840 CG HIS B 279 9234 8778 8541 -2702 -775 1961 C -ATOM 4841 ND1 HIS B 279 -10.388 -13.291 74.704 1.00 68.84 N -ANISOU 4841 ND1 HIS B 279 9226 8475 8455 -2641 -869 1817 N -ATOM 4842 CD2 HIS B 279 -10.156 -14.005 76.775 1.00 73.69 C -ANISOU 4842 CD2 HIS B 279 9925 9101 8974 -2674 -809 1955 C -ATOM 4843 CE1 HIS B 279 -9.264 -14.051 74.748 1.00 68.42 C -ANISOU 4843 CE1 HIS B 279 9440 8175 8382 -2567 -951 1722 C -ATOM 4844 NE2 HIS B 279 -9.122 -14.492 76.017 1.00 73.62 N -ANISOU 4844 NE2 HIS B 279 10150 8838 8986 -2588 -919 1808 N -ATOM 4845 N GLY B 280 -15.906 -12.509 76.285 1.00 72.80 N -ANISOU 4845 N GLY B 280 8698 10051 8910 -3282 -618 2623 N -ATOM 4846 CA GLY B 280 -17.145 -12.299 77.057 1.00 72.27 C -ANISOU 4846 CA GLY B 280 8352 10301 8805 -3389 -505 2847 C -ATOM 4847 C GLY B 280 -17.822 -10.934 77.039 1.00 71.14 C -ANISOU 4847 C GLY B 280 7899 10462 8671 -3215 -329 2861 C -ATOM 4848 O GLY B 280 -18.701 -10.679 77.859 1.00 70.79 O -ANISOU 4848 O GLY B 280 7631 10689 8578 -3241 -200 3032 O -ATOM 4849 N TRP B 281 -17.440 -10.056 76.114 1.00 66.91 N -ANISOU 4849 N TRP B 281 7349 9886 8189 -3032 -320 2689 N -ATOM 4850 CA TRP B 281 -18.005 -8.703 76.082 1.00 65.54 C -ANISOU 4850 CA TRP B 281 6911 9973 8017 -2836 -155 2686 C -ATOM 4851 C TRP B 281 -19.313 -8.687 75.382 1.00 64.56 C -ANISOU 4851 C TRP B 281 6538 10060 7931 -3004 -200 2852 C -ATOM 4852 O TRP B 281 -19.432 -9.264 74.315 1.00 64.56 O -ANISOU 4852 O TRP B 281 6608 9936 7987 -3179 -377 2848 O -ATOM 4853 CB TRP B 281 -17.046 -7.773 75.366 1.00 64.31 C -ANISOU 4853 CB TRP B 281 6853 9680 7902 -2584 -134 2442 C -ATOM 4854 CG TRP B 281 -17.549 -6.377 75.077 1.00 65.51 C -ANISOU 4854 CG TRP B 281 6780 10045 8065 -2381 2 2415 C -ATOM 4855 CD1 TRP B 281 -18.002 -5.419 75.991 1.00 65.82 C -ANISOU 4855 CD1 TRP B 281 6641 10323 8043 -2198 203 2465 C -ATOM 4856 CD2 TRP B 281 -17.583 -5.704 73.767 1.00 64.06 C -ANISOU 4856 CD2 TRP B 281 6552 9840 7948 -2308 -47 2314 C -ATOM 4857 NE1 TRP B 281 -18.339 -4.246 75.347 1.00 66.15 N -ANISOU 4857 NE1 TRP B 281 6537 10486 8113 -2023 275 2410 N -ATOM 4858 CE2 TRP B 281 -18.098 -4.346 74.011 1.00 64.30 C -ANISOU 4858 CE2 TRP B 281 6370 10105 7957 -2082 131 2320 C -ATOM 4859 CE3 TRP B 281 -17.265 -6.081 72.469 1.00 61.09 C -ANISOU 4859 CE3 TRP B 281 6296 9279 7634 -2398 -213 2227 C -ATOM 4860 CZ2 TRP B 281 -18.283 -3.434 72.982 1.00 63.24 C -ANISOU 4860 CZ2 TRP B 281 6148 10011 7869 -1964 132 2247 C -ATOM 4861 CZ3 TRP B 281 -17.460 -5.154 71.439 1.00 61.42 C -ANISOU 4861 CZ3 TRP B 281 6241 9374 7720 -2283 -206 2155 C -ATOM 4862 CH2 TRP B 281 -17.944 -3.857 71.690 1.00 62.00 C -ANISOU 4862 CH2 TRP B 281 6110 9669 7779 -2073 -39 2165 C -ATOM 4863 N THR B 282 -20.305 -8.025 75.969 1.00 65.36 N -ANISOU 4863 N THR B 282 6350 10487 7998 -2947 -42 3001 N -ATOM 4864 CA THR B 282 -21.537 -7.707 75.238 1.00 69.31 C -ANISOU 4864 CA THR B 282 6565 11233 8538 -3038 -59 3146 C -ATOM 4865 C THR B 282 -21.213 -6.564 74.241 1.00 69.69 C -ANISOU 4865 C THR B 282 6595 11247 8636 -2801 -37 2961 C -ATOM 4866 O THR B 282 -20.770 -5.479 74.663 1.00 68.27 O -ANISOU 4866 O THR B 282 6408 11105 8426 -2505 127 2838 O -ATOM 4867 CB THR B 282 -22.688 -7.293 76.185 1.00 70.69 C -ANISOU 4867 CB THR B 282 6419 11790 8651 -3012 122 3367 C -ATOM 4868 OG1 THR B 282 -22.908 -8.320 77.161 1.00 72.96 O -ANISOU 4868 OG1 THR B 282 6736 12102 8882 -3224 112 3535 O -ATOM 4869 CG2 THR B 282 -23.991 -7.059 75.408 1.00 71.62 C -ANISOU 4869 CG2 THR B 282 6220 12178 8813 -3124 87 3539 C -ATOM 4870 N PRO B 283 -21.384 -6.818 72.921 1.00 69.46 N -ANISOU 4870 N PRO B 283 6587 11129 8677 -2935 -209 2937 N -ATOM 4871 CA PRO B 283 -21.044 -5.799 71.906 1.00 69.89 C -ANISOU 4871 CA PRO B 283 6645 11133 8776 -2727 -201 2766 C -ATOM 4872 C PRO B 283 -22.243 -4.874 71.651 1.00 73.65 C -ANISOU 4872 C PRO B 283 6782 11940 9261 -2647 -109 2895 C -ATOM 4873 O PRO B 283 -23.358 -5.214 72.024 1.00 72.27 O -ANISOU 4873 O PRO B 283 6372 12018 9071 -2806 -96 3125 O -ATOM 4874 CB PRO B 283 -20.793 -6.650 70.661 1.00 69.03 C -ANISOU 4874 CB PRO B 283 6715 10793 8721 -2938 -437 2712 C -ATOM 4875 CG PRO B 283 -21.735 -7.816 70.826 1.00 68.66 C -ANISOU 4875 CG PRO B 283 6588 10832 8668 -3284 -562 2944 C -ATOM 4876 CD PRO B 283 -21.769 -8.104 72.300 1.00 67.96 C -ANISOU 4876 CD PRO B 283 6469 10836 8518 -3287 -433 3049 C -ATOM 4877 N GLY B 284 -22.033 -3.712 71.031 1.00 75.51 N -ANISOU 4877 N GLY B 284 6987 12186 9518 -2402 -45 2760 N -ATOM 4878 CA GLY B 284 -23.201 -2.928 70.561 1.00 77.32 C -ANISOU 4878 CA GLY B 284 6907 12708 9763 -2340 4 2887 C -ATOM 4879 C GLY B 284 -23.474 -3.285 69.121 1.00 79.95 C -ANISOU 4879 C GLY B 284 7248 12968 10162 -2520 -202 2889 C -ATOM 4880 O GLY B 284 -23.202 -4.498 68.727 1.00 77.23 O -ANISOU 4880 O GLY B 284 7083 12422 9837 -2793 -393 2893 O -ATOM 4881 N ASN B 285 -23.836 -2.203 68.329 1.00 80.89 N -ANISOU 4881 N ASN B 285 7230 13201 10306 -2339 -167 2853 N -ATOM 4882 CA ASN B 285 -23.983 -2.271 66.855 1.00 81.84 C -ANISOU 4882 CA ASN B 285 7374 13241 10479 -2444 -348 2817 C -ATOM 4883 C ASN B 285 -23.789 -0.905 66.187 1.00 78.35 C -ANISOU 4883 C ASN B 285 6907 12813 10050 -2150 -267 2685 C -ATOM 4884 O ASN B 285 -24.307 -0.660 65.100 1.00 85.09 O -ANISOU 4884 O ASN B 285 7667 13726 10936 -2188 -370 2715 O -ATOM 4885 CB ASN B 285 -25.348 -2.866 66.448 1.00 85.46 C -ANISOU 4885 CB ASN B 285 7572 13939 10959 -2718 -476 3068 C -ATOM 4886 CG ASN B 285 -26.492 -2.325 67.295 1.00 89.95 C -ANISOU 4886 CG ASN B 285 7778 14899 11499 -2631 -307 3281 C -ATOM 4887 OD1 ASN B 285 -26.337 -2.117 68.502 1.00 90.64 O -ANISOU 4887 OD1 ASN B 285 7843 15058 11536 -2495 -128 3295 O -ATOM 4888 ND2 ASN B 285 -27.658 -2.123 66.675 1.00 92.05 N -ANISOU 4888 ND2 ASN B 285 7755 15431 11790 -2707 -366 3457 N -ATOM 4889 N GLY B 286 -23.053 -0.017 66.848 1.00 72.73 N -ANISOU 4889 N GLY B 286 6285 12043 9306 -1867 -92 2544 N -ATOM 4890 CA GLY B 286 -22.767 1.301 66.304 1.00 68.80 C -ANISOU 4890 CA GLY B 286 5801 11527 8812 -1587 -12 2411 C -ATOM 4891 C GLY B 286 -21.574 1.274 65.368 1.00 66.68 C -ANISOU 4891 C GLY B 286 5821 10942 8574 -1577 -117 2194 C -ATOM 4892 O GLY B 286 -20.913 0.233 65.201 1.00 60.28 O -ANISOU 4892 O GLY B 286 5209 9919 7774 -1762 -241 2136 O -ATOM 4893 N ARG B 287 -21.310 2.423 64.744 1.00 64.82 N -ANISOU 4893 N ARG B 287 5608 10677 8343 -1356 -66 2081 N -ATOM 4894 CA ARG B 287 -20.163 2.573 63.863 1.00 62.89 C -ANISOU 4894 CA ARG B 287 5619 10159 8120 -1314 -139 1879 C -ATOM 4895 C ARG B 287 -18.968 3.077 64.684 1.00 59.74 C -ANISOU 4895 C ARG B 287 5405 9602 7691 -1127 -9 1715 C -ATOM 4896 O ARG B 287 -17.835 3.122 64.190 1.00 53.11 O -ANISOU 4896 O ARG B 287 4785 8531 6863 -1093 -50 1547 O -ATOM 4897 CB ARG B 287 -20.458 3.564 62.713 1.00 66.71 C -ANISOU 4897 CB ARG B 287 6043 10683 8620 -1186 -160 1847 C -ATOM 4898 CG ARG B 287 -21.813 3.456 62.011 1.00 70.32 C -ANISOU 4898 CG ARG B 287 6255 11367 9097 -1300 -253 2028 C -ATOM 4899 CD ARG B 287 -21.955 4.531 60.931 1.00 74.27 C -ANISOU 4899 CD ARG B 287 6729 11883 9606 -1137 -263 1977 C -ATOM 4900 NE ARG B 287 -20.917 4.395 59.894 1.00 80.83 N -ANISOU 4900 NE ARG B 287 7819 12442 10449 -1172 -370 1803 N -ATOM 4901 CZ ARG B 287 -20.638 5.305 58.962 1.00 78.09 C -ANISOU 4901 CZ ARG B 287 7537 12031 10103 -1026 -373 1710 C -ATOM 4902 NH1 ARG B 287 -21.305 6.454 58.923 1.00 82.26 N -ANISOU 4902 NH1 ARG B 287 7903 12730 10623 -824 -281 1767 N -ATOM 4903 NH2 ARG B 287 -19.683 5.069 58.072 1.00 72.08 N -ANISOU 4903 NH2 ARG B 287 7008 11035 9345 -1073 -464 1564 N -ATOM 4904 N PHE B 288 -19.235 3.468 65.933 1.00 59.26 N -ANISOU 4904 N PHE B 288 5251 9678 7587 -1005 147 1771 N -ATOM 4905 CA PHE B 288 -18.233 4.122 66.774 1.00 56.88 C -ANISOU 4905 CA PHE B 288 5107 9258 7246 -811 274 1629 C -ATOM 4906 C PHE B 288 -18.299 3.666 68.222 1.00 58.80 C -ANISOU 4906 C PHE B 288 5328 9574 7439 -829 368 1698 C -ATOM 4907 O PHE B 288 -18.172 4.482 69.137 1.00 60.52 O -ANISOU 4907 O PHE B 288 5552 9844 7599 -629 519 1665 O -ATOM 4908 CB PHE B 288 -18.370 5.646 66.689 1.00 55.80 C -ANISOU 4908 CB PHE B 288 4927 9190 7084 -536 398 1576 C -ATOM 4909 CG PHE B 288 -18.228 6.179 65.297 1.00 55.96 C -ANISOU 4909 CG PHE B 288 4987 9128 7146 -503 314 1503 C -ATOM 4910 CD1 PHE B 288 -16.968 6.310 64.713 1.00 54.17 C -ANISOU 4910 CD1 PHE B 288 4991 8653 6939 -488 262 1326 C -ATOM 4911 CD2 PHE B 288 -19.350 6.521 64.553 1.00 56.57 C -ANISOU 4911 CD2 PHE B 288 4866 9387 7240 -492 285 1621 C -ATOM 4912 CE1 PHE B 288 -16.826 6.782 63.413 1.00 52.96 C -ANISOU 4912 CE1 PHE B 288 4880 8427 6815 -463 189 1264 C -ATOM 4913 CE2 PHE B 288 -19.212 7.002 63.257 1.00 57.93 C -ANISOU 4913 CE2 PHE B 288 5087 9480 7443 -463 202 1556 C -ATOM 4914 CZ PHE B 288 -17.946 7.127 62.686 1.00 54.63 C -ANISOU 4914 CZ PHE B 288 4911 8806 7039 -451 157 1376 C -ATOM 4915 N ASP B 289 -18.500 2.359 68.416 1.00 57.70 N -ANISOU 4915 N ASP B 289 5181 9429 7312 -1073 272 1795 N -ATOM 4916 CA ASP B 289 -18.518 1.746 69.748 1.00 55.51 C -ANISOU 4916 CA ASP B 289 4903 9203 6985 -1127 340 1870 C -ATOM 4917 C ASP B 289 -17.081 1.622 70.262 1.00 54.14 C -ANISOU 4917 C ASP B 289 4993 8783 6794 -1070 348 1697 C -ATOM 4918 O ASP B 289 -16.241 0.953 69.648 1.00 52.25 O -ANISOU 4918 O ASP B 289 4931 8328 6594 -1178 221 1600 O -ATOM 4919 CB ASP B 289 -19.193 0.371 69.710 1.00 55.29 C -ANISOU 4919 CB ASP B 289 4799 9232 6978 -1426 217 2037 C -ATOM 4920 CG ASP B 289 -20.695 0.437 69.300 1.00 60.10 C -ANISOU 4920 CG ASP B 289 5109 10124 7602 -1510 203 2242 C -ATOM 4921 OD1 ASP B 289 -21.347 1.485 69.527 1.00 61.07 O -ANISOU 4921 OD1 ASP B 289 5050 10456 7697 -1308 342 2291 O -ATOM 4922 OD2 ASP B 289 -21.225 -0.564 68.742 1.00 58.99 O -ANISOU 4922 OD2 ASP B 289 4919 9996 7497 -1777 47 2356 O -ATOM 4923 N VAL B 290 -16.797 2.281 71.381 1.00 53.89 N -ANISOU 4923 N VAL B 290 4990 8791 6696 -891 496 1659 N -ATOM 4924 CA VAL B 290 -15.479 2.192 71.972 1.00 52.93 C -ANISOU 4924 CA VAL B 290 5097 8464 6552 -839 503 1512 C -ATOM 4925 C VAL B 290 -15.274 0.795 72.540 1.00 52.86 C -ANISOU 4925 C VAL B 290 5160 8387 6536 -1044 425 1578 C -ATOM 4926 O VAL B 290 -16.155 0.242 73.198 1.00 54.09 O -ANISOU 4926 O VAL B 290 5185 8706 6660 -1149 456 1745 O -ATOM 4927 CB VAL B 290 -15.241 3.246 73.057 1.00 52.45 C -ANISOU 4927 CB VAL B 290 5066 8455 6409 -607 667 1456 C -ATOM 4928 CG1 VAL B 290 -13.827 3.089 73.621 1.00 48.74 C -ANISOU 4928 CG1 VAL B 290 4831 7771 5919 -580 647 1309 C -ATOM 4929 CG2 VAL B 290 -15.475 4.642 72.484 1.00 49.71 C -ANISOU 4929 CG2 VAL B 290 4670 8158 6061 -400 737 1394 C -ATOM 4930 N LEU B 291 -14.110 0.233 72.251 1.00 49.54 N -ANISOU 4930 N LEU B 291 4948 7729 6145 -1097 325 1454 N -ATOM 4931 CA LEU B 291 -13.785 -1.126 72.640 1.00 50.70 C -ANISOU 4931 CA LEU B 291 5206 7768 6290 -1281 230 1498 C -ATOM 4932 C LEU B 291 -13.334 -1.178 74.086 1.00 51.07 C -ANISOU 4932 C LEU B 291 5323 7819 6263 -1213 322 1498 C -ATOM 4933 O LEU B 291 -12.791 -0.188 74.593 1.00 52.36 O -ANISOU 4933 O LEU B 291 5529 7978 6386 -1017 424 1396 O -ATOM 4934 CB LEU B 291 -12.653 -1.654 71.744 1.00 50.21 C -ANISOU 4934 CB LEU B 291 5349 7451 6279 -1324 95 1357 C -ATOM 4935 CG LEU B 291 -12.976 -2.159 70.336 1.00 48.99 C -ANISOU 4935 CG LEU B 291 5196 7234 6184 -1461 -46 1367 C -ATOM 4936 CD1 LEU B 291 -11.649 -2.385 69.613 1.00 45.46 C -ANISOU 4936 CD1 LEU B 291 4965 6544 5764 -1418 -129 1197 C -ATOM 4937 CD2 LEU B 291 -13.829 -3.435 70.378 1.00 47.95 C -ANISOU 4937 CD2 LEU B 291 5030 7136 6054 -1716 -152 1532 C -ATOM 4938 N PRO B 292 -13.531 -2.333 74.753 1.00 50.98 N -ANISOU 4938 N PRO B 292 5341 7803 6226 -1382 277 1611 N -ATOM 4939 CA PRO B 292 -12.889 -2.588 76.038 1.00 51.23 C -ANISOU 4939 CA PRO B 292 5488 7788 6188 -1338 329 1596 C -ATOM 4940 C PRO B 292 -11.414 -2.950 75.839 1.00 47.43 C -ANISOU 4940 C PRO B 292 5241 7050 5731 -1307 236 1435 C -ATOM 4941 O PRO B 292 -10.977 -3.184 74.718 1.00 44.82 O -ANISOU 4941 O PRO B 292 4982 6581 5467 -1344 130 1354 O -ATOM 4942 CB PRO B 292 -13.627 -3.820 76.556 1.00 53.06 C -ANISOU 4942 CB PRO B 292 5680 8082 6396 -1561 282 1783 C -ATOM 4943 CG PRO B 292 -13.993 -4.551 75.321 1.00 55.30 C -ANISOU 4943 CG PRO B 292 5957 8296 6759 -1748 128 1821 C -ATOM 4944 CD PRO B 292 -14.356 -3.478 74.326 1.00 55.34 C -ANISOU 4944 CD PRO B 292 5834 8385 6809 -1635 161 1763 C -ATOM 4945 N LEU B 293 -10.668 -2.998 76.927 1.00 47.47 N -ANISOU 4945 N LEU B 293 5358 7003 5675 -1235 278 1395 N -ATOM 4946 CA LEU B 293 -9.288 -3.447 76.865 1.00 48.20 C -ANISOU 4946 CA LEU B 293 5653 6875 5784 -1210 189 1267 C -ATOM 4947 C LEU B 293 -9.153 -4.902 77.285 1.00 49.46 C -ANISOU 4947 C LEU B 293 5930 6932 5930 -1373 90 1351 C -ATOM 4948 O LEU B 293 -9.874 -5.369 78.173 1.00 51.17 O -ANISOU 4948 O LEU B 293 6095 7256 6091 -1466 128 1495 O -ATOM 4949 CB LEU B 293 -8.435 -2.585 77.760 1.00 48.73 C -ANISOU 4949 CB LEU B 293 5787 6934 5793 -1029 275 1164 C -ATOM 4950 CG LEU B 293 -8.323 -1.128 77.335 1.00 49.53 C -ANISOU 4950 CG LEU B 293 5830 7084 5905 -860 355 1056 C -ATOM 4951 CD1 LEU B 293 -8.136 -0.269 78.566 1.00 46.98 C -ANISOU 4951 CD1 LEU B 293 5529 6834 5486 -715 471 1029 C -ATOM 4952 CD2 LEU B 293 -7.137 -0.986 76.397 1.00 50.84 C -ANISOU 4952 CD2 LEU B 293 6103 7076 6137 -814 269 905 C -ATOM 4953 N LEU B 294 -8.241 -5.604 76.618 1.00 47.07 N -ANISOU 4953 N LEU B 294 5787 6424 5673 -1401 -35 1265 N -ATOM 4954 CA LEU B 294 -7.834 -6.933 76.980 1.00 48.00 C -ANISOU 4954 CA LEU B 294 6067 6396 5773 -1513 -139 1310 C -ATOM 4955 C LEU B 294 -6.427 -6.782 77.496 1.00 47.81 C -ANISOU 4955 C LEU B 294 6181 6257 5728 -1360 -140 1184 C -ATOM 4956 O LEU B 294 -5.497 -6.497 76.727 1.00 44.26 O -ANISOU 4956 O LEU B 294 5794 5699 5324 -1259 -178 1047 O -ATOM 4957 CB LEU B 294 -7.856 -7.887 75.773 1.00 50.82 C -ANISOU 4957 CB LEU B 294 6522 6599 6189 -1644 -289 1306 C -ATOM 4958 CG LEU B 294 -9.185 -8.521 75.345 1.00 56.23 C -ANISOU 4958 CG LEU B 294 7125 7353 6889 -1867 -348 1462 C -ATOM 4959 CD1 LEU B 294 -8.994 -9.305 74.061 1.00 58.36 C -ANISOU 4959 CD1 LEU B 294 7532 7438 7206 -1960 -503 1415 C -ATOM 4960 CD2 LEU B 294 -9.775 -9.422 76.431 1.00 56.87 C -ANISOU 4960 CD2 LEU B 294 7220 7476 6911 -2027 -357 1633 C -ATOM 4961 N LEU B 295 -6.281 -6.984 78.804 1.00 49.50 N -ANISOU 4961 N LEU B 295 6435 6504 5867 -1348 -98 1239 N -ATOM 4962 CA LEU B 295 -5.003 -6.867 79.463 1.00 49.59 C -ANISOU 4962 CA LEU B 295 6567 6427 5846 -1215 -104 1141 C -ATOM 4963 C LEU B 295 -4.529 -8.218 79.934 1.00 51.70 C -ANISOU 4963 C LEU B 295 7006 6551 6089 -1293 -208 1194 C -ATOM 4964 O LEU B 295 -5.306 -9.007 80.491 1.00 51.79 O -ANISOU 4964 O LEU B 295 7029 6591 6059 -1438 -221 1339 O -ATOM 4965 CB LEU B 295 -5.084 -5.889 80.635 1.00 49.73 C -ANISOU 4965 CB LEU B 295 6520 6592 5784 -1110 24 1143 C -ATOM 4966 CG LEU B 295 -5.674 -4.547 80.205 1.00 48.63 C -ANISOU 4966 CG LEU B 295 6225 6592 5660 -1025 131 1101 C -ATOM 4967 CD1 LEU B 295 -5.814 -3.642 81.419 1.00 47.85 C -ANISOU 4967 CD1 LEU B 295 6095 6625 5463 -915 257 1106 C -ATOM 4968 CD2 LEU B 295 -4.839 -3.909 79.095 1.00 45.23 C -ANISOU 4968 CD2 LEU B 295 5811 6069 5306 -929 93 948 C -ATOM 4969 N GLN B 296 -3.240 -8.467 79.711 1.00 49.43 N -ANISOU 4969 N GLN B 296 6849 6112 5821 -1191 -282 1083 N -ATOM 4970 CA GLN B 296 -2.638 -9.740 80.017 1.00 49.91 C -ANISOU 4970 CA GLN B 296 7092 6011 5861 -1228 -391 1115 C -ATOM 4971 C GLN B 296 -1.398 -9.549 80.888 1.00 51.38 C -ANISOU 4971 C GLN B 296 7352 6165 6004 -1080 -391 1046 C -ATOM 4972 O GLN B 296 -0.414 -8.867 80.513 1.00 44.97 O -ANISOU 4972 O GLN B 296 6524 5337 5224 -937 -387 918 O -ATOM 4973 CB GLN B 296 -2.338 -10.519 78.733 1.00 51.77 C -ANISOU 4973 CB GLN B 296 7435 6074 6161 -1257 -507 1066 C -ATOM 4974 CG GLN B 296 -1.635 -11.859 78.892 1.00 53.90 C -ANISOU 4974 CG GLN B 296 7925 6146 6409 -1265 -629 1084 C -ATOM 4975 CD GLN B 296 -1.201 -12.445 77.545 1.00 57.78 C -ANISOU 4975 CD GLN B 296 8534 6467 6952 -1241 -729 1004 C -ATOM 4976 OE1 GLN B 296 -0.283 -11.950 76.867 1.00 53.30 O -ANISOU 4976 OE1 GLN B 296 7955 5874 6421 -1085 -720 875 O -ATOM 4977 NE2 GLN B 296 -1.846 -13.526 77.172 1.00 61.51 N -ANISOU 4977 NE2 GLN B 296 9132 6821 7418 -1399 -826 1086 N -ATOM 4978 N ALA B 297 -1.526 -10.130 82.083 1.00 51.12 N -ANISOU 4978 N ALA B 297 7391 6140 5894 -1130 -395 1147 N -ATOM 4979 CA ALA B 297 -0.463 -10.363 83.020 1.00 51.62 C -ANISOU 4979 CA ALA B 297 7563 6149 5901 -1030 -431 1123 C -ATOM 4980 C ALA B 297 0.150 -11.703 82.624 1.00 53.59 C -ANISOU 4980 C ALA B 297 7995 6195 6172 -1044 -567 1132 C -ATOM 4981 O ALA B 297 -0.554 -12.550 82.071 1.00 55.73 O -ANISOU 4981 O ALA B 297 8326 6385 6465 -1179 -623 1204 O -ATOM 4982 CB ALA B 297 -1.056 -10.453 84.422 1.00 53.68 C -ANISOU 4982 CB ALA B 297 7827 6511 6059 -1094 -372 1244 C -ATOM 4983 N PRO B 298 1.441 -11.923 82.943 1.00 52.82 N -ANISOU 4983 N PRO B 298 7993 6015 6061 -904 -627 1067 N -ATOM 4984 CA PRO B 298 2.232 -13.050 82.447 1.00 52.24 C -ANISOU 4984 CA PRO B 298 8092 5748 6009 -853 -750 1048 C -ATOM 4985 C PRO B 298 1.622 -14.430 82.630 1.00 54.94 C -ANISOU 4985 C PRO B 298 8605 5953 6316 -997 -834 1173 C -ATOM 4986 O PRO B 298 1.168 -14.774 83.727 1.00 54.51 O -ANISOU 4986 O PRO B 298 8590 5933 6190 -1086 -825 1289 O -ATOM 4987 CB PRO B 298 3.511 -12.936 83.265 1.00 52.18 C -ANISOU 4987 CB PRO B 298 8122 5741 5962 -695 -776 1003 C -ATOM 4988 CG PRO B 298 3.648 -11.467 83.466 1.00 49.72 C -ANISOU 4988 CG PRO B 298 7635 5602 5656 -634 -677 928 C -ATOM 4989 CD PRO B 298 2.246 -11.078 83.839 1.00 49.87 C -ANISOU 4989 CD PRO B 298 7570 5736 5642 -778 -585 1012 C -ATOM 4990 N ASP B 299 1.623 -15.206 81.541 1.00 55.86 N -ANISOU 4990 N ASP B 299 8836 5909 6477 -1021 -920 1151 N -ATOM 4991 CA ASP B 299 1.139 -16.585 81.529 1.00 58.30 C -ANISOU 4991 CA ASP B 299 9351 6044 6757 -1159 -1027 1257 C -ATOM 4992 C ASP B 299 -0.310 -16.737 82.030 1.00 58.41 C -ANISOU 4992 C ASP B 299 9310 6144 6738 -1404 -995 1413 C -ATOM 4993 O ASP B 299 -0.701 -17.801 82.485 1.00 57.95 O -ANISOU 4993 O ASP B 299 9411 5977 6632 -1538 -1072 1535 O -ATOM 4994 CB ASP B 299 2.100 -17.495 82.321 1.00 60.20 C -ANISOU 4994 CB ASP B 299 9788 6146 6938 -1055 -1113 1283 C -ATOM 4995 CG ASP B 299 3.535 -17.392 81.818 1.00 61.64 C -ANISOU 4995 CG ASP B 299 10004 6265 7150 -807 -1144 1145 C -ATOM 4996 OD1 ASP B 299 3.795 -17.693 80.626 1.00 62.06 O -ANISOU 4996 OD1 ASP B 299 10128 6203 7249 -748 -1190 1067 O -ATOM 4997 OD2 ASP B 299 4.401 -16.975 82.609 1.00 61.01 O -ANISOU 4997 OD2 ASP B 299 9873 6264 7045 -670 -1121 1118 O -ATOM 4998 N GLU B 300 -1.091 -15.669 81.944 1.00 58.30 N -ANISOU 4998 N GLU B 300 9072 6332 6749 -1456 -880 1415 N -ATOM 4999 CA GLU B 300 -2.499 -15.729 82.318 1.00 62.55 C -ANISOU 4999 CA GLU B 300 9518 6988 7260 -1674 -835 1567 C -ATOM 5000 C GLU B 300 -3.346 -15.392 81.099 1.00 62.13 C -ANISOU 5000 C GLU B 300 9348 6979 7278 -1773 -829 1552 C -ATOM 5001 O GLU B 300 -2.895 -14.673 80.194 1.00 53.66 O -ANISOU 5001 O GLU B 300 8206 5917 6267 -1646 -806 1414 O -ATOM 5002 CB GLU B 300 -2.820 -14.768 83.486 1.00 66.86 C -ANISOU 5002 CB GLU B 300 9892 7762 7748 -1642 -691 1611 C -ATOM 5003 CG GLU B 300 -2.297 -15.192 84.862 1.00 66.97 C -ANISOU 5003 CG GLU B 300 10020 7757 7668 -1601 -699 1673 C -ATOM 5004 CD GLU B 300 -3.008 -16.426 85.445 1.00 78.72 C -ANISOU 5004 CD GLU B 300 11641 9172 9096 -1806 -764 1858 C -ATOM 5005 OE1 GLU B 300 -4.021 -16.883 84.859 1.00 82.50 O -ANISOU 5005 OE1 GLU B 300 12100 9642 9604 -2003 -796 1952 O -ATOM 5006 OE2 GLU B 300 -2.564 -16.953 86.506 1.00 80.02 O -ANISOU 5006 OE2 GLU B 300 11935 9289 9181 -1783 -791 1918 O -ATOM 5007 N ALA B 301 -4.561 -15.948 81.064 1.00 62.90 N -ANISOU 5007 N ALA B 301 9429 7104 7365 -2008 -857 1703 N -ATOM 5008 CA ALA B 301 -5.562 -15.520 80.097 1.00 60.76 C -ANISOU 5008 CA ALA B 301 9003 6932 7152 -2124 -840 1721 C -ATOM 5009 C ALA B 301 -5.750 -14.008 80.239 1.00 58.73 C -ANISOU 5009 C ALA B 301 8489 6914 6911 -1998 -677 1662 C -ATOM 5010 O ALA B 301 -5.725 -13.483 81.347 1.00 61.16 O -ANISOU 5010 O ALA B 301 8718 7358 7162 -1932 -571 1694 O -ATOM 5011 CB ALA B 301 -6.888 -16.248 80.328 1.00 61.33 C -ANISOU 5011 CB ALA B 301 9052 7053 7198 -2408 -879 1925 C -ATOM 5012 N PRO B 302 -5.943 -13.301 79.119 1.00 59.55 N -ANISOU 5012 N PRO B 302 8481 7063 7084 -1960 -659 1575 N -ATOM 5013 CA PRO B 302 -6.189 -11.856 79.203 1.00 58.96 C -ANISOU 5013 CA PRO B 302 8180 7202 7021 -1842 -510 1524 C -ATOM 5014 C PRO B 302 -7.524 -11.536 79.886 1.00 58.17 C -ANISOU 5014 C PRO B 302 7889 7331 6881 -1966 -409 1686 C -ATOM 5015 O PRO B 302 -8.389 -12.401 79.975 1.00 59.21 O -ANISOU 5015 O PRO B 302 8031 7468 6998 -2177 -466 1841 O -ATOM 5016 CB PRO B 302 -6.202 -11.429 77.729 1.00 56.73 C -ANISOU 5016 CB PRO B 302 7851 6886 6818 -1813 -543 1420 C -ATOM 5017 CG PRO B 302 -6.664 -12.665 77.009 1.00 59.55 C -ANISOU 5017 CG PRO B 302 8342 7092 7191 -2008 -692 1493 C -ATOM 5018 CD PRO B 302 -5.916 -13.760 77.717 1.00 59.33 C -ANISOU 5018 CD PRO B 302 8544 6885 7115 -2011 -775 1514 C -ATOM 5019 N GLU B 303 -7.679 -10.306 80.368 1.00 56.08 N -ANISOU 5019 N GLU B 303 7460 7255 6593 -1832 -261 1655 N -ATOM 5020 CA GLU B 303 -8.905 -9.905 81.042 1.00 58.55 C -ANISOU 5020 CA GLU B 303 7583 7807 6858 -1904 -142 1803 C -ATOM 5021 C GLU B 303 -9.527 -8.654 80.443 1.00 58.66 C -ANISOU 5021 C GLU B 303 7386 7995 6907 -1817 -38 1764 C -ATOM 5022 O GLU B 303 -8.837 -7.735 79.971 1.00 55.01 O -ANISOU 5022 O GLU B 303 6922 7502 6479 -1643 -9 1604 O -ATOM 5023 CB GLU B 303 -8.678 -9.685 82.533 1.00 62.69 C -ANISOU 5023 CB GLU B 303 8126 8416 7278 -1821 -41 1841 C -ATOM 5024 CG GLU B 303 -7.967 -10.814 83.260 1.00 67.42 C -ANISOU 5024 CG GLU B 303 8939 8847 7829 -1874 -135 1875 C -ATOM 5025 CD GLU B 303 -7.881 -10.583 84.764 1.00 72.73 C -ANISOU 5025 CD GLU B 303 9621 9627 8386 -1805 -32 1931 C -ATOM 5026 OE1 GLU B 303 -8.631 -9.713 85.284 1.00 72.92 O -ANISOU 5026 OE1 GLU B 303 9479 9872 8356 -1756 117 1981 O -ATOM 5027 OE2 GLU B 303 -7.069 -11.283 85.424 1.00 73.16 O -ANISOU 5027 OE2 GLU B 303 9858 9545 8395 -1793 -101 1926 O -ATOM 5028 N LEU B 304 -10.851 -8.621 80.519 1.00 59.70 N -ANISOU 5028 N LEU B 304 7336 8322 7026 -1940 19 1924 N -ATOM 5029 CA LEU B 304 -11.664 -7.587 79.915 1.00 56.08 C -ANISOU 5029 CA LEU B 304 6662 8047 6600 -1881 106 1926 C -ATOM 5030 C LEU B 304 -11.962 -6.457 80.901 1.00 53.50 C -ANISOU 5030 C LEU B 304 6208 7927 6192 -1705 295 1935 C -ATOM 5031 O LEU B 304 -12.311 -6.700 82.047 1.00 54.40 O -ANISOU 5031 O LEU B 304 6303 8148 6217 -1733 370 2050 O -ATOM 5032 CB LEU B 304 -12.953 -8.242 79.458 1.00 59.51 C -ANISOU 5032 CB LEU B 304 6959 8591 7061 -2117 54 2112 C -ATOM 5033 CG LEU B 304 -13.792 -7.621 78.355 1.00 61.50 C -ANISOU 5033 CG LEU B 304 7019 8969 7379 -2132 59 2126 C -ATOM 5034 CD1 LEU B 304 -13.017 -7.477 77.043 1.00 59.43 C -ANISOU 5034 CD1 LEU B 304 6872 8509 7199 -2075 -50 1949 C -ATOM 5035 CD2 LEU B 304 -15.013 -8.510 78.184 1.00 62.40 C -ANISOU 5035 CD2 LEU B 304 7016 9192 7502 -2409 -12 2344 C -ATOM 5036 N PHE B 305 -11.796 -5.222 80.447 1.00 52.58 N -ANISOU 5036 N PHE B 305 6023 7856 6097 -1520 368 1810 N -ATOM 5037 CA PHE B 305 -12.098 -4.029 81.233 1.00 52.54 C -ANISOU 5037 CA PHE B 305 5920 8030 6012 -1329 542 1800 C -ATOM 5038 C PHE B 305 -12.709 -2.954 80.343 1.00 52.29 C -ANISOU 5038 C PHE B 305 5725 8115 6028 -1228 602 1765 C -ATOM 5039 O PHE B 305 -12.074 -2.525 79.365 1.00 51.37 O -ANISOU 5039 O PHE B 305 5666 7867 5985 -1165 538 1622 O -ATOM 5040 CB PHE B 305 -10.831 -3.447 81.858 1.00 51.96 C -ANISOU 5040 CB PHE B 305 6019 7833 5892 -1149 566 1633 C -ATOM 5041 CG PHE B 305 -10.109 -4.383 82.768 1.00 51.17 C -ANISOU 5041 CG PHE B 305 6087 7616 5739 -1212 507 1652 C -ATOM 5042 CD1 PHE B 305 -10.427 -4.435 84.131 1.00 53.26 C -ANISOU 5042 CD1 PHE B 305 6353 8001 5882 -1192 607 1748 C -ATOM 5043 CD2 PHE B 305 -9.106 -5.206 82.277 1.00 48.13 C -ANISOU 5043 CD2 PHE B 305 5865 7005 5417 -1278 355 1575 C -ATOM 5044 CE1 PHE B 305 -9.751 -5.299 84.981 1.00 54.69 C -ANISOU 5044 CE1 PHE B 305 6698 8073 6010 -1248 547 1770 C -ATOM 5045 CE2 PHE B 305 -8.427 -6.066 83.126 1.00 51.37 C -ANISOU 5045 CE2 PHE B 305 6435 7306 5775 -1320 297 1595 C -ATOM 5046 CZ PHE B 305 -8.742 -6.111 84.480 1.00 52.44 C -ANISOU 5046 CZ PHE B 305 6574 7557 5794 -1310 389 1693 C -ATOM 5047 N VAL B 306 -13.933 -2.536 80.671 1.00 53.47 N -ANISOU 5047 N VAL B 306 5670 8514 6131 -1208 725 1904 N -ATOM 5048 CA VAL B 306 -14.576 -1.410 80.002 1.00 56.91 C -ANISOU 5048 CA VAL B 306 5946 9086 6591 -1073 804 1883 C -ATOM 5049 C VAL B 306 -14.009 -0.076 80.503 1.00 59.18 C -ANISOU 5049 C VAL B 306 6310 9364 6811 -802 923 1735 C -ATOM 5050 O VAL B 306 -13.895 0.168 81.710 1.00 60.46 O -ANISOU 5050 O VAL B 306 6528 9582 6862 -702 1027 1743 O -ATOM 5051 CB VAL B 306 -16.118 -1.433 80.125 1.00 57.90 C -ANISOU 5051 CB VAL B 306 5806 9502 6692 -1134 893 2096 C -ATOM 5052 CG1 VAL B 306 -16.747 -0.380 79.212 1.00 56.58 C -ANISOU 5052 CG1 VAL B 306 5478 9453 6568 -1005 941 2075 C -ATOM 5053 CG2 VAL B 306 -16.663 -2.797 79.744 1.00 57.78 C -ANISOU 5053 CG2 VAL B 306 5733 9490 6732 -1433 762 2256 C -ATOM 5054 N LEU B 307 -13.633 0.779 79.564 1.00 57.92 N -ANISOU 5054 N LEU B 307 6172 9123 6713 -692 899 1599 N -ATOM 5055 CA LEU B 307 -13.238 2.124 79.918 1.00 58.32 C -ANISOU 5055 CA LEU B 307 6291 9168 6702 -448 1003 1470 C -ATOM 5056 C LEU B 307 -14.453 2.933 80.371 1.00 62.98 C -ANISOU 5056 C LEU B 307 6707 10011 7210 -301 1172 1575 C -ATOM 5057 O LEU B 307 -15.523 2.864 79.761 1.00 63.39 O -ANISOU 5057 O LEU B 307 6554 10226 7304 -351 1186 1698 O -ATOM 5058 CB LEU B 307 -12.532 2.784 78.754 1.00 56.54 C -ANISOU 5058 CB LEU B 307 6134 8785 6562 -388 928 1313 C -ATOM 5059 CG LEU B 307 -11.170 2.119 78.528 1.00 56.39 C -ANISOU 5059 CG LEU B 307 6303 8527 6596 -479 790 1197 C -ATOM 5060 CD1 LEU B 307 -10.618 2.384 77.136 1.00 54.10 C -ANISOU 5060 CD1 LEU B 307 6045 8101 6409 -487 693 1085 C -ATOM 5061 CD2 LEU B 307 -10.176 2.546 79.601 1.00 53.96 C -ANISOU 5061 CD2 LEU B 307 6166 8132 6202 -365 827 1093 C -ATOM 5062 N PRO B 308 -14.311 3.661 81.489 1.00 64.77 N -ANISOU 5062 N PRO B 308 7017 10282 7310 -118 1300 1535 N -ATOM 5063 CA PRO B 308 -15.424 4.511 81.901 1.00 64.96 C -ANISOU 5063 CA PRO B 308 6895 10543 7245 64 1472 1621 C -ATOM 5064 C PRO B 308 -15.635 5.607 80.850 1.00 62.01 C -ANISOU 5064 C PRO B 308 6471 10163 6927 207 1481 1543 C -ATOM 5065 O PRO B 308 -14.707 6.362 80.559 1.00 60.21 O -ANISOU 5065 O PRO B 308 6419 9749 6711 307 1441 1368 O -ATOM 5066 CB PRO B 308 -14.954 5.083 83.252 1.00 66.07 C -ANISOU 5066 CB PRO B 308 7208 10665 7231 238 1581 1550 C -ATOM 5067 CG PRO B 308 -13.869 4.145 83.728 1.00 64.34 C -ANISOU 5067 CG PRO B 308 7163 10263 7019 81 1465 1500 C -ATOM 5068 CD PRO B 308 -13.205 3.661 82.472 1.00 64.84 C -ANISOU 5068 CD PRO B 308 7252 10143 7241 -73 1291 1426 C -ATOM 5069 N PRO B 309 -16.850 5.686 80.276 1.00 63.61 N -ANISOU 5069 N PRO B 309 6432 10575 7163 210 1526 1681 N -ATOM 5070 CA PRO B 309 -17.083 6.559 79.112 1.00 62.74 C -ANISOU 5070 CA PRO B 309 6262 10453 7122 312 1506 1624 C -ATOM 5071 C PRO B 309 -16.606 8.002 79.300 1.00 62.77 C -ANISOU 5071 C PRO B 309 6433 10364 7054 585 1587 1463 C -ATOM 5072 O PRO B 309 -16.168 8.638 78.334 1.00 57.53 O -ANISOU 5072 O PRO B 309 5837 9562 6459 629 1519 1349 O -ATOM 5073 CB PRO B 309 -18.605 6.493 78.930 1.00 60.88 C -ANISOU 5073 CB PRO B 309 5726 10521 6884 320 1588 1830 C -ATOM 5074 CG PRO B 309 -18.937 5.122 79.415 1.00 64.41 C -ANISOU 5074 CG PRO B 309 6077 11058 7337 73 1549 1989 C -ATOM 5075 CD PRO B 309 -18.067 4.929 80.635 1.00 63.01 C -ANISOU 5075 CD PRO B 309 6115 10762 7065 100 1587 1911 C -ATOM 5076 N GLU B 310 -16.679 8.500 80.536 1.00 66.07 N -ANISOU 5076 N GLU B 310 6932 10846 7326 759 1726 1457 N -ATOM 5077 CA GLU B 310 -16.209 9.849 80.853 1.00 67.35 C -ANISOU 5077 CA GLU B 310 7293 10900 7397 1013 1797 1303 C -ATOM 5078 C GLU B 310 -14.691 10.055 80.665 1.00 62.76 C -ANISOU 5078 C GLU B 310 6977 10016 6853 959 1669 1104 C -ATOM 5079 O GLU B 310 -14.241 11.184 80.564 1.00 59.36 O -ANISOU 5079 O GLU B 310 6708 9464 6383 1122 1684 972 O -ATOM 5080 CB GLU B 310 -16.647 10.275 82.263 1.00 72.25 C -ANISOU 5080 CB GLU B 310 7961 11658 7834 1212 1973 1342 C -ATOM 5081 CG GLU B 310 -16.011 9.483 83.393 1.00 78.39 C -ANISOU 5081 CG GLU B 310 8864 12380 8540 1100 1960 1339 C -ATOM 5082 CD GLU B 310 -16.849 8.288 83.838 1.00 85.11 C -ANISOU 5082 CD GLU B 310 9500 13451 9387 942 2000 1548 C -ATOM 5083 OE1 GLU B 310 -17.482 7.619 82.976 1.00 86.37 O -ANISOU 5083 OE1 GLU B 310 9438 13712 9666 778 1940 1671 O -ATOM 5084 OE2 GLU B 310 -16.866 8.014 85.066 1.00 85.01 O -ANISOU 5084 OE2 GLU B 310 9549 13507 9245 971 2087 1594 O -ATOM 5085 N LEU B 311 -13.911 8.975 80.626 1.00 62.68 N -ANISOU 5085 N LEU B 311 7012 9890 6914 733 1543 1091 N -ATOM 5086 CA LEU B 311 -12.462 9.083 80.371 1.00 59.44 C -ANISOU 5086 CA LEU B 311 6816 9219 6550 671 1417 921 C -ATOM 5087 C LEU B 311 -12.176 9.177 78.897 1.00 56.81 C -ANISOU 5087 C LEU B 311 6446 8781 6357 595 1305 866 C -ATOM 5088 O LEU B 311 -11.060 9.516 78.519 1.00 55.85 O -ANISOU 5088 O LEU B 311 6481 8465 6274 578 1218 728 O -ATOM 5089 CB LEU B 311 -11.672 7.883 80.926 1.00 59.02 C -ANISOU 5089 CB LEU B 311 6834 9079 6510 484 1326 926 C -ATOM 5090 CG LEU B 311 -11.430 7.741 82.432 1.00 65.51 C -ANISOU 5090 CG LEU B 311 7776 9923 7193 531 1392 933 C -ATOM 5091 CD1 LEU B 311 -10.383 6.672 82.691 1.00 62.07 C -ANISOU 5091 CD1 LEU B 311 7440 9346 6797 350 1264 905 C -ATOM 5092 CD2 LEU B 311 -11.003 9.056 83.079 1.00 68.62 C -ANISOU 5092 CD2 LEU B 311 8364 10244 7464 743 1459 804 C -ATOM 5093 N VAL B 312 -13.155 8.843 78.057 1.00 53.27 N -ANISOU 5093 N VAL B 312 5789 8469 5983 538 1302 981 N -ATOM 5094 CA VAL B 312 -12.886 8.772 76.629 1.00 51.59 C -ANISOU 5094 CA VAL B 312 5545 8157 5898 444 1184 938 C -ATOM 5095 C VAL B 312 -13.447 9.996 75.922 1.00 52.43 C -ANISOU 5095 C VAL B 312 5608 8309 6004 620 1239 917 C -ATOM 5096 O VAL B 312 -14.630 10.048 75.591 1.00 57.05 O -ANISOU 5096 O VAL B 312 5997 9082 6597 659 1293 1040 O -ATOM 5097 CB VAL B 312 -13.429 7.477 75.993 1.00 51.50 C -ANISOU 5097 CB VAL B 312 5367 8220 5979 224 1097 1065 C -ATOM 5098 CG1 VAL B 312 -13.069 7.409 74.511 1.00 48.56 C -ANISOU 5098 CG1 VAL B 312 4996 7730 5724 134 972 1005 C -ATOM 5099 CG2 VAL B 312 -12.889 6.256 76.718 1.00 50.80 C -ANISOU 5099 CG2 VAL B 312 5344 8074 5885 58 1041 1091 C -ATOM 5100 N LEU B 313 -12.591 10.990 75.709 1.00 50.92 N -ANISOU 5100 N LEU B 313 5599 7948 5801 724 1223 767 N -ATOM 5101 CA LEU B 313 -13.024 12.217 75.068 1.00 50.90 C -ANISOU 5101 CA LEU B 313 5595 7955 5788 900 1269 737 C -ATOM 5102 C LEU B 313 -13.134 12.010 73.549 1.00 51.65 C -ANISOU 5102 C LEU B 313 5590 8025 6009 794 1166 750 C -ATOM 5103 O LEU B 313 -12.212 11.498 72.891 1.00 48.43 O -ANISOU 5103 O LEU B 313 5250 7467 5682 639 1047 681 O -ATOM 5104 CB LEU B 313 -12.102 13.404 75.430 1.00 49.25 C -ANISOU 5104 CB LEU B 313 5639 7565 5509 1041 1284 580 C -ATOM 5105 CG LEU B 313 -12.460 14.795 74.831 1.00 50.74 C -ANISOU 5105 CG LEU B 313 5880 7727 5673 1240 1329 536 C -ATOM 5106 CD1 LEU B 313 -13.826 15.326 75.297 1.00 49.32 C -ANISOU 5106 CD1 LEU B 313 5584 7755 5401 1459 1478 640 C -ATOM 5107 CD2 LEU B 313 -11.370 15.812 75.156 1.00 48.30 C -ANISOU 5107 CD2 LEU B 313 5848 7201 5302 1316 1308 379 C -ATOM 5108 N GLU B 314 -14.272 12.423 73.005 1.00 54.13 N -ANISOU 5108 N GLU B 314 5742 8495 6330 890 1215 844 N -ATOM 5109 CA GLU B 314 -14.554 12.252 71.606 1.00 52.51 C -ANISOU 5109 CA GLU B 314 5429 8295 6228 800 1122 874 C -ATOM 5110 C GLU B 314 -15.036 13.548 71.000 1.00 53.53 C -ANISOU 5110 C GLU B 314 5559 8443 6337 1004 1171 857 C -ATOM 5111 O GLU B 314 -15.658 14.363 71.682 1.00 56.07 O -ANISOU 5111 O GLU B 314 5876 8864 6566 1219 1296 885 O -ATOM 5112 CB GLU B 314 -15.625 11.195 71.456 1.00 56.11 C -ANISOU 5112 CB GLU B 314 5640 8956 6724 665 1104 1046 C -ATOM 5113 CG GLU B 314 -15.146 9.806 71.831 1.00 59.81 C -ANISOU 5113 CG GLU B 314 6122 9378 7225 434 1027 1068 C -ATOM 5114 CD GLU B 314 -16.145 8.743 71.435 1.00 66.73 C -ANISOU 5114 CD GLU B 314 6778 10422 8154 258 972 1235 C -ATOM 5115 OE1 GLU B 314 -16.191 8.395 70.236 1.00 71.37 O -ANISOU 5115 OE1 GLU B 314 7325 10966 8824 136 854 1240 O -ATOM 5116 OE2 GLU B 314 -16.902 8.273 72.311 1.00 70.96 O -ANISOU 5116 OE2 GLU B 314 7184 11136 8642 236 1044 1367 O -ATOM 5117 N VAL B 315 -14.779 13.728 69.709 1.00 49.60 N -ANISOU 5117 N VAL B 315 5073 7854 5918 947 1074 817 N -ATOM 5118 CA VAL B 315 -15.137 14.956 69.022 1.00 48.69 C -ANISOU 5118 CA VAL B 315 4982 7730 5789 1130 1103 796 C -ATOM 5119 C VAL B 315 -16.148 14.641 67.928 1.00 50.15 C -ANISOU 5119 C VAL B 315 4947 8066 6041 1078 1049 918 C -ATOM 5120 O VAL B 315 -15.790 13.987 66.957 1.00 49.77 O -ANISOU 5120 O VAL B 315 4885 7948 6076 895 927 905 O -ATOM 5121 CB VAL B 315 -13.884 15.635 68.400 1.00 48.82 C -ANISOU 5121 CB VAL B 315 5228 7493 5828 1119 1033 639 C -ATOM 5122 CG1 VAL B 315 -14.240 16.955 67.709 1.00 50.37 C -ANISOU 5122 CG1 VAL B 315 5477 7661 6001 1309 1060 620 C -ATOM 5123 CG2 VAL B 315 -12.805 15.840 69.460 1.00 45.43 C -ANISOU 5123 CG2 VAL B 315 5009 6914 5338 1129 1058 525 C -ATOM 5124 N PRO B 316 -17.413 15.100 68.082 1.00 49.82 N -ANISOU 5124 N PRO B 316 4733 8239 5957 1246 1140 1039 N -ATOM 5125 CA PRO B 316 -18.376 15.022 66.989 1.00 50.68 C -ANISOU 5125 CA PRO B 316 4639 8495 6123 1224 1083 1154 C -ATOM 5126 C PRO B 316 -17.839 15.781 65.799 1.00 50.42 C -ANISOU 5126 C PRO B 316 4742 8289 6127 1257 1005 1056 C -ATOM 5127 O PRO B 316 -17.240 16.856 65.971 1.00 49.61 O -ANISOU 5127 O PRO B 316 4843 8032 5973 1418 1054 943 O -ATOM 5128 CB PRO B 316 -19.614 15.765 67.536 1.00 53.57 C -ANISOU 5128 CB PRO B 316 4851 9093 6411 1481 1224 1271 C -ATOM 5129 CG PRO B 316 -19.509 15.590 69.026 1.00 56.54 C -ANISOU 5129 CG PRO B 316 5271 9511 6702 1539 1344 1269 C -ATOM 5130 CD PRO B 316 -18.029 15.555 69.343 1.00 52.49 C -ANISOU 5130 CD PRO B 316 5040 8717 6187 1450 1297 1091 C -ATOM 5131 N LEU B 317 -18.044 15.242 64.602 1.00 48.64 N -ANISOU 5131 N LEU B 317 4418 8083 5981 1101 882 1101 N -ATOM 5132 CA LEU B 317 -17.510 15.904 63.426 1.00 50.69 C -ANISOU 5132 CA LEU B 317 4809 8182 6270 1119 806 1014 C -ATOM 5133 C LEU B 317 -18.535 16.759 62.700 1.00 53.70 C -ANISOU 5133 C LEU B 317 5073 8690 6640 1292 819 1100 C -ATOM 5134 O LEU B 317 -19.601 16.275 62.309 1.00 56.31 O -ANISOU 5134 O LEU B 317 5167 9230 6998 1244 782 1244 O -ATOM 5135 CB LEU B 317 -16.886 14.888 62.492 1.00 49.68 C -ANISOU 5135 CB LEU B 317 4704 7951 6219 860 660 979 C -ATOM 5136 CG LEU B 317 -15.668 14.203 63.094 1.00 50.20 C -ANISOU 5136 CG LEU B 317 4926 7854 6294 722 644 872 C -ATOM 5137 CD1 LEU B 317 -15.022 13.358 62.011 1.00 53.02 C -ANISOU 5137 CD1 LEU B 317 5332 8095 6716 512 505 828 C -ATOM 5138 CD2 LEU B 317 -14.654 15.210 63.633 1.00 47.97 C -ANISOU 5138 CD2 LEU B 317 4869 7394 5963 855 713 735 C -ATOM 5139 N GLU B 318 -18.219 18.042 62.546 1.00 56.46 N -ANISOU 5139 N GLU B 318 5592 8915 6944 1492 866 1018 N -ATOM 5140 CA GLU B 318 -19.056 18.952 61.744 1.00 60.24 C -ANISOU 5140 CA GLU B 318 6003 9476 7410 1672 867 1085 C -ATOM 5141 C GLU B 318 -18.208 19.787 60.772 1.00 57.64 C -ANISOU 5141 C GLU B 318 5899 8914 7088 1692 805 970 C -ATOM 5142 O GLU B 318 -16.977 19.819 60.870 1.00 52.29 O -ANISOU 5142 O GLU B 318 5432 8021 6414 1600 784 837 O -ATOM 5143 CB GLU B 318 -19.930 19.852 62.639 1.00 64.62 C -ANISOU 5143 CB GLU B 318 6506 10171 7875 1974 1018 1148 C -ATOM 5144 CG GLU B 318 -19.194 20.982 63.367 1.00 70.54 C -ANISOU 5144 CG GLU B 318 7544 10719 8540 2169 1110 1012 C -ATOM 5145 CD GLU B 318 -20.140 21.954 64.085 1.00 77.84 C -ANISOU 5145 CD GLU B 318 8440 11775 9362 2505 1255 1074 C -ATOM 5146 OE1 GLU B 318 -20.952 21.473 64.913 1.00 76.63 O -ANISOU 5146 OE1 GLU B 318 8087 11850 9177 2558 1344 1182 O -ATOM 5147 OE2 GLU B 318 -20.068 23.194 63.828 1.00 77.53 O -ANISOU 5147 OE2 GLU B 318 8583 11608 9266 2721 1282 1018 O -ATOM 5148 N HIS B 319 -18.878 20.477 59.852 1.00 57.81 N -ANISOU 5148 N HIS B 319 5868 8990 7106 1816 776 1030 N -ATOM 5149 CA HIS B 319 -18.196 21.279 58.833 1.00 56.01 C -ANISOU 5149 CA HIS B 319 5839 8560 6881 1833 714 944 C -ATOM 5150 C HIS B 319 -18.434 22.756 59.042 1.00 55.41 C -ANISOU 5150 C HIS B 319 5904 8422 6726 2128 799 925 C -ATOM 5151 O HIS B 319 -19.526 23.154 59.421 1.00 54.33 O -ANISOU 5151 O HIS B 319 5633 8463 6547 2340 876 1025 O -ATOM 5152 CB HIS B 319 -18.636 20.828 57.439 1.00 56.68 C -ANISOU 5152 CB HIS B 319 5793 8720 7023 1709 585 1019 C -ATOM 5153 CG HIS B 319 -17.746 21.328 56.330 1.00 58.47 C -ANISOU 5153 CG HIS B 319 6222 8735 7259 1653 507 926 C -ATOM 5154 ND1 HIS B 319 -17.998 22.481 55.652 1.00 60.45 N -ANISOU 5154 ND1 HIS B 319 6560 8935 7475 1829 506 937 N -ATOM 5155 CD2 HIS B 319 -16.566 20.808 55.805 1.00 54.26 C -ANISOU 5155 CD2 HIS B 319 5824 8030 6761 1442 434 825 C -ATOM 5156 CE1 HIS B 319 -17.027 22.676 54.739 1.00 60.04 C -ANISOU 5156 CE1 HIS B 319 6687 8691 7435 1718 434 852 C -ATOM 5157 NE2 HIS B 319 -16.146 21.651 54.837 1.00 55.65 N -ANISOU 5157 NE2 HIS B 319 6154 8069 6921 1485 395 783 N -ATOM 5158 N PRO B 320 -17.404 23.599 58.831 1.00 55.52 N -ANISOU 5158 N PRO B 320 6199 8182 6715 2149 789 801 N -ATOM 5159 CA PRO B 320 -17.596 25.056 58.982 1.00 59.44 C -ANISOU 5159 CA PRO B 320 6874 8583 7129 2426 857 778 C -ATOM 5160 C PRO B 320 -18.684 25.660 58.094 1.00 61.13 C -ANISOU 5160 C PRO B 320 6977 8916 7332 2606 838 889 C -ATOM 5161 O PRO B 320 -19.349 26.607 58.524 1.00 62.86 O -ANISOU 5161 O PRO B 320 7239 9170 7475 2892 925 922 O -ATOM 5162 CB PRO B 320 -16.217 25.648 58.599 1.00 56.97 C -ANISOU 5162 CB PRO B 320 6860 7975 6811 2327 805 641 C -ATOM 5163 CG PRO B 320 -15.507 24.548 57.888 1.00 54.08 C -ANISOU 5163 CG PRO B 320 6424 7592 6533 2029 705 619 C -ATOM 5164 CD PRO B 320 -15.999 23.285 58.558 1.00 52.96 C -ANISOU 5164 CD PRO B 320 6049 7646 6427 1929 723 679 C -ATOM 5165 N THR B 321 -18.859 25.150 56.871 1.00 60.83 N -ANISOU 5165 N THR B 321 6815 8938 7361 2455 724 945 N -ATOM 5166 CA THR B 321 -19.886 25.729 55.983 1.00 65.98 C -ANISOU 5166 CA THR B 321 7360 9709 8001 2622 691 1057 C -ATOM 5167 C THR B 321 -20.989 24.775 55.516 1.00 67.46 C -ANISOU 5167 C THR B 321 7205 10183 8242 2539 630 1210 C -ATOM 5168 O THR B 321 -22.111 25.208 55.261 1.00 73.19 O -ANISOU 5168 O THR B 321 7774 11090 8946 2733 642 1333 O -ATOM 5169 CB THR B 321 -19.293 26.515 54.790 1.00 67.19 C -ANISOU 5169 CB THR B 321 7723 9657 8148 2611 609 1005 C -ATOM 5170 OG1 THR B 321 -18.569 25.638 53.912 1.00 70.28 O -ANISOU 5170 OG1 THR B 321 8107 9990 8606 2315 496 968 O -ATOM 5171 CG2 THR B 321 -18.354 27.620 55.285 1.00 68.68 C -ANISOU 5171 CG2 THR B 321 8249 9573 8272 2715 667 878 C -ATOM 5172 N LEU B 322 -20.692 23.484 55.435 1.00 68.06 N -ANISOU 5172 N LEU B 322 7169 10307 8385 2256 561 1208 N -ATOM 5173 CA LEU B 322 -21.663 22.515 54.916 1.00 67.08 C -ANISOU 5173 CA LEU B 322 6746 10431 8311 2128 474 1350 C -ATOM 5174 C LEU B 322 -22.511 21.961 56.050 1.00 66.92 C -ANISOU 5174 C LEU B 322 6489 10652 8286 2172 562 1454 C -ATOM 5175 O LEU B 322 -22.031 21.154 56.838 1.00 63.68 O -ANISOU 5175 O LEU B 322 6083 10219 7894 2020 590 1408 O -ATOM 5176 CB LEU B 322 -20.965 21.394 54.124 1.00 63.13 C -ANISOU 5176 CB LEU B 322 6265 9846 7874 1800 338 1302 C -ATOM 5177 CG LEU B 322 -20.052 21.883 52.985 1.00 61.56 C -ANISOU 5177 CG LEU B 322 6300 9419 7672 1746 260 1202 C -ATOM 5178 CD1 LEU B 322 -19.124 20.789 52.479 1.00 57.15 C -ANISOU 5178 CD1 LEU B 322 5809 8748 7158 1451 165 1124 C -ATOM 5179 CD2 LEU B 322 -20.809 22.570 51.841 1.00 57.83 C -ANISOU 5179 CD2 LEU B 322 5778 9013 7180 1865 189 1291 C -ATOM 5180 N GLU B 323 -23.763 22.425 56.128 1.00 71.08 N -ANISOU 5180 N GLU B 323 6809 11414 8784 2391 610 1599 N -ATOM 5181 CA GLU B 323 -24.680 22.077 57.223 1.00 74.38 C -ANISOU 5181 CA GLU B 323 6985 12095 9182 2482 718 1719 C -ATOM 5182 C GLU B 323 -24.953 20.580 57.318 1.00 71.67 C -ANISOU 5182 C GLU B 323 6413 11914 8906 2177 641 1804 C -ATOM 5183 O GLU B 323 -24.951 20.013 58.413 1.00 69.19 O -ANISOU 5183 O GLU B 323 6035 11672 8582 2130 725 1817 O -ATOM 5184 CB GLU B 323 -26.002 22.844 57.098 1.00 81.95 C -ANISOU 5184 CB GLU B 323 7737 13301 10098 2776 771 1876 C -ATOM 5185 CG GLU B 323 -25.986 24.237 57.722 1.00 90.56 C -ANISOU 5185 CG GLU B 323 9019 14298 11091 3152 921 1818 C -ATOM 5186 CD GLU B 323 -26.969 25.210 57.060 1.00101.80 C -ANISOU 5186 CD GLU B 323 10348 15853 12478 3442 922 1931 C -ATOM 5187 OE1 GLU B 323 -26.784 25.542 55.861 1.00105.47 O -ANISOU 5187 OE1 GLU B 323 10900 16205 12968 3398 799 1914 O -ATOM 5188 OE2 GLU B 323 -27.926 25.666 57.737 1.00106.25 O -ANISOU 5188 OE2 GLU B 323 10754 16636 12979 3730 1051 2041 O -ATOM 5189 N TRP B 324 -25.171 19.940 56.171 1.00 70.96 N -ANISOU 5189 N TRP B 324 6220 11867 8874 1964 475 1862 N -ATOM 5190 CA TRP B 324 -25.498 18.509 56.141 1.00 69.10 C -ANISOU 5190 CA TRP B 324 5783 11774 8697 1659 374 1953 C -ATOM 5191 C TRP B 324 -24.405 17.660 56.735 1.00 64.49 C -ANISOU 5191 C TRP B 324 5367 11001 8134 1444 378 1824 C -ATOM 5192 O TRP B 324 -24.686 16.609 57.316 1.00 63.74 O -ANISOU 5192 O TRP B 324 5124 11030 8064 1266 367 1898 O -ATOM 5193 CB TRP B 324 -25.873 18.035 54.722 1.00 68.92 C -ANISOU 5193 CB TRP B 324 5668 11799 8719 1470 178 2023 C -ATOM 5194 CG TRP B 324 -24.861 18.454 53.698 1.00 66.87 C -ANISOU 5194 CG TRP B 324 5695 11255 8459 1437 99 1869 C -ATOM 5195 CD1 TRP B 324 -24.931 19.545 52.833 1.00 66.70 C -ANISOU 5195 CD1 TRP B 324 5765 11171 8408 1622 79 1855 C -ATOM 5196 CD2 TRP B 324 -23.548 17.834 53.435 1.00 63.78 C -ANISOU 5196 CD2 TRP B 324 5549 10594 8090 1216 39 1706 C -ATOM 5197 NE1 TRP B 324 -23.790 19.637 52.070 1.00 66.90 N -ANISOU 5197 NE1 TRP B 324 6065 10920 8435 1519 15 1704 N -ATOM 5198 CE2 TRP B 324 -22.921 18.639 52.378 1.00 64.10 C -ANISOU 5198 CE2 TRP B 324 5805 10438 8110 1282 -9 1609 C -ATOM 5199 CE3 TRP B 324 -22.858 16.733 53.947 1.00 62.40 C -ANISOU 5199 CE3 TRP B 324 5434 10331 7944 988 23 1639 C -ATOM 5200 CZ2 TRP B 324 -21.662 18.334 51.875 1.00 63.16 C -ANISOU 5200 CZ2 TRP B 324 5931 10067 8001 1125 -61 1458 C -ATOM 5201 CZ3 TRP B 324 -21.585 16.440 53.441 1.00 58.30 C -ANISOU 5201 CZ3 TRP B 324 5169 9549 7435 847 -33 1481 C -ATOM 5202 CH2 TRP B 324 -21.003 17.219 52.429 1.00 58.83 C -ANISOU 5202 CH2 TRP B 324 5423 9449 7482 914 -70 1395 C -ATOM 5203 N PHE B 325 -23.151 18.108 56.643 1.00 61.09 N -ANISOU 5203 N PHE B 325 5242 10277 7691 1461 394 1640 N -ATOM 5204 CA PHE B 325 -22.033 17.245 57.041 1.00 57.24 C -ANISOU 5204 CA PHE B 325 4913 9607 7230 1244 374 1518 C -ATOM 5205 C PHE B 325 -22.211 16.668 58.428 1.00 58.86 C -ANISOU 5205 C PHE B 325 5022 9920 7422 1224 476 1559 C -ATOM 5206 O PHE B 325 -22.056 15.465 58.615 1.00 60.51 O -ANISOU 5206 O PHE B 325 5181 10142 7669 982 412 1577 O -ATOM 5207 CB PHE B 325 -20.695 17.970 56.956 1.00 56.51 C -ANISOU 5207 CB PHE B 325 5138 9217 7116 1304 407 1331 C -ATOM 5208 CG PHE B 325 -19.499 17.065 57.102 1.00 53.26 C -ANISOU 5208 CG PHE B 325 4879 8622 6736 1076 361 1212 C -ATOM 5209 CD1 PHE B 325 -19.083 16.631 58.342 1.00 51.49 C -ANISOU 5209 CD1 PHE B 325 4685 8377 6501 1046 443 1173 C -ATOM 5210 CD2 PHE B 325 -18.760 16.676 55.981 1.00 54.47 C -ANISOU 5210 CD2 PHE B 325 5155 8621 6920 908 239 1138 C -ATOM 5211 CE1 PHE B 325 -17.970 15.808 58.466 1.00 51.89 C -ANISOU 5211 CE1 PHE B 325 4875 8262 6579 853 398 1068 C -ATOM 5212 CE2 PHE B 325 -17.634 15.859 56.101 1.00 50.33 C -ANISOU 5212 CE2 PHE B 325 4771 7933 6419 725 204 1030 C -ATOM 5213 CZ PHE B 325 -17.243 15.423 57.350 1.00 48.83 C -ANISOU 5213 CZ PHE B 325 4600 7728 6225 699 281 997 C -ATOM 5214 N ALA B 326 -22.536 17.520 59.402 1.00 61.18 N -ANISOU 5214 N ALA B 326 5307 10286 7654 1484 634 1573 N -ATOM 5215 CA ALA B 326 -22.735 17.064 60.794 1.00 62.79 C -ANISOU 5215 CA ALA B 326 5427 10604 7827 1495 749 1615 C -ATOM 5216 C ALA B 326 -23.792 15.954 60.895 1.00 64.09 C -ANISOU 5216 C ALA B 326 5277 11045 8027 1322 701 1804 C -ATOM 5217 O ALA B 326 -23.687 15.050 61.738 1.00 59.88 O -ANISOU 5217 O ALA B 326 4700 10554 7499 1174 725 1829 O -ATOM 5218 CB ALA B 326 -23.105 18.233 61.700 1.00 63.84 C -ANISOU 5218 CB ALA B 326 5588 10797 7870 1835 925 1618 C -ATOM 5219 N ALA B 327 -24.799 16.027 60.018 1.00 66.00 N -ANISOU 5219 N ALA B 327 5307 11477 8294 1329 625 1942 N -ATOM 5220 CA ALA B 327 -25.856 15.005 59.950 1.00 67.88 C -ANISOU 5220 CA ALA B 327 5233 11988 8570 1137 551 2139 C -ATOM 5221 C ALA B 327 -25.292 13.618 59.592 1.00 66.51 C -ANISOU 5221 C ALA B 327 5121 11693 8458 765 393 2106 C -ATOM 5222 O ALA B 327 -25.919 12.606 59.886 1.00 65.50 O -ANISOU 5222 O ALA B 327 4795 11738 8353 566 345 2245 O -ATOM 5223 CB ALA B 327 -26.959 15.425 58.979 1.00 68.70 C -ANISOU 5223 CB ALA B 327 5115 12303 8687 1215 478 2286 C -ATOM 5224 N LEU B 328 -24.092 13.561 59.000 1.00 64.71 N -ANISOU 5224 N LEU B 328 5173 11165 8249 676 318 1926 N -ATOM 5225 CA LEU B 328 -23.428 12.264 58.790 1.00 62.99 C -ANISOU 5225 CA LEU B 328 5055 10804 8074 363 191 1874 C -ATOM 5226 C LEU B 328 -23.149 11.439 60.067 1.00 62.36 C -ANISOU 5226 C LEU B 328 4980 10728 7987 259 260 1878 C -ATOM 5227 O LEU B 328 -22.847 10.253 59.966 1.00 66.01 O -ANISOU 5227 O LEU B 328 5482 11118 8482 -4 151 1877 O -ATOM 5228 CB LEU B 328 -22.142 12.409 57.970 1.00 63.31 C -ANISOU 5228 CB LEU B 328 5392 10537 8127 321 120 1681 C -ATOM 5229 CG LEU B 328 -22.287 12.955 56.551 1.00 63.91 C -ANISOU 5229 CG LEU B 328 5495 10576 8210 353 16 1671 C -ATOM 5230 CD1 LEU B 328 -20.932 13.030 55.886 1.00 57.14 C -ANISOU 5230 CD1 LEU B 328 4930 9424 7356 306 -31 1484 C -ATOM 5231 CD2 LEU B 328 -23.259 12.124 55.721 1.00 66.60 C -ANISOU 5231 CD2 LEU B 328 5641 11084 8582 148 -150 1820 C -ATOM 5232 N GLY B 329 -23.236 12.055 61.249 1.00 62.36 N -ANISOU 5232 N GLY B 329 4959 10800 7935 468 438 1881 N -ATOM 5233 CA GLY B 329 -22.984 11.358 62.526 1.00 60.10 C -ANISOU 5233 CA GLY B 329 4683 10525 7628 392 516 1889 C -ATOM 5234 C GLY B 329 -21.551 10.892 62.759 1.00 58.38 C -ANISOU 5234 C GLY B 329 4748 10015 7420 281 486 1709 C -ATOM 5235 O GLY B 329 -21.279 10.063 63.621 1.00 61.84 O -ANISOU 5235 O GLY B 329 5207 10437 7851 157 504 1718 O -ATOM 5236 N LEU B 330 -20.622 11.435 62.003 1.00 56.26 N -ANISOU 5236 N LEU B 330 4693 9521 7163 329 444 1553 N -ATOM 5237 CA LEU B 330 -19.230 11.098 62.174 1.00 53.07 C -ANISOU 5237 CA LEU B 330 4541 8856 6766 248 422 1387 C -ATOM 5238 C LEU B 330 -18.617 11.678 63.450 1.00 54.13 C -ANISOU 5238 C LEU B 330 4798 8925 6844 411 570 1303 C -ATOM 5239 O LEU B 330 -18.974 12.783 63.894 1.00 53.65 O -ANISOU 5239 O LEU B 330 4722 8933 6730 651 691 1307 O -ATOM 5240 CB LEU B 330 -18.438 11.555 60.946 1.00 53.60 C -ANISOU 5240 CB LEU B 330 4782 8726 6857 253 338 1260 C -ATOM 5241 CG LEU B 330 -18.308 10.604 59.747 1.00 53.26 C -ANISOU 5241 CG LEU B 330 4761 8613 6863 23 165 1261 C -ATOM 5242 CD1 LEU B 330 -19.285 9.440 59.769 1.00 55.92 C -ANISOU 5242 CD1 LEU B 330 4906 9118 7223 -182 75 1418 C -ATOM 5243 CD2 LEU B 330 -18.452 11.382 58.459 1.00 52.53 C -ANISOU 5243 CD2 LEU B 330 4689 8496 6776 99 107 1242 C -ATOM 5244 N ARG B 331 -17.665 10.934 64.014 1.00 50.79 N -ANISOU 5244 N ARG B 331 4515 8358 6427 285 552 1221 N -ATOM 5245 CA ARG B 331 -16.961 11.345 65.212 1.00 51.78 C -ANISOU 5245 CA ARG B 331 4776 8401 6496 402 666 1134 C -ATOM 5246 C ARG B 331 -15.574 10.654 65.311 1.00 51.08 C -ANISOU 5246 C ARG B 331 4889 8088 6431 259 599 1004 C -ATOM 5247 O ARG B 331 -15.265 9.693 64.579 1.00 49.74 O -ANISOU 5247 O ARG B 331 4739 7844 6315 66 475 997 O -ATOM 5248 CB ARG B 331 -17.819 11.016 66.430 1.00 56.56 C -ANISOU 5248 CB ARG B 331 5225 9213 7053 432 767 1263 C -ATOM 5249 CG ARG B 331 -18.019 9.518 66.578 1.00 60.70 C -ANISOU 5249 CG ARG B 331 5659 9789 7615 172 681 1355 C -ATOM 5250 CD ARG B 331 -19.304 9.186 67.294 1.00 68.98 C -ANISOU 5250 CD ARG B 331 6461 11115 8632 168 752 1547 C -ATOM 5251 NE ARG B 331 -19.123 9.288 68.737 1.00 76.54 N -ANISOU 5251 NE ARG B 331 7465 12104 9513 267 888 1540 N -ATOM 5252 CZ ARG B 331 -19.847 10.071 69.537 1.00 81.91 C -ANISOU 5252 CZ ARG B 331 8044 12963 10114 486 1045 1607 C -ATOM 5253 NH1 ARG B 331 -20.828 10.822 69.044 1.00 80.05 N -ANISOU 5253 NH1 ARG B 331 7641 12902 9872 638 1089 1694 N -ATOM 5254 NH2 ARG B 331 -19.596 10.091 70.843 1.00 84.87 N -ANISOU 5254 NH2 ARG B 331 8491 13347 10408 564 1159 1591 N -ATOM 5255 N TRP B 332 -14.723 11.169 66.183 1.00 46.85 N -ANISOU 5255 N TRP B 332 4511 7441 5850 361 676 900 N -ATOM 5256 CA TRP B 332 -13.454 10.513 66.453 1.00 48.10 C -ANISOU 5256 CA TRP B 332 4832 7420 6024 242 624 795 C -ATOM 5257 C TRP B 332 -12.999 10.808 67.863 1.00 51.15 C -ANISOU 5257 C TRP B 332 5312 7783 6341 335 722 751 C -ATOM 5258 O TRP B 332 -13.455 11.802 68.473 1.00 53.21 O -ANISOU 5258 O TRP B 332 5569 8115 6535 524 832 760 O -ATOM 5259 CB TRP B 332 -12.384 10.879 65.425 1.00 43.06 C -ANISOU 5259 CB TRP B 332 4347 6591 5423 226 551 667 C -ATOM 5260 CG TRP B 332 -11.383 9.779 65.290 1.00 39.37 C -ANISOU 5260 CG TRP B 332 3973 5992 4993 57 461 609 C -ATOM 5261 CD1 TRP B 332 -10.096 9.719 65.834 1.00 39.00 C -ANISOU 5261 CD1 TRP B 332 4082 5800 4935 50 464 501 C -ATOM 5262 CD2 TRP B 332 -11.547 8.528 64.553 1.00 38.94 C -ANISOU 5262 CD2 TRP B 332 3874 5932 4988 -128 347 656 C -ATOM 5263 NE1 TRP B 332 -9.482 8.532 65.518 1.00 38.32 N -ANISOU 5263 NE1 TRP B 332 4040 5632 4889 -103 371 483 N -ATOM 5264 CE2 TRP B 332 -10.300 7.771 64.738 1.00 38.36 C -ANISOU 5264 CE2 TRP B 332 3946 5703 4927 -214 297 567 C -ATOM 5265 CE3 TRP B 332 -12.550 7.981 63.779 1.00 39.89 C -ANISOU 5265 CE3 TRP B 332 3865 6154 5137 -227 275 759 C -ATOM 5266 CZ2 TRP B 332 -10.122 6.511 64.187 1.00 35.96 C -ANISOU 5266 CZ2 TRP B 332 3668 5339 4656 -376 188 579 C -ATOM 5267 CZ3 TRP B 332 -12.350 6.712 63.223 1.00 39.67 C -ANISOU 5267 CZ3 TRP B 332 3873 6057 5141 -413 153 768 C -ATOM 5268 CH2 TRP B 332 -11.163 6.001 63.423 1.00 38.45 C -ANISOU 5268 CH2 TRP B 332 3876 5741 4993 -477 115 676 C -ATOM 5269 N TYR B 333 -12.142 9.933 68.405 1.00 47.74 N -ANISOU 5269 N TYR B 333 4970 7253 5915 213 681 707 N -ATOM 5270 CA TYR B 333 -11.626 10.091 69.772 1.00 48.36 C -ANISOU 5270 CA TYR B 333 5149 7301 5923 279 756 664 C -ATOM 5271 C TYR B 333 -10.423 11.002 69.743 1.00 47.05 C -ANISOU 5271 C TYR B 333 5176 6958 5742 359 753 515 C -ATOM 5272 O TYR B 333 -9.838 11.219 68.690 1.00 44.80 O -ANISOU 5272 O TYR B 333 4946 6566 5511 324 684 449 O -ATOM 5273 CB TYR B 333 -11.245 8.755 70.402 1.00 46.47 C -ANISOU 5273 CB TYR B 333 4922 7041 5694 116 707 693 C -ATOM 5274 CG TYR B 333 -10.406 7.843 69.530 1.00 43.50 C -ANISOU 5274 CG TYR B 333 4611 6523 5393 -46 576 641 C -ATOM 5275 CD1 TYR B 333 -11.003 6.948 68.626 1.00 44.18 C -ANISOU 5275 CD1 TYR B 333 4599 6650 5538 -190 488 720 C -ATOM 5276 CD2 TYR B 333 -9.016 7.842 69.631 1.00 40.67 C -ANISOU 5276 CD2 TYR B 333 4416 5996 5041 -55 537 519 C -ATOM 5277 CE1 TYR B 333 -10.218 6.096 67.835 1.00 44.18 C -ANISOU 5277 CE1 TYR B 333 4686 6509 5590 -319 371 664 C -ATOM 5278 CE2 TYR B 333 -8.231 7.000 68.858 1.00 39.19 C -ANISOU 5278 CE2 TYR B 333 4287 5690 4912 -176 430 474 C -ATOM 5279 CZ TYR B 333 -8.832 6.130 67.957 1.00 41.67 C -ANISOU 5279 CZ TYR B 333 4526 6031 5274 -299 351 541 C -ATOM 5280 OH TYR B 333 -8.033 5.284 67.217 1.00 41.77 O -ANISOU 5280 OH TYR B 333 4626 5915 5329 -398 249 489 O -ATOM 5281 N ALA B 334 -10.065 11.521 70.906 1.00 45.94 N -ANISOU 5281 N ALA B 334 5142 6792 5521 458 825 469 N -ATOM 5282 CA ALA B 334 -9.135 12.609 71.011 1.00 43.74 C -ANISOU 5282 CA ALA B 334 5043 6367 5208 551 832 346 C -ATOM 5283 C ALA B 334 -7.704 12.098 71.134 1.00 43.40 C -ANISOU 5283 C ALA B 334 5122 6175 5194 429 748 256 C -ATOM 5284 O ALA B 334 -6.765 12.736 70.681 1.00 45.40 O -ANISOU 5284 O ALA B 334 5490 6297 5463 431 707 163 O -ATOM 5285 CB ALA B 334 -9.505 13.466 72.207 1.00 45.22 C -ANISOU 5285 CB ALA B 334 5302 6598 5280 725 944 340 C -ATOM 5286 N LEU B 335 -7.548 10.928 71.721 1.00 41.57 N -ANISOU 5286 N LEU B 335 4856 5968 4969 320 721 295 N -ATOM 5287 CA LEU B 335 -6.252 10.475 72.190 1.00 41.44 C -ANISOU 5287 CA LEU B 335 4955 5834 4955 242 660 222 C -ATOM 5288 C LEU B 335 -5.717 9.333 71.365 1.00 42.14 C -ANISOU 5288 C LEU B 335 5009 5870 5131 94 560 225 C -ATOM 5289 O LEU B 335 -6.227 8.234 71.459 1.00 42.49 O -ANISOU 5289 O LEU B 335 4975 5975 5195 6 538 304 O -ATOM 5290 CB LEU B 335 -6.358 10.008 73.649 1.00 41.63 C -ANISOU 5290 CB LEU B 335 5004 5913 4902 248 704 259 C -ATOM 5291 CG LEU B 335 -5.058 9.689 74.393 1.00 44.42 C -ANISOU 5291 CG LEU B 335 5486 6158 5235 196 648 188 C -ATOM 5292 CD1 LEU B 335 -4.215 10.954 74.565 1.00 41.59 C -ANISOU 5292 CD1 LEU B 335 5274 5695 4833 275 647 79 C -ATOM 5293 CD2 LEU B 335 -5.348 9.040 75.749 1.00 42.27 C -ANISOU 5293 CD2 LEU B 335 5218 5956 4885 189 688 248 C -ATOM 5294 N PRO B 336 -4.681 9.591 70.560 1.00 39.63 N -ANISOU 5294 N PRO B 336 4761 5438 4860 68 499 141 N -ATOM 5295 CA PRO B 336 -4.044 8.522 69.834 1.00 40.54 C -ANISOU 5295 CA PRO B 336 4867 5494 5041 -45 411 132 C -ATOM 5296 C PRO B 336 -2.983 7.872 70.721 1.00 36.96 C -ANISOU 5296 C PRO B 336 4491 4980 4571 -87 374 99 C -ATOM 5297 O PRO B 336 -1.956 8.469 70.944 1.00 36.29 O -ANISOU 5297 O PRO B 336 4487 4827 4472 -60 362 25 O -ATOM 5298 CB PRO B 336 -3.412 9.258 68.650 1.00 39.64 C -ANISOU 5298 CB PRO B 336 4788 5305 4967 -28 384 62 C -ATOM 5299 CG PRO B 336 -3.073 10.610 69.185 1.00 38.53 C -ANISOU 5299 CG PRO B 336 4732 5133 4776 65 432 6 C -ATOM 5300 CD PRO B 336 -4.069 10.899 70.274 1.00 40.92 C -ANISOU 5300 CD PRO B 336 5016 5523 5008 144 511 57 C -ATOM 5301 N ALA B 337 -3.260 6.669 71.219 1.00 37.75 N -ANISOU 5301 N ALA B 337 4565 5108 4669 -158 349 162 N -ATOM 5302 CA ALA B 337 -2.468 6.041 72.256 1.00 37.47 C -ANISOU 5302 CA ALA B 337 4598 5034 4603 -183 322 151 C -ATOM 5303 C ALA B 337 -2.095 4.632 71.841 1.00 42.35 C -ANISOU 5303 C ALA B 337 5225 5598 5268 -277 238 173 C -ATOM 5304 O ALA B 337 -2.821 3.666 72.141 1.00 45.85 O -ANISOU 5304 O ALA B 337 5638 6078 5706 -346 226 256 O -ATOM 5305 CB ALA B 337 -3.244 6.031 73.567 1.00 36.97 C -ANISOU 5305 CB ALA B 337 4524 5059 4463 -157 389 216 C -ATOM 5306 N VAL B 338 -0.973 4.520 71.130 1.00 41.06 N -ANISOU 5306 N VAL B 338 5106 5348 5145 -278 182 102 N -ATOM 5307 CA VAL B 338 -0.491 3.246 70.599 1.00 39.12 C -ANISOU 5307 CA VAL B 338 4893 5034 4937 -336 103 107 C -ATOM 5308 C VAL B 338 -0.092 2.319 71.753 1.00 38.22 C -ANISOU 5308 C VAL B 338 4835 4897 4788 -360 72 138 C -ATOM 5309 O VAL B 338 0.703 2.708 72.611 1.00 39.67 O -ANISOU 5309 O VAL B 338 5057 5077 4940 -316 79 103 O -ATOM 5310 CB VAL B 338 0.699 3.446 69.600 1.00 39.89 C -ANISOU 5310 CB VAL B 338 5020 5063 5074 -301 68 26 C -ATOM 5311 CG1 VAL B 338 1.124 2.113 69.038 1.00 39.09 C -ANISOU 5311 CG1 VAL B 338 4968 4889 4997 -334 -5 29 C -ATOM 5312 CG2 VAL B 338 0.288 4.348 68.422 1.00 39.13 C -ANISOU 5312 CG2 VAL B 338 4878 4985 5005 -283 96 2 C -ATOM 5313 N SER B 339 -0.608 1.087 71.751 1.00 36.52 N -ANISOU 5313 N SER B 339 4637 4661 4578 -436 27 205 N -ATOM 5314 CA SER B 339 -0.454 0.194 72.884 1.00 37.56 C -ANISOU 5314 CA SER B 339 4825 4775 4670 -468 0 255 C -ATOM 5315 C SER B 339 0.088 -1.185 72.506 1.00 43.20 C -ANISOU 5315 C SER B 339 5629 5381 5406 -507 -93 261 C -ATOM 5316 O SER B 339 0.170 -2.090 73.358 1.00 44.92 O -ANISOU 5316 O SER B 339 5910 5566 5590 -541 -129 312 O -ATOM 5317 CB SER B 339 -1.784 0.080 73.641 1.00 37.63 C -ANISOU 5317 CB SER B 339 4779 4880 4638 -528 50 359 C -ATOM 5318 OG SER B 339 -2.850 -0.308 72.782 1.00 38.41 O -ANISOU 5318 OG SER B 339 4820 5005 4771 -611 33 421 O -ATOM 5319 N ASN B 340 0.496 -1.353 71.248 1.00 43.53 N -ANISOU 5319 N ASN B 340 5691 5358 5492 -490 -133 208 N -ATOM 5320 CA ASN B 340 0.995 -2.666 70.804 1.00 44.00 C -ANISOU 5320 CA ASN B 340 5859 5300 5559 -505 -220 206 C -ATOM 5321 C ASN B 340 2.479 -2.742 70.438 1.00 41.20 C -ANISOU 5321 C ASN B 340 5554 4885 5217 -396 -245 124 C -ATOM 5322 O ASN B 340 2.933 -3.779 70.001 1.00 41.45 O -ANISOU 5322 O ASN B 340 5684 4818 5248 -377 -310 115 O -ATOM 5323 CB ASN B 340 0.144 -3.254 69.665 1.00 43.61 C -ANISOU 5323 CB ASN B 340 5833 5206 5531 -588 -268 232 C -ATOM 5324 CG ASN B 340 0.232 -2.454 68.350 1.00 47.16 C -ANISOU 5324 CG ASN B 340 6234 5669 6013 -543 -246 164 C -ATOM 5325 OD1 ASN B 340 -0.278 -2.909 67.323 1.00 52.41 O -ANISOU 5325 OD1 ASN B 340 6935 6289 6690 -597 -294 171 O -ATOM 5326 ND2 ASN B 340 0.837 -1.273 68.374 1.00 39.85 N -ANISOU 5326 ND2 ASN B 340 5239 4803 5097 -458 -180 106 N -ATOM 5327 N MET B 341 3.219 -1.654 70.594 1.00 39.54 N -ANISOU 5327 N MET B 341 5276 4734 5012 -324 -197 70 N -ATOM 5328 CA MET B 341 4.631 -1.646 70.176 1.00 40.79 C -ANISOU 5328 CA MET B 341 5447 4866 5184 -227 -216 6 C -ATOM 5329 C MET B 341 5.536 -1.918 71.357 1.00 40.68 C -ANISOU 5329 C MET B 341 5457 4857 5143 -183 -242 15 C -ATOM 5330 O MET B 341 5.169 -1.681 72.513 1.00 39.46 O -ANISOU 5330 O MET B 341 5296 4742 4955 -220 -227 52 O -ATOM 5331 CB MET B 341 5.030 -0.300 69.536 1.00 39.37 C -ANISOU 5331 CB MET B 341 5179 4750 5028 -190 -161 -51 C -ATOM 5332 CG MET B 341 4.396 0.000 68.184 1.00 43.00 C -ANISOU 5332 CG MET B 341 5620 5204 5515 -210 -141 -70 C -ATOM 5333 SD MET B 341 5.146 1.434 67.348 1.00 39.77 S -ANISOU 5333 SD MET B 341 5131 4850 5129 -159 -88 -133 S -ATOM 5334 CE MET B 341 6.741 0.764 66.913 1.00 43.32 C -ANISOU 5334 CE MET B 341 5601 5275 5583 -64 -119 -167 C -ATOM 5335 N LEU B 342 6.747 -2.364 71.076 1.00 41.43 N -ANISOU 5335 N LEU B 342 5574 4923 5245 -94 -277 -16 N -ATOM 5336 CA LEU B 342 7.662 -2.729 72.152 1.00 37.99 C -ANISOU 5336 CA LEU B 342 5157 4494 4783 -45 -316 1 C -ATOM 5337 C LEU B 342 8.671 -1.633 72.337 1.00 38.33 C -ANISOU 5337 C LEU B 342 5103 4626 4835 -5 -296 -37 C -ATOM 5338 O LEU B 342 9.153 -1.043 71.355 1.00 38.49 O -ANISOU 5338 O LEU B 342 5060 4678 4887 28 -269 -78 O -ATOM 5339 CB LEU B 342 8.353 -4.032 71.812 1.00 38.65 C -ANISOU 5339 CB LEU B 342 5331 4493 4862 40 -376 4 C -ATOM 5340 CG LEU B 342 9.389 -4.655 72.741 1.00 39.76 C -ANISOU 5340 CG LEU B 342 5502 4629 4976 120 -431 28 C -ATOM 5341 CD1 LEU B 342 9.319 -6.149 72.508 1.00 38.93 C -ANISOU 5341 CD1 LEU B 342 5547 4395 4852 164 -490 52 C -ATOM 5342 CD2 LEU B 342 10.764 -4.092 72.389 1.00 38.83 C -ANISOU 5342 CD2 LEU B 342 5280 4594 4878 223 -422 -11 C -ATOM 5343 N LEU B 343 8.978 -1.330 73.598 1.00 37.65 N -ANISOU 5343 N LEU B 343 5010 4581 4713 -19 -314 -17 N -ATOM 5344 CA LEU B 343 9.965 -0.290 73.875 1.00 38.49 C -ANISOU 5344 CA LEU B 343 5035 4767 4820 -4 -317 -46 C -ATOM 5345 C LEU B 343 11.282 -0.964 74.328 1.00 38.26 C -ANISOU 5345 C LEU B 343 4998 4757 4784 76 -385 -28 C -ATOM 5346 O LEU B 343 11.282 -1.705 75.303 1.00 41.24 O -ANISOU 5346 O LEU B 343 5440 5106 5122 85 -431 12 O -ATOM 5347 CB LEU B 343 9.407 0.733 74.874 1.00 36.15 C -ANISOU 5347 CB LEU B 343 4744 4509 4482 -75 -292 -45 C -ATOM 5348 CG LEU B 343 10.392 1.606 75.668 1.00 39.41 C -ANISOU 5348 CG LEU B 343 5124 4982 4867 -83 -329 -61 C -ATOM 5349 CD1 LEU B 343 11.197 2.523 74.757 1.00 38.33 C -ANISOU 5349 CD1 LEU B 343 4899 4892 4775 -83 -321 -99 C -ATOM 5350 CD2 LEU B 343 9.662 2.433 76.720 1.00 36.97 C -ANISOU 5350 CD2 LEU B 343 4869 4684 4493 -139 -304 -63 C -ATOM 5351 N GLU B 344 12.359 -0.775 73.572 1.00 37.98 N -ANISOU 5351 N GLU B 344 4878 4771 4782 140 -389 -48 N -ATOM 5352 CA GLU B 344 13.670 -1.362 73.923 1.00 41.91 C -ANISOU 5352 CA GLU B 344 5337 5313 5274 233 -451 -22 C -ATOM 5353 C GLU B 344 14.625 -0.285 74.399 1.00 42.46 C -ANISOU 5353 C GLU B 344 5295 5494 5342 196 -478 -21 C -ATOM 5354 O GLU B 344 14.869 0.672 73.680 1.00 42.80 O -ANISOU 5354 O GLU B 344 5255 5591 5415 159 -441 -46 O -ATOM 5355 CB GLU B 344 14.268 -2.102 72.732 1.00 42.45 C -ANISOU 5355 CB GLU B 344 5385 5372 5371 355 -436 -31 C -ATOM 5356 CG GLU B 344 15.638 -2.726 72.966 1.00 50.89 C -ANISOU 5356 CG GLU B 344 6398 6503 6434 484 -488 2 C -ATOM 5357 CD GLU B 344 16.813 -1.787 72.635 1.00 57.01 C -ANISOU 5357 CD GLU B 344 6997 7429 7236 493 -480 6 C -ATOM 5358 OE1 GLU B 344 16.697 -0.987 71.672 1.00 58.43 O -ANISOU 5358 OE1 GLU B 344 7115 7641 7445 451 -418 -24 O -ATOM 5359 OE2 GLU B 344 17.865 -1.851 73.326 1.00 56.57 O -ANISOU 5359 OE2 GLU B 344 6859 7464 7170 535 -540 49 O -ATOM 5360 N ILE B 345 15.130 -0.421 75.624 1.00 43.32 N -ANISOU 5360 N ILE B 345 5413 5634 5412 191 -549 12 N -ATOM 5361 CA ILE B 345 16.119 0.496 76.177 1.00 44.18 C -ANISOU 5361 CA ILE B 345 5427 5847 5511 143 -601 22 C -ATOM 5362 C ILE B 345 17.272 -0.343 76.712 1.00 50.34 C -ANISOU 5362 C ILE B 345 6159 6686 6280 239 -683 74 C -ATOM 5363 O ILE B 345 17.059 -1.241 77.520 1.00 52.67 O -ANISOU 5363 O ILE B 345 6548 6927 6536 280 -724 103 O -ATOM 5364 CB ILE B 345 15.547 1.357 77.332 1.00 45.72 C -ANISOU 5364 CB ILE B 345 5697 6027 5649 27 -623 10 C -ATOM 5365 CG1 ILE B 345 14.282 2.088 76.898 1.00 43.21 C -ANISOU 5365 CG1 ILE B 345 5436 5648 5332 -40 -537 -35 C -ATOM 5366 CG2 ILE B 345 16.587 2.360 77.838 1.00 44.58 C -ANISOU 5366 CG2 ILE B 345 5473 5976 5488 -43 -694 17 C -ATOM 5367 CD1 ILE B 345 13.594 2.818 78.020 1.00 44.41 C -ANISOU 5367 CD1 ILE B 345 5683 5777 5413 -119 -540 -47 C -ATOM 5368 N GLY B 346 18.492 -0.077 76.251 1.00 50.07 N -ANISOU 5368 N GLY B 346 5975 6772 6278 279 -706 97 N -ATOM 5369 CA GLY B 346 19.652 -0.766 76.784 1.00 49.42 C -ANISOU 5369 CA GLY B 346 5821 6773 6184 376 -788 157 C -ATOM 5370 C GLY B 346 19.562 -2.273 76.784 1.00 50.00 C -ANISOU 5370 C GLY B 346 5984 6769 6245 533 -793 178 C -ATOM 5371 O GLY B 346 20.176 -2.942 77.608 1.00 52.72 O -ANISOU 5371 O GLY B 346 6333 7140 6559 605 -872 228 O -ATOM 5372 N GLY B 347 18.808 -2.812 75.840 1.00 51.01 N -ANISOU 5372 N GLY B 347 6195 6795 6393 584 -717 142 N -ATOM 5373 CA GLY B 347 18.750 -4.248 75.629 1.00 50.55 C -ANISOU 5373 CA GLY B 347 6243 6643 6321 735 -724 157 C -ATOM 5374 C GLY B 347 17.632 -4.869 76.433 1.00 52.26 C -ANISOU 5374 C GLY B 347 6645 6716 6496 676 -746 162 C -ATOM 5375 O GLY B 347 17.367 -6.059 76.302 1.00 54.07 O -ANISOU 5375 O GLY B 347 7003 6834 6708 767 -758 174 O -ATOM 5376 N LEU B 348 16.999 -4.062 77.282 1.00 47.50 N -ANISOU 5376 N LEU B 348 6062 6118 5869 525 -752 156 N -ATOM 5377 CA LEU B 348 15.835 -4.474 78.022 1.00 47.04 C -ANISOU 5377 CA LEU B 348 6156 5949 5767 451 -753 167 C -ATOM 5378 C LEU B 348 14.618 -4.180 77.154 1.00 47.13 C -ANISOU 5378 C LEU B 348 6209 5892 5806 374 -667 124 C -ATOM 5379 O LEU B 348 14.589 -3.172 76.419 1.00 45.14 O -ANISOU 5379 O LEU B 348 5865 5695 5591 329 -613 81 O -ATOM 5380 CB LEU B 348 15.739 -3.725 79.368 1.00 45.05 C -ANISOU 5380 CB LEU B 348 5909 5747 5462 345 -792 182 C -ATOM 5381 CG LEU B 348 16.903 -3.888 80.353 1.00 49.01 C -ANISOU 5381 CG LEU B 348 6368 6327 5926 395 -894 229 C -ATOM 5382 CD1 LEU B 348 16.611 -3.087 81.608 1.00 51.49 C -ANISOU 5382 CD1 LEU B 348 6723 6670 6172 276 -927 232 C -ATOM 5383 CD2 LEU B 348 17.148 -5.346 80.727 1.00 46.79 C -ANISOU 5383 CD2 LEU B 348 6183 5977 5619 515 -951 285 C -ATOM 5384 N GLU B 349 13.604 -5.031 77.251 1.00 44.10 N -ANISOU 5384 N GLU B 349 5961 5393 5402 349 -660 143 N -ATOM 5385 CA GLU B 349 12.440 -4.883 76.368 1.00 46.05 C -ANISOU 5385 CA GLU B 349 6241 5581 5675 278 -591 115 C -ATOM 5386 C GLU B 349 11.189 -4.713 77.184 1.00 43.40 C -ANISOU 5386 C GLU B 349 5969 5218 5301 154 -569 143 C -ATOM 5387 O GLU B 349 10.939 -5.494 78.094 1.00 42.84 O -ANISOU 5387 O GLU B 349 5995 5100 5183 142 -610 198 O -ATOM 5388 CB GLU B 349 12.299 -6.094 75.440 1.00 46.46 C -ANISOU 5388 CB GLU B 349 6392 5519 5741 354 -603 115 C -ATOM 5389 CG GLU B 349 13.556 -6.402 74.630 1.00 49.57 C -ANISOU 5389 CG GLU B 349 6735 5942 6159 513 -614 92 C -ATOM 5390 CD GLU B 349 13.430 -7.639 73.744 1.00 52.59 C -ANISOU 5390 CD GLU B 349 7254 6192 6535 608 -629 85 C -ATOM 5391 OE1 GLU B 349 12.750 -8.630 74.100 1.00 56.54 O -ANISOU 5391 OE1 GLU B 349 7916 6564 7003 578 -673 119 O -ATOM 5392 OE2 GLU B 349 14.052 -7.629 72.680 1.00 57.17 O -ANISOU 5392 OE2 GLU B 349 7790 6796 7134 716 -599 47 O -ATOM 5393 N PHE B 350 10.410 -3.692 76.853 1.00 40.30 N -ANISOU 5393 N PHE B 350 5524 4864 4924 71 -500 113 N -ATOM 5394 CA PHE B 350 9.199 -3.409 77.582 1.00 39.67 C -ANISOU 5394 CA PHE B 350 5482 4786 4803 -29 -462 143 C -ATOM 5395 C PHE B 350 8.072 -3.672 76.602 1.00 41.26 C -ANISOU 5395 C PHE B 350 5701 4937 5038 -81 -417 146 C -ATOM 5396 O PHE B 350 7.805 -2.864 75.712 1.00 43.24 O -ANISOU 5396 O PHE B 350 5882 5218 5328 -95 -366 101 O -ATOM 5397 CB PHE B 350 9.234 -1.969 78.135 1.00 40.22 C -ANISOU 5397 CB PHE B 350 5487 4946 4848 -67 -425 110 C -ATOM 5398 CG PHE B 350 10.364 -1.737 79.127 1.00 42.09 C -ANISOU 5398 CG PHE B 350 5717 5230 5044 -35 -490 112 C -ATOM 5399 CD1 PHE B 350 10.189 -1.997 80.487 1.00 41.90 C -ANISOU 5399 CD1 PHE B 350 5769 5210 4941 -58 -519 157 C -ATOM 5400 CD2 PHE B 350 11.620 -1.331 78.689 1.00 40.67 C -ANISOU 5400 CD2 PHE B 350 5452 5100 4901 14 -528 79 C -ATOM 5401 CE1 PHE B 350 11.236 -1.805 81.382 1.00 47.58 C -ANISOU 5401 CE1 PHE B 350 6486 5974 5617 -33 -593 161 C -ATOM 5402 CE2 PHE B 350 12.667 -1.145 79.579 1.00 42.06 C -ANISOU 5402 CE2 PHE B 350 5609 5332 5042 31 -602 91 C -ATOM 5403 CZ PHE B 350 12.485 -1.380 80.926 1.00 41.95 C -ANISOU 5403 CZ PHE B 350 5679 5314 4948 8 -641 129 C -ATOM 5404 N SER B 351 7.448 -4.839 76.750 1.00 43.88 N -ANISOU 5404 N SER B 351 6132 5187 5352 -115 -448 204 N -ATOM 5405 CA SER B 351 6.414 -5.323 75.819 1.00 40.96 C -ANISOU 5405 CA SER B 351 5796 4756 5011 -179 -434 219 C -ATOM 5406 C SER B 351 5.055 -4.608 75.955 1.00 41.79 C -ANISOU 5406 C SER B 351 5842 4928 5108 -286 -363 249 C -ATOM 5407 O SER B 351 4.166 -4.730 75.063 1.00 38.21 O -ANISOU 5407 O SER B 351 5379 4454 4684 -347 -348 259 O -ATOM 5408 CB SER B 351 6.255 -6.836 75.991 1.00 41.76 C -ANISOU 5408 CB SER B 351 6040 4737 5088 -195 -508 280 C -ATOM 5409 OG SER B 351 5.904 -7.151 77.331 1.00 40.72 O -ANISOU 5409 OG SER B 351 5956 4619 4899 -250 -519 355 O -ATOM 5410 N ALA B 352 4.879 -3.880 77.069 1.00 40.12 N -ANISOU 5410 N ALA B 352 5595 4799 4849 -302 -321 266 N -ATOM 5411 CA ALA B 352 3.685 -3.061 77.262 1.00 37.61 C -ANISOU 5411 CA ALA B 352 5213 4564 4513 -365 -239 291 C -ATOM 5412 C ALA B 352 4.100 -1.676 77.726 1.00 39.18 C -ANISOU 5412 C ALA B 352 5358 4842 4687 -315 -190 233 C -ATOM 5413 O ALA B 352 4.503 -1.490 78.876 1.00 39.20 O -ANISOU 5413 O ALA B 352 5396 4871 4627 -296 -199 241 O -ATOM 5414 CB ALA B 352 2.730 -3.701 78.248 1.00 35.23 C -ANISOU 5414 CB ALA B 352 4953 4280 4152 -444 -227 393 C -ATOM 5415 N ALA B 353 3.983 -0.698 76.825 1.00 37.91 N -ANISOU 5415 N ALA B 353 5127 4710 4569 -299 -147 176 N -ATOM 5416 CA ALA B 353 4.471 0.621 77.081 1.00 36.43 C -ANISOU 5416 CA ALA B 353 4909 4570 4363 -258 -116 114 C -ATOM 5417 C ALA B 353 3.688 1.597 76.219 1.00 38.74 C -ANISOU 5417 C ALA B 353 5138 4896 4684 -262 -47 88 C -ATOM 5418 O ALA B 353 4.264 2.241 75.333 1.00 40.55 O -ANISOU 5418 O ALA B 353 5333 5115 4960 -237 -51 28 O -ATOM 5419 CB ALA B 353 5.968 0.676 76.771 1.00 33.64 C -ANISOU 5419 CB ALA B 353 4550 4191 4042 -210 -180 59 C -ATOM 5420 N PRO B 354 2.371 1.727 76.473 1.00 38.19 N -ANISOU 5420 N PRO B 354 5048 4878 4587 -291 18 141 N -ATOM 5421 CA PRO B 354 1.498 2.563 75.646 1.00 38.08 C -ANISOU 5421 CA PRO B 354 4967 4904 4599 -285 81 130 C -ATOM 5422 C PRO B 354 1.899 4.033 75.687 1.00 39.52 C -ANISOU 5422 C PRO B 354 5155 5101 4762 -226 117 58 C -ATOM 5423 O PRO B 354 2.231 4.558 76.750 1.00 41.35 O -ANISOU 5423 O PRO B 354 5442 5344 4924 -199 126 40 O -ATOM 5424 CB PRO B 354 0.130 2.392 76.312 1.00 41.15 C -ANISOU 5424 CB PRO B 354 5328 5370 4937 -313 146 218 C -ATOM 5425 CG PRO B 354 0.476 2.125 77.748 1.00 39.46 C -ANISOU 5425 CG PRO B 354 5184 5166 4643 -304 141 241 C -ATOM 5426 CD PRO B 354 1.647 1.186 77.632 1.00 37.87 C -ANISOU 5426 CD PRO B 354 5037 4877 4477 -322 41 221 C -ATOM 5427 N PHE B 355 1.877 4.688 74.529 1.00 41.81 N -ANISOU 5427 N PHE B 355 5403 5380 5104 -213 130 17 N -ATOM 5428 CA PHE B 355 2.234 6.105 74.435 1.00 42.11 C -ANISOU 5428 CA PHE B 355 5460 5414 5126 -169 156 -47 C -ATOM 5429 C PHE B 355 1.210 6.935 73.684 1.00 41.87 C -ANISOU 5429 C PHE B 355 5387 5414 5107 -140 222 -45 C -ATOM 5430 O PHE B 355 0.495 6.441 72.795 1.00 43.49 O -ANISOU 5430 O PHE B 355 5527 5637 5361 -163 228 -7 O -ATOM 5431 CB PHE B 355 3.613 6.292 73.805 1.00 40.32 C -ANISOU 5431 CB PHE B 355 5237 5138 4946 -178 95 -106 C -ATOM 5432 CG PHE B 355 3.739 5.691 72.430 1.00 40.52 C -ANISOU 5432 CG PHE B 355 5207 5141 5047 -193 74 -106 C -ATOM 5433 CD1 PHE B 355 3.327 6.406 71.295 1.00 39.00 C -ANISOU 5433 CD1 PHE B 355 4980 4950 4890 -185 107 -126 C -ATOM 5434 CD2 PHE B 355 4.301 4.428 72.260 1.00 38.10 C -ANISOU 5434 CD2 PHE B 355 4902 4807 4769 -206 18 -90 C -ATOM 5435 CE1 PHE B 355 3.467 5.852 70.026 1.00 38.53 C -ANISOU 5435 CE1 PHE B 355 4886 4868 4886 -195 86 -129 C -ATOM 5436 CE2 PHE B 355 4.447 3.877 70.993 1.00 37.65 C -ANISOU 5436 CE2 PHE B 355 4820 4720 4765 -206 -1 -98 C -ATOM 5437 CZ PHE B 355 4.031 4.585 69.882 1.00 36.96 C -ANISOU 5437 CZ PHE B 355 4698 4639 4707 -204 33 -119 C -ATOM 5438 N SER B 356 1.136 8.201 74.051 1.00 38.30 N -ANISOU 5438 N SER B 356 4984 4963 4606 -86 264 -83 N -ATOM 5439 CA SER B 356 0.206 9.077 73.383 1.00 41.08 C -ANISOU 5439 CA SER B 356 5307 5340 4962 -36 326 -80 C -ATOM 5440 C SER B 356 0.728 10.501 73.269 1.00 42.08 C -ANISOU 5440 C SER B 356 5514 5412 5063 6 330 -150 C -ATOM 5441 O SER B 356 1.502 10.979 74.123 1.00 43.37 O -ANISOU 5441 O SER B 356 5773 5534 5172 6 303 -193 O -ATOM 5442 CB SER B 356 -1.164 9.043 74.073 1.00 39.15 C -ANISOU 5442 CB SER B 356 5030 5185 4660 14 407 -13 C -ATOM 5443 OG SER B 356 -1.029 9.439 75.412 1.00 39.47 O -ANISOU 5443 OG SER B 356 5161 5230 4604 61 434 -27 O -ATOM 5444 N GLY B 357 0.305 11.152 72.186 1.00 38.99 N -ANISOU 5444 N GLY B 357 5093 5013 4708 32 354 -158 N -ATOM 5445 CA GLY B 357 0.524 12.563 71.957 1.00 38.95 C -ANISOU 5445 CA GLY B 357 5173 4951 4676 76 366 -210 C -ATOM 5446 C GLY B 357 -0.818 13.153 71.572 1.00 44.33 C -ANISOU 5446 C GLY B 357 5825 5677 5341 168 442 -178 C -ATOM 5447 O GLY B 357 -1.819 12.972 72.269 1.00 42.63 O -ANISOU 5447 O GLY B 357 5582 5538 5076 232 505 -130 O -ATOM 5448 N TRP B 358 -0.835 13.855 70.448 1.00 44.18 N -ANISOU 5448 N TRP B 358 5804 5622 5359 180 439 -194 N -ATOM 5449 CA TRP B 358 -2.069 14.344 69.875 1.00 42.83 C -ANISOU 5449 CA TRP B 358 5586 5501 5185 268 498 -155 C -ATOM 5450 C TRP B 358 -2.034 14.010 68.414 1.00 40.48 C -ANISOU 5450 C TRP B 358 5206 5204 4972 211 462 -141 C -ATOM 5451 O TRP B 358 -0.977 13.733 67.864 1.00 38.71 O -ANISOU 5451 O TRP B 358 4991 4926 4792 128 404 -174 O -ATOM 5452 CB TRP B 358 -2.264 15.844 70.148 1.00 40.96 C -ANISOU 5452 CB TRP B 358 5482 5204 4876 378 539 -195 C -ATOM 5453 CG TRP B 358 -1.066 16.730 69.803 1.00 42.72 C -ANISOU 5453 CG TRP B 358 5832 5298 5101 324 480 -265 C -ATOM 5454 CD1 TRP B 358 -0.730 17.234 68.554 1.00 42.59 C -ANISOU 5454 CD1 TRP B 358 5817 5231 5137 290 450 -276 C -ATOM 5455 CD2 TRP B 358 -0.029 17.260 70.710 1.00 41.97 C -ANISOU 5455 CD2 TRP B 358 5884 5114 4950 285 436 -325 C -ATOM 5456 NE1 TRP B 358 0.397 18.001 68.610 1.00 42.22 N -ANISOU 5456 NE1 TRP B 358 5891 5078 5073 227 398 -329 N -ATOM 5457 CE2 TRP B 358 0.869 18.067 69.877 1.00 43.83 C -ANISOU 5457 CE2 TRP B 358 6188 5253 5214 216 380 -361 C -ATOM 5458 CE3 TRP B 358 0.230 17.159 72.081 1.00 44.53 C -ANISOU 5458 CE3 TRP B 358 6290 5431 5197 292 432 -347 C -ATOM 5459 CZ2 TRP B 358 1.987 18.730 70.408 1.00 42.65 C -ANISOU 5459 CZ2 TRP B 358 6173 5008 5025 142 315 -411 C -ATOM 5460 CZ3 TRP B 358 1.340 17.841 72.608 1.00 44.42 C -ANISOU 5460 CZ3 TRP B 358 6424 5314 5139 228 363 -406 C -ATOM 5461 CH2 TRP B 358 2.207 18.598 71.782 1.00 45.21 C -ANISOU 5461 CH2 TRP B 358 6578 5326 5275 147 301 -435 C -ATOM 5462 N TYR B 359 -3.200 13.998 67.791 1.00 38.09 N -ANISOU 5462 N TYR B 359 4816 4974 4685 260 495 -84 N -ATOM 5463 CA TYR B 359 -3.351 13.675 66.400 1.00 38.15 C -ANISOU 5463 CA TYR B 359 4749 4989 4757 213 459 -64 C -ATOM 5464 C TYR B 359 -2.785 14.751 65.477 1.00 39.83 C -ANISOU 5464 C TYR B 359 5039 5116 4977 228 444 -111 C -ATOM 5465 O TYR B 359 -2.761 15.943 65.806 1.00 39.47 O -ANISOU 5465 O TYR B 359 5095 5018 4884 305 474 -141 O -ATOM 5466 CB TYR B 359 -4.834 13.543 66.088 1.00 38.41 C -ANISOU 5466 CB TYR B 359 4669 5133 4792 266 494 18 C -ATOM 5467 CG TYR B 359 -5.346 12.143 66.178 1.00 40.20 C -ANISOU 5467 CG TYR B 359 4783 5442 5049 180 467 84 C -ATOM 5468 CD1 TYR B 359 -4.978 11.208 65.230 1.00 41.10 C -ANISOU 5468 CD1 TYR B 359 4869 5527 5219 73 393 83 C -ATOM 5469 CD2 TYR B 359 -6.203 11.749 67.206 1.00 40.61 C -ANISOU 5469 CD2 TYR B 359 4769 5596 5064 205 516 151 C -ATOM 5470 CE1 TYR B 359 -5.442 9.925 65.283 1.00 40.12 C -ANISOU 5470 CE1 TYR B 359 4671 5455 5117 -16 355 143 C -ATOM 5471 CE2 TYR B 359 -6.682 10.457 67.260 1.00 43.10 C -ANISOU 5471 CE2 TYR B 359 4990 5980 5407 104 481 223 C -ATOM 5472 CZ TYR B 359 -6.286 9.555 66.287 1.00 42.47 C -ANISOU 5472 CZ TYR B 359 4902 5849 5386 -11 394 215 C -ATOM 5473 OH TYR B 359 -6.724 8.260 66.294 1.00 48.65 O -ANISOU 5473 OH TYR B 359 5622 6672 6191 -122 344 283 O -ATOM 5474 N MET B 360 -2.308 14.293 64.329 1.00 43.53 N -ANISOU 5474 N MET B 360 5474 5565 5501 154 396 -117 N -ATOM 5475 CA MET B 360 -2.191 15.135 63.159 1.00 44.15 C -ANISOU 5475 CA MET B 360 5586 5599 5591 169 388 -129 C -ATOM 5476 C MET B 360 -3.456 14.859 62.340 1.00 39.93 C -ANISOU 5476 C MET B 360 4954 5143 5073 201 390 -66 C -ATOM 5477 O MET B 360 -3.803 13.712 62.099 1.00 39.40 O -ANISOU 5477 O MET B 360 4801 5132 5037 141 359 -31 O -ATOM 5478 CB MET B 360 -0.939 14.813 62.354 1.00 44.53 C -ANISOU 5478 CB MET B 360 5651 5595 5674 78 341 -165 C -ATOM 5479 CG MET B 360 -0.967 15.475 60.972 1.00 49.03 C -ANISOU 5479 CG MET B 360 6238 6138 6255 85 334 -161 C -ATOM 5480 SD MET B 360 0.604 15.318 60.160 1.00 57.76 S -ANISOU 5480 SD MET B 360 7368 7196 7384 -6 302 -198 S -ATOM 5481 CE MET B 360 0.527 13.676 59.429 1.00 47.23 C -ANISOU 5481 CE MET B 360 5948 5913 6082 -48 268 -184 C -ATOM 5482 N SER B 361 -4.122 15.907 61.892 1.00 38.07 N -ANISOU 5482 N SER B 361 4741 4908 4817 290 417 -48 N -ATOM 5483 CA SER B 361 -5.475 15.757 61.339 1.00 38.06 C -ANISOU 5483 CA SER B 361 4631 5006 4822 339 421 26 C -ATOM 5484 C SER B 361 -5.601 14.803 60.141 1.00 39.43 C -ANISOU 5484 C SER B 361 4729 5211 5042 245 355 53 C -ATOM 5485 O SER B 361 -6.693 14.219 59.923 1.00 38.55 O -ANISOU 5485 O SER B 361 4504 5201 4943 237 338 125 O -ATOM 5486 CB SER B 361 -6.018 17.131 60.957 1.00 40.29 C -ANISOU 5486 CB SER B 361 4968 5268 5071 465 455 37 C -ATOM 5487 OG SER B 361 -5.089 17.813 60.127 1.00 38.86 O -ANISOU 5487 OG SER B 361 4895 4975 4894 433 428 -12 O -ATOM 5488 N THR B 362 -4.526 14.634 59.353 1.00 33.39 N -ANISOU 5488 N THR B 362 4025 4367 4296 172 317 2 N -ATOM 5489 CA THR B 362 -4.634 13.699 58.236 1.00 35.95 C -ANISOU 5489 CA THR B 362 4305 4710 4646 94 255 20 C -ATOM 5490 C THR B 362 -4.753 12.251 58.717 1.00 36.37 C -ANISOU 5490 C THR B 362 4301 4799 4717 12 219 38 C -ATOM 5491 O THR B 362 -5.250 11.407 57.991 1.00 39.43 O -ANISOU 5491 O THR B 362 4647 5217 5117 -49 160 71 O -ATOM 5492 CB THR B 362 -3.495 13.804 57.209 1.00 36.68 C -ANISOU 5492 CB THR B 362 4473 4722 4740 52 232 -33 C -ATOM 5493 OG1 THR B 362 -2.235 13.571 57.855 1.00 37.53 O -ANISOU 5493 OG1 THR B 362 4628 4778 4853 15 245 -87 O -ATOM 5494 CG2 THR B 362 -3.514 15.167 56.513 1.00 36.97 C -ANISOU 5494 CG2 THR B 362 4568 4723 4756 114 254 -33 C -ATOM 5495 N GLU B 363 -4.330 11.964 59.941 1.00 34.65 N -ANISOU 5495 N GLU B 363 4095 4574 4497 6 246 20 N -ATOM 5496 CA GLU B 363 -4.439 10.598 60.437 1.00 35.76 C -ANISOU 5496 CA GLU B 363 4198 4739 4652 -72 210 43 C -ATOM 5497 C GLU B 363 -5.923 10.201 60.508 1.00 37.48 C -ANISOU 5497 C GLU B 363 4305 5065 4870 -87 197 136 C -ATOM 5498 O GLU B 363 -6.281 9.085 60.155 1.00 40.81 O -ANISOU 5498 O GLU B 363 4696 5503 5308 -181 131 173 O -ATOM 5499 CB GLU B 363 -3.795 10.470 61.808 1.00 36.59 C -ANISOU 5499 CB GLU B 363 4335 4824 4744 -65 244 16 C -ATOM 5500 CG GLU B 363 -2.286 10.647 61.845 1.00 37.80 C -ANISOU 5500 CG GLU B 363 4572 4890 4899 -73 241 -60 C -ATOM 5501 CD GLU B 363 -1.761 10.487 63.256 1.00 41.43 C -ANISOU 5501 CD GLU B 363 5059 5342 5341 -71 260 -77 C -ATOM 5502 OE1 GLU B 363 -1.695 9.316 63.699 1.00 44.31 O -ANISOU 5502 OE1 GLU B 363 5409 5714 5714 -122 230 -59 O -ATOM 5503 OE2 GLU B 363 -1.445 11.509 63.931 1.00 40.75 O -ANISOU 5503 OE2 GLU B 363 5022 5236 5227 -22 299 -105 O -ATOM 5504 N ILE B 364 -6.773 11.144 60.909 1.00 36.65 N -ANISOU 5504 N ILE B 364 4145 5034 4745 6 256 179 N -ATOM 5505 CA ILE B 364 -8.224 10.938 61.005 1.00 39.06 C -ANISOU 5505 CA ILE B 364 4316 5475 5049 10 257 284 C -ATOM 5506 C ILE B 364 -8.923 11.229 59.651 1.00 40.80 C -ANISOU 5506 C ILE B 364 4487 5733 5281 12 207 323 C -ATOM 5507 O ILE B 364 -9.626 10.382 59.073 1.00 43.94 O -ANISOU 5507 O ILE B 364 4808 6190 5695 -84 133 387 O -ATOM 5508 CB ILE B 364 -8.847 11.874 62.094 1.00 37.91 C -ANISOU 5508 CB ILE B 364 4131 5408 4863 145 357 316 C -ATOM 5509 CG1 ILE B 364 -8.093 11.787 63.431 1.00 38.82 C -ANISOU 5509 CG1 ILE B 364 4322 5476 4951 157 405 268 C -ATOM 5510 CG2 ILE B 364 -10.341 11.630 62.258 1.00 38.58 C -ANISOU 5510 CG2 ILE B 364 4049 5666 4945 157 370 441 C -ATOM 5511 CD1 ILE B 364 -8.646 12.685 64.530 1.00 35.46 C -ANISOU 5511 CD1 ILE B 364 3891 5115 4468 299 505 289 C -ATOM 5512 N GLY B 365 -8.736 12.445 59.158 1.00 40.76 N -ANISOU 5512 N GLY B 365 4537 5689 5261 116 241 287 N -ATOM 5513 CA GLY B 365 -9.436 12.896 57.962 1.00 42.25 C -ANISOU 5513 CA GLY B 365 4684 5918 5452 143 202 329 C -ATOM 5514 C GLY B 365 -9.089 12.133 56.697 1.00 41.18 C -ANISOU 5514 C GLY B 365 4586 5729 5332 28 105 309 C -ATOM 5515 O GLY B 365 -9.920 11.955 55.837 1.00 46.29 O -ANISOU 5515 O GLY B 365 5166 6441 5980 -3 42 370 O -ATOM 5516 N THR B 366 -7.860 11.684 56.573 1.00 38.41 N -ANISOU 5516 N THR B 366 4344 5264 4984 -30 92 226 N -ATOM 5517 CA THR B 366 -7.468 11.006 55.364 1.00 38.75 C -ANISOU 5517 CA THR B 366 4444 5251 5026 -113 13 198 C -ATOM 5518 C THR B 366 -7.404 9.472 55.505 1.00 38.00 C -ANISOU 5518 C THR B 366 4356 5142 4942 -236 -57 203 C -ATOM 5519 O THR B 366 -8.137 8.770 54.852 1.00 42.36 O -ANISOU 5519 O THR B 366 4878 5728 5491 -317 -143 252 O -ATOM 5520 CB THR B 366 -6.172 11.616 54.850 1.00 37.63 C -ANISOU 5520 CB THR B 366 4422 5003 4872 -77 45 113 C -ATOM 5521 OG1 THR B 366 -6.387 13.029 54.742 1.00 38.88 O -ANISOU 5521 OG1 THR B 366 4588 5168 5017 25 96 122 O -ATOM 5522 CG2 THR B 366 -5.834 11.049 53.484 1.00 39.38 C -ANISOU 5522 CG2 THR B 366 4709 5179 5075 -135 -24 88 C -ATOM 5523 N ARG B 367 -6.563 8.962 56.389 1.00 36.10 N -ANISOU 5523 N ARG B 367 4160 4846 4708 -253 -29 158 N -ATOM 5524 CA ARG B 367 -6.425 7.512 56.570 1.00 36.52 C -ANISOU 5524 CA ARG B 367 4246 4864 4765 -358 -95 160 C -ATOM 5525 C ARG B 367 -7.660 6.828 57.196 1.00 39.98 C -ANISOU 5525 C ARG B 367 4578 5398 5215 -439 -134 261 C -ATOM 5526 O ARG B 367 -8.252 5.965 56.551 1.00 44.87 O -ANISOU 5526 O ARG B 367 5197 6021 5829 -544 -232 303 O -ATOM 5527 CB ARG B 367 -5.133 7.210 57.341 1.00 33.73 C -ANISOU 5527 CB ARG B 367 3969 4431 4414 -339 -55 89 C -ATOM 5528 CG ARG B 367 -3.908 7.878 56.684 1.00 33.92 C -ANISOU 5528 CG ARG B 367 4074 4385 4428 -274 -19 7 C -ATOM 5529 CD ARG B 367 -3.664 7.342 55.273 1.00 33.37 C -ANISOU 5529 CD ARG B 367 4080 4265 4335 -304 -81 -21 C -ATOM 5530 NE ARG B 367 -3.697 5.866 55.212 1.00 37.66 N -ANISOU 5530 NE ARG B 367 4681 4761 4869 -382 -160 -20 N -ATOM 5531 CZ ARG B 367 -2.685 5.077 55.588 1.00 37.93 C -ANISOU 5531 CZ ARG B 367 4789 4725 4897 -375 -158 -69 C -ATOM 5532 NH1 ARG B 367 -1.566 5.613 56.021 1.00 37.48 N -ANISOU 5532 NH1 ARG B 367 4737 4656 4848 -305 -87 -116 N -ATOM 5533 NH2 ARG B 367 -2.783 3.755 55.536 1.00 36.06 N -ANISOU 5533 NH2 ARG B 367 4627 4430 4645 -440 -236 -66 N -ATOM 5534 N ASN B 368 -8.074 7.228 58.399 1.00 34.82 N -ANISOU 5534 N ASN B 368 3839 4823 4567 -394 -61 305 N -ATOM 5535 CA ASN B 368 -9.078 6.461 59.115 1.00 36.92 C -ANISOU 5535 CA ASN B 368 4004 5184 4839 -480 -87 406 C -ATOM 5536 C ASN B 368 -10.442 6.558 58.473 1.00 38.89 C -ANISOU 5536 C ASN B 368 4125 5559 5092 -521 -137 510 C -ATOM 5537 O ASN B 368 -11.187 5.577 58.433 1.00 44.09 O -ANISOU 5537 O ASN B 368 4729 6266 5756 -657 -220 593 O -ATOM 5538 CB ASN B 368 -9.139 6.923 60.571 1.00 37.54 C -ANISOU 5538 CB ASN B 368 4029 5326 4909 -404 17 426 C -ATOM 5539 CG ASN B 368 -7.807 6.743 61.291 1.00 35.98 C -ANISOU 5539 CG ASN B 368 3951 5014 4705 -380 50 334 C -ATOM 5540 OD1 ASN B 368 -6.895 6.078 60.774 1.00 35.79 O -ANISOU 5540 OD1 ASN B 368 4033 4878 4688 -427 -6 269 O -ATOM 5541 ND2 ASN B 368 -7.681 7.336 62.479 1.00 33.88 N -ANISOU 5541 ND2 ASN B 368 3671 4781 4420 -298 139 330 N -ATOM 5542 N LEU B 369 -10.772 7.735 57.954 1.00 36.95 N -ANISOU 5542 N LEU B 369 3833 5364 4842 -409 -96 513 N -ATOM 5543 CA LEU B 369 -12.075 7.931 57.356 1.00 38.54 C -ANISOU 5543 CA LEU B 369 3897 5702 5046 -427 -142 619 C -ATOM 5544 C LEU B 369 -12.126 7.640 55.872 1.00 39.37 C -ANISOU 5544 C LEU B 369 4057 5756 5145 -503 -258 606 C -ATOM 5545 O LEU B 369 -13.190 7.266 55.344 1.00 40.37 O -ANISOU 5545 O LEU B 369 4081 5984 5274 -592 -347 705 O -ATOM 5546 CB LEU B 369 -12.610 9.342 57.651 1.00 40.42 C -ANISOU 5546 CB LEU B 369 4044 6040 5273 -250 -39 651 C -ATOM 5547 CG LEU B 369 -12.862 9.708 59.128 1.00 40.88 C -ANISOU 5547 CG LEU B 369 4032 6182 5318 -157 78 684 C -ATOM 5548 CD1 LEU B 369 -13.300 11.159 59.238 1.00 39.24 C -ANISOU 5548 CD1 LEU B 369 3783 6041 5086 42 173 697 C -ATOM 5549 CD2 LEU B 369 -13.883 8.782 59.776 1.00 39.85 C -ANISOU 5549 CD2 LEU B 369 3745 6202 5194 -265 56 815 C -ATOM 5550 N CYS B 370 -10.995 7.815 55.194 1.00 41.12 N -ANISOU 5550 N CYS B 370 4436 5833 5353 -469 -259 492 N -ATOM 5551 CA CYS B 370 -10.985 7.762 53.726 1.00 43.18 C -ANISOU 5551 CA CYS B 370 4767 6047 5593 -506 -349 470 C -ATOM 5552 C CYS B 370 -10.308 6.540 53.085 1.00 43.47 C -ANISOU 5552 C CYS B 370 4955 5953 5608 -623 -445 408 C -ATOM 5553 O CYS B 370 -10.586 6.256 51.920 1.00 42.72 O -ANISOU 5553 O CYS B 370 4911 5838 5484 -683 -543 413 O -ATOM 5554 CB CYS B 370 -10.381 9.036 53.144 1.00 45.70 C -ANISOU 5554 CB CYS B 370 5147 6319 5897 -368 -281 405 C -ATOM 5555 SG CYS B 370 -11.410 10.486 53.404 1.00 49.64 S -ANISOU 5555 SG CYS B 370 5503 6957 6402 -221 -209 486 S -ATOM 5556 N ASP B 371 -9.425 5.841 53.815 1.00 39.74 N -ANISOU 5556 N ASP B 371 4567 5391 5142 -643 -418 350 N -ATOM 5557 CA ASP B 371 -8.880 4.579 53.315 1.00 39.44 C -ANISOU 5557 CA ASP B 371 4679 5230 5076 -740 -510 300 C -ATOM 5558 C ASP B 371 -10.010 3.675 52.881 1.00 42.37 C -ANISOU 5558 C ASP B 371 5024 5639 5436 -899 -650 388 C -ATOM 5559 O ASP B 371 -11.037 3.583 53.548 1.00 43.18 O -ANISOU 5559 O ASP B 371 4978 5862 5566 -966 -664 497 O -ATOM 5560 CB ASP B 371 -7.973 3.856 54.329 1.00 36.92 C -ANISOU 5560 CB ASP B 371 4433 4829 4768 -741 -472 252 C -ATOM 5561 CG ASP B 371 -6.558 4.454 54.389 1.00 37.27 C -ANISOU 5561 CG ASP B 371 4554 4799 4808 -612 -373 146 C -ATOM 5562 OD1 ASP B 371 -6.279 5.403 53.633 1.00 37.97 O -ANISOU 5562 OD1 ASP B 371 4650 4893 4885 -533 -334 113 O -ATOM 5563 OD2 ASP B 371 -5.705 3.980 55.173 1.00 37.24 O -ANISOU 5563 OD2 ASP B 371 4603 4736 4810 -594 -339 104 O -ATOM 5564 N PRO B 372 -9.834 3.017 51.733 1.00 44.20 N -ANISOU 5564 N PRO B 372 5400 5773 5620 -964 -758 347 N -ATOM 5565 CA PRO B 372 -10.848 2.106 51.214 1.00 43.86 C -ANISOU 5565 CA PRO B 372 5366 5745 5555 -1138 -917 424 C -ATOM 5566 C PRO B 372 -11.133 0.940 52.164 1.00 45.65 C -ANISOU 5566 C PRO B 372 5597 5949 5798 -1277 -972 480 C -ATOM 5567 O PRO B 372 -12.281 0.414 52.190 1.00 50.75 O -ANISOU 5567 O PRO B 372 6157 6675 6449 -1439 -1082 597 O -ATOM 5568 CB PRO B 372 -10.224 1.588 49.914 1.00 44.36 C -ANISOU 5568 CB PRO B 372 5649 5661 5546 -1148 -1002 331 C -ATOM 5569 CG PRO B 372 -8.742 1.769 50.111 1.00 45.42 C -ANISOU 5569 CG PRO B 372 5895 5691 5672 -1000 -882 210 C -ATOM 5570 CD PRO B 372 -8.596 3.014 50.929 1.00 41.73 C -ANISOU 5570 CD PRO B 372 5265 5327 5262 -878 -734 224 C -ATOM 5571 N HIS B 373 -10.124 0.535 52.931 1.00 40.75 N -ANISOU 5571 N HIS B 373 5071 5229 5184 -1222 -904 410 N -ATOM 5572 CA HIS B 373 -10.273 -0.588 53.877 1.00 43.29 C -ANISOU 5572 CA HIS B 373 5423 5511 5515 -1343 -951 458 C -ATOM 5573 C HIS B 373 -10.470 -0.078 55.281 1.00 44.10 C -ANISOU 5573 C HIS B 373 5352 5735 5669 -1296 -831 519 C -ATOM 5574 O HIS B 373 -10.289 -0.817 56.257 1.00 48.41 O -ANISOU 5574 O HIS B 373 5928 6244 6223 -1348 -827 540 O -ATOM 5575 CB HIS B 373 -9.060 -1.504 53.825 1.00 40.28 C -ANISOU 5575 CB HIS B 373 5274 4934 5096 -1312 -969 349 C -ATOM 5576 CG HIS B 373 -7.765 -0.779 54.051 1.00 38.91 C -ANISOU 5576 CG HIS B 373 5125 4729 4931 -1116 -826 242 C -ATOM 5577 ND1 HIS B 373 -7.329 0.185 53.222 1.00 38.69 N -ANISOU 5577 ND1 HIS B 373 5092 4718 4891 -998 -767 180 N -ATOM 5578 CD2 HIS B 373 -6.799 -0.913 55.048 1.00 38.11 C -ANISOU 5578 CD2 HIS B 373 5052 4582 4847 -1033 -740 195 C -ATOM 5579 CE1 HIS B 373 -6.142 0.656 53.668 1.00 36.66 C -ANISOU 5579 CE1 HIS B 373 4851 4432 4645 -857 -649 102 C -ATOM 5580 NE2 HIS B 373 -5.829 -0.012 54.792 1.00 38.12 N -ANISOU 5580 NE2 HIS B 373 5052 4583 4848 -877 -635 111 N -ATOM 5581 N ARG B 374 -10.819 1.199 55.409 1.00 42.43 N -ANISOU 5581 N ARG B 374 4976 5663 5484 -1185 -731 544 N -ATOM 5582 CA ARG B 374 -11.219 1.734 56.709 1.00 44.87 C -ANISOU 5582 CA ARG B 374 5118 6105 5826 -1137 -620 614 C -ATOM 5583 C ARG B 374 -12.698 2.125 56.634 1.00 46.53 C -ANISOU 5583 C ARG B 374 5119 6509 6051 -1194 -645 755 C -ATOM 5584 O ARG B 374 -13.521 1.333 56.152 1.00 48.92 O -ANISOU 5584 O ARG B 374 5401 6840 6347 -1365 -778 841 O -ATOM 5585 CB ARG B 374 -10.274 2.872 57.170 1.00 41.25 C -ANISOU 5585 CB ARG B 374 4664 5634 5377 -941 -471 521 C -ATOM 5586 CG ARG B 374 -8.821 2.424 57.325 1.00 36.55 C -ANISOU 5586 CG ARG B 374 4244 4875 4770 -893 -451 402 C -ATOM 5587 CD ARG B 374 -8.562 1.471 58.487 1.00 37.20 C -ANISOU 5587 CD ARG B 374 4363 4917 4854 -954 -452 422 C -ATOM 5588 NE ARG B 374 -8.884 2.046 59.804 1.00 39.23 N -ANISOU 5588 NE ARG B 374 4490 5288 5126 -902 -348 476 N -ATOM 5589 CZ ARG B 374 -8.114 2.892 60.490 1.00 38.92 C -ANISOU 5589 CZ ARG B 374 4452 5247 5089 -766 -236 413 C -ATOM 5590 NH1 ARG B 374 -6.948 3.307 60.008 1.00 36.29 N -ANISOU 5590 NH1 ARG B 374 4219 4816 4752 -675 -211 302 N -ATOM 5591 NH2 ARG B 374 -8.524 3.351 61.663 1.00 42.70 N -ANISOU 5591 NH2 ARG B 374 4830 5828 5566 -724 -151 466 N -ATOM 5592 N TYR B 375 -13.053 3.322 57.087 1.00 48.12 N -ANISOU 5592 N TYR B 375 5171 6846 6268 -1053 -526 786 N -ATOM 5593 CA TYR B 375 -14.467 3.693 57.079 1.00 50.04 C -ANISOU 5593 CA TYR B 375 5195 7295 6521 -1082 -537 931 C -ATOM 5594 C TYR B 375 -14.908 4.091 55.668 1.00 50.52 C -ANISOU 5594 C TYR B 375 5246 7377 6574 -1088 -626 938 C -ATOM 5595 O TYR B 375 -16.098 4.231 55.394 1.00 50.91 O -ANISOU 5595 O TYR B 375 5122 7591 6629 -1139 -676 1065 O -ATOM 5596 CB TYR B 375 -14.722 4.827 58.054 1.00 51.10 C -ANISOU 5596 CB TYR B 375 5191 7563 6662 -905 -376 961 C -ATOM 5597 CG TYR B 375 -14.856 4.402 59.508 1.00 53.37 C -ANISOU 5597 CG TYR B 375 5415 7914 6948 -928 -302 1020 C -ATOM 5598 CD1 TYR B 375 -13.730 4.187 60.295 1.00 53.05 C -ANISOU 5598 CD1 TYR B 375 5518 7739 6901 -887 -242 919 C -ATOM 5599 CD2 TYR B 375 -16.111 4.278 60.109 1.00 55.94 C -ANISOU 5599 CD2 TYR B 375 5528 8451 7276 -981 -285 1183 C -ATOM 5600 CE1 TYR B 375 -13.844 3.830 61.634 1.00 53.43 C -ANISOU 5600 CE1 TYR B 375 5519 7845 6938 -903 -174 973 C -ATOM 5601 CE2 TYR B 375 -16.236 3.917 61.443 1.00 56.41 C -ANISOU 5601 CE2 TYR B 375 5532 8577 7324 -997 -207 1243 C -ATOM 5602 CZ TYR B 375 -15.092 3.696 62.201 1.00 54.44 C -ANISOU 5602 CZ TYR B 375 5448 8175 7062 -957 -154 1133 C -ATOM 5603 OH TYR B 375 -15.187 3.327 63.520 1.00 52.11 O -ANISOU 5603 OH TYR B 375 5113 7940 6747 -973 -81 1191 O -ATOM 5604 N ASN B 376 -13.927 4.300 54.792 1.00 47.98 N -ANISOU 5604 N ASN B 376 5102 6897 6232 -1027 -639 807 N -ATOM 5605 CA ASN B 376 -14.157 4.435 53.366 1.00 48.27 C -ANISOU 5605 CA ASN B 376 5185 6911 6245 -1055 -742 796 C -ATOM 5606 C ASN B 376 -15.345 5.374 52.970 1.00 49.30 C -ANISOU 5606 C ASN B 376 5117 7232 6383 -1000 -744 906 C -ATOM 5607 O ASN B 376 -16.236 4.975 52.214 1.00 47.37 O -ANISOU 5607 O ASN B 376 4810 7060 6128 -1126 -879 994 O -ATOM 5608 CB ASN B 376 -14.282 3.016 52.802 1.00 47.78 C -ANISOU 5608 CB ASN B 376 5240 6757 6158 -1266 -912 808 C -ATOM 5609 CG ASN B 376 -14.473 2.978 51.308 1.00 47.75 C -ANISOU 5609 CG ASN B 376 5322 6710 6111 -1315 -1038 789 C -ATOM 5610 OD1 ASN B 376 -15.321 2.233 50.812 1.00 46.59 O -ANISOU 5610 OD1 ASN B 376 5156 6598 5947 -1492 -1193 874 O -ATOM 5611 ND2 ASN B 376 -13.699 3.775 50.583 1.00 43.19 N -ANISOU 5611 ND2 ASN B 376 4843 6058 5510 -1169 -980 685 N -ATOM 5612 N ILE B 377 -15.309 6.629 53.448 1.00 49.06 N -ANISOU 5612 N ILE B 377 5005 7271 6365 -805 -603 899 N -ATOM 5613 CA ILE B 377 -16.466 7.568 53.368 1.00 49.70 C -ANISOU 5613 CA ILE B 377 4882 7549 6452 -710 -576 1014 C -ATOM 5614 C ILE B 377 -16.455 8.523 52.175 1.00 48.81 C -ANISOU 5614 C ILE B 377 4810 7417 6317 -605 -597 982 C -ATOM 5615 O ILE B 377 -17.373 9.324 52.014 1.00 48.92 O -ANISOU 5615 O ILE B 377 4671 7584 6333 -509 -582 1075 O -ATOM 5616 CB ILE B 377 -16.644 8.425 54.653 1.00 49.87 C -ANISOU 5616 CB ILE B 377 4787 7674 6486 -539 -408 1044 C -ATOM 5617 CG1 ILE B 377 -15.484 9.421 54.826 1.00 50.36 C -ANISOU 5617 CG1 ILE B 377 5006 7592 6535 -362 -289 903 C -ATOM 5618 CG2 ILE B 377 -16.755 7.551 55.885 1.00 47.70 C -ANISOU 5618 CG2 ILE B 377 4456 7443 6225 -635 -378 1093 C -ATOM 5619 CD1 ILE B 377 -15.751 10.525 55.828 1.00 52.03 C -ANISOU 5619 CD1 ILE B 377 5135 7894 6740 -164 -140 926 C -ATOM 5620 N LEU B 378 -15.437 8.425 51.331 1.00 48.98 N -ANISOU 5620 N LEU B 378 5037 7260 6313 -616 -631 859 N -ATOM 5621 CA LEU B 378 -15.296 9.347 50.204 1.00 49.75 C -ANISOU 5621 CA LEU B 378 5197 7323 6381 -516 -642 823 C -ATOM 5622 C LEU B 378 -16.563 9.434 49.388 1.00 54.69 C -ANISOU 5622 C LEU B 378 5685 8097 6996 -561 -757 946 C -ATOM 5623 O LEU B 378 -17.101 10.524 49.207 1.00 58.48 O -ANISOU 5623 O LEU B 378 6070 8675 7475 -416 -713 998 O -ATOM 5624 CB LEU B 378 -14.160 8.923 49.303 1.00 48.86 C -ANISOU 5624 CB LEU B 378 5311 7022 6230 -565 -688 698 C -ATOM 5625 CG LEU B 378 -12.841 9.704 49.252 1.00 51.72 C -ANISOU 5625 CG LEU B 378 5823 7249 6580 -433 -573 573 C -ATOM 5626 CD1 LEU B 378 -12.687 10.770 50.322 1.00 52.77 C -ANISOU 5626 CD1 LEU B 378 5892 7415 6742 -279 -426 570 C -ATOM 5627 CD2 LEU B 378 -11.629 8.786 49.195 1.00 46.43 C -ANISOU 5627 CD2 LEU B 378 5326 6421 5893 -503 -581 463 C -ATOM 5628 N GLU B 379 -17.043 8.305 48.874 1.00 56.84 N -ANISOU 5628 N GLU B 379 5956 8385 7257 -761 -913 996 N -ATOM 5629 CA GLU B 379 -18.241 8.343 48.035 1.00 60.83 C -ANISOU 5629 CA GLU B 379 6327 9036 7748 -827 -1047 1120 C -ATOM 5630 C GLU B 379 -19.416 9.029 48.748 1.00 57.69 C -ANISOU 5630 C GLU B 379 5653 8879 7388 -730 -985 1270 C -ATOM 5631 O GLU B 379 -20.023 9.948 48.209 1.00 60.09 O -ANISOU 5631 O GLU B 379 5862 9287 7681 -610 -988 1331 O -ATOM 5632 CB GLU B 379 -18.653 6.947 47.570 1.00 68.60 C -ANISOU 5632 CB GLU B 379 7346 10005 8714 -1084 -1235 1165 C -ATOM 5633 CG GLU B 379 -18.032 6.494 46.261 1.00 77.16 C -ANISOU 5633 CG GLU B 379 8671 10915 9730 -1161 -1354 1064 C -ATOM 5634 CD GLU B 379 -18.988 5.632 45.436 1.00 85.87 C -ANISOU 5634 CD GLU B 379 9749 12077 10799 -1380 -1576 1160 C -ATOM 5635 OE1 GLU B 379 -19.695 4.773 46.022 1.00 84.63 O -ANISOU 5635 OE1 GLU B 379 9479 12005 10670 -1554 -1655 1263 O -ATOM 5636 OE2 GLU B 379 -19.050 5.824 44.196 1.00 92.54 O -ANISOU 5636 OE2 GLU B 379 10691 12886 11584 -1387 -1678 1139 O -ATOM 5637 N ASP B 380 -19.723 8.590 49.960 1.00 55.48 N -ANISOU 5637 N ASP B 380 5248 8689 7145 -770 -924 1332 N -ATOM 5638 CA ASP B 380 -20.810 9.186 50.737 1.00 59.09 C -ANISOU 5638 CA ASP B 380 5437 9388 7628 -663 -845 1477 C -ATOM 5639 C ASP B 380 -20.740 10.716 50.738 1.00 56.26 C -ANISOU 5639 C ASP B 380 5067 9051 7257 -381 -711 1449 C -ATOM 5640 O ASP B 380 -21.738 11.388 50.481 1.00 59.77 O -ANISOU 5640 O ASP B 380 5333 9678 7700 -277 -718 1566 O -ATOM 5641 CB ASP B 380 -20.820 8.642 52.170 1.00 60.01 C -ANISOU 5641 CB ASP B 380 5474 9556 7771 -702 -751 1511 C -ATOM 5642 CG ASP B 380 -21.354 7.217 52.260 1.00 64.91 C -ANISOU 5642 CG ASP B 380 6029 10229 8404 -983 -893 1608 C -ATOM 5643 OD1 ASP B 380 -22.070 6.739 51.343 1.00 66.17 O -ANISOU 5643 OD1 ASP B 380 6128 10457 8556 -1144 -1064 1695 O -ATOM 5644 OD2 ASP B 380 -21.057 6.574 53.286 1.00 70.54 O -ANISOU 5644 OD2 ASP B 380 6758 10913 9132 -1050 -837 1601 O -ATOM 5645 N VAL B 381 -19.551 11.251 50.995 1.00 53.35 N -ANISOU 5645 N VAL B 381 4898 8494 6880 -261 -599 1297 N -ATOM 5646 CA VAL B 381 -19.372 12.683 51.111 1.00 53.25 C -ANISOU 5646 CA VAL B 381 4915 8466 6851 -8 -472 1260 C -ATOM 5647 C VAL B 381 -19.527 13.354 49.743 1.00 54.61 C -ANISOU 5647 C VAL B 381 5139 8616 6994 48 -552 1261 C -ATOM 5648 O VAL B 381 -20.166 14.404 49.603 1.00 55.89 O -ANISOU 5648 O VAL B 381 5213 8879 7143 232 -511 1327 O -ATOM 5649 CB VAL B 381 -18.013 13.038 51.734 1.00 49.52 C -ANISOU 5649 CB VAL B 381 4649 7792 6373 71 -350 1103 C -ATOM 5650 CG1 VAL B 381 -17.859 14.550 51.805 1.00 49.03 C -ANISOU 5650 CG1 VAL B 381 4642 7698 6287 317 -237 1069 C -ATOM 5651 CG2 VAL B 381 -17.926 12.456 53.132 1.00 50.31 C -ANISOU 5651 CG2 VAL B 381 4694 7927 6495 35 -270 1110 C -ATOM 5652 N ALA B 382 -18.970 12.713 48.731 1.00 53.15 N -ANISOU 5652 N ALA B 382 5104 8301 6791 -104 -670 1194 N -ATOM 5653 CA ALA B 382 -18.898 13.318 47.437 1.00 53.78 C -ANISOU 5653 CA ALA B 382 5277 8327 6830 -57 -737 1174 C -ATOM 5654 C ALA B 382 -20.292 13.452 46.878 1.00 55.36 C -ANISOU 5654 C ALA B 382 5270 8736 7026 -57 -843 1333 C -ATOM 5655 O ALA B 382 -20.582 14.434 46.200 1.00 58.33 O -ANISOU 5655 O ALA B 382 5647 9140 7376 86 -846 1361 O -ATOM 5656 CB ALA B 382 -18.012 12.506 46.520 1.00 52.28 C -ANISOU 5656 CB ALA B 382 5294 7963 6609 -217 -834 1069 C -ATOM 5657 N VAL B 383 -21.134 12.457 47.155 1.00 56.42 N -ANISOU 5657 N VAL B 383 5232 9020 7185 -226 -936 1443 N -ATOM 5658 CA VAL B 383 -22.533 12.496 46.775 1.00 59.63 C -ANISOU 5658 CA VAL B 383 5396 9665 7594 -247 -1040 1619 C -ATOM 5659 C VAL B 383 -23.239 13.630 47.512 1.00 61.45 C -ANISOU 5659 C VAL B 383 5438 10070 7840 9 -901 1711 C -ATOM 5660 O VAL B 383 -24.038 14.339 46.902 1.00 65.84 O -ANISOU 5660 O VAL B 383 5877 10759 8380 124 -943 1809 O -ATOM 5661 CB VAL B 383 -23.276 11.142 46.968 1.00 62.58 C -ANISOU 5661 CB VAL B 383 5621 10166 7991 -513 -1177 1731 C -ATOM 5662 CG1 VAL B 383 -24.784 11.369 47.084 1.00 65.53 C -ANISOU 5662 CG1 VAL B 383 5665 10850 8384 -487 -1222 1943 C -ATOM 5663 CG2 VAL B 383 -23.011 10.198 45.795 1.00 59.49 C -ANISOU 5663 CG2 VAL B 383 5396 9645 7560 -745 -1375 1684 C -HETATM 5664 N CAS B 384 -22.957 13.811 48.801 1.00 58.89 N -ANISOU 5664 N CAS B 384 5093 9745 7539 110 -738 1681 N -HETATM 5665 CA CAS B 384 -23.562 14.937 49.523 1.00 61.29 C -ANISOU 5665 CA CAS B 384 5255 10193 7839 383 -592 1753 C -HETATM 5666 CB CAS B 384 -23.168 14.934 50.987 1.00 63.09 C -ANISOU 5666 CB CAS B 384 5491 10401 8080 457 -425 1707 C -HETATM 5667 C CAS B 384 -23.165 16.275 48.919 1.00 61.24 C -ANISOU 5667 C CAS B 384 5406 10068 7796 611 -540 1681 C -HETATM 5668 O CAS B 384 -23.998 17.174 48.778 1.00 60.16 O -ANISOU 5668 O CAS B 384 5141 10074 7642 812 -514 1780 O -HETATM 5669 SG CAS B 384 -23.721 13.496 51.901 1.00 70.69 S -ANISOU 5669 SG CAS B 384 6256 11525 9080 222 -458 1815 S -HETATM 5670 AS CAS B 384 -26.055 14.247 52.267 1.00 90.22 AS -HETATM 5671 CE2 CAS B 384 -26.317 14.464 54.237 1.00 96.24 C -HETATM 5672 CE1 CAS B 384 -26.851 12.639 51.378 1.00 92.70 C -ATOM 5673 N MET B 385 -21.883 16.399 48.573 1.00 59.98 N -ANISOU 5673 N MET B 385 5522 9646 7620 582 -524 1515 N -ATOM 5674 CA MET B 385 -21.351 17.592 47.944 1.00 58.82 C -ANISOU 5674 CA MET B 385 5558 9356 7436 755 -484 1440 C -ATOM 5675 C MET B 385 -21.799 17.669 46.499 1.00 61.65 C -ANISOU 5675 C MET B 385 5911 9748 7767 709 -636 1496 C -ATOM 5676 O MET B 385 -21.531 18.652 45.804 1.00 62.95 O -ANISOU 5676 O MET B 385 6208 9816 7893 845 -626 1463 O -ATOM 5677 CB MET B 385 -19.840 17.553 47.989 1.00 61.54 C -ANISOU 5677 CB MET B 385 6172 9437 7773 696 -432 1264 C -ATOM 5678 CG MET B 385 -19.256 17.743 49.369 1.00 60.22 C -ANISOU 5678 CG MET B 385 6054 9206 7621 774 -280 1193 C -ATOM 5679 SD MET B 385 -17.511 17.453 49.211 1.00 62.32 S -ANISOU 5679 SD MET B 385 6598 9196 7883 652 -262 1010 S -ATOM 5680 CE MET B 385 -17.014 18.851 48.195 1.00 60.89 C -ANISOU 5680 CE MET B 385 6610 8873 7654 799 -250 960 C -ATOM 5681 N ASP B 386 -22.460 16.609 46.048 1.00 63.50 N -ANISOU 5681 N ASP B 386 6004 10108 8013 504 -784 1583 N -ATOM 5682 CA ASP B 386 -23.062 16.555 44.725 1.00 67.34 C -ANISOU 5682 CA ASP B 386 6456 10662 8469 439 -952 1659 C -ATOM 5683 C ASP B 386 -22.076 16.452 43.558 1.00 64.36 C -ANISOU 5683 C ASP B 386 6348 10064 8044 344 -1029 1534 C -ATOM 5684 O ASP B 386 -22.334 16.958 42.481 1.00 64.71 O -ANISOU 5684 O ASP B 386 6433 10112 8043 390 -1113 1566 O -ATOM 5685 CB ASP B 386 -24.018 17.735 44.535 1.00 72.61 C -ANISOU 5685 CB ASP B 386 6981 11488 9121 685 -929 1779 C -ATOM 5686 CG ASP B 386 -25.107 17.418 43.573 1.00 79.98 C -ANISOU 5686 CG ASP B 386 7739 12609 10039 594 -1112 1925 C -ATOM 5687 OD1 ASP B 386 -25.396 16.210 43.414 1.00 83.27 O -ANISOU 5687 OD1 ASP B 386 8074 13093 10473 337 -1244 1968 O -ATOM 5688 OD2 ASP B 386 -25.661 18.360 42.965 1.00 86.84 O -ANISOU 5688 OD2 ASP B 386 8565 13552 10879 773 -1135 1999 O -ATOM 5689 N LEU B 387 -20.953 15.779 43.755 1.00 64.06 N -ANISOU 5689 N LEU B 387 6491 9841 8008 216 -998 1397 N -ATOM 5690 CA LEU B 387 -19.920 15.804 42.728 1.00 64.56 C -ANISOU 5690 CA LEU B 387 6811 9700 8017 167 -1034 1276 C -ATOM 5691 C LEU B 387 -20.146 14.736 41.683 1.00 68.56 C -ANISOU 5691 C LEU B 387 7355 10211 8484 -52 -1224 1291 C -ATOM 5692 O LEU B 387 -20.820 13.747 41.954 1.00 72.16 O -ANISOU 5692 O LEU B 387 7674 10778 8965 -212 -1320 1364 O -ATOM 5693 CB LEU B 387 -18.546 15.647 43.358 1.00 58.12 C -ANISOU 5693 CB LEU B 387 6177 8692 7214 154 -910 1125 C -ATOM 5694 CG LEU B 387 -18.217 16.643 44.467 1.00 57.41 C -ANISOU 5694 CG LEU B 387 6083 8574 7155 347 -731 1095 C -ATOM 5695 CD1 LEU B 387 -16.901 16.233 45.134 1.00 51.30 C -ANISOU 5695 CD1 LEU B 387 5462 7633 6398 287 -639 958 C -ATOM 5696 CD2 LEU B 387 -18.168 18.064 43.906 1.00 52.05 C -ANISOU 5696 CD2 LEU B 387 5492 7848 6439 542 -687 1100 C -ATOM 5697 N ASP B 388 -19.586 14.944 40.490 1.00 72.40 N -ANISOU 5697 N ASP B 388 8036 10573 8901 -61 -1280 1226 N -ATOM 5698 CA ASP B 388 -19.646 13.941 39.431 1.00 75.69 C -ANISOU 5698 CA ASP B 388 8547 10956 9257 -259 -1457 1216 C -ATOM 5699 C ASP B 388 -18.776 12.748 39.805 1.00 72.88 C -ANISOU 5699 C ASP B 388 8323 10464 8905 -417 -1450 1104 C -ATOM 5700 O ASP B 388 -17.561 12.755 39.621 1.00 73.93 O -ANISOU 5700 O ASP B 388 8662 10421 9006 -393 -1370 973 O -ATOM 5701 CB ASP B 388 -19.224 14.530 38.080 1.00 80.68 C -ANISOU 5701 CB ASP B 388 9367 11490 9798 -206 -1501 1172 C -ATOM 5702 CG ASP B 388 -19.371 13.534 36.918 1.00 85.92 C -ANISOU 5702 CG ASP B 388 10144 12123 10379 -399 -1696 1164 C -ATOM 5703 OD1 ASP B 388 -19.792 12.376 37.138 1.00 92.14 O -ANISOU 5703 OD1 ASP B 388 10876 12952 11180 -584 -1808 1190 O -ATOM 5704 OD2 ASP B 388 -19.064 13.914 35.768 1.00 86.25 O -ANISOU 5704 OD2 ASP B 388 10346 12092 10332 -368 -1741 1132 O -ATOM 5705 N THR B 389 -19.426 11.720 40.326 1.00 74.08 N -ANISOU 5705 N THR B 389 8349 10706 9094 -578 -1537 1168 N -ATOM 5706 CA THR B 389 -18.748 10.555 40.883 1.00 74.43 C -ANISOU 5706 CA THR B 389 8495 10635 9151 -720 -1531 1083 C -ATOM 5707 C THR B 389 -18.421 9.507 39.810 1.00 74.05 C -ANISOU 5707 C THR B 389 8659 10460 9017 -894 -1690 1018 C -ATOM 5708 O THR B 389 -17.781 8.493 40.086 1.00 72.51 O -ANISOU 5708 O THR B 389 8595 10141 8813 -1003 -1699 935 O -ATOM 5709 CB THR B 389 -19.567 9.965 42.070 1.00 73.38 C -ANISOU 5709 CB THR B 389 8137 10649 9096 -809 -1536 1188 C -ATOM 5710 OG1 THR B 389 -18.677 9.573 43.111 1.00 73.57 O -ANISOU 5710 OG1 THR B 389 8230 10565 9160 -803 -1409 1095 O -ATOM 5711 CG2 THR B 389 -20.457 8.796 41.671 1.00 71.46 C -ANISOU 5711 CG2 THR B 389 7836 10481 8834 -1055 -1749 1280 C -ATOM 5712 N ARG B 390 -18.844 9.781 38.584 1.00 76.99 N -ANISOU 5712 N ARG B 390 9078 10857 9316 -905 -1813 1052 N -ATOM 5713 CA ARG B 390 -18.792 8.798 37.508 1.00 81.52 C -ANISOU 5713 CA ARG B 390 9844 11337 9792 -1077 -1993 1012 C -ATOM 5714 C ARG B 390 -17.417 8.701 36.849 1.00 76.77 C -ANISOU 5714 C ARG B 390 9539 10522 9106 -1020 -1925 847 C -ATOM 5715 O ARG B 390 -17.165 7.805 36.049 1.00 76.10 O -ANISOU 5715 O ARG B 390 9659 10327 8929 -1139 -2047 785 O -ATOM 5716 CB ARG B 390 -19.856 9.116 36.448 1.00 85.05 C -ANISOU 5716 CB ARG B 390 10221 11910 10185 -1118 -2168 1125 C -ATOM 5717 CG ARG B 390 -21.306 8.912 36.893 1.00 93.76 C -ANISOU 5717 CG ARG B 390 11031 13241 11351 -1227 -2288 1305 C -ATOM 5718 CD ARG B 390 -22.273 9.564 35.900 1.00 97.77 C -ANISOU 5718 CD ARG B 390 11440 13896 11814 -1201 -2424 1424 C -ATOM 5719 NE ARG B 390 -21.946 10.983 35.697 1.00100.33 N -ANISOU 5719 NE ARG B 390 11764 14222 12136 -943 -2276 1406 N -ATOM 5720 CZ ARG B 390 -22.259 11.708 34.622 1.00102.13 C -ANISOU 5720 CZ ARG B 390 12026 14485 12294 -867 -2351 1446 C -ATOM 5721 NH1 ARG B 390 -22.922 11.167 33.606 1.00105.70 N -ANISOU 5721 NH1 ARG B 390 12511 14984 12668 -1026 -2578 1506 N -ATOM 5722 NH2 ARG B 390 -21.903 12.988 34.562 1.00 98.48 N -ANISOU 5722 NH2 ARG B 390 11579 14005 11835 -634 -2205 1429 N -ATOM 5723 N THR B 391 -16.529 9.629 37.176 1.00 75.37 N -ANISOU 5723 N THR B 391 9390 10293 8956 -837 -1730 780 N -ATOM 5724 CA THR B 391 -15.245 9.704 36.483 1.00 73.33 C -ANISOU 5724 CA THR B 391 9379 9867 8614 -769 -1653 646 C -ATOM 5725 C THR B 391 -14.117 10.251 37.371 1.00 66.51 C -ANISOU 5725 C THR B 391 8525 8934 7811 -634 -1436 566 C -ATOM 5726 O THR B 391 -14.317 11.188 38.144 1.00 67.71 O -ANISOU 5726 O THR B 391 8523 9162 8043 -525 -1330 615 O -ATOM 5727 CB THR B 391 -15.375 10.482 35.147 1.00 76.41 C -ANISOU 5727 CB THR B 391 9858 10266 8909 -703 -1705 665 C -ATOM 5728 OG1 THR B 391 -14.079 10.866 34.676 1.00 79.59 O -ANISOU 5728 OG1 THR B 391 10454 10539 9250 -599 -1576 554 O -ATOM 5729 CG2 THR B 391 -16.255 11.739 35.304 1.00 76.59 C -ANISOU 5729 CG2 THR B 391 9675 10439 8988 -588 -1683 786 C -ATOM 5730 N THR B 392 -12.940 9.647 37.242 1.00 61.07 N -ANISOU 5730 N THR B 392 8025 8103 7076 -640 -1379 446 N -ATOM 5731 CA THR B 392 -11.763 9.994 38.048 1.00 58.95 C -ANISOU 5731 CA THR B 392 7776 7765 6856 -537 -1191 368 C -ATOM 5732 C THR B 392 -11.333 11.462 37.834 1.00 56.52 C -ANISOU 5732 C THR B 392 7456 7468 6550 -386 -1065 374 C -ATOM 5733 O THR B 392 -10.988 12.158 38.783 1.00 50.21 O -ANISOU 5733 O THR B 392 6570 6679 5829 -302 -936 373 O -ATOM 5734 CB THR B 392 -10.543 9.059 37.741 1.00 57.84 C -ANISOU 5734 CB THR B 392 7848 7482 6647 -557 -1161 244 C -ATOM 5735 OG1 THR B 392 -10.124 9.214 36.370 1.00 52.41 O -ANISOU 5735 OG1 THR B 392 7338 6740 5835 -524 -1186 203 O -ATOM 5736 CG2 THR B 392 -10.854 7.566 38.040 1.00 53.33 C -ANISOU 5736 CG2 THR B 392 7327 6865 6070 -702 -1282 227 C -ATOM 5737 N SER B 393 -11.384 11.918 36.581 1.00 56.03 N -ANISOU 5737 N SER B 393 7496 7398 6396 -358 -1114 384 N -ATOM 5738 CA SER B 393 -10.884 13.247 36.217 1.00 54.22 C -ANISOU 5738 CA SER B 393 7297 7155 6149 -230 -1004 390 C -ATOM 5739 C SER B 393 -11.649 14.453 36.769 1.00 52.15 C -ANISOU 5739 C SER B 393 6872 6980 5961 -135 -969 483 C -ATOM 5740 O SER B 393 -11.104 15.553 36.761 1.00 53.69 O -ANISOU 5740 O SER B 393 7103 7140 6157 -31 -860 479 O -ATOM 5741 CB SER B 393 -10.683 13.375 34.694 1.00 55.36 C -ANISOU 5741 CB SER B 393 7612 7262 6160 -226 -1062 378 C -ATOM 5742 OG SER B 393 -11.847 13.017 33.984 1.00 57.16 O -ANISOU 5742 OG SER B 393 7821 7556 6340 -299 -1242 445 O -ATOM 5743 N SER B 394 -12.877 14.268 37.259 1.00 51.26 N -ANISOU 5743 N SER B 394 6589 6983 5906 -166 -1055 570 N -ATOM 5744 CA SER B 394 -13.578 15.364 37.967 1.00 50.71 C -ANISOU 5744 CA SER B 394 6358 7003 5907 -47 -1000 655 C -ATOM 5745 C SER B 394 -12.938 15.694 39.342 1.00 50.50 C -ANISOU 5745 C SER B 394 6285 6938 5964 19 -843 610 C -ATOM 5746 O SER B 394 -13.284 16.693 39.962 1.00 51.67 O -ANISOU 5746 O SER B 394 6348 7126 6157 140 -772 658 O -ATOM 5747 CB SER B 394 -15.056 15.034 38.160 1.00 52.29 C -ANISOU 5747 CB SER B 394 6364 7363 6142 -91 -1125 772 C -ATOM 5748 OG SER B 394 -15.230 14.208 39.299 1.00 54.26 O -ANISOU 5748 OG SER B 394 6499 7652 6466 -167 -1110 771 O -ATOM 5749 N LEU B 395 -12.017 14.841 39.798 1.00 45.88 N -ANISOU 5749 N LEU B 395 5767 6273 5391 -56 -796 519 N -ATOM 5750 CA LEU B 395 -11.354 14.953 41.091 1.00 44.85 C -ANISOU 5750 CA LEU B 395 5603 6106 5333 -20 -668 472 C -ATOM 5751 C LEU B 395 -12.309 15.004 42.286 1.00 46.10 C -ANISOU 5751 C LEU B 395 5571 6373 5570 8 -657 543 C -ATOM 5752 O LEU B 395 -12.028 15.683 43.288 1.00 49.72 O -ANISOU 5752 O LEU B 395 5995 6818 6076 98 -542 531 O -ATOM 5753 CB LEU B 395 -10.329 16.126 41.120 1.00 44.54 C -ANISOU 5753 CB LEU B 395 5662 5976 5285 84 -538 427 C -ATOM 5754 CG LEU B 395 -9.321 16.165 39.952 1.00 44.94 C -ANISOU 5754 CG LEU B 395 5886 5937 5251 63 -527 370 C -ATOM 5755 CD1 LEU B 395 -8.303 17.302 40.062 1.00 41.97 C -ANISOU 5755 CD1 LEU B 395 5592 5482 4872 137 -402 343 C -ATOM 5756 CD2 LEU B 395 -8.636 14.805 39.726 1.00 41.60 C -ANISOU 5756 CD2 LEU B 395 5541 5468 4797 -39 -554 293 C -ATOM 5757 N TRP B 396 -13.401 14.249 42.213 1.00 44.85 N -ANISOU 5757 N TRP B 396 5296 6324 5421 -78 -775 618 N -ATOM 5758 CA TRP B 396 -14.342 14.197 43.321 1.00 45.83 C -ANISOU 5758 CA TRP B 396 5222 6577 5613 -61 -762 700 C -ATOM 5759 C TRP B 396 -13.700 13.671 44.568 1.00 46.49 C -ANISOU 5759 C TRP B 396 5301 6615 5748 -90 -672 640 C -ATOM 5760 O TRP B 396 -13.854 14.248 45.657 1.00 47.35 O -ANISOU 5760 O TRP B 396 5320 6768 5903 8 -571 661 O -ATOM 5761 CB TRP B 396 -15.605 13.426 42.954 1.00 47.98 C -ANISOU 5761 CB TRP B 396 5360 6988 5884 -176 -917 806 C -ATOM 5762 CG TRP B 396 -15.383 11.977 42.579 1.00 49.20 C -ANISOU 5762 CG TRP B 396 5600 7082 6010 -371 -1032 765 C -ATOM 5763 CD1 TRP B 396 -15.135 11.451 41.306 1.00 48.37 C -ANISOU 5763 CD1 TRP B 396 5653 6899 5824 -461 -1147 723 C -ATOM 5764 CD2 TRP B 396 -15.372 10.806 43.489 1.00 46.70 C -ANISOU 5764 CD2 TRP B 396 5243 6764 5735 -500 -1048 758 C -ATOM 5765 NE1 TRP B 396 -14.972 10.083 41.368 1.00 48.76 N -ANISOU 5765 NE1 TRP B 396 5774 6890 5862 -625 -1232 686 N -ATOM 5766 CE2 TRP B 396 -15.114 9.631 42.644 1.00 47.63 C -ANISOU 5766 CE2 TRP B 396 5516 6788 5792 -661 -1182 709 C -ATOM 5767 CE3 TRP B 396 -15.559 10.627 44.852 1.00 45.57 C -ANISOU 5767 CE3 TRP B 396 4969 6683 5661 -495 -970 789 C -ATOM 5768 CZ2 TRP B 396 -15.045 8.345 43.171 1.00 47.55 C -ANISOU 5768 CZ2 TRP B 396 5533 6736 5796 -811 -1239 693 C -ATOM 5769 CZ3 TRP B 396 -15.491 9.319 45.378 1.00 46.47 C -ANISOU 5769 CZ3 TRP B 396 5098 6767 5792 -655 -1024 779 C -ATOM 5770 CH2 TRP B 396 -15.226 8.210 44.556 1.00 47.10 C -ANISOU 5770 CH2 TRP B 396 5335 6743 5816 -809 -1157 732 C -ATOM 5771 N LYS B 397 -12.932 12.599 44.429 1.00 46.31 N -ANISOU 5771 N LYS B 397 5390 6496 5709 -210 -703 562 N -ATOM 5772 CA LYS B 397 -12.174 12.076 45.554 1.00 45.30 C -ANISOU 5772 CA LYS B 397 5279 6310 5624 -233 -621 498 C -ATOM 5773 C LYS B 397 -11.351 13.159 46.246 1.00 42.63 C -ANISOU 5773 C LYS B 397 4975 5915 5307 -98 -471 446 C -ATOM 5774 O LYS B 397 -11.361 13.270 47.481 1.00 39.09 O -ANISOU 5774 O LYS B 397 4453 5493 4905 -60 -394 451 O -ATOM 5775 CB LYS B 397 -11.249 10.925 45.110 1.00 48.12 C -ANISOU 5775 CB LYS B 397 5793 6546 5944 -341 -665 407 C -ATOM 5776 CG LYS B 397 -11.967 9.636 44.697 1.00 51.56 C -ANISOU 5776 CG LYS B 397 6227 7005 6357 -501 -821 446 C -ATOM 5777 CD LYS B 397 -10.997 8.461 44.581 1.00 56.89 C -ANISOU 5777 CD LYS B 397 7071 7546 6999 -581 -844 349 C -ATOM 5778 CE LYS B 397 -11.674 7.233 43.982 1.00 61.24 C -ANISOU 5778 CE LYS B 397 7674 8087 7507 -744 -1017 379 C -ATOM 5779 NZ LYS B 397 -10.858 5.993 44.167 1.00 61.16 N -ANISOU 5779 NZ LYS B 397 7823 7944 7473 -813 -1038 294 N -ATOM 5780 N ASP B 398 -10.616 13.937 45.457 1.00 42.92 N -ANISOU 5780 N ASP B 398 5135 5870 5303 -36 -435 399 N -ATOM 5781 CA ASP B 398 -9.710 14.960 46.020 1.00 42.79 C -ANISOU 5781 CA ASP B 398 5179 5780 5300 64 -308 348 C -ATOM 5782 C ASP B 398 -10.519 16.078 46.698 1.00 43.33 C -ANISOU 5782 C ASP B 398 5154 5916 5393 193 -256 414 C -ATOM 5783 O ASP B 398 -10.166 16.577 47.781 1.00 41.38 O -ANISOU 5783 O ASP B 398 4906 5641 5174 257 -163 389 O -ATOM 5784 CB ASP B 398 -8.831 15.581 44.935 1.00 43.55 C -ANISOU 5784 CB ASP B 398 5420 5786 5340 87 -289 305 C -ATOM 5785 CG ASP B 398 -8.254 14.561 43.970 1.00 45.96 C -ANISOU 5785 CG ASP B 398 5822 6045 5594 -9 -348 255 C -ATOM 5786 OD1 ASP B 398 -9.034 13.850 43.281 1.00 46.09 O -ANISOU 5786 OD1 ASP B 398 5823 6107 5581 -74 -461 290 O -ATOM 5787 OD2 ASP B 398 -7.006 14.517 43.860 1.00 46.63 O -ANISOU 5787 OD2 ASP B 398 6006 6050 5660 -15 -284 184 O -ATOM 5788 N LYS B 399 -11.631 16.440 46.073 1.00 43.21 N -ANISOU 5788 N LYS B 399 5065 5991 5361 237 -321 501 N -ATOM 5789 CA LYS B 399 -12.480 17.478 46.628 1.00 43.60 C -ANISOU 5789 CA LYS B 399 5026 6115 5424 386 -274 571 C -ATOM 5790 C LYS B 399 -13.081 17.027 47.938 1.00 42.33 C -ANISOU 5790 C LYS B 399 4718 6054 5310 394 -237 608 C -ATOM 5791 O LYS B 399 -13.155 17.794 48.891 1.00 43.52 O -ANISOU 5791 O LYS B 399 4855 6210 5471 519 -142 611 O -ATOM 5792 CB LYS B 399 -13.551 17.931 45.629 1.00 43.99 C -ANISOU 5792 CB LYS B 399 5015 6256 5442 442 -357 666 C -ATOM 5793 CG LYS B 399 -12.999 18.767 44.484 1.00 44.48 C -ANISOU 5793 CG LYS B 399 5235 6215 5449 484 -366 640 C -ATOM 5794 CD LYS B 399 -14.088 19.062 43.467 1.00 50.43 C -ANISOU 5794 CD LYS B 399 5926 7067 6169 527 -467 738 C -ATOM 5795 CE LYS B 399 -13.757 20.242 42.567 1.00 53.16 C -ANISOU 5795 CE LYS B 399 6417 7322 6458 623 -454 738 C -ATOM 5796 NZ LYS B 399 -14.991 20.659 41.823 1.00 53.66 N -ANISOU 5796 NZ LYS B 399 6390 7503 6495 704 -546 851 N -ATOM 5797 N ALA B 400 -13.472 15.767 48.017 1.00 43.18 N -ANISOU 5797 N ALA B 400 4734 6234 5438 256 -311 636 N -ATOM 5798 CA ALA B 400 -14.138 15.294 49.241 1.00 41.64 C -ANISOU 5798 CA ALA B 400 4385 6154 5283 250 -279 692 C -ATOM 5799 C ALA B 400 -13.165 15.211 50.363 1.00 40.37 C -ANISOU 5799 C ALA B 400 4298 5901 5141 256 -179 606 C -ATOM 5800 O ALA B 400 -13.451 15.673 51.480 1.00 41.52 O -ANISOU 5800 O ALA B 400 4381 6096 5297 357 -89 627 O -ATOM 5801 CB ALA B 400 -14.803 13.971 49.016 1.00 40.99 C -ANISOU 5801 CB ALA B 400 4197 6163 5214 80 -396 753 C -ATOM 5802 N ALA B 401 -11.983 14.673 50.060 1.00 39.81 N -ANISOU 5802 N ALA B 401 4366 5695 5064 161 -190 508 N -ATOM 5803 CA ALA B 401 -10.953 14.537 51.065 1.00 37.94 C -ANISOU 5803 CA ALA B 401 4201 5370 4844 155 -108 427 C -ATOM 5804 C ALA B 401 -10.642 15.878 51.753 1.00 38.84 C -ANISOU 5804 C ALA B 401 4367 5441 4950 306 0 401 C -ATOM 5805 O ALA B 401 -10.490 15.951 52.976 1.00 43.33 O -ANISOU 5805 O ALA B 401 4921 6013 5531 344 72 385 O -ATOM 5806 CB ALA B 401 -9.710 13.900 50.467 1.00 37.70 C -ANISOU 5806 CB ALA B 401 4307 5215 4801 58 -134 335 C -ATOM 5807 N VAL B 402 -10.586 16.945 50.975 1.00 41.02 N -ANISOU 5807 N VAL B 402 4716 5671 5197 391 6 401 N -ATOM 5808 CA VAL B 402 -10.272 18.256 51.511 1.00 41.50 C -ANISOU 5808 CA VAL B 402 4865 5663 5240 525 93 375 C -ATOM 5809 C VAL B 402 -11.314 18.693 52.527 1.00 41.12 C -ANISOU 5809 C VAL B 402 4714 5719 5192 659 148 438 C -ATOM 5810 O VAL B 402 -10.972 19.126 53.633 1.00 40.17 O -ANISOU 5810 O VAL B 402 4645 5555 5064 725 227 399 O -ATOM 5811 CB VAL B 402 -10.076 19.312 50.375 1.00 45.22 C -ANISOU 5811 CB VAL B 402 5449 6059 5675 584 77 375 C -ATOM 5812 CG1 VAL B 402 -10.114 20.730 50.951 1.00 42.31 C -ANISOU 5812 CG1 VAL B 402 5168 5627 5280 743 152 372 C -ATOM 5813 CG2 VAL B 402 -8.745 19.077 49.662 1.00 41.80 C -ANISOU 5813 CG2 VAL B 402 5141 5510 5232 472 64 300 C -ATOM 5814 N GLU B 403 -12.591 18.570 52.170 1.00 43.53 N -ANISOU 5814 N GLU B 403 4871 6169 5497 702 106 539 N -ATOM 5815 CA GLU B 403 -13.646 18.918 53.114 1.00 42.77 C -ANISOU 5815 CA GLU B 403 4649 6205 5396 841 168 614 C -ATOM 5816 C GLU B 403 -13.654 18.048 54.392 1.00 42.99 C -ANISOU 5816 C GLU B 403 4594 6294 5445 781 212 613 C -ATOM 5817 O GLU B 403 -13.975 18.535 55.491 1.00 43.10 O -ANISOU 5817 O GLU B 403 4587 6351 5437 911 304 626 O -ATOM 5818 CB GLU B 403 -15.005 18.879 52.425 1.00 46.52 C -ANISOU 5818 CB GLU B 403 4953 6852 5871 885 106 739 C -ATOM 5819 CG GLU B 403 -15.145 19.791 51.207 1.00 49.53 C -ANISOU 5819 CG GLU B 403 5408 7188 6223 967 61 756 C -ATOM 5820 CD GLU B 403 -14.671 21.235 51.418 1.00 50.76 C -ANISOU 5820 CD GLU B 403 5743 7206 6338 1142 143 703 C -ATOM 5821 OE1 GLU B 403 -14.759 21.785 52.547 1.00 53.61 O -ANISOU 5821 OE1 GLU B 403 6126 7562 6681 1276 239 691 O -ATOM 5822 OE2 GLU B 403 -14.204 21.834 50.432 1.00 49.95 O -ANISOU 5822 OE2 GLU B 403 5774 6992 6212 1143 106 676 O -ATOM 5823 N ILE B 404 -13.304 16.765 54.254 1.00 42.41 N -ANISOU 5823 N ILE B 404 4490 6221 5405 592 147 598 N -ATOM 5824 CA ILE B 404 -13.274 15.857 55.406 1.00 41.56 C -ANISOU 5824 CA ILE B 404 4315 6161 5315 518 177 602 C -ATOM 5825 C ILE B 404 -12.143 16.262 56.325 1.00 42.97 C -ANISOU 5825 C ILE B 404 4644 6204 5480 556 258 497 C -ATOM 5826 O ILE B 404 -12.346 16.353 57.544 1.00 44.06 O -ANISOU 5826 O ILE B 404 4751 6388 5603 624 336 508 O -ATOM 5827 CB ILE B 404 -13.121 14.373 54.994 1.00 42.72 C -ANISOU 5827 CB ILE B 404 4426 6312 5495 307 76 607 C -ATOM 5828 CG1 ILE B 404 -14.377 13.881 54.272 1.00 43.01 C -ANISOU 5828 CG1 ILE B 404 4299 6503 5541 246 -17 727 C -ATOM 5829 CG2 ILE B 404 -12.836 13.479 56.205 1.00 39.20 C -ANISOU 5829 CG2 ILE B 404 3959 5874 5063 229 109 596 C -ATOM 5830 CD1 ILE B 404 -14.064 12.822 53.234 1.00 41.94 C -ANISOU 5830 CD1 ILE B 404 4216 6305 5414 61 -146 705 C -ATOM 5831 N ASN B 405 -10.959 16.530 55.763 1.00 40.77 N -ANISOU 5831 N ASN B 405 4523 5767 5199 514 241 403 N -ATOM 5832 CA ASN B 405 -9.864 16.969 56.616 1.00 42.08 C -ANISOU 5832 CA ASN B 405 4825 5812 5352 536 305 313 C -ATOM 5833 C ASN B 405 -10.214 18.326 57.257 1.00 44.37 C -ANISOU 5833 C ASN B 405 5174 6089 5597 722 387 316 C -ATOM 5834 O ASN B 405 -9.948 18.571 58.435 1.00 43.79 O -ANISOU 5834 O ASN B 405 5151 5988 5498 774 452 282 O -ATOM 5835 CB ASN B 405 -8.547 17.061 55.857 1.00 40.98 C -ANISOU 5835 CB ASN B 405 4824 5529 5218 455 274 229 C -ATOM 5836 CG ASN B 405 -7.938 15.695 55.537 1.00 44.08 C -ANISOU 5836 CG ASN B 405 5199 5909 5640 297 214 202 C -ATOM 5837 OD1 ASN B 405 -8.323 15.035 54.567 1.00 48.43 O -ANISOU 5837 OD1 ASN B 405 5703 6498 6201 228 142 234 O -ATOM 5838 ND2 ASN B 405 -6.938 15.303 56.300 1.00 41.92 N -ANISOU 5838 ND2 ASN B 405 4980 5572 5375 245 236 141 N -ATOM 5839 N LEU B 406 -10.830 19.210 56.483 1.00 44.73 N -ANISOU 5839 N LEU B 406 5225 6147 5622 830 381 357 N -ATOM 5840 CA LEU B 406 -11.182 20.499 57.031 1.00 46.29 C -ANISOU 5840 CA LEU B 406 5503 6317 5767 1024 454 359 C -ATOM 5841 C LEU B 406 -12.196 20.331 58.164 1.00 47.57 C -ANISOU 5841 C LEU B 406 5538 6628 5908 1136 525 422 C -ATOM 5842 O LEU B 406 -12.087 20.992 59.200 1.00 46.81 O -ANISOU 5842 O LEU B 406 5537 6488 5762 1256 603 387 O -ATOM 5843 CB LEU B 406 -11.712 21.437 55.942 1.00 50.92 C -ANISOU 5843 CB LEU B 406 6119 6893 6334 1131 429 401 C -ATOM 5844 CG LEU B 406 -12.020 22.878 56.361 1.00 51.38 C -ANISOU 5844 CG LEU B 406 6306 6888 6329 1350 496 398 C -ATOM 5845 CD1 LEU B 406 -10.719 23.651 56.536 1.00 50.04 C -ANISOU 5845 CD1 LEU B 406 6378 6502 6133 1315 505 294 C -ATOM 5846 CD2 LEU B 406 -12.898 23.532 55.319 1.00 52.24 C -ANISOU 5846 CD2 LEU B 406 6378 7046 6423 1469 466 475 C -ATOM 5847 N ALA B 407 -13.156 19.422 57.988 1.00 47.82 N -ANISOU 5847 N ALA B 407 5361 6837 5972 1086 495 519 N -ATOM 5848 CA ALA B 407 -14.140 19.160 59.054 1.00 49.26 C -ANISOU 5848 CA ALA B 407 5392 7191 6133 1175 567 599 C -ATOM 5849 C ALA B 407 -13.486 18.640 60.333 1.00 48.59 C -ANISOU 5849 C ALA B 407 5359 7067 6038 1116 618 542 C -ATOM 5850 O ALA B 407 -13.920 18.973 61.430 1.00 50.40 O -ANISOU 5850 O ALA B 407 5575 7360 6215 1250 712 562 O -ATOM 5851 CB ALA B 407 -15.223 18.206 58.587 1.00 48.22 C -ANISOU 5851 CB ALA B 407 5020 7260 6043 1089 509 724 C -ATOM 5852 N VAL B 408 -12.443 17.832 60.193 1.00 46.19 N -ANISOU 5852 N VAL B 408 5118 6659 5773 928 558 472 N -ATOM 5853 CA VAL B 408 -11.743 17.313 61.369 1.00 45.88 C -ANISOU 5853 CA VAL B 408 5133 6575 5723 867 593 419 C -ATOM 5854 C VAL B 408 -11.044 18.445 62.108 1.00 46.17 C -ANISOU 5854 C VAL B 408 5366 6477 5700 989 658 329 C -ATOM 5855 O VAL B 408 -11.123 18.516 63.328 1.00 48.21 O -ANISOU 5855 O VAL B 408 5649 6761 5910 1058 729 322 O -ATOM 5856 CB VAL B 408 -10.747 16.200 61.008 1.00 44.69 C -ANISOU 5856 CB VAL B 408 5011 6344 5627 657 511 367 C -ATOM 5857 CG1 VAL B 408 -9.701 15.993 62.113 1.00 41.25 C -ANISOU 5857 CG1 VAL B 408 4686 5814 5173 617 541 287 C -ATOM 5858 CG2 VAL B 408 -11.520 14.927 60.703 1.00 42.12 C -ANISOU 5858 CG2 VAL B 408 4511 6152 5342 532 452 459 C -ATOM 5859 N LEU B 409 -10.396 19.345 61.371 1.00 44.52 N -ANISOU 5859 N LEU B 409 5305 6125 5486 1011 631 267 N -ATOM 5860 CA LEU B 409 -9.701 20.472 62.006 1.00 45.20 C -ANISOU 5860 CA LEU B 409 5601 6062 5511 1104 673 185 C -ATOM 5861 C LEU B 409 -10.647 21.465 62.696 1.00 47.79 C -ANISOU 5861 C LEU B 409 5965 6435 5759 1340 763 216 C -ATOM 5862 O LEU B 409 -10.397 21.914 63.812 1.00 50.36 O -ANISOU 5862 O LEU B 409 6415 6703 6016 1421 819 167 O -ATOM 5863 CB LEU B 409 -8.840 21.192 60.984 1.00 43.99 C -ANISOU 5863 CB LEU B 409 5591 5752 5370 1055 617 129 C -ATOM 5864 CG LEU B 409 -7.531 20.503 60.613 1.00 42.37 C -ANISOU 5864 CG LEU B 409 5419 5464 5217 854 552 70 C -ATOM 5865 CD1 LEU B 409 -7.069 21.062 59.271 1.00 41.70 C -ANISOU 5865 CD1 LEU B 409 5405 5290 5149 813 502 58 C -ATOM 5866 CD2 LEU B 409 -6.495 20.725 61.699 1.00 39.19 C -ANISOU 5866 CD2 LEU B 409 5153 4955 4782 817 567 -8 C -ATOM 5867 N HIS B 410 -11.744 21.778 62.023 1.00 47.63 N -ANISOU 5867 N HIS B 410 5836 6522 5739 1458 774 299 N -ATOM 5868 CA HIS B 410 -12.785 22.637 62.567 1.00 49.37 C -ANISOU 5868 CA HIS B 410 6056 6820 5883 1710 865 348 C -ATOM 5869 C HIS B 410 -13.395 22.062 63.812 1.00 50.32 C -ANISOU 5869 C HIS B 410 6059 7093 5966 1767 949 394 C -ATOM 5870 O HIS B 410 -13.529 22.746 64.835 1.00 50.11 O -ANISOU 5870 O HIS B 410 6149 7041 5848 1939 1037 366 O -ATOM 5871 CB HIS B 410 -13.857 22.865 61.506 1.00 47.21 C -ANISOU 5871 CB HIS B 410 5639 6668 5632 1803 846 449 C -ATOM 5872 CG HIS B 410 -15.100 23.508 62.036 1.00 51.74 C -ANISOU 5872 CG HIS B 410 6141 7382 6135 2070 945 528 C -ATOM 5873 ND1 HIS B 410 -15.163 24.819 62.335 1.00 52.09 N -ANISOU 5873 ND1 HIS B 410 6383 7316 6092 2297 1004 488 N -ATOM 5874 CD2 HIS B 410 -16.354 22.970 62.341 1.00 52.40 C -ANISOU 5874 CD2 HIS B 410 5967 7725 6219 2148 998 657 C -ATOM 5875 CE1 HIS B 410 -16.398 25.115 62.793 1.00 53.73 C -ANISOU 5875 CE1 HIS B 410 6466 7705 6243 2535 1098 581 C -ATOM 5876 NE2 HIS B 410 -17.125 23.985 62.797 1.00 55.63 N -ANISOU 5876 NE2 HIS B 410 6413 8183 6540 2438 1097 690 N -ATOM 5877 N SER B 411 -13.773 20.794 63.750 1.00 51.02 N -ANISOU 5877 N SER B 411 5930 7338 6117 1621 922 469 N -ATOM 5878 CA SER B 411 -14.452 20.173 64.881 1.00 50.13 C -ANISOU 5878 CA SER B 411 5679 7396 5970 1660 1003 537 C -ATOM 5879 C SER B 411 -13.518 20.125 66.083 1.00 48.31 C -ANISOU 5879 C SER B 411 5619 7047 5689 1629 1038 440 C -ATOM 5880 O SER B 411 -13.898 20.542 67.167 1.00 45.47 O -ANISOU 5880 O SER B 411 5303 6735 5239 1792 1139 445 O -ATOM 5881 CB SER B 411 -14.914 18.772 64.509 1.00 51.52 C -ANISOU 5881 CB SER B 411 5615 7731 6227 1466 943 635 C -ATOM 5882 OG SER B 411 -15.690 18.809 63.330 1.00 51.03 O -ANISOU 5882 OG SER B 411 5413 7767 6211 1470 887 719 O -ATOM 5883 N PHE B 412 -12.284 19.646 65.878 1.00 45.97 N -ANISOU 5883 N PHE B 412 5422 6601 5443 1430 953 354 N -ATOM 5884 CA PHE B 412 -11.308 19.635 66.959 1.00 46.91 C -ANISOU 5884 CA PHE B 412 5706 6603 5517 1391 968 262 C -ATOM 5885 C PHE B 412 -11.025 21.029 67.548 1.00 48.61 C -ANISOU 5885 C PHE B 412 6162 6679 5629 1571 1020 181 C -ATOM 5886 O PHE B 412 -10.897 21.175 68.762 1.00 50.51 O -ANISOU 5886 O PHE B 412 6501 6905 5786 1641 1080 147 O -ATOM 5887 CB PHE B 412 -10.007 18.912 66.553 1.00 44.40 C -ANISOU 5887 CB PHE B 412 5438 6160 5273 1159 865 192 C -ATOM 5888 CG PHE B 412 -10.042 17.408 66.778 1.00 45.32 C -ANISOU 5888 CG PHE B 412 5397 6379 5443 994 834 244 C -ATOM 5889 CD1 PHE B 412 -10.820 16.568 65.963 1.00 46.16 C -ANISOU 5889 CD1 PHE B 412 5308 6615 5616 914 795 338 C -ATOM 5890 CD2 PHE B 412 -9.285 16.820 67.786 1.00 44.99 C -ANISOU 5890 CD2 PHE B 412 5417 6294 5382 911 831 200 C -ATOM 5891 CE1 PHE B 412 -10.821 15.179 66.147 1.00 45.14 C -ANISOU 5891 CE1 PHE B 412 5066 6553 5531 750 752 384 C -ATOM 5892 CE2 PHE B 412 -9.283 15.432 67.973 1.00 44.33 C -ANISOU 5892 CE2 PHE B 412 5212 6284 5345 761 795 248 C -ATOM 5893 CZ PHE B 412 -10.058 14.609 67.157 1.00 41.73 C -ANISOU 5893 CZ PHE B 412 4706 6069 5081 678 756 340 C -ATOM 5894 N GLN B 413 -10.934 22.047 66.701 1.00 52.50 N -ANISOU 5894 N GLN B 413 6767 7060 6119 1645 994 151 N -ATOM 5895 CA GLN B 413 -10.681 23.421 67.173 1.00 56.45 C -ANISOU 5895 CA GLN B 413 7528 7402 6517 1811 1029 75 C -ATOM 5896 C GLN B 413 -11.844 23.963 67.990 1.00 58.03 C -ANISOU 5896 C GLN B 413 7722 7715 6611 2082 1152 123 C -ATOM 5897 O GLN B 413 -11.631 24.572 69.046 1.00 59.83 O -ANISOU 5897 O GLN B 413 8147 7857 6729 2198 1204 60 O -ATOM 5898 CB GLN B 413 -10.282 24.353 66.011 1.00 57.41 C -ANISOU 5898 CB GLN B 413 7782 7369 6663 1809 963 41 C -ATOM 5899 CG GLN B 413 -8.834 24.078 65.562 1.00 59.94 C -ANISOU 5899 CG GLN B 413 8186 7539 7048 1564 859 -33 C -ATOM 5900 CD GLN B 413 -8.481 24.553 64.153 1.00 61.02 C -ANISOU 5900 CD GLN B 413 8361 7584 7239 1499 787 -34 C -ATOM 5901 OE1 GLN B 413 -9.284 25.190 63.459 1.00 60.76 O -ANISOU 5901 OE1 GLN B 413 8318 7574 7194 1638 804 14 O -ATOM 5902 NE2 GLN B 413 -7.260 24.244 63.730 1.00 58.45 N -ANISOU 5902 NE2 GLN B 413 8077 7162 6968 1292 710 -83 N -ATOM 5903 N LEU B 414 -13.062 23.685 67.524 1.00 57.43 N -ANISOU 5903 N LEU B 414 7415 7843 6564 2177 1197 241 N -ATOM 5904 CA LEU B 414 -14.284 24.084 68.215 1.00 58.52 C -ANISOU 5904 CA LEU B 414 7485 8142 6607 2445 1325 315 C -ATOM 5905 C LEU B 414 -14.501 23.352 69.550 1.00 60.43 C -ANISOU 5905 C LEU B 414 7653 8515 6793 2448 1409 341 C -ATOM 5906 O LEU B 414 -15.159 23.875 70.455 1.00 64.35 O -ANISOU 5906 O LEU B 414 8195 9084 7170 2684 1529 360 O -ATOM 5907 CB LEU B 414 -15.506 23.902 67.310 1.00 59.04 C -ANISOU 5907 CB LEU B 414 7287 8418 6727 2520 1338 452 C -ATOM 5908 CG LEU B 414 -16.747 24.694 67.750 1.00 67.68 C -ANISOU 5908 CG LEU B 414 8340 9657 7718 2854 1468 528 C -ATOM 5909 CD1 LEU B 414 -16.771 26.074 67.091 1.00 68.11 C -ANISOU 5909 CD1 LEU B 414 8600 9552 7727 3049 1457 483 C -ATOM 5910 CD2 LEU B 414 -18.029 23.910 67.472 1.00 66.64 C -ANISOU 5910 CD2 LEU B 414 7842 9842 7636 2869 1505 701 C -ATOM 5911 N ALA B 415 -13.967 22.148 69.681 1.00 56.85 N -ANISOU 5911 N ALA B 415 7092 8093 6415 2199 1351 346 N -ATOM 5912 CA ALA B 415 -14.115 21.409 70.925 1.00 57.10 C -ANISOU 5912 CA ALA B 415 7063 8239 6393 2182 1421 376 C -ATOM 5913 C ALA B 415 -12.931 21.680 71.854 1.00 57.12 C -ANISOU 5913 C ALA B 415 7336 8040 6326 2137 1401 242 C -ATOM 5914 O ALA B 415 -12.891 21.155 72.957 1.00 55.34 O -ANISOU 5914 O ALA B 415 7109 7877 6042 2123 1452 249 O -ATOM 5915 CB ALA B 415 -14.234 19.919 70.640 1.00 54.87 C -ANISOU 5915 CB ALA B 415 6530 8098 6221 1943 1366 463 C -ATOM 5916 N LYS B 416 -11.971 22.495 71.393 1.00 58.49 N -ANISOU 5916 N LYS B 416 7739 7980 6505 2102 1321 130 N -ATOM 5917 CA LYS B 416 -10.770 22.871 72.170 1.00 58.46 C -ANISOU 5917 CA LYS B 416 8004 7772 6437 2040 1277 4 C -ATOM 5918 C LYS B 416 -9.981 21.619 72.515 1.00 54.07 C -ANISOU 5918 C LYS B 416 7362 7235 5948 1795 1212 -2 C -ATOM 5919 O LYS B 416 -9.594 21.380 73.664 1.00 50.78 O -ANISOU 5919 O LYS B 416 7036 6801 5456 1781 1232 -38 O -ATOM 5920 CB LYS B 416 -11.118 23.669 73.452 1.00 64.16 C -ANISOU 5920 CB LYS B 416 8921 8472 6986 2275 1382 -34 C -ATOM 5921 CG LYS B 416 -11.968 24.928 73.262 1.00 71.08 C -ANISOU 5921 CG LYS B 416 9906 9330 7771 2567 1462 -28 C -ATOM 5922 CD LYS B 416 -11.141 26.201 73.064 1.00 78.79 C -ANISOU 5922 CD LYS B 416 11223 10022 8692 2598 1390 -150 C -ATOM 5923 CE LYS B 416 -10.608 26.362 71.637 1.00 80.26 C -ANISOU 5923 CE LYS B 416 11385 10103 9007 2440 1274 -157 C -ATOM 5924 NZ LYS B 416 -10.265 27.773 71.282 1.00 82.33 N -ANISOU 5924 NZ LYS B 416 11947 10131 9204 2540 1233 -234 N -ATOM 5925 N VAL B 417 -9.795 20.793 71.499 1.00 51.50 N -ANISOU 5925 N VAL B 417 6863 6949 5756 1613 1136 39 N -ATOM 5926 CA VAL B 417 -9.031 19.586 71.645 1.00 48.23 C -ANISOU 5926 CA VAL B 417 6372 6540 5413 1389 1065 35 C -ATOM 5927 C VAL B 417 -7.848 19.673 70.704 1.00 48.20 C -ANISOU 5927 C VAL B 417 6444 6376 5493 1225 948 -37 C -ATOM 5928 O VAL B 417 -8.011 20.014 69.538 1.00 47.81 O -ANISOU 5928 O VAL B 417 6356 6306 5502 1224 917 -23 O -ATOM 5929 CB VAL B 417 -9.880 18.348 71.353 1.00 47.42 C -ANISOU 5929 CB VAL B 417 5997 6638 5384 1313 1080 155 C -ATOM 5930 CG1 VAL B 417 -9.007 17.090 71.425 1.00 44.91 C -ANISOU 5930 CG1 VAL B 417 5632 6294 5138 1084 995 143 C -ATOM 5931 CG2 VAL B 417 -11.045 18.271 72.342 1.00 47.88 C -ANISOU 5931 CG2 VAL B 417 5962 6879 5352 1470 1206 242 C -ATOM 5932 N THR B 418 -6.666 19.375 71.235 1.00 47.02 N -ANISOU 5932 N THR B 418 6398 6125 5344 1094 886 -106 N -ATOM 5933 CA THR B 418 -5.405 19.555 70.541 1.00 43.31 C -ANISOU 5933 CA THR B 418 6014 5508 4934 947 783 -174 C -ATOM 5934 C THR B 418 -5.300 18.746 69.250 1.00 46.33 C -ANISOU 5934 C THR B 418 6230 5935 5439 817 727 -133 C -ATOM 5935 O THR B 418 -5.447 17.520 69.252 1.00 46.55 O -ANISOU 5935 O THR B 418 6107 6060 5520 727 715 -84 O -ATOM 5936 CB THR B 418 -4.221 19.178 71.453 1.00 41.90 C -ANISOU 5936 CB THR B 418 5931 5257 4734 828 727 -233 C -ATOM 5937 OG1 THR B 418 -4.340 19.841 72.719 1.00 46.67 O -ANISOU 5937 OG1 THR B 418 6701 5821 5209 944 774 -272 O -ATOM 5938 CG2 THR B 418 -2.883 19.606 70.812 1.00 41.06 C -ANISOU 5938 CG2 THR B 418 5923 5005 4672 694 628 -298 C -ATOM 5939 N ILE B 419 -4.975 19.442 68.158 1.00 46.27 N -ANISOU 5939 N ILE B 419 6273 5841 5468 801 687 -157 N -ATOM 5940 CA ILE B 419 -4.805 18.836 66.831 1.00 43.74 C -ANISOU 5940 CA ILE B 419 5830 5544 5247 690 632 -129 C -ATOM 5941 C ILE B 419 -3.742 19.669 66.114 1.00 40.66 C -ANISOU 5941 C ILE B 419 5572 5008 4870 627 574 -188 C -ATOM 5942 O ILE B 419 -3.576 20.849 66.396 1.00 43.09 O -ANISOU 5942 O ILE B 419 6049 5211 5115 698 583 -229 O -ATOM 5943 CB ILE B 419 -6.167 18.870 66.044 1.00 43.84 C -ANISOU 5943 CB ILE B 419 5710 5669 5278 787 670 -48 C -ATOM 5944 CG1 ILE B 419 -6.174 18.009 64.776 1.00 43.42 C -ANISOU 5944 CG1 ILE B 419 5520 5662 5315 669 610 -11 C -ATOM 5945 CG2 ILE B 419 -6.555 20.283 65.686 1.00 43.42 C -ANISOU 5945 CG2 ILE B 419 5776 5548 5175 935 699 -60 C -ATOM 5946 CD1 ILE B 419 -6.828 16.658 64.976 1.00 45.19 C -ANISOU 5946 CD1 ILE B 419 5572 6024 5575 606 608 60 C -ATOM 5947 N VAL B 420 -3.025 19.059 65.180 1.00 39.41 N -ANISOU 5947 N VAL B 420 5345 4841 4786 493 516 -190 N -ATOM 5948 CA VAL B 420 -2.083 19.799 64.355 1.00 37.65 C -ANISOU 5948 CA VAL B 420 5217 4508 4578 426 470 -225 C -ATOM 5949 C VAL B 420 -2.379 19.401 62.922 1.00 37.33 C -ANISOU 5949 C VAL B 420 5068 4515 4599 395 452 -185 C -ATOM 5950 O VAL B 420 -2.567 18.199 62.655 1.00 42.42 O -ANISOU 5950 O VAL B 420 5578 5248 5292 341 439 -156 O -ATOM 5951 CB VAL B 420 -0.609 19.515 64.776 1.00 37.53 C -ANISOU 5951 CB VAL B 420 5247 4436 4577 288 415 -272 C -ATOM 5952 CG1 VAL B 420 -0.208 18.075 64.497 1.00 33.33 C -ANISOU 5952 CG1 VAL B 420 4568 3985 4111 193 390 -255 C -ATOM 5953 CG2 VAL B 420 0.355 20.491 64.112 1.00 33.68 C -ANISOU 5953 CG2 VAL B 420 4870 3839 4089 217 373 -298 C -ATOM 5954 N ASP B 421 -2.489 20.386 62.018 1.00 36.36 N -ANISOU 5954 N ASP B 421 5016 4331 4467 432 448 -179 N -ATOM 5955 CA ASP B 421 -2.671 20.112 60.591 1.00 36.61 C -ANISOU 5955 CA ASP B 421 4969 4397 4545 399 424 -145 C -ATOM 5956 C ASP B 421 -1.306 19.692 60.008 1.00 38.56 C -ANISOU 5956 C ASP B 421 5215 4607 4830 252 380 -173 C -ATOM 5957 O ASP B 421 -0.252 19.944 60.626 1.00 38.57 O -ANISOU 5957 O ASP B 421 5289 4545 4819 185 365 -212 O -ATOM 5958 CB ASP B 421 -3.276 21.313 59.835 1.00 38.64 C -ANISOU 5958 CB ASP B 421 5306 4603 4771 497 435 -121 C -ATOM 5959 CG ASP B 421 -2.291 22.479 59.672 1.00 43.00 C -ANISOU 5959 CG ASP B 421 6035 5008 5293 455 413 -159 C -ATOM 5960 OD1 ASP B 421 -1.231 22.332 59.024 1.00 45.11 O -ANISOU 5960 OD1 ASP B 421 6306 5244 5590 326 378 -170 O -ATOM 5961 OD2 ASP B 421 -2.560 23.572 60.212 1.00 51.29 O -ANISOU 5961 OD2 ASP B 421 7231 5972 6283 552 431 -174 O -ATOM 5962 N HIS B 422 -1.331 19.072 58.830 1.00 37.32 N -ANISOU 5962 N HIS B 422 4976 4494 4709 208 359 -149 N -ATOM 5963 CA HIS B 422 -0.138 18.531 58.191 1.00 36.47 C -ANISOU 5963 CA HIS B 422 4848 4378 4630 96 331 -167 C -ATOM 5964 C HIS B 422 0.846 19.557 57.674 1.00 39.07 C -ANISOU 5964 C HIS B 422 5276 4625 4943 43 324 -178 C -ATOM 5965 O HIS B 422 2.036 19.253 57.499 1.00 38.13 O -ANISOU 5965 O HIS B 422 5141 4507 4840 -50 310 -192 O -ATOM 5966 CB HIS B 422 -0.522 17.577 57.068 1.00 38.44 C -ANISOU 5966 CB HIS B 422 5007 4694 4906 79 312 -142 C -ATOM 5967 CG HIS B 422 -1.517 18.141 56.089 1.00 42.08 C -ANISOU 5967 CG HIS B 422 5472 5164 5351 142 310 -101 C -ATOM 5968 ND1 HIS B 422 -2.830 18.293 56.390 1.00 46.55 N -ANISOU 5968 ND1 HIS B 422 5998 5778 5909 233 320 -64 N -ATOM 5969 CD2 HIS B 422 -1.371 18.563 54.768 1.00 42.36 C -ANISOU 5969 CD2 HIS B 422 5541 5178 5376 130 296 -85 C -ATOM 5970 CE1 HIS B 422 -3.491 18.799 55.315 1.00 42.99 C -ANISOU 5970 CE1 HIS B 422 5553 5336 5446 279 307 -25 C -ATOM 5971 NE2 HIS B 422 -2.609 18.965 54.328 1.00 42.46 N -ANISOU 5971 NE2 HIS B 422 5539 5219 5375 214 291 -41 N -ATOM 5972 N HIS B 423 0.385 20.775 57.436 1.00 36.52 N -ANISOU 5972 N HIS B 423 5054 4235 4586 101 332 -165 N -ATOM 5973 CA HIS B 423 1.304 21.827 57.063 1.00 37.60 C -ANISOU 5973 CA HIS B 423 5305 4280 4702 34 317 -167 C -ATOM 5974 C HIS B 423 2.102 22.276 58.271 1.00 39.19 C -ANISOU 5974 C HIS B 423 5591 4415 4883 -20 301 -202 C -ATOM 5975 O HIS B 423 3.356 22.442 58.189 1.00 41.09 O -ANISOU 5975 O HIS B 423 5849 4633 5131 -144 275 -205 O -ATOM 5976 CB HIS B 423 0.568 23.018 56.430 1.00 37.84 C -ANISOU 5976 CB HIS B 423 5445 4238 4695 115 322 -139 C -ATOM 5977 CG HIS B 423 -0.211 22.668 55.188 1.00 39.03 C -ANISOU 5977 CG HIS B 423 5520 4453 4857 163 325 -99 C -ATOM 5978 ND1 HIS B 423 0.386 22.384 54.005 1.00 39.94 N -ANISOU 5978 ND1 HIS B 423 5601 4592 4983 85 314 -80 N -ATOM 5979 CD2 HIS B 423 -1.588 22.531 54.978 1.00 40.86 C -ANISOU 5979 CD2 HIS B 423 5697 4742 5085 283 333 -68 C -ATOM 5980 CE1 HIS B 423 -0.556 22.093 53.082 1.00 41.28 C -ANISOU 5980 CE1 HIS B 423 5718 4816 5151 148 308 -47 C -ATOM 5981 NE2 HIS B 423 -1.767 22.193 53.673 1.00 42.84 N -ANISOU 5981 NE2 HIS B 423 5895 5038 5344 264 315 -35 N -ATOM 5982 N ALA B 424 1.413 22.510 59.386 1.00 34.20 N -ANISOU 5982 N ALA B 424 5015 3760 4220 69 315 -224 N -ATOM 5983 CA ALA B 424 2.106 22.983 60.578 1.00 36.77 C -ANISOU 5983 CA ALA B 424 5448 4012 4511 22 291 -263 C -ATOM 5984 C ALA B 424 3.030 21.886 61.085 1.00 37.74 C -ANISOU 5984 C ALA B 424 5458 4209 4672 -77 270 -277 C -ATOM 5985 O ALA B 424 4.180 22.161 61.449 1.00 41.78 O -ANISOU 5985 O ALA B 424 6013 4683 5179 -191 228 -289 O -ATOM 5986 CB ALA B 424 1.133 23.408 61.658 1.00 35.84 C -ANISOU 5986 CB ALA B 424 5420 3861 4336 159 319 -285 C -ATOM 5987 N ALA B 425 2.571 20.634 61.013 1.00 37.57 N -ANISOU 5987 N ALA B 425 5290 4294 4689 -43 293 -267 N -ATOM 5988 CA ALA B 425 3.356 19.510 61.531 1.00 36.02 C -ANISOU 5988 CA ALA B 425 4998 4164 4526 -113 274 -279 C -ATOM 5989 C ALA B 425 4.657 19.316 60.784 1.00 37.28 C -ANISOU 5989 C ALA B 425 5106 4343 4717 -226 248 -268 C -ATOM 5990 O ALA B 425 5.704 19.225 61.422 1.00 42.11 O -ANISOU 5990 O ALA B 425 5712 4958 5330 -306 215 -278 O -ATOM 5991 CB ALA B 425 2.560 18.232 61.545 1.00 32.34 C -ANISOU 5991 CB ALA B 425 4411 3789 4088 -60 296 -266 C -ATOM 5992 N THR B 426 4.598 19.281 59.445 1.00 37.75 N -ANISOU 5992 N THR B 426 5125 4423 4794 -228 264 -242 N -ATOM 5993 CA THR B 426 5.780 19.063 58.608 1.00 36.40 C -ANISOU 5993 CA THR B 426 4894 4293 4645 -315 257 -222 C -ATOM 5994 C THR B 426 6.767 20.246 58.687 1.00 38.43 C -ANISOU 5994 C THR B 426 5232 4490 4880 -420 229 -207 C -ATOM 5995 O THR B 426 7.977 20.040 58.690 1.00 40.82 O -ANISOU 5995 O THR B 426 5471 4840 5197 -513 212 -190 O -ATOM 5996 CB THR B 426 5.408 18.784 57.134 1.00 39.34 C -ANISOU 5996 CB THR B 426 5224 4699 5023 -284 284 -198 C -ATOM 5997 OG1 THR B 426 4.614 19.850 56.618 1.00 39.25 O -ANISOU 5997 OG1 THR B 426 5307 4622 4985 -245 291 -181 O -ATOM 5998 CG2 THR B 426 4.658 17.491 56.993 1.00 40.54 C -ANISOU 5998 CG2 THR B 426 5297 4912 5196 -217 292 -207 C -ATOM 5999 N VAL B 427 6.242 21.468 58.795 1.00 39.82 N -ANISOU 5999 N VAL B 427 5551 4561 5019 -405 220 -209 N -ATOM 6000 CA VAL B 427 7.056 22.665 59.062 1.00 43.44 C -ANISOU 6000 CA VAL B 427 6128 4932 5447 -516 176 -197 C -ATOM 6001 C VAL B 427 7.842 22.514 60.372 1.00 42.30 C -ANISOU 6001 C VAL B 427 5987 4788 5296 -589 127 -220 C -ATOM 6002 O VAL B 427 9.049 22.802 60.415 1.00 42.58 O -ANISOU 6002 O VAL B 427 6006 4837 5336 -729 83 -193 O -ATOM 6003 CB VAL B 427 6.185 23.966 59.064 1.00 46.65 C -ANISOU 6003 CB VAL B 427 6724 5201 5802 -455 172 -203 C -ATOM 6004 CG1 VAL B 427 6.874 25.141 59.760 1.00 46.90 C -ANISOU 6004 CG1 VAL B 427 6926 5108 5787 -561 108 -209 C -ATOM 6005 CG2 VAL B 427 5.862 24.377 57.641 1.00 46.54 C -ANISOU 6005 CG2 VAL B 427 6718 5177 5788 -437 198 -161 C -ATOM 6006 N SER B 428 7.180 22.045 61.426 1.00 40.06 N -ANISOU 6006 N SER B 428 5716 4503 5000 -502 132 -263 N -ATOM 6007 CA SER B 428 7.901 21.790 62.667 1.00 40.85 C -ANISOU 6007 CA SER B 428 5818 4613 5089 -565 82 -284 C -ATOM 6008 C SER B 428 8.899 20.630 62.515 1.00 40.37 C -ANISOU 6008 C SER B 428 5574 4683 5082 -624 76 -261 C -ATOM 6009 O SER B 428 9.970 20.649 63.126 1.00 39.50 O -ANISOU 6009 O SER B 428 5442 4597 4971 -728 19 -251 O -ATOM 6010 CB SER B 428 6.970 21.613 63.869 1.00 43.45 C -ANISOU 6010 CB SER B 428 6218 4913 5380 -456 94 -330 C -ATOM 6011 OG SER B 428 6.284 20.365 63.870 1.00 52.01 O -ANISOU 6011 OG SER B 428 7171 6092 6497 -362 143 -331 O -ATOM 6012 N PHE B 429 8.596 19.660 61.653 1.00 38.67 N -ANISOU 6012 N PHE B 429 5235 4551 4908 -558 127 -248 N -ATOM 6013 CA PHE B 429 9.558 18.573 61.435 1.00 37.19 C -ANISOU 6013 CA PHE B 429 4893 4478 4760 -588 126 -228 C -ATOM 6014 C PHE B 429 10.850 19.044 60.774 1.00 39.51 C -ANISOU 6014 C PHE B 429 5130 4817 5063 -707 110 -177 C -ATOM 6015 O PHE B 429 11.965 18.618 61.152 1.00 38.69 O -ANISOU 6015 O PHE B 429 4929 4796 4976 -770 78 -154 O -ATOM 6016 CB PHE B 429 8.951 17.426 60.648 1.00 35.86 C -ANISOU 6016 CB PHE B 429 4636 4370 4619 -489 178 -230 C -ATOM 6017 CG PHE B 429 9.812 16.223 60.646 1.00 36.39 C -ANISOU 6017 CG PHE B 429 4578 4535 4715 -485 176 -221 C -ATOM 6018 CD1 PHE B 429 9.984 15.489 61.810 1.00 34.67 C -ANISOU 6018 CD1 PHE B 429 4336 4338 4501 -471 145 -238 C -ATOM 6019 CD2 PHE B 429 10.502 15.847 59.492 1.00 37.93 C -ANISOU 6019 CD2 PHE B 429 4686 4804 4923 -487 207 -191 C -ATOM 6020 CE1 PHE B 429 10.819 14.397 61.840 1.00 33.91 C -ANISOU 6020 CE1 PHE B 429 4133 4325 4426 -453 139 -226 C -ATOM 6021 CE2 PHE B 429 11.329 14.746 59.507 1.00 37.48 C -ANISOU 6021 CE2 PHE B 429 4521 4837 4883 -458 210 -182 C -ATOM 6022 CZ PHE B 429 11.474 14.010 60.683 1.00 36.23 C -ANISOU 6022 CZ PHE B 429 4343 4690 4734 -438 173 -199 C -ATOM 6023 N MET B 430 10.705 19.918 59.776 1.00 39.45 N -ANISOU 6023 N MET B 430 5178 4768 5044 -737 130 -151 N -ATOM 6024 CA MET B 430 11.854 20.593 59.194 1.00 39.91 C -ANISOU 6024 CA MET B 430 5203 4860 5100 -871 113 -90 C -ATOM 6025 C MET B 430 12.724 21.245 60.273 1.00 41.43 C -ANISOU 6025 C MET B 430 5438 5024 5277 -1008 29 -78 C -ATOM 6026 O MET B 430 13.948 21.023 60.330 1.00 42.73 O -ANISOU 6026 O MET B 430 5479 5295 5460 -1106 1 -28 O -ATOM 6027 CB MET B 430 11.405 21.613 58.142 1.00 39.54 C -ANISOU 6027 CB MET B 430 5256 4738 5030 -888 137 -64 C -ATOM 6028 CG MET B 430 10.698 20.976 56.952 1.00 42.93 C -ANISOU 6028 CG MET B 430 5635 5210 5468 -773 209 -66 C -ATOM 6029 SD MET B 430 11.618 19.672 56.063 1.00 41.90 S -ANISOU 6029 SD MET B 430 5306 5253 5361 -747 263 -34 S -ATOM 6030 CE MET B 430 13.171 20.499 55.645 1.00 37.09 C -ANISOU 6030 CE MET B 430 4632 4716 4744 -920 254 57 C -ATOM 6031 N LYS B 431 12.095 22.036 61.136 1.00 41.84 N -ANISOU 6031 N LYS B 431 5665 4940 5290 -1010 -15 -120 N -ATOM 6032 CA LYS B 431 12.814 22.665 62.242 1.00 43.27 C -ANISOU 6032 CA LYS B 431 5925 5073 5441 -1139 -110 -120 C -ATOM 6033 C LYS B 431 13.545 21.595 63.068 1.00 43.37 C -ANISOU 6033 C LYS B 431 5793 5206 5480 -1145 -139 -120 C -ATOM 6034 O LYS B 431 14.726 21.754 63.439 1.00 47.44 O -ANISOU 6034 O LYS B 431 6244 5781 5999 -1287 -210 -74 O -ATOM 6035 CB LYS B 431 11.848 23.510 63.086 1.00 45.78 C -ANISOU 6035 CB LYS B 431 6475 5222 5698 -1089 -139 -182 C -ATOM 6036 CG LYS B 431 12.449 24.135 64.345 1.00 52.15 C -ANISOU 6036 CG LYS B 431 7407 5953 6454 -1207 -245 -198 C -ATOM 6037 CD LYS B 431 13.668 25.004 64.036 1.00 58.43 C -ANISOU 6037 CD LYS B 431 8215 6739 7245 -1427 -328 -129 C -ATOM 6038 CE LYS B 431 14.177 25.722 65.275 1.00 61.22 C -ANISOU 6038 CE LYS B 431 8730 6994 7536 -1557 -453 -148 C -ATOM 6039 NZ LYS B 431 15.578 26.164 65.042 1.00 62.73 N -ANISOU 6039 NZ LYS B 431 8845 7246 7742 -1795 -543 -60 N -ATOM 6040 N HIS B 432 12.861 20.491 63.319 1.00 37.87 N -ANISOU 6040 N HIS B 432 5038 4549 4801 -998 -89 -162 N -ATOM 6041 CA HIS B 432 13.450 19.390 64.049 1.00 39.99 C -ANISOU 6041 CA HIS B 432 5181 4921 5091 -981 -112 -161 C -ATOM 6042 C HIS B 432 14.676 18.823 63.378 1.00 42.56 C -ANISOU 6042 C HIS B 432 5313 5399 5461 -1031 -105 -95 C -ATOM 6043 O HIS B 432 15.718 18.649 64.035 1.00 44.72 O -ANISOU 6043 O HIS B 432 5504 5750 5739 -1113 -170 -62 O -ATOM 6044 CB HIS B 432 12.431 18.307 64.280 1.00 38.01 C -ANISOU 6044 CB HIS B 432 4914 4677 4851 -821 -57 -208 C -ATOM 6045 CG HIS B 432 12.980 17.111 64.997 1.00 39.90 C -ANISOU 6045 CG HIS B 432 5041 5008 5109 -791 -79 -205 C -ATOM 6046 ND1 HIS B 432 13.338 17.146 66.298 1.00 39.93 N -ANISOU 6046 ND1 HIS B 432 5087 5000 5084 -836 -152 -218 N -ATOM 6047 CD2 HIS B 432 13.205 15.806 64.560 1.00 39.49 C -ANISOU 6047 CD2 HIS B 432 4852 5055 5096 -708 -41 -192 C -ATOM 6048 CE1 HIS B 432 13.770 15.924 66.674 1.00 40.18 C -ANISOU 6048 CE1 HIS B 432 5003 5124 5140 -784 -158 -207 C -ATOM 6049 NE2 HIS B 432 13.700 15.106 65.610 1.00 38.52 N -ANISOU 6049 NE2 HIS B 432 4688 4978 4972 -703 -90 -192 N -ATOM 6050 N LEU B 433 14.573 18.564 62.070 1.00 41.42 N -ANISOU 6050 N LEU B 433 5095 5305 5339 -979 -27 -71 N -ATOM 6051 CA LEU B 433 15.693 18.047 61.272 1.00 42.43 C -ANISOU 6051 CA LEU B 433 5039 5587 5495 -1000 2 -4 C -ATOM 6052 C LEU B 433 16.936 18.904 61.445 1.00 44.40 C -ANISOU 6052 C LEU B 433 5236 5893 5740 -1183 -65 71 C -ATOM 6053 O LEU B 433 18.041 18.378 61.669 1.00 46.42 O -ANISOU 6053 O LEU B 433 5329 6293 6016 -1215 -88 124 O -ATOM 6054 CB LEU B 433 15.323 17.985 59.786 1.00 41.11 C -ANISOU 6054 CB LEU B 433 4852 5438 5330 -935 92 10 C -ATOM 6055 CG LEU B 433 14.475 16.785 59.402 1.00 45.00 C -ANISOU 6055 CG LEU B 433 5333 5934 5832 -764 153 -41 C -ATOM 6056 CD1 LEU B 433 14.139 16.872 57.918 1.00 46.22 C -ANISOU 6056 CD1 LEU B 433 5488 6097 5975 -719 227 -26 C -ATOM 6057 CD2 LEU B 433 15.202 15.488 59.734 1.00 42.62 C -ANISOU 6057 CD2 LEU B 433 4896 5747 5550 -691 156 -35 C -ATOM 6058 N ASP B 434 16.729 20.222 61.344 1.00 45.28 N -ANISOU 6058 N ASP B 434 5489 5891 5823 -1302 -101 80 N -ATOM 6059 CA ASP B 434 17.759 21.227 61.595 1.00 48.08 C -ANISOU 6059 CA ASP B 434 5844 6260 6165 -1512 -188 151 C -ATOM 6060 C ASP B 434 18.322 21.131 63.027 1.00 48.33 C -ANISOU 6060 C ASP B 434 5876 6301 6187 -1589 -298 143 C -ATOM 6061 O ASP B 434 19.557 21.052 63.204 1.00 50.55 O -ANISOU 6061 O ASP B 434 6002 6720 6484 -1707 -352 222 O -ATOM 6062 CB ASP B 434 17.243 22.647 61.296 1.00 50.33 C -ANISOU 6062 CB ASP B 434 6338 6375 6411 -1610 -214 149 C -ATOM 6063 CG ASP B 434 18.362 23.673 61.238 1.00 57.21 C -ANISOU 6063 CG ASP B 434 7202 7267 7269 -1851 -299 243 C -ATOM 6064 OD1 ASP B 434 19.304 23.515 60.429 1.00 60.09 O -ANISOU 6064 OD1 ASP B 434 7378 7794 7659 -1922 -265 340 O -ATOM 6065 OD2 ASP B 434 18.322 24.656 62.005 1.00 65.78 O -ANISOU 6065 OD2 ASP B 434 8473 8207 8312 -1976 -402 227 O -ATOM 6066 N ASN B 435 17.454 21.134 64.043 1.00 44.26 N -ANISOU 6066 N ASN B 435 5523 5653 5640 -1521 -331 56 N -ATOM 6067 CA ASN B 435 17.956 20.982 65.418 1.00 46.60 C -ANISOU 6067 CA ASN B 435 5831 5959 5915 -1583 -436 44 C -ATOM 6068 C ASN B 435 18.812 19.717 65.515 1.00 47.54 C -ANISOU 6068 C ASN B 435 5710 6272 6080 -1529 -425 87 C -ATOM 6069 O ASN B 435 19.886 19.736 66.110 1.00 46.95 O -ANISOU 6069 O ASN B 435 5540 6292 6007 -1647 -516 144 O -ATOM 6070 CB ASN B 435 16.824 20.901 66.462 1.00 45.42 C -ANISOU 6070 CB ASN B 435 5869 5669 5721 -1472 -444 -56 C -ATOM 6071 CG ASN B 435 15.957 22.146 66.493 1.00 45.93 C -ANISOU 6071 CG ASN B 435 6185 5539 5728 -1494 -454 -103 C -ATOM 6072 OD1 ASN B 435 16.393 23.219 66.112 1.00 46.65 O -ANISOU 6072 OD1 ASN B 435 6352 5571 5800 -1642 -504 -63 O -ATOM 6073 ND2 ASN B 435 14.712 21.996 66.917 1.00 45.65 N -ANISOU 6073 ND2 ASN B 435 6278 5407 5661 -1340 -404 -181 N -ATOM 6074 N GLU B 436 18.337 18.625 64.902 1.00 45.77 N -ANISOU 6074 N GLU B 436 5395 6105 5888 -1348 -319 65 N -ATOM 6075 CA GLU B 436 18.996 17.340 65.069 1.00 45.44 C -ANISOU 6075 CA GLU B 436 5167 6218 5880 -1256 -305 91 C -ATOM 6076 C GLU B 436 20.307 17.251 64.316 1.00 45.92 C -ANISOU 6076 C GLU B 436 5011 6467 5971 -1320 -294 195 C -ATOM 6077 O GLU B 436 21.228 16.597 64.782 1.00 44.25 O -ANISOU 6077 O GLU B 436 4645 6394 5774 -1313 -333 243 O -ATOM 6078 CB GLU B 436 18.058 16.188 64.721 1.00 47.33 C -ANISOU 6078 CB GLU B 436 5411 6439 6135 -1051 -211 31 C -ATOM 6079 CG GLU B 436 16.941 16.028 65.734 1.00 48.30 C -ANISOU 6079 CG GLU B 436 5696 6427 6228 -986 -230 -51 C -ATOM 6080 CD GLU B 436 17.466 15.550 67.067 1.00 53.31 C -ANISOU 6080 CD GLU B 436 6310 7099 6848 -1002 -316 -50 C -ATOM 6081 OE1 GLU B 436 17.772 14.348 67.160 1.00 57.17 O -ANISOU 6081 OE1 GLU B 436 6686 7676 7360 -898 -299 -38 O -ATOM 6082 OE2 GLU B 436 17.600 16.367 68.014 1.00 57.92 O -ANISOU 6082 OE2 GLU B 436 6998 7617 7390 -1116 -406 -59 O -ATOM 6083 N GLN B 437 20.383 17.915 63.158 1.00 47.32 N -ANISOU 6083 N GLN B 437 5173 6655 6151 -1376 -237 238 N -ATOM 6084 CA GLN B 437 21.620 18.015 62.401 1.00 49.28 C -ANISOU 6084 CA GLN B 437 5216 7090 6417 -1457 -218 352 C -ATOM 6085 C GLN B 437 22.736 18.654 63.255 1.00 53.39 C -ANISOU 6085 C GLN B 437 5665 7686 6934 -1667 -351 432 C -ATOM 6086 O GLN B 437 23.832 18.095 63.377 1.00 55.10 O -ANISOU 6086 O GLN B 437 5664 8099 7173 -1671 -368 513 O -ATOM 6087 CB GLN B 437 21.389 18.783 61.096 1.00 50.39 C -ANISOU 6087 CB GLN B 437 5394 7204 6549 -1504 -143 384 C -ATOM 6088 CG GLN B 437 22.530 18.674 60.079 1.00 49.57 C -ANISOU 6088 CG GLN B 437 5062 7315 6456 -1536 -80 503 C -ATOM 6089 CD GLN B 437 22.724 17.248 59.581 1.00 51.89 C -ANISOU 6089 CD GLN B 437 5204 7750 6764 -1310 23 496 C -ATOM 6090 OE1 GLN B 437 21.750 16.470 59.433 1.00 49.25 O -ANISOU 6090 OE1 GLN B 437 4968 7320 6425 -1130 78 400 O -ATOM 6091 NE2 GLN B 437 23.984 16.873 59.356 1.00 48.50 N -ANISOU 6091 NE2 GLN B 437 4536 7548 6344 -1314 43 601 N -ATOM 6092 N LYS B 438 22.437 19.782 63.891 1.00 56.28 N -ANISOU 6092 N LYS B 438 6222 7894 7269 -1830 -451 408 N -ATOM 6093 CA LYS B 438 23.404 20.458 64.754 1.00 57.59 C -ANISOU 6093 CA LYS B 438 6363 8100 7420 -2052 -600 476 C -ATOM 6094 C LYS B 438 23.740 19.614 65.981 1.00 57.53 C -ANISOU 6094 C LYS B 438 6293 8154 7413 -1996 -676 455 C -ATOM 6095 O LYS B 438 24.915 19.522 66.381 1.00 54.75 O -ANISOU 6095 O LYS B 438 5762 7967 7072 -2107 -761 549 O -ATOM 6096 CB LYS B 438 22.883 21.835 65.178 1.00 61.37 C -ANISOU 6096 CB LYS B 438 7116 8356 7847 -2219 -692 435 C -ATOM 6097 CG LYS B 438 22.924 22.884 64.074 1.00 66.65 C -ANISOU 6097 CG LYS B 438 7833 8982 8510 -2348 -661 495 C -ATOM 6098 CD LYS B 438 21.894 23.991 64.291 1.00 71.69 C -ANISOU 6098 CD LYS B 438 8797 9349 9094 -2391 -699 412 C -ATOM 6099 CE LYS B 438 21.860 24.943 63.095 1.00 78.24 C -ANISOU 6099 CE LYS B 438 9681 10129 9917 -2492 -657 473 C -ATOM 6100 NZ LYS B 438 20.728 25.916 63.159 1.00 80.78 N -ANISOU 6100 NZ LYS B 438 10322 10186 10186 -2475 -670 388 N -ATOM 6101 N ALA B 439 22.717 18.999 66.566 1.00 51.01 N -ANISOU 6101 N ALA B 439 5605 7206 6572 -1827 -647 342 N -ATOM 6102 CA ALA B 439 22.886 18.256 67.825 1.00 54.27 C -ANISOU 6102 CA ALA B 439 6004 7644 6972 -1774 -724 314 C -ATOM 6103 C ALA B 439 23.567 16.895 67.678 1.00 54.86 C -ANISOU 6103 C ALA B 439 5835 7919 7090 -1624 -676 363 C -ATOM 6104 O ALA B 439 24.293 16.477 68.578 1.00 58.13 O -ANISOU 6104 O ALA B 439 6159 8429 7501 -1648 -769 399 O -ATOM 6105 CB ALA B 439 21.549 18.084 68.559 1.00 51.80 C -ANISOU 6105 CB ALA B 439 5924 7138 6620 -1653 -707 188 C -ATOM 6106 N ARG B 440 23.337 16.200 66.567 1.00 52.91 N -ANISOU 6106 N ARG B 440 5497 7731 6876 -1463 -538 362 N -ATOM 6107 CA ARG B 440 23.721 14.779 66.466 1.00 51.02 C -ANISOU 6107 CA ARG B 440 5091 7632 6663 -1267 -481 379 C -ATOM 6108 C ARG B 440 24.344 14.436 65.129 1.00 50.15 C -ANISOU 6108 C ARG B 440 4788 7687 6580 -1191 -370 453 C -ATOM 6109 O ARG B 440 24.906 13.353 64.969 1.00 51.73 O -ANISOU 6109 O ARG B 440 4831 8029 6794 -1034 -326 486 O -ATOM 6110 CB ARG B 440 22.501 13.848 66.741 1.00 49.41 C -ANISOU 6110 CB ARG B 440 5035 7288 6450 -1074 -424 268 C -ATOM 6111 CG ARG B 440 22.285 13.548 68.223 1.00 47.99 C -ANISOU 6111 CG ARG B 440 4952 7039 6242 -1075 -524 225 C -ATOM 6112 CD ARG B 440 21.617 12.221 68.505 1.00 46.14 C -ANISOU 6112 CD ARG B 440 4760 6763 6009 -872 -475 166 C -ATOM 6113 NE ARG B 440 20.337 12.045 67.793 1.00 44.38 N -ANISOU 6113 NE ARG B 440 4665 6410 5787 -773 -371 92 N -ATOM 6114 CZ ARG B 440 19.517 11.001 67.967 1.00 41.42 C -ANISOU 6114 CZ ARG B 440 4362 5966 5409 -624 -329 37 C -ATOM 6115 NH1 ARG B 440 19.817 10.054 68.842 1.00 38.19 N -ANISOU 6115 NH1 ARG B 440 3926 5591 4992 -550 -377 45 N -ATOM 6116 NH2 ARG B 440 18.369 10.902 67.284 1.00 43.01 N -ANISOU 6116 NH2 ARG B 440 4666 6063 5612 -557 -246 -19 N -ATOM 6117 N GLY B 441 24.246 15.352 64.171 1.00 47.53 N -ANISOU 6117 N GLY B 441 4478 7335 6246 -1292 -322 479 N -ATOM 6118 CA GLY B 441 24.823 15.140 62.851 1.00 47.44 C -ANISOU 6118 CA GLY B 441 4296 7483 6247 -1230 -208 554 C -ATOM 6119 C GLY B 441 23.935 14.319 61.927 1.00 49.79 C -ANISOU 6119 C GLY B 441 4666 7715 6539 -1011 -75 476 C -ATOM 6120 O GLY B 441 24.430 13.729 60.957 1.00 52.34 O -ANISOU 6120 O GLY B 441 4849 8179 6859 -888 27 522 O -ATOM 6121 N GLY B 442 22.626 14.282 62.213 1.00 46.51 N -ANISOU 6121 N GLY B 442 4469 7090 6113 -962 -76 363 N -ATOM 6122 CA GLY B 442 21.681 13.539 61.397 1.00 46.60 C -ANISOU 6122 CA GLY B 442 4565 7023 6116 -781 28 290 C -ATOM 6123 C GLY B 442 20.356 13.285 62.086 1.00 43.19 C -ANISOU 6123 C GLY B 442 4334 6398 5679 -727 2 182 C -ATOM 6124 O GLY B 442 20.206 13.534 63.281 1.00 43.93 O -ANISOU 6124 O GLY B 442 4497 6424 5769 -799 -88 158 O -ATOM 6125 N CYS B 443 19.378 12.799 61.331 1.00 42.41 N -ANISOU 6125 N CYS B 443 4327 6215 5573 -604 79 121 N -ATOM 6126 CA CYS B 443 18.080 12.390 61.921 1.00 39.33 C -ANISOU 6126 CA CYS B 443 4099 5667 5177 -540 64 32 C -ATOM 6127 C CYS B 443 17.513 11.228 61.134 1.00 39.08 C -ANISOU 6127 C CYS B 443 4090 5617 5140 -369 137 -8 C -ATOM 6128 O CYS B 443 17.279 11.360 59.926 1.00 39.52 O -ANISOU 6128 O CYS B 443 4156 5676 5184 -337 206 -7 O -ATOM 6129 CB CYS B 443 17.062 13.528 61.972 1.00 35.16 C -ANISOU 6129 CB CYS B 443 3727 4995 4637 -634 51 -7 C -ATOM 6130 SG CYS B 443 15.391 12.984 62.545 1.00 45.76 S -ANISOU 6130 SG CYS B 443 5236 6181 5970 -538 54 -98 S -ATOM 6131 N PRO B 444 17.313 10.076 61.793 1.00 39.92 N -ANISOU 6131 N PRO B 444 4218 5702 5248 -264 115 -40 N -ATOM 6132 CA PRO B 444 16.669 8.975 61.069 1.00 39.21 C -ANISOU 6132 CA PRO B 444 4187 5566 5146 -119 167 -82 C -ATOM 6133 C PRO B 444 15.210 9.311 60.756 1.00 39.81 C -ANISOU 6133 C PRO B 444 4405 5505 5216 -143 181 -135 C -ATOM 6134 O PRO B 444 14.433 9.684 61.653 1.00 39.78 O -ANISOU 6134 O PRO B 444 4481 5417 5217 -202 138 -161 O -ATOM 6135 CB PRO B 444 16.788 7.789 62.042 1.00 39.03 C -ANISOU 6135 CB PRO B 444 4172 5533 5125 -30 121 -95 C -ATOM 6136 CG PRO B 444 17.006 8.394 63.389 1.00 36.97 C -ANISOU 6136 CG PRO B 444 3901 5272 4874 -141 43 -80 C -ATOM 6137 CD PRO B 444 17.774 9.662 63.134 1.00 38.92 C -ANISOU 6137 CD PRO B 444 4062 5599 5128 -270 38 -30 C -ATOM 6138 N ALA B 445 14.855 9.207 59.473 1.00 40.70 N -ANISOU 6138 N ALA B 445 4544 5607 5312 -92 241 -146 N -ATOM 6139 CA ALA B 445 13.524 9.551 59.024 1.00 38.91 C -ANISOU 6139 CA ALA B 445 4431 5274 5079 -112 252 -183 C -ATOM 6140 C ALA B 445 13.073 8.642 57.870 1.00 40.45 C -ANISOU 6140 C ALA B 445 4678 5446 5247 -6 292 -209 C -ATOM 6141 O ALA B 445 13.859 8.271 57.007 1.00 37.21 O -ANISOU 6141 O ALA B 445 4217 5109 4811 66 339 -193 O -ATOM 6142 CB ALA B 445 13.465 11.011 58.626 1.00 38.84 C -ANISOU 6142 CB ALA B 445 4428 5260 5069 -219 266 -161 C -ATOM 6143 N ASP B 446 11.790 8.278 57.900 1.00 38.46 N -ANISOU 6143 N ASP B 446 4526 5093 4992 2 270 -246 N -ATOM 6144 CA ASP B 446 11.204 7.366 56.958 1.00 37.90 C -ANISOU 6144 CA ASP B 446 4531 4978 4892 79 281 -274 C -ATOM 6145 C ASP B 446 10.264 8.215 56.102 1.00 37.38 C -ANISOU 6145 C ASP B 446 4513 4873 4816 29 297 -277 C -ATOM 6146 O ASP B 446 9.116 8.543 56.501 1.00 35.16 O -ANISOU 6146 O ASP B 446 4279 4530 4550 -20 267 -285 O -ATOM 6147 CB ASP B 446 10.488 6.232 57.712 1.00 39.41 C -ANISOU 6147 CB ASP B 446 4792 5093 5088 107 227 -298 C -ATOM 6148 CG ASP B 446 10.015 5.085 56.794 1.00 41.56 C -ANISOU 6148 CG ASP B 446 5164 5306 5322 182 218 -327 C -ATOM 6149 OD1 ASP B 446 9.607 5.327 55.638 1.00 41.91 O -ANISOU 6149 OD1 ASP B 446 5249 5337 5337 186 240 -337 O -ATOM 6150 OD2 ASP B 446 10.038 3.916 57.249 1.00 49.25 O -ANISOU 6150 OD2 ASP B 446 6191 6235 6288 235 180 -339 O -ATOM 6151 N TRP B 447 10.778 8.577 54.923 1.00 38.82 N -ANISOU 6151 N TRP B 447 4679 5105 4967 51 348 -264 N -ATOM 6152 CA TRP B 447 10.139 9.524 54.012 1.00 36.57 C -ANISOU 6152 CA TRP B 447 4431 4799 4666 6 368 -255 C -ATOM 6153 C TRP B 447 8.697 9.168 53.709 1.00 37.24 C -ANISOU 6153 C TRP B 447 4609 4800 4742 10 329 -282 C -ATOM 6154 O TRP B 447 7.819 10.003 53.755 1.00 41.10 O -ANISOU 6154 O TRP B 447 5118 5253 5244 -43 316 -272 O -ATOM 6155 CB TRP B 447 10.966 9.591 52.740 1.00 40.35 C -ANISOU 6155 CB TRP B 447 4888 5349 5097 52 431 -237 C -ATOM 6156 CG TRP B 447 10.573 10.707 51.786 1.00 41.27 C -ANISOU 6156 CG TRP B 447 5033 5458 5190 -1 457 -213 C -ATOM 6157 CD1 TRP B 447 11.161 11.970 51.650 1.00 41.21 C -ANISOU 6157 CD1 TRP B 447 4974 5495 5188 -83 488 -163 C -ATOM 6158 CD2 TRP B 447 9.493 10.691 50.819 1.00 41.21 C -ANISOU 6158 CD2 TRP B 447 5121 5391 5147 15 445 -231 C -ATOM 6159 NE1 TRP B 447 10.524 12.712 50.695 1.00 40.49 N -ANISOU 6159 NE1 TRP B 447 4948 5370 5068 -107 500 -151 N -ATOM 6160 CE2 TRP B 447 9.526 11.996 50.141 1.00 44.13 C -ANISOU 6160 CE2 TRP B 447 5490 5774 5501 -46 477 -190 C -ATOM 6161 CE3 TRP B 447 8.532 9.768 50.455 1.00 41.45 C -ANISOU 6161 CE3 TRP B 447 5237 5358 5154 60 403 -270 C -ATOM 6162 CZ2 TRP B 447 8.616 12.329 49.155 1.00 42.98 C -ANISOU 6162 CZ2 TRP B 447 5424 5587 5319 -43 468 -190 C -ATOM 6163 CZ3 TRP B 447 7.626 10.108 49.452 1.00 42.29 C -ANISOU 6163 CZ3 TRP B 447 5415 5428 5224 51 389 -268 C -ATOM 6164 CH2 TRP B 447 7.673 11.357 48.811 1.00 45.44 C -ANISOU 6164 CH2 TRP B 447 5808 5848 5608 8 424 -230 C -ATOM 6165 N ALA B 448 8.436 7.904 53.418 1.00 39.24 N -ANISOU 6165 N ALA B 448 4921 5019 4970 73 304 -310 N -ATOM 6166 CA ALA B 448 7.105 7.462 53.024 1.00 38.90 C -ANISOU 6166 CA ALA B 448 4962 4905 4913 60 254 -325 C -ATOM 6167 C ALA B 448 6.115 7.628 54.150 1.00 39.08 C -ANISOU 6167 C ALA B 448 4970 4895 4983 -2 211 -314 C -ATOM 6168 O ALA B 448 4.934 7.676 53.886 1.00 42.03 O -ANISOU 6168 O ALA B 448 5376 5238 5355 -34 176 -305 O -ATOM 6169 CB ALA B 448 7.151 6.010 52.589 1.00 37.87 C -ANISOU 6169 CB ALA B 448 4918 4731 4740 129 224 -358 C -ATOM 6170 N TRP B 449 6.593 7.704 55.402 1.00 38.53 N -ANISOU 6170 N TRP B 449 4849 4842 4949 -16 212 -308 N -ATOM 6171 CA TRP B 449 5.706 7.928 56.581 1.00 36.65 C -ANISOU 6171 CA TRP B 449 4598 4583 4744 -65 184 -294 C -ATOM 6172 C TRP B 449 5.652 9.346 57.026 1.00 35.21 C -ANISOU 6172 C TRP B 449 4384 4418 4578 -103 210 -278 C -ATOM 6173 O TRP B 449 4.661 9.770 57.603 1.00 35.65 O -ANISOU 6173 O TRP B 449 4444 4459 4644 -124 201 -265 O -ATOM 6174 CB TRP B 449 6.108 7.074 57.775 1.00 36.46 C -ANISOU 6174 CB TRP B 449 4565 4554 4735 -56 159 -297 C -ATOM 6175 CG TRP B 449 5.610 5.656 57.681 1.00 39.66 C -ANISOU 6175 CG TRP B 449 5034 4910 5127 -40 110 -304 C -ATOM 6176 CD1 TRP B 449 5.902 4.726 56.696 1.00 39.92 C -ANISOU 6176 CD1 TRP B 449 5133 4910 5123 12 96 -327 C -ATOM 6177 CD2 TRP B 449 4.710 4.965 58.607 1.00 38.32 C -ANISOU 6177 CD2 TRP B 449 4884 4707 4968 -80 64 -284 C -ATOM 6178 NE1 TRP B 449 5.244 3.554 56.929 1.00 42.37 N -ANISOU 6178 NE1 TRP B 449 5517 5156 5425 -3 34 -325 N -ATOM 6179 CE2 TRP B 449 4.511 3.621 58.053 1.00 40.09 C -ANISOU 6179 CE2 TRP B 449 5197 4870 5167 -65 13 -294 C -ATOM 6180 CE3 TRP B 449 4.070 5.308 59.793 1.00 40.39 C -ANISOU 6180 CE3 TRP B 449 5111 4985 5251 -123 62 -256 C -ATOM 6181 CZ2 TRP B 449 3.714 2.658 58.692 1.00 42.40 C -ANISOU 6181 CZ2 TRP B 449 5533 5115 5460 -114 -46 -268 C -ATOM 6182 CZ3 TRP B 449 3.245 4.336 60.427 1.00 45.68 C -ANISOU 6182 CZ3 TRP B 449 5810 5627 5921 -162 16 -227 C -ATOM 6183 CH2 TRP B 449 3.081 3.034 59.888 1.00 40.75 C -ANISOU 6183 CH2 TRP B 449 5264 4940 5277 -167 -41 -229 C -ATOM 6184 N ILE B 450 6.714 10.099 56.762 1.00 32.56 N -ANISOU 6184 N ILE B 450 4019 4114 4238 -111 244 -275 N -ATOM 6185 CA ILE B 450 6.746 11.469 57.197 1.00 33.80 C -ANISOU 6185 CA ILE B 450 4174 4266 4403 -159 257 -261 C -ATOM 6186 C ILE B 450 5.908 12.347 56.272 1.00 34.06 C -ANISOU 6186 C ILE B 450 4246 4274 4421 -161 271 -248 C -ATOM 6187 O ILE B 450 5.303 13.293 56.725 1.00 33.94 O -ANISOU 6187 O ILE B 450 4261 4229 4408 -175 271 -240 O -ATOM 6188 CB ILE B 450 8.212 11.998 57.242 1.00 37.74 C -ANISOU 6188 CB ILE B 450 4627 4811 4903 -194 275 -248 C -ATOM 6189 CG1 ILE B 450 9.024 11.212 58.296 1.00 39.22 C -ANISOU 6189 CG1 ILE B 450 4766 5031 5106 -186 252 -253 C -ATOM 6190 CG2 ILE B 450 8.247 13.512 57.473 1.00 32.16 C -ANISOU 6190 CG2 ILE B 450 3950 4076 4194 -260 278 -232 C -ATOM 6191 CD1 ILE B 450 8.624 11.457 59.755 1.00 39.63 C -ANISOU 6191 CD1 ILE B 450 4842 5049 5167 -216 218 -261 C -ATOM 6192 N VAL B 451 5.917 12.058 54.967 1.00 33.56 N -ANISOU 6192 N VAL B 451 4195 4223 4335 -139 283 -246 N -ATOM 6193 CA VAL B 451 5.177 12.849 54.010 1.00 32.00 C -ANISOU 6193 CA VAL B 451 4037 4006 4116 -138 291 -229 C -ATOM 6194 C VAL B 451 3.695 12.537 54.177 1.00 32.56 C -ANISOU 6194 C VAL B 451 4122 4055 4193 -119 255 -225 C -ATOM 6195 O VAL B 451 3.313 11.393 54.267 1.00 36.76 O -ANISOU 6195 O VAL B 451 4649 4590 4729 -109 224 -234 O -ATOM 6196 CB VAL B 451 5.623 12.530 52.569 1.00 33.04 C -ANISOU 6196 CB VAL B 451 4184 4162 4208 -116 311 -228 C -ATOM 6197 CG1 VAL B 451 4.666 13.145 51.559 1.00 30.65 C -ANISOU 6197 CG1 VAL B 451 3930 3837 3878 -110 303 -208 C -ATOM 6198 CG2 VAL B 451 7.076 12.955 52.352 1.00 32.26 C -ANISOU 6198 CG2 VAL B 451 4047 4111 4100 -137 358 -212 C -ATOM 6199 N PRO B 452 2.861 13.564 54.273 1.00 34.36 N -ANISOU 6199 N PRO B 452 4369 4265 4422 -114 258 -203 N -ATOM 6200 CA PRO B 452 1.451 13.270 54.498 1.00 33.97 C -ANISOU 6200 CA PRO B 452 4304 4224 4379 -91 229 -184 C -ATOM 6201 C PRO B 452 0.731 12.564 53.333 1.00 35.97 C -ANISOU 6201 C PRO B 452 4562 4491 4613 -88 189 -171 C -ATOM 6202 O PRO B 452 1.148 12.648 52.180 1.00 37.63 O -ANISOU 6202 O PRO B 452 4808 4696 4793 -87 193 -176 O -ATOM 6203 CB PRO B 452 0.836 14.633 54.805 1.00 32.86 C -ANISOU 6203 CB PRO B 452 4187 4064 4233 -60 249 -162 C -ATOM 6204 CG PRO B 452 1.879 15.652 54.552 1.00 35.31 C -ANISOU 6204 CG PRO B 452 4548 4337 4531 -83 277 -170 C -ATOM 6205 CD PRO B 452 3.212 14.985 54.490 1.00 34.60 C -ANISOU 6205 CD PRO B 452 4434 4265 4447 -128 284 -193 C -ATOM 6206 N PRO B 453 -0.386 11.892 53.640 1.00 37.65 N -ANISOU 6206 N PRO B 453 4741 4728 4838 -95 148 -147 N -ATOM 6207 CA PRO B 453 -1.187 11.137 52.658 1.00 36.43 C -ANISOU 6207 CA PRO B 453 4593 4585 4662 -115 87 -129 C -ATOM 6208 C PRO B 453 -2.036 11.982 51.678 1.00 40.25 C -ANISOU 6208 C PRO B 453 5080 5089 5125 -93 72 -91 C -ATOM 6209 O PRO B 453 -2.642 11.428 50.751 1.00 40.90 O -ANISOU 6209 O PRO B 453 5176 5182 5182 -117 11 -74 O -ATOM 6210 CB PRO B 453 -2.076 10.261 53.543 1.00 35.97 C -ANISOU 6210 CB PRO B 453 4482 4556 4629 -149 47 -99 C -ATOM 6211 CG PRO B 453 -2.186 11.003 54.829 1.00 35.40 C -ANISOU 6211 CG PRO B 453 4364 4505 4582 -117 100 -87 C -ATOM 6212 CD PRO B 453 -0.951 11.829 55.003 1.00 34.71 C -ANISOU 6212 CD PRO B 453 4320 4377 4491 -91 155 -130 C -ATOM 6213 N ILE B 454 -2.101 13.295 51.884 1.00 39.40 N -ANISOU 6213 N ILE B 454 4970 4979 5020 -47 117 -75 N -ATOM 6214 CA ILE B 454 -2.619 14.209 50.865 1.00 40.49 C -ANISOU 6214 CA ILE B 454 5134 5121 5131 -13 110 -43 C -ATOM 6215 C ILE B 454 -1.633 15.359 50.866 1.00 39.25 C -ANISOU 6215 C ILE B 454 5037 4912 4963 6 169 -62 C -ATOM 6216 O ILE B 454 -1.068 15.628 51.908 1.00 38.04 O -ANISOU 6216 O ILE B 454 4883 4737 4832 4 206 -83 O -ATOM 6217 CB ILE B 454 -4.026 14.788 51.184 1.00 38.84 C -ANISOU 6217 CB ILE B 454 4864 4963 4931 41 96 17 C -ATOM 6218 CG1 ILE B 454 -4.095 15.371 52.600 1.00 41.27 C -ANISOU 6218 CG1 ILE B 454 5148 5270 5262 88 151 16 C -ATOM 6219 CG2 ILE B 454 -5.129 13.755 51.001 1.00 43.19 C -ANISOU 6219 CG2 ILE B 454 5339 5583 5489 1 23 60 C -ATOM 6220 CD1 ILE B 454 -5.374 16.137 52.893 1.00 41.24 C -ANISOU 6220 CD1 ILE B 454 5094 5320 5255 178 160 76 C -ATOM 6221 N SER B 455 -1.448 16.011 49.715 1.00 38.22 N -ANISOU 6221 N SER B 455 4964 4762 4795 14 171 -49 N -ATOM 6222 CA SER B 455 -0.753 17.291 49.585 1.00 38.86 C -ANISOU 6222 CA SER B 455 5111 4792 4861 21 216 -44 C -ATOM 6223 C SER B 455 0.720 17.136 49.855 1.00 38.84 C -ANISOU 6223 C SER B 455 5120 4773 4864 -35 255 -79 C -ATOM 6224 O SER B 455 1.365 18.063 50.359 1.00 39.05 O -ANISOU 6224 O SER B 455 5184 4758 4896 -54 286 -78 O -ATOM 6225 CB SER B 455 -1.311 18.356 50.530 1.00 41.14 C -ANISOU 6225 CB SER B 455 5418 5050 5165 76 234 -27 C -ATOM 6226 OG SER B 455 -2.680 18.636 50.249 1.00 49.64 O -ANISOU 6226 OG SER B 455 6470 6157 6233 149 205 18 O -ATOM 6227 N GLY B 456 1.252 15.987 49.484 1.00 33.76 N -ANISOU 6227 N GLY B 456 4452 4163 4214 -59 250 -104 N -ATOM 6228 CA GLY B 456 2.632 15.668 49.783 1.00 32.91 C -ANISOU 6228 CA GLY B 456 4328 4064 4111 -95 288 -130 C -ATOM 6229 C GLY B 456 3.564 16.784 49.385 1.00 32.15 C -ANISOU 6229 C GLY B 456 4267 3952 3995 -130 330 -106 C -ATOM 6230 O GLY B 456 4.204 17.389 50.249 1.00 30.70 O -ANISOU 6230 O GLY B 456 4079 3749 3836 -169 347 -105 O -ATOM 6231 N SER B 457 3.592 17.080 48.087 1.00 34.20 N -ANISOU 6231 N SER B 457 4569 4218 4205 -126 340 -81 N -ATOM 6232 CA SER B 457 4.510 18.055 47.529 1.00 36.41 C -ANISOU 6232 CA SER B 457 4883 4494 4456 -173 383 -44 C -ATOM 6233 C SER B 457 4.182 19.494 47.883 1.00 37.18 C -ANISOU 6233 C SER B 457 5048 4518 4561 -195 374 -12 C -ATOM 6234 O SER B 457 4.978 20.376 47.681 1.00 40.32 O -ANISOU 6234 O SER B 457 5481 4895 4942 -258 398 23 O -ATOM 6235 CB SER B 457 4.672 17.870 46.024 1.00 37.79 C -ANISOU 6235 CB SER B 457 5092 4704 4563 -158 402 -24 C -ATOM 6236 OG SER B 457 3.605 18.472 45.345 1.00 39.65 O -ANISOU 6236 OG SER B 457 5394 4901 4770 -129 368 3 O -ATOM 6237 N LEU B 458 3.010 19.706 48.444 1.00 40.38 N -ANISOU 6237 N LEU B 458 5472 4883 4987 -139 338 -20 N -ATOM 6238 CA LEU B 458 2.648 20.982 49.014 1.00 40.05 C -ANISOU 6238 CA LEU B 458 5508 4760 4948 -130 330 -1 C -ATOM 6239 C LEU B 458 3.279 21.223 50.385 1.00 41.42 C -ANISOU 6239 C LEU B 458 5682 4902 5155 -175 334 -27 C -ATOM 6240 O LEU B 458 3.114 22.304 50.936 1.00 43.67 O -ANISOU 6240 O LEU B 458 6058 5102 5431 -172 325 -20 O -ATOM 6241 CB LEU B 458 1.127 21.016 49.176 1.00 41.72 C -ANISOU 6241 CB LEU B 458 5722 4965 5165 -30 299 3 C -ATOM 6242 CG LEU B 458 0.299 21.385 47.949 1.00 42.22 C -ANISOU 6242 CG LEU B 458 5825 5030 5188 21 277 46 C -ATOM 6243 CD1 LEU B 458 0.989 21.060 46.623 1.00 39.90 C -ANISOU 6243 CD1 LEU B 458 5540 4768 4851 -29 288 60 C -ATOM 6244 CD2 LEU B 458 -1.109 20.845 48.047 1.00 37.34 C -ANISOU 6244 CD2 LEU B 458 5143 4462 4583 104 239 53 C -ATOM 6245 N THR B 459 3.944 20.216 50.959 1.00 36.84 N -ANISOU 6245 N THR B 459 5014 4381 4604 -207 342 -59 N -ATOM 6246 CA THR B 459 4.536 20.374 52.286 1.00 36.61 C -ANISOU 6246 CA THR B 459 4982 4328 4601 -250 336 -82 C -ATOM 6247 C THR B 459 6.065 20.306 52.144 1.00 36.75 C -ANISOU 6247 C THR B 459 4955 4389 4620 -352 352 -66 C -ATOM 6248 O THR B 459 6.577 19.741 51.172 1.00 32.75 O -ANISOU 6248 O THR B 459 4392 3951 4099 -359 380 -50 O -ATOM 6249 CB THR B 459 4.061 19.281 53.263 1.00 38.74 C -ANISOU 6249 CB THR B 459 5180 4637 4903 -203 325 -122 C -ATOM 6250 OG1 THR B 459 4.582 18.017 52.831 1.00 38.69 O -ANISOU 6250 OG1 THR B 459 5086 4707 4907 -212 333 -134 O -ATOM 6251 CG2 THR B 459 2.518 19.214 53.361 1.00 34.88 C -ANISOU 6251 CG2 THR B 459 4699 4142 4413 -107 313 -121 C -ATOM 6252 N PRO B 460 6.800 20.899 53.092 1.00 38.31 N -ANISOU 6252 N PRO B 460 5178 4552 4828 -429 334 -66 N -ATOM 6253 CA PRO B 460 8.247 21.003 52.821 1.00 36.37 C -ANISOU 6253 CA PRO B 460 4876 4363 4580 -539 346 -28 C -ATOM 6254 C PRO B 460 8.975 19.679 52.880 1.00 37.50 C -ANISOU 6254 C PRO B 460 4880 4622 4745 -524 367 -41 C -ATOM 6255 O PRO B 460 10.010 19.535 52.243 1.00 36.29 O -ANISOU 6255 O PRO B 460 4654 4552 4581 -572 399 -1 O -ATOM 6256 CB PRO B 460 8.764 21.935 53.925 1.00 36.58 C -ANISOU 6256 CB PRO B 460 4972 4318 4609 -635 300 -25 C -ATOM 6257 CG PRO B 460 7.658 22.082 54.917 1.00 36.99 C -ANISOU 6257 CG PRO B 460 5109 4286 4661 -552 275 -76 C -ATOM 6258 CD PRO B 460 6.366 21.758 54.218 1.00 36.57 C -ANISOU 6258 CD PRO B 460 5061 4231 4602 -427 301 -86 C -ATOM 6259 N VAL B 461 8.436 18.712 53.632 1.00 37.69 N -ANISOU 6259 N VAL B 461 4870 4656 4794 -451 354 -91 N -ATOM 6260 CA VAL B 461 9.143 17.450 53.848 1.00 35.33 C -ANISOU 6260 CA VAL B 461 4462 4449 4514 -428 365 -105 C -ATOM 6261 C VAL B 461 9.294 16.662 52.546 1.00 38.77 C -ANISOU 6261 C VAL B 461 4855 4951 4924 -370 409 -97 C -ATOM 6262 O VAL B 461 10.305 15.958 52.341 1.00 42.54 O -ANISOU 6262 O VAL B 461 5246 5518 5398 -360 438 -86 O -ATOM 6263 CB VAL B 461 8.510 16.584 54.939 1.00 34.14 C -ANISOU 6263 CB VAL B 461 4301 4282 4390 -370 336 -153 C -ATOM 6264 CG1 VAL B 461 8.722 17.253 56.304 1.00 35.63 C -ANISOU 6264 CG1 VAL B 461 4524 4425 4590 -428 298 -161 C -ATOM 6265 CG2 VAL B 461 7.029 16.297 54.647 1.00 31.33 C -ANISOU 6265 CG2 VAL B 461 3994 3882 4029 -292 332 -174 C -ATOM 6266 N PHE B 462 8.332 16.848 51.650 1.00 35.23 N -ANISOU 6266 N PHE B 462 4473 4463 4450 -328 414 -98 N -ATOM 6267 CA PHE B 462 8.321 16.155 50.373 1.00 37.60 C -ANISOU 6267 CA PHE B 462 4766 4810 4709 -271 447 -97 C -ATOM 6268 C PHE B 462 9.631 16.352 49.646 1.00 37.44 C -ANISOU 6268 C PHE B 462 4692 4875 4659 -306 502 -51 C -ATOM 6269 O PHE B 462 10.146 15.416 49.049 1.00 41.49 O -ANISOU 6269 O PHE B 462 5163 5460 5142 -244 540 -58 O -ATOM 6270 CB PHE B 462 7.156 16.632 49.505 1.00 33.67 C -ANISOU 6270 CB PHE B 462 4354 4257 4183 -243 433 -90 C -ATOM 6271 CG PHE B 462 7.022 15.900 48.187 1.00 35.40 C -ANISOU 6271 CG PHE B 462 4591 4512 4347 -185 452 -95 C -ATOM 6272 CD1 PHE B 462 7.683 16.353 47.054 1.00 38.35 C -ANISOU 6272 CD1 PHE B 462 4978 4928 4666 -200 501 -54 C -ATOM 6273 CD2 PHE B 462 6.143 14.819 48.056 1.00 33.45 C -ANISOU 6273 CD2 PHE B 462 4364 4251 4094 -123 413 -135 C -ATOM 6274 CE1 PHE B 462 7.524 15.705 45.826 1.00 41.01 C -ANISOU 6274 CE1 PHE B 462 5354 5293 4936 -139 518 -63 C -ATOM 6275 CE2 PHE B 462 5.960 14.187 46.846 1.00 34.79 C -ANISOU 6275 CE2 PHE B 462 4579 4437 4201 -76 415 -144 C -ATOM 6276 CZ PHE B 462 6.652 14.616 45.720 1.00 38.27 C -ANISOU 6276 CZ PHE B 462 5041 4919 4580 -75 470 -113 C -ATOM 6277 N HIS B 463 10.153 17.566 49.705 1.00 37.26 N -ANISOU 6277 N HIS B 463 4677 4843 4637 -405 507 0 N -ATOM 6278 CA HIS B 463 11.334 17.973 48.904 1.00 38.46 C -ANISOU 6278 CA HIS B 463 4772 5086 4754 -463 563 68 C -ATOM 6279 C HIS B 463 12.621 17.722 49.598 1.00 37.33 C -ANISOU 6279 C HIS B 463 4505 5041 4637 -513 574 96 C -ATOM 6280 O HIS B 463 13.684 18.042 49.081 1.00 40.87 O -ANISOU 6280 O HIS B 463 4876 5590 5063 -572 620 166 O -ATOM 6281 CB HIS B 463 11.204 19.448 48.505 1.00 37.83 C -ANISOU 6281 CB HIS B 463 4778 4941 4655 -562 554 124 C -ATOM 6282 CG HIS B 463 9.873 19.756 47.831 1.00 38.36 C -ANISOU 6282 CG HIS B 463 4966 4915 4696 -500 537 104 C -ATOM 6283 ND1 HIS B 463 9.642 19.492 46.524 1.00 37.24 N -ANISOU 6283 ND1 HIS B 463 4849 4806 4495 -445 574 117 N -ATOM 6284 CD2 HIS B 463 8.669 20.258 48.357 1.00 35.09 C -ANISOU 6284 CD2 HIS B 463 4648 4384 4301 -474 483 72 C -ATOM 6285 CE1 HIS B 463 8.364 19.835 46.224 1.00 36.32 C -ANISOU 6285 CE1 HIS B 463 4833 4599 4368 -398 535 99 C -ATOM 6286 NE2 HIS B 463 7.770 20.295 47.350 1.00 33.81 N -ANISOU 6286 NE2 HIS B 463 4550 4196 4100 -410 484 75 N -ATOM 6287 N GLN B 464 12.521 17.148 50.792 1.00 37.85 N -ANISOU 6287 N GLN B 464 4544 5087 4749 -492 529 49 N -ATOM 6288 CA GLN B 464 13.652 16.895 51.645 1.00 37.61 C -ANISOU 6288 CA GLN B 464 4398 5143 4750 -537 520 73 C -ATOM 6289 C GLN B 464 14.033 15.424 51.545 1.00 39.13 C -ANISOU 6289 C GLN B 464 4508 5424 4936 -408 554 45 C -ATOM 6290 O GLN B 464 13.210 14.561 51.846 1.00 35.81 O -ANISOU 6290 O GLN B 464 4142 4941 4525 -318 530 -22 O -ATOM 6291 CB GLN B 464 13.298 17.274 53.086 1.00 36.84 C -ANISOU 6291 CB GLN B 464 4346 4956 4695 -595 442 41 C -ATOM 6292 CG GLN B 464 14.348 16.989 54.135 1.00 35.15 C -ANISOU 6292 CG GLN B 464 4025 4819 4512 -645 409 60 C -ATOM 6293 CD GLN B 464 15.690 17.678 53.876 1.00 39.15 C -ANISOU 6293 CD GLN B 464 4428 5435 5012 -771 420 152 C -ATOM 6294 OE1 GLN B 464 15.828 18.905 53.973 1.00 39.82 O -ANISOU 6294 OE1 GLN B 464 4571 5467 5092 -912 383 194 O -ATOM 6295 NE2 GLN B 464 16.687 16.880 53.547 1.00 38.12 N -ANISOU 6295 NE2 GLN B 464 4146 5461 4877 -719 469 191 N -ATOM 6296 N GLU B 465 15.266 15.138 51.095 1.00 38.82 N -ANISOU 6296 N GLU B 465 4343 5530 4876 -394 611 101 N -ATOM 6297 CA GLU B 465 15.777 13.771 51.153 1.00 39.34 C -ANISOU 6297 CA GLU B 465 4334 5680 4933 -258 641 77 C -ATOM 6298 C GLU B 465 15.975 13.385 52.616 1.00 39.92 C -ANISOU 6298 C GLU B 465 4363 5741 5062 -273 573 55 C -ATOM 6299 O GLU B 465 16.156 14.246 53.472 1.00 40.08 O -ANISOU 6299 O GLU B 465 4371 5740 5119 -403 518 81 O -ATOM 6300 CB GLU B 465 17.078 13.627 50.373 1.00 43.27 C -ANISOU 6300 CB GLU B 465 4695 6356 5390 -224 727 153 C -ATOM 6301 CG GLU B 465 16.911 13.768 48.869 1.00 44.28 C -ANISOU 6301 CG GLU B 465 4874 6508 5444 -175 807 170 C -ATOM 6302 CD GLU B 465 18.229 13.669 48.115 1.00 46.70 C -ANISOU 6302 CD GLU B 465 5032 7012 5699 -135 907 256 C -ATOM 6303 OE1 GLU B 465 19.302 13.578 48.747 1.00 53.23 O -ANISOU 6303 OE1 GLU B 465 5699 7970 6557 -158 911 314 O -ATOM 6304 OE2 GLU B 465 18.203 13.689 46.877 1.00 47.57 O -ANISOU 6304 OE2 GLU B 465 5181 7159 5735 -78 984 273 O -ATOM 6305 N MET B 466 15.872 12.092 52.905 1.00 42.28 N -ANISOU 6305 N MET B 466 4666 6038 5361 -142 569 5 N -ATOM 6306 CA MET B 466 15.905 11.577 54.276 1.00 42.17 C -ANISOU 6306 CA MET B 466 4634 5999 5392 -140 502 -21 C -ATOM 6307 C MET B 466 16.609 10.221 54.287 1.00 46.65 C -ANISOU 6307 C MET B 466 5136 6647 5942 11 529 -27 C -ATOM 6308 O MET B 466 16.500 9.438 53.334 1.00 49.03 O -ANISOU 6308 O MET B 466 5482 6953 6195 139 581 -52 O -ATOM 6309 CB MET B 466 14.497 11.424 54.852 1.00 38.04 C -ANISOU 6309 CB MET B 466 4248 5320 4887 -142 445 -91 C -ATOM 6310 CG MET B 466 13.732 12.720 54.953 1.00 38.68 C -ANISOU 6310 CG MET B 466 4403 5313 4978 -258 419 -89 C -ATOM 6311 SD MET B 466 12.068 12.351 55.486 1.00 41.68 S -ANISOU 6311 SD MET B 466 4913 5553 5372 -223 373 -157 S -ATOM 6312 CE MET B 466 11.203 13.856 55.023 1.00 38.00 C -ANISOU 6312 CE MET B 466 4536 5006 4896 -304 373 -146 C -ATOM 6313 N VAL B 467 17.306 9.952 55.384 1.00 43.56 N -ANISOU 6313 N VAL B 467 4657 6310 5584 2 485 -7 N -ATOM 6314 CA VAL B 467 18.074 8.731 55.559 1.00 43.39 C -ANISOU 6314 CA VAL B 467 4567 6370 5550 150 501 -3 C -ATOM 6315 C VAL B 467 17.325 7.985 56.652 1.00 42.96 C -ANISOU 6315 C VAL B 467 4608 6193 5520 176 425 -63 C -ATOM 6316 O VAL B 467 16.906 8.577 57.654 1.00 40.30 O -ANISOU 6316 O VAL B 467 4297 5795 5221 59 359 -70 O -ATOM 6317 CB VAL B 467 19.530 9.067 55.975 1.00 42.23 C -ANISOU 6317 CB VAL B 467 4221 6404 5420 110 504 88 C -ATOM 6318 CG1 VAL B 467 20.413 7.837 55.993 1.00 44.66 C -ANISOU 6318 CG1 VAL B 467 4441 6821 5705 295 536 104 C -ATOM 6319 CG2 VAL B 467 20.109 10.089 55.018 1.00 40.07 C -ANISOU 6319 CG2 VAL B 467 3858 6240 5128 24 567 162 C -ATOM 6320 N ASN B 468 17.129 6.696 56.446 1.00 43.36 N -ANISOU 6320 N ASN B 468 4730 6203 5544 328 434 -105 N -ATOM 6321 CA ASN B 468 16.423 5.899 57.424 1.00 42.73 C -ANISOU 6321 CA ASN B 468 4746 6008 5482 348 363 -151 C -ATOM 6322 C ASN B 468 17.328 4.846 58.007 1.00 42.24 C -ANISOU 6322 C ASN B 468 4628 6007 5414 474 348 -135 C -ATOM 6323 O ASN B 468 18.027 4.159 57.264 1.00 43.61 O -ANISOU 6323 O ASN B 468 4774 6250 5546 623 404 -125 O -ATOM 6324 CB ASN B 468 15.193 5.235 56.811 1.00 41.41 C -ANISOU 6324 CB ASN B 468 4746 5701 5286 395 359 -215 C -ATOM 6325 CG ASN B 468 14.312 4.611 57.853 1.00 41.59 C -ANISOU 6325 CG ASN B 468 4864 5608 5332 371 283 -247 C -ATOM 6326 OD1 ASN B 468 14.522 4.838 59.052 1.00 44.39 O -ANISOU 6326 OD1 ASN B 468 5169 5978 5721 313 239 -228 O -ATOM 6327 ND2 ASN B 468 13.313 3.833 57.422 1.00 37.92 N -ANISOU 6327 ND2 ASN B 468 4538 5028 4841 406 264 -291 N -ATOM 6328 N TYR B 469 17.316 4.716 59.330 1.00 39.68 N -ANISOU 6328 N TYR B 469 4295 5657 5123 427 275 -130 N -ATOM 6329 CA TYR B 469 18.158 3.716 59.991 1.00 43.39 C -ANISOU 6329 CA TYR B 469 4716 6181 5588 548 248 -109 C -ATOM 6330 C TYR B 469 17.658 3.479 61.408 1.00 41.65 C -ANISOU 6330 C TYR B 469 4554 5875 5393 485 159 -122 C -ATOM 6331 O TYR B 469 16.793 4.208 61.883 1.00 41.24 O -ANISOU 6331 O TYR B 469 4558 5750 5363 348 129 -141 O -ATOM 6332 CB TYR B 469 19.653 4.122 59.962 1.00 44.42 C -ANISOU 6332 CB TYR B 469 4640 6513 5725 567 276 -29 C -ATOM 6333 CG TYR B 469 19.904 5.571 60.343 1.00 45.66 C -ANISOU 6333 CG TYR B 469 4694 6736 5918 368 251 17 C -ATOM 6334 CD1 TYR B 469 19.869 6.577 59.381 1.00 44.60 C -ANISOU 6334 CD1 TYR B 469 4529 6638 5779 282 307 35 C -ATOM 6335 CD2 TYR B 469 20.165 5.934 61.672 1.00 45.01 C -ANISOU 6335 CD2 TYR B 469 4568 6669 5867 263 162 41 C -ATOM 6336 CE1 TYR B 469 20.090 7.899 59.723 1.00 46.03 C -ANISOU 6336 CE1 TYR B 469 4645 6857 5987 94 274 77 C -ATOM 6337 CE2 TYR B 469 20.378 7.256 62.030 1.00 44.75 C -ANISOU 6337 CE2 TYR B 469 4474 6673 5855 75 126 77 C -ATOM 6338 CZ TYR B 469 20.342 8.230 61.053 1.00 46.16 C -ANISOU 6338 CZ TYR B 469 4631 6876 6031 -10 180 96 C -ATOM 6339 OH TYR B 469 20.557 9.533 61.384 1.00 46.37 O -ANISOU 6339 OH TYR B 469 4624 6921 6073 -199 137 133 O -ATOM 6340 N ILE B 470 18.175 2.456 62.085 1.00 43.47 N -ANISOU 6340 N ILE B 470 4783 6117 5616 594 121 -109 N -ATOM 6341 CA ILE B 470 17.670 2.150 63.445 1.00 43.90 C -ANISOU 6341 CA ILE B 470 4908 6087 5684 539 38 -118 C -ATOM 6342 C ILE B 470 18.689 2.526 64.506 1.00 45.74 C -ANISOU 6342 C ILE B 470 5005 6437 5935 498 -16 -61 C -ATOM 6343 O ILE B 470 19.840 2.010 64.504 1.00 45.39 O -ANISOU 6343 O ILE B 470 4851 6511 5884 615 -14 -15 O -ATOM 6344 CB ILE B 470 17.253 0.665 63.612 1.00 46.27 C -ANISOU 6344 CB ILE B 470 5353 6271 5957 666 11 -146 C -ATOM 6345 CG1 ILE B 470 16.157 0.284 62.617 1.00 43.29 C -ANISOU 6345 CG1 ILE B 470 5125 5766 5557 679 41 -200 C -ATOM 6346 CG2 ILE B 470 16.774 0.372 65.027 1.00 44.26 C -ANISOU 6346 CG2 ILE B 470 5163 5944 5711 602 -69 -141 C -ATOM 6347 CD1 ILE B 470 16.341 -1.109 62.048 1.00 47.86 C -ANISOU 6347 CD1 ILE B 470 5817 6279 6089 857 46 -221 C -ATOM 6348 N LEU B 471 18.275 3.442 65.393 1.00 43.53 N -ANISOU 6348 N LEU B 471 4735 6132 5673 337 -64 -63 N -ATOM 6349 CA LEU B 471 19.068 3.787 66.574 1.00 42.34 C -ANISOU 6349 CA LEU B 471 4496 6064 5529 273 -141 -17 C -ATOM 6350 C LEU B 471 18.339 3.259 67.800 1.00 43.14 C -ANISOU 6350 C LEU B 471 4722 6055 5615 258 -205 -40 C -ATOM 6351 O LEU B 471 17.103 3.124 67.791 1.00 40.32 O -ANISOU 6351 O LEU B 471 4500 5568 5250 231 -188 -86 O -ATOM 6352 CB LEU B 471 19.270 5.291 66.702 1.00 40.47 C -ANISOU 6352 CB LEU B 471 4192 5878 5306 97 -157 2 C -ATOM 6353 CG LEU B 471 20.011 6.070 65.620 1.00 42.86 C -ANISOU 6353 CG LEU B 471 4364 6299 5623 61 -102 42 C -ATOM 6354 CD1 LEU B 471 19.835 7.549 65.956 1.00 40.31 C -ANISOU 6354 CD1 LEU B 471 4055 5956 5305 -138 -139 46 C -ATOM 6355 CD2 LEU B 471 21.506 5.701 65.513 1.00 40.20 C -ANISOU 6355 CD2 LEU B 471 3832 6151 5290 139 -107 123 C -ATOM 6356 N SER B 472 19.102 2.979 68.858 1.00 43.73 N -ANISOU 6356 N SER B 472 4743 6191 5681 269 -280 1 N -ATOM 6357 CA SER B 472 18.537 2.470 70.116 1.00 43.99 C -ANISOU 6357 CA SER B 472 4890 6135 5689 255 -345 -9 C -ATOM 6358 C SER B 472 18.784 3.519 71.205 1.00 41.95 C -ANISOU 6358 C SER B 472 4605 5916 5418 107 -416 7 C -ATOM 6359 O SER B 472 19.827 4.147 71.190 1.00 43.63 O -ANISOU 6359 O SER B 472 4683 6253 5643 57 -448 50 O -ATOM 6360 CB SER B 472 19.245 1.164 70.468 1.00 46.87 C -ANISOU 6360 CB SER B 472 5239 6528 6040 410 -383 27 C -ATOM 6361 OG SER B 472 18.590 0.543 71.545 1.00 50.72 O -ANISOU 6361 OG SER B 472 5858 6914 6499 404 -436 20 O -ATOM 6362 N PRO B 473 17.850 3.726 72.155 1.00 41.73 N -ANISOU 6362 N PRO B 473 4707 5789 5359 32 -444 -23 N -ATOM 6363 CA PRO B 473 16.508 3.165 72.410 1.00 41.78 C -ANISOU 6363 CA PRO B 473 4867 5664 5346 49 -414 -59 C -ATOM 6364 C PRO B 473 15.556 3.293 71.230 1.00 41.66 C -ANISOU 6364 C PRO B 473 4893 5582 5353 53 -328 -98 C -ATOM 6365 O PRO B 473 15.659 4.240 70.444 1.00 45.48 O -ANISOU 6365 O PRO B 473 5323 6099 5858 1 -289 -110 O -ATOM 6366 CB PRO B 473 15.979 4.023 73.573 1.00 39.27 C -ANISOU 6366 CB PRO B 473 4626 5310 4983 -68 -451 -73 C -ATOM 6367 CG PRO B 473 17.193 4.468 74.280 1.00 40.82 C -ANISOU 6367 CG PRO B 473 4740 5603 5166 -115 -538 -38 C -ATOM 6368 CD PRO B 473 18.259 4.653 73.231 1.00 39.20 C -ANISOU 6368 CD PRO B 473 4376 5507 5009 -92 -523 -8 C -ATOM 6369 N ALA B 474 14.617 2.358 71.123 1.00 37.98 N -ANISOU 6369 N ALA B 474 4528 5023 4880 103 -306 -110 N -ATOM 6370 CA ALA B 474 13.767 2.285 69.962 1.00 36.47 C -ANISOU 6370 CA ALA B 474 4376 4774 4708 114 -240 -140 C -ATOM 6371 C ALA B 474 12.356 1.804 70.298 1.00 37.10 C -ANISOU 6371 C ALA B 474 4574 4753 4770 84 -231 -147 C -ATOM 6372 O ALA B 474 12.146 1.026 71.244 1.00 36.34 O -ANISOU 6372 O ALA B 474 4542 4620 4647 94 -272 -123 O -ATOM 6373 CB ALA B 474 14.407 1.335 68.960 1.00 34.64 C -ANISOU 6373 CB ALA B 474 4120 4554 4489 240 -224 -136 C -ATOM 6374 N PHE B 475 11.385 2.238 69.512 1.00 37.38 N -ANISOU 6374 N PHE B 475 4633 4753 4818 44 -180 -170 N -ATOM 6375 CA PHE B 475 10.111 1.517 69.491 1.00 40.95 C -ANISOU 6375 CA PHE B 475 5175 5123 5260 27 -173 -163 C -ATOM 6376 C PHE B 475 10.169 0.511 68.354 1.00 44.57 C -ANISOU 6376 C PHE B 475 5673 5532 5730 97 -173 -172 C -ATOM 6377 O PHE B 475 10.591 0.867 67.262 1.00 41.28 O -ANISOU 6377 O PHE B 475 5211 5143 5330 132 -140 -197 O -ATOM 6378 CB PHE B 475 8.914 2.453 69.329 1.00 37.87 C -ANISOU 6378 CB PHE B 475 4791 4728 4872 -49 -126 -173 C -ATOM 6379 CG PHE B 475 8.692 3.350 70.513 1.00 38.91 C -ANISOU 6379 CG PHE B 475 4923 4888 4972 -101 -123 -168 C -ATOM 6380 CD1 PHE B 475 7.910 2.925 71.597 1.00 39.89 C -ANISOU 6380 CD1 PHE B 475 5104 4994 5059 -126 -130 -136 C -ATOM 6381 CD2 PHE B 475 9.279 4.614 70.564 1.00 36.95 C -ANISOU 6381 CD2 PHE B 475 4633 4682 4723 -128 -114 -191 C -ATOM 6382 CE1 PHE B 475 7.701 3.767 72.703 1.00 39.24 C -ANISOU 6382 CE1 PHE B 475 5040 4937 4931 -158 -121 -136 C -ATOM 6383 CE2 PHE B 475 9.075 5.453 71.656 1.00 38.16 C -ANISOU 6383 CE2 PHE B 475 4821 4844 4833 -169 -118 -195 C -ATOM 6384 CZ PHE B 475 8.303 5.029 72.730 1.00 39.28 C -ANISOU 6384 CZ PHE B 475 5024 4971 4931 -175 -118 -171 C -ATOM 6385 N ARG B 476 9.758 -0.737 68.626 1.00 47.10 N -ANISOU 6385 N ARG B 476 6090 5774 6033 117 -213 -151 N -ATOM 6386 CA ARG B 476 9.720 -1.808 67.623 1.00 47.54 C -ANISOU 6386 CA ARG B 476 6229 5751 6083 182 -228 -163 C -ATOM 6387 C ARG B 476 8.310 -2.409 67.515 1.00 46.68 C -ANISOU 6387 C ARG B 476 6219 5553 5965 98 -249 -144 C -ATOM 6388 O ARG B 476 7.491 -2.302 68.433 1.00 42.93 O -ANISOU 6388 O ARG B 476 5748 5080 5482 11 -256 -106 O -ATOM 6389 CB ARG B 476 10.647 -2.955 68.025 1.00 50.48 C -ANISOU 6389 CB ARG B 476 6658 6089 6434 292 -278 -149 C -ATOM 6390 CG ARG B 476 12.116 -2.608 68.141 1.00 61.78 C -ANISOU 6390 CG ARG B 476 7980 7622 7871 388 -270 -151 C -ATOM 6391 CD ARG B 476 12.950 -3.868 67.936 1.00 69.59 C -ANISOU 6391 CD ARG B 476 9038 8568 8836 543 -303 -145 C -ATOM 6392 NE ARG B 476 13.206 -4.665 69.149 1.00 82.23 N -ANISOU 6392 NE ARG B 476 10696 10134 10414 572 -369 -104 N -ATOM 6393 CZ ARG B 476 12.609 -5.826 69.472 1.00 85.50 C -ANISOU 6393 CZ ARG B 476 11272 10415 10799 575 -422 -85 C -ATOM 6394 NH1 ARG B 476 11.658 -6.369 68.706 1.00 85.27 N -ANISOU 6394 NH1 ARG B 476 11369 10270 10759 535 -426 -103 N -ATOM 6395 NH2 ARG B 476 12.965 -6.451 70.587 1.00 77.25 N -ANISOU 6395 NH2 ARG B 476 10270 9351 9731 607 -480 -42 N -ATOM 6396 N TYR B 477 8.043 -3.080 66.410 1.00 43.58 N -ANISOU 6396 N TYR B 477 5909 5085 5564 123 -264 -163 N -ATOM 6397 CA TYR B 477 6.876 -3.925 66.346 1.00 43.15 C -ANISOU 6397 CA TYR B 477 5966 4935 5495 39 -312 -133 C -ATOM 6398 C TYR B 477 7.141 -5.262 67.029 1.00 42.88 C -ANISOU 6398 C TYR B 477 6059 4804 5430 72 -381 -103 C -ATOM 6399 O TYR B 477 8.298 -5.693 67.172 1.00 39.40 O -ANISOU 6399 O TYR B 477 5640 4355 4976 199 -393 -119 O -ATOM 6400 CB TYR B 477 6.532 -4.173 64.906 1.00 44.32 C -ANISOU 6400 CB TYR B 477 6180 5026 5635 47 -319 -168 C -ATOM 6401 CG TYR B 477 6.179 -2.936 64.156 1.00 48.00 C -ANISOU 6401 CG TYR B 477 6539 5574 6125 11 -259 -191 C -ATOM 6402 CD1 TYR B 477 5.002 -2.219 64.443 1.00 47.49 C -ANISOU 6402 CD1 TYR B 477 6407 5556 6080 -106 -242 -156 C -ATOM 6403 CD2 TYR B 477 7.000 -2.483 63.142 1.00 52.68 C -ANISOU 6403 CD2 TYR B 477 7098 6202 6716 103 -216 -240 C -ATOM 6404 CE1 TYR B 477 4.668 -1.077 63.738 1.00 47.39 C -ANISOU 6404 CE1 TYR B 477 6310 5610 6086 -125 -191 -175 C -ATOM 6405 CE2 TYR B 477 6.673 -1.352 62.415 1.00 55.40 C -ANISOU 6405 CE2 TYR B 477 7360 6612 7079 68 -165 -256 C -ATOM 6406 CZ TYR B 477 5.511 -0.656 62.711 1.00 53.98 C -ANISOU 6406 CZ TYR B 477 7127 6463 6919 -43 -157 -225 C -ATOM 6407 OH TYR B 477 5.223 0.464 61.973 1.00 53.98 O -ANISOU 6407 OH TYR B 477 7058 6520 6933 -62 -110 -239 O -ATOM 6408 N GLN B 478 6.058 -5.922 67.426 1.00 42.29 N -ANISOU 6408 N GLN B 478 6067 4659 5341 -42 -429 -51 N -ATOM 6409 CA GLN B 478 6.123 -7.240 68.051 1.00 47.08 C -ANISOU 6409 CA GLN B 478 6823 5152 5914 -37 -505 -11 C -ATOM 6410 C GLN B 478 4.874 -8.058 67.686 1.00 49.45 C -ANISOU 6410 C GLN B 478 7246 5346 6198 -174 -571 33 C -ATOM 6411 O GLN B 478 3.838 -7.481 67.303 1.00 48.11 O -ANISOU 6411 O GLN B 478 7003 5228 6048 -289 -550 51 O -ATOM 6412 CB GLN B 478 6.277 -7.110 69.578 1.00 45.65 C -ANISOU 6412 CB GLN B 478 6592 5027 5726 -59 -501 41 C -ATOM 6413 CG GLN B 478 5.168 -6.293 70.216 1.00 47.51 C -ANISOU 6413 CG GLN B 478 6725 5353 5972 -195 -457 88 C -ATOM 6414 CD GLN B 478 5.277 -6.186 71.721 1.00 47.21 C -ANISOU 6414 CD GLN B 478 6660 5367 5909 -213 -451 137 C -ATOM 6415 OE1 GLN B 478 6.008 -6.934 72.361 1.00 47.49 O -ANISOU 6415 OE1 GLN B 478 6773 5352 5919 -151 -499 153 O -ATOM 6416 NE2 GLN B 478 4.528 -5.260 72.291 1.00 43.70 N -ANISOU 6416 NE2 GLN B 478 6115 5025 5465 -288 -392 163 N -ATOM 6417 N PRO B 479 4.964 -9.398 67.803 1.00 51.09 N -ANISOU 6417 N PRO B 479 7642 5404 6366 -164 -657 55 N -ATOM 6418 CA PRO B 479 3.862 -10.261 67.366 1.00 54.17 C -ANISOU 6418 CA PRO B 479 8173 5673 6734 -308 -740 98 C -ATOM 6419 C PRO B 479 2.618 -9.980 68.173 1.00 53.67 C -ANISOU 6419 C PRO B 479 8018 5688 6687 -498 -734 194 C -ATOM 6420 O PRO B 479 2.732 -9.598 69.319 1.00 57.05 O -ANISOU 6420 O PRO B 479 8354 6204 7120 -498 -690 233 O -ATOM 6421 CB PRO B 479 4.359 -11.671 67.700 1.00 50.41 C -ANISOU 6421 CB PRO B 479 7920 5024 6208 -252 -831 115 C -ATOM 6422 CG PRO B 479 5.842 -11.557 67.777 1.00 49.38 C -ANISOU 6422 CG PRO B 479 7769 4919 6072 -29 -789 52 C -ATOM 6423 CD PRO B 479 6.093 -10.186 68.336 1.00 51.24 C -ANISOU 6423 CD PRO B 479 7760 5352 6355 -21 -690 48 C -ATOM 6424 N ASP B 480 1.450 -10.131 67.568 1.00 55.36 N -ANISOU 6424 N ASP B 480 8248 5883 6904 -652 -776 233 N -ATOM 6425 CA ASP B 480 0.203 -10.155 68.320 1.00 59.03 C -ANISOU 6425 CA ASP B 480 8643 6414 7373 -840 -785 347 C -ATOM 6426 C ASP B 480 0.247 -11.358 69.274 1.00 59.91 C -ANISOU 6426 C ASP B 480 8909 6410 7444 -895 -860 422 C -ATOM 6427 O ASP B 480 0.621 -12.445 68.860 1.00 61.32 O -ANISOU 6427 O ASP B 480 9301 6410 7589 -872 -954 402 O -ATOM 6428 CB ASP B 480 -0.982 -10.238 67.367 1.00 60.49 C -ANISOU 6428 CB ASP B 480 8825 6594 7566 -996 -838 383 C -ATOM 6429 CG ASP B 480 -1.137 -8.976 66.532 1.00 64.87 C -ANISOU 6429 CG ASP B 480 9216 7275 8158 -948 -760 326 C -ATOM 6430 OD1 ASP B 480 -0.970 -7.867 67.079 1.00 62.46 O -ANISOU 6430 OD1 ASP B 480 8740 7114 7878 -882 -654 315 O -ATOM 6431 OD2 ASP B 480 -1.424 -9.080 65.324 1.00 72.19 O -ANISOU 6431 OD2 ASP B 480 10198 8149 9081 -977 -810 291 O -ATOM 6432 N PRO B 481 -0.091 -11.150 70.561 1.00 57.38 N -ANISOU 6432 N PRO B 481 8495 6187 7118 -954 -816 505 N -ATOM 6433 CA PRO B 481 0.147 -12.183 71.598 1.00 59.71 C -ANISOU 6433 CA PRO B 481 8932 6385 7369 -979 -874 573 C -ATOM 6434 C PRO B 481 -0.739 -13.423 71.519 1.00 62.90 C -ANISOU 6434 C PRO B 481 9503 6654 7743 -1171 -993 673 C -ATOM 6435 O PRO B 481 -0.525 -14.340 72.283 1.00 65.22 O -ANISOU 6435 O PRO B 481 9941 6842 7996 -1193 -1052 730 O -ATOM 6436 CB PRO B 481 -0.131 -11.453 72.913 1.00 55.77 C -ANISOU 6436 CB PRO B 481 8271 6055 6866 -1002 -782 638 C -ATOM 6437 CG PRO B 481 -0.939 -10.249 72.535 1.00 56.43 C -ANISOU 6437 CG PRO B 481 8147 6309 6986 -1047 -694 635 C -ATOM 6438 CD PRO B 481 -0.595 -9.883 71.126 1.00 53.62 C -ANISOU 6438 CD PRO B 481 7791 5916 6666 -971 -702 530 C -ATOM 6439 N TRP B 482 -1.712 -13.453 70.614 1.00 65.56 N -ANISOU 6439 N TRP B 482 9825 6989 8095 -1315 -1036 698 N -ATOM 6440 CA TRP B 482 -2.612 -14.610 70.487 1.00 70.25 C -ANISOU 6440 CA TRP B 482 10577 7456 8659 -1532 -1166 802 C -ATOM 6441 C TRP B 482 -2.300 -15.472 69.291 1.00 70.55 C -ANISOU 6441 C TRP B 482 10861 7274 8672 -1514 -1288 730 C -ATOM 6442 O TRP B 482 -1.673 -15.031 68.321 1.00 66.65 O -ANISOU 6442 O TRP B 482 10370 6764 8189 -1361 -1261 606 O -ATOM 6443 CB TRP B 482 -4.059 -14.139 70.411 1.00 69.92 C -ANISOU 6443 CB TRP B 482 10347 7578 8644 -1742 -1148 911 C -ATOM 6444 CG TRP B 482 -4.335 -13.253 69.218 1.00 69.06 C -ANISOU 6444 CG TRP B 482 10113 7552 8575 -1710 -1116 837 C -ATOM 6445 CD1 TRP B 482 -4.708 -13.653 67.936 1.00 70.19 C -ANISOU 6445 CD1 TRP B 482 10364 7590 8714 -1792 -1222 809 C -ATOM 6446 CD2 TRP B 482 -4.251 -11.786 69.148 1.00 67.48 C -ANISOU 6446 CD2 TRP B 482 9672 7550 8418 -1586 -975 779 C -ATOM 6447 NE1 TRP B 482 -4.865 -12.574 67.109 1.00 71.33 N -ANISOU 6447 NE1 TRP B 482 10345 7860 8896 -1728 -1154 745 N -ATOM 6448 CE2 TRP B 482 -4.611 -11.420 67.770 1.00 69.28 C -ANISOU 6448 CE2 TRP B 482 9875 7781 8668 -1604 -1006 725 C -ATOM 6449 CE3 TRP B 482 -3.938 -10.777 70.051 1.00 68.53 C -ANISOU 6449 CE3 TRP B 482 9634 7842 8564 -1470 -839 767 C -ATOM 6450 CZ2 TRP B 482 -4.642 -10.088 67.338 1.00 67.75 C -ANISOU 6450 CZ2 TRP B 482 9486 7742 8512 -1505 -900 667 C -ATOM 6451 CZ3 TRP B 482 -3.972 -9.438 69.605 1.00 66.18 C -ANISOU 6451 CZ3 TRP B 482 9153 7690 8303 -1374 -738 704 C -ATOM 6452 CH2 TRP B 482 -4.322 -9.106 68.280 1.00 64.71 C -ANISOU 6452 CH2 TRP B 482 8941 7503 8142 -1391 -766 658 C -ATOM 6453 OXT TRP B 482 -2.696 -16.642 69.240 1.00 73.11 O -ANISOU 6453 OXT TRP B 482 11400 7425 8954 -1658 -1420 795 O -TER 6454 TRP B 482 -HETATM 6455 N ARG A 700 8.067 15.634 34.987 1.00 31.92 N -HETATM 6456 CA ARG A 700 8.509 16.144 33.715 1.00 38.04 C -HETATM 6457 C ARG A 700 7.693 17.354 33.371 1.00 41.85 C -HETATM 6458 O ARG A 700 6.786 17.702 34.167 1.00 45.74 O -HETATM 6459 CB ARG A 700 8.267 15.064 32.630 1.00 37.94 C -HETATM 6460 CG ARG A 700 8.722 13.638 33.017 1.00 39.25 C -HETATM 6461 CD ARG A 700 8.368 12.594 31.934 1.00 39.52 C -HETATM 6462 NE ARG A 700 6.908 12.512 31.990 1.00 40.35 N -HETATM 6463 CZ ARG A 700 6.112 11.803 31.201 1.00 41.34 C -HETATM 6464 NH1 ARG A 700 4.808 11.861 31.414 1.00 40.77 N -HETATM 6465 NH2 ARG A 700 6.604 11.044 30.214 1.00 42.91 N -HETATM 6466 OXT ARG A 700 7.886 17.944 32.271 1.00 41.82 O -HETATM 6467 N ARG B 700 -2.512 6.981 63.017 1.00 38.06 N -HETATM 6468 CA ARG B 700 -3.009 6.286 64.185 1.00 37.74 C -HETATM 6469 C ARG B 700 -4.479 6.592 64.232 1.00 38.03 C -HETATM 6470 O ARG B 700 -5.004 7.149 63.238 1.00 39.09 O -HETATM 6471 CB ARG B 700 -2.307 6.772 65.455 1.00 34.51 C -HETATM 6472 CG ARG B 700 -0.787 6.617 65.366 1.00 37.12 C -HETATM 6473 CD ARG B 700 -0.050 7.469 66.404 1.00 37.89 C -HETATM 6474 NE ARG B 700 -0.294 8.897 66.181 1.00 42.00 N -HETATM 6475 CZ ARG B 700 0.061 9.943 66.962 1.00 44.58 C -HETATM 6476 NH1 ARG B 700 -0.263 11.173 66.586 1.00 42.91 N -HETATM 6477 NH2 ARG B 700 0.757 9.797 68.103 1.00 47.15 N -HETATM 6478 OXT ARG B 700 -5.140 6.288 65.248 1.00 38.93 O -HETATM 6479 CHA HEM A 500 9.327 9.195 34.827 1.00 33.87 C -HETATM 6480 CHB HEM A 500 4.526 8.908 33.500 1.00 31.43 C -HETATM 6481 CHC HEM A 500 5.783 7.412 29.078 1.00 32.55 C -HETATM 6482 CHD HEM A 500 10.377 6.567 30.993 1.00 30.55 C -HETATM 6483 C1A HEM A 500 7.901 9.361 34.757 1.00 32.39 C -HETATM 6484 C2A HEM A 500 7.179 10.096 35.814 1.00 34.36 C -HETATM 6485 C3A HEM A 500 5.752 10.024 35.432 1.00 29.50 C -HETATM 6486 C4A HEM A 500 5.749 9.268 34.176 1.00 30.98 C -HETATM 6487 CMA HEM A 500 4.572 10.593 36.153 1.00 31.46 C -HETATM 6488 CAA HEM A 500 7.813 10.770 37.016 1.00 37.33 C -HETATM 6489 CBA HEM A 500 8.144 12.155 36.467 1.00 44.28 C -HETATM 6490 CGA HEM A 500 8.685 13.195 37.429 1.00 52.29 C -HETATM 6491 O1A HEM A 500 8.243 13.242 38.605 1.00 47.81 O -HETATM 6492 O2A HEM A 500 9.552 13.994 36.964 1.00 56.39 O -HETATM 6493 C1B HEM A 500 4.472 8.494 32.137 1.00 29.60 C -HETATM 6494 C2B HEM A 500 3.178 8.597 31.430 1.00 31.64 C -HETATM 6495 C3B HEM A 500 3.557 8.140 30.094 1.00 32.80 C -HETATM 6496 C4B HEM A 500 4.997 7.827 30.241 1.00 33.30 C -HETATM 6497 CMB HEM A 500 1.902 9.066 32.019 1.00 30.46 C -HETATM 6498 CAB HEM A 500 2.704 8.047 28.884 1.00 38.70 C -HETATM 6499 CBB HEM A 500 2.882 7.083 27.970 1.00 39.89 C -HETATM 6500 C1C HEM A 500 7.201 7.124 29.176 1.00 29.79 C -HETATM 6501 C2C HEM A 500 8.028 6.647 28.041 1.00 30.34 C -HETATM 6502 C3C HEM A 500 9.368 6.399 28.645 1.00 30.78 C -HETATM 6503 C4C HEM A 500 9.278 6.747 30.069 1.00 32.12 C -HETATM 6504 CMC HEM A 500 7.611 6.442 26.617 1.00 30.16 C -HETATM 6505 CAC HEM A 500 10.605 5.891 28.011 1.00 32.27 C -HETATM 6506 CBC HEM A 500 10.571 5.281 26.840 1.00 33.89 C -HETATM 6507 C1D HEM A 500 10.486 7.288 32.211 1.00 32.53 C -HETATM 6508 C2D HEM A 500 11.830 7.454 32.819 1.00 35.17 C -HETATM 6509 C3D HEM A 500 11.517 8.247 33.991 1.00 35.04 C -HETATM 6510 C4D HEM A 500 10.045 8.394 33.866 1.00 32.65 C -HETATM 6511 CMD HEM A 500 13.155 6.946 32.365 1.00 36.46 C -HETATM 6512 CAD HEM A 500 12.479 8.768 35.016 1.00 39.35 C -HETATM 6513 CBD HEM A 500 12.835 10.228 34.748 1.00 48.50 C -HETATM 6514 CGD HEM A 500 13.549 10.765 35.971 1.00 51.70 C -HETATM 6515 O1D HEM A 500 13.668 12.011 36.096 1.00 56.08 O -HETATM 6516 O2D HEM A 500 13.980 9.934 36.812 1.00 56.68 O -HETATM 6517 NA HEM A 500 7.065 8.913 33.675 1.00 31.23 N -HETATM 6518 NB HEM A 500 5.532 8.074 31.480 1.00 29.55 N -HETATM 6519 NC HEM A 500 7.969 7.271 30.389 1.00 30.96 N -HETATM 6520 ND HEM A 500 9.448 7.872 32.782 1.00 29.65 N -HETATM 6521 FE HEM A 500 7.443 7.668 32.208 1.00 35.18 FE -HETATM 6522 O04 WS7 A 800 10.830 15.012 41.221 1.00 72.60 O -HETATM 6523 C04 WS7 A 800 10.197 14.035 41.716 1.00 75.16 C -HETATM 6524 N03 WS7 A 800 9.236 13.369 41.033 1.00 69.44 N -HETATM 6525 C02 WS7 A 800 8.536 12.328 41.545 1.00 66.08 C -HETATM 6526 N02 WS7 A 800 7.596 11.712 40.743 1.00 58.07 N -HETATM 6527 N01 WS7 A 800 8.767 11.896 42.827 1.00 65.01 N -HETATM 6528 C1A WS7 A 800 9.709 12.473 43.635 1.00 68.55 C -HETATM 6529 C4A WS7 A 800 10.486 13.608 43.111 1.00 68.86 C -HETATM 6530 N05 WS7 A 800 11.505 14.118 43.826 1.00 68.87 N -HETATM 6531 N10 WS7 A 800 9.985 12.071 44.882 1.00 64.63 N -HETATM 6532 C9A WS7 A 800 10.731 12.922 45.826 1.00 63.67 C -HETATM 6533 C09 WS7 A 800 11.644 12.081 46.731 1.00 64.13 C -HETATM 6534 C10 WS7 A 800 9.665 13.652 46.607 1.00 64.32 C -HETATM 6535 C5A WS7 A 800 11.537 13.994 45.162 1.00 64.63 C -HETATM 6536 C06 WS7 A 800 12.366 14.965 45.992 1.00 65.81 C -HETATM 6537 C07 WS7 A 800 12.810 14.347 47.326 1.00 69.69 C -HETATM 6538 C08 WS7 A 800 12.857 12.813 47.336 1.00 67.39 C -HETATM 6539 C ACT A 860 -1.540 5.722 31.306 1.00 49.65 C -HETATM 6540 O ACT A 860 -2.433 4.934 31.683 1.00 56.03 O -HETATM 6541 OXT ACT A 860 -1.802 6.671 30.546 1.00 48.50 O -HETATM 6542 CH3 ACT A 860 -0.135 5.539 31.774 1.00 45.83 C -HETATM 6543 ZN ZN A1483 16.254 1.315 50.954 1.00 49.39 ZN -HETATM 6544 CHA HEM B 500 4.016 7.586 64.193 1.00 35.69 C -HETATM 6545 CHB HEM B 500 2.524 12.324 64.854 1.00 38.92 C -HETATM 6546 CHC HEM B 500 3.664 12.032 69.582 1.00 37.22 C -HETATM 6547 CHD HEM B 500 6.102 7.745 68.571 1.00 39.55 C -HETATM 6548 C1A HEM B 500 3.408 8.885 64.023 1.00 37.45 C -HETATM 6549 C2A HEM B 500 2.689 9.210 62.774 1.00 40.15 C -HETATM 6550 C3A HEM B 500 2.225 10.581 62.958 1.00 37.82 C -HETATM 6551 C4A HEM B 500 2.714 10.986 64.300 1.00 37.35 C -HETATM 6552 CMA HEM B 500 1.452 11.343 61.917 1.00 36.71 C -HETATM 6553 CAA HEM B 500 2.436 8.320 61.581 1.00 40.05 C -HETATM 6554 CBA HEM B 500 1.454 7.327 62.185 1.00 44.64 C -HETATM 6555 CGA HEM B 500 0.562 6.523 61.267 1.00 52.74 C -HETATM 6556 O1A HEM B 500 0.553 6.744 60.019 1.00 47.21 O -HETATM 6557 O2A HEM B 500 -0.145 5.649 61.853 1.00 51.58 O -HETATM 6558 C1B HEM B 500 2.661 12.654 66.256 1.00 38.31 C -HETATM 6559 C2B HEM B 500 2.009 13.868 66.824 1.00 38.20 C -HETATM 6560 C3B HEM B 500 2.386 13.758 68.218 1.00 37.60 C -HETATM 6561 C4B HEM B 500 3.176 12.516 68.283 1.00 37.91 C -HETATM 6562 CMB HEM B 500 1.201 14.940 66.140 1.00 41.05 C -HETATM 6563 CAB HEM B 500 2.035 14.692 69.333 1.00 40.46 C -HETATM 6564 CBB HEM B 500 2.962 15.001 70.233 1.00 36.90 C -HETATM 6565 C1C HEM B 500 4.384 10.778 69.753 1.00 38.50 C -HETATM 6566 C2C HEM B 500 4.873 10.286 71.073 1.00 38.87 C -HETATM 6567 C3C HEM B 500 5.586 9.048 70.741 1.00 37.48 C -HETATM 6568 C4C HEM B 500 5.476 8.849 69.287 1.00 38.66 C -HETATM 6569 CMC HEM B 500 4.677 10.891 72.435 1.00 37.56 C -HETATM 6570 CAC HEM B 500 6.265 8.116 71.673 1.00 39.13 C -HETATM 6571 CBC HEM B 500 6.553 8.433 72.927 1.00 38.32 C -HETATM 6572 C1D HEM B 500 5.668 7.314 67.258 1.00 40.97 C -HETATM 6573 C2D HEM B 500 5.984 5.931 66.848 1.00 39.95 C -HETATM 6574 C3D HEM B 500 5.367 5.862 65.512 1.00 38.23 C -HETATM 6575 C4D HEM B 500 4.787 7.228 65.368 1.00 38.33 C -HETATM 6576 CMD HEM B 500 6.753 4.911 67.640 1.00 36.06 C -HETATM 6577 CAD HEM B 500 5.287 4.684 64.565 1.00 40.86 C -HETATM 6578 CBD HEM B 500 3.900 4.070 64.765 1.00 42.18 C -HETATM 6579 CGD HEM B 500 3.647 2.932 63.808 1.00 49.63 C -HETATM 6580 O1D HEM B 500 2.457 2.628 63.546 1.00 56.97 O -HETATM 6581 O2D HEM B 500 4.629 2.332 63.320 1.00 47.91 O -HETATM 6582 NA HEM B 500 3.365 9.926 65.038 1.00 38.45 N -HETATM 6583 NB HEM B 500 3.306 11.840 67.098 1.00 38.23 N -HETATM 6584 NC HEM B 500 4.649 9.858 68.664 1.00 39.07 N -HETATM 6585 ND HEM B 500 4.931 8.077 66.421 1.00 38.13 N -HETATM 6586 FE HEM B 500 4.431 10.104 66.710 1.00 39.56 FE -HETATM 6587 O04 WS7 B 800 0.042 3.829 57.647 1.00 84.87 O -HETATM 6588 C04 WS7 B 800 0.921 4.563 57.135 1.00 74.48 C -HETATM 6589 N03 WS7 B 800 1.188 5.778 57.659 1.00 77.35 N -HETATM 6590 C02 WS7 B 800 2.121 6.629 57.153 1.00 71.22 C -HETATM 6591 N02 WS7 B 800 2.319 7.846 57.755 1.00 64.31 N -HETATM 6592 N01 WS7 B 800 2.855 6.282 56.057 1.00 66.12 N -HETATM 6593 C1A WS7 B 800 2.691 5.082 55.426 1.00 68.07 C -HETATM 6594 C4A WS7 B 800 1.690 4.129 55.931 1.00 72.52 C -HETATM 6595 N05 WS7 B 800 1.682 2.881 55.418 1.00 67.04 N -HETATM 6596 N10 WS7 B 800 3.397 4.711 54.361 1.00 66.66 N -HETATM 6597 C9A WS7 B 800 2.933 3.660 53.458 1.00 64.46 C -HETATM 6598 C09 WS7 B 800 4.143 2.979 52.773 1.00 60.37 C -HETATM 6599 C10 WS7 B 800 2.039 4.369 52.472 1.00 62.72 C -HETATM 6600 C5A WS7 B 800 2.057 2.662 54.151 1.00 60.26 C -HETATM 6601 C06 WS7 B 800 1.568 1.424 53.414 1.00 58.46 C -HETATM 6602 C07 WS7 B 800 2.520 1.022 52.272 1.00 59.06 C -HETATM 6603 C08 WS7 B 800 3.971 1.480 52.483 1.00 55.64 C -HETATM 6604 C ACT B 860 3.514 19.258 66.524 1.00 63.44 C -HETATM 6605 O ACT B 860 2.304 19.558 66.630 1.00 65.48 O -HETATM 6606 OXT ACT B 860 4.424 20.087 66.712 1.00 71.44 O -HETATM 6607 CH3 ACT B 860 3.891 17.864 66.169 1.00 53.74 C -HETATM 6608 C ACT B 861 -5.056 16.916 48.057 1.00 35.15 C -HETATM 6609 O ACT B 861 -5.083 18.138 47.860 1.00 49.62 O -HETATM 6610 OXT ACT B 861 -6.093 16.246 48.017 1.00 41.41 O -HETATM 6611 CH3 ACT B 861 -3.764 16.268 48.308 1.00 34.28 C -HETATM 6612 C1 GOL B 880 -3.051 0.329 57.385 1.00 64.09 C -HETATM 6613 O1 GOL B 880 -3.591 0.423 56.054 1.00 62.57 O -HETATM 6614 C2 GOL B 880 -1.554 0.149 57.151 1.00 64.91 C -HETATM 6615 O2 GOL B 880 -0.994 1.289 56.479 1.00 61.13 O -HETATM 6616 C3 GOL B 880 -0.801 -0.021 58.450 1.00 67.23 C -HETATM 6617 O3 GOL B 880 0.567 0.186 58.071 1.00 69.27 O -HETATM 6618 O HOH A2001 5.681 -7.264 53.328 1.00 53.56 O -HETATM 6619 O HOH A2002 1.900 -7.250 46.796 1.00 36.12 O -HETATM 6620 O HOH A2003 -4.115 -0.803 46.618 1.00 37.12 O -HETATM 6621 O HOH A2004 -7.490 2.645 46.311 1.00 48.94 O -HETATM 6622 O HOH A2005 -0.581 -7.974 45.911 1.00 40.46 O -HETATM 6623 O HOH A2006 7.595 -6.576 43.090 1.00 40.80 O -HETATM 6624 O HOH A2007 24.596 -7.737 41.778 1.00 67.85 O -HETATM 6625 O HOH A2008 19.651 -2.699 42.412 1.00 45.03 O -HETATM 6626 O HOH A2009 19.717 -0.728 47.330 1.00 42.18 O -HETATM 6627 O HOH A2010 19.673 0.358 60.700 1.00 46.69 O -HETATM 6628 O HOH A2011 11.708 -8.821 18.859 1.00 50.92 O -HETATM 6629 O HOH A2012 22.716 -6.680 29.706 1.00 43.39 O -HETATM 6630 O HOH A2013 33.339 -16.580 26.336 1.00 70.04 O -HETATM 6631 O HOH A2014 13.720 -11.399 28.205 1.00 59.21 O -HETATM 6632 O HOH A2015 15.512 -6.529 31.418 1.00 39.88 O -HETATM 6633 O HOH A2016 19.899 -10.997 16.831 1.00 53.52 O -HETATM 6634 O HOH A2017 11.886 -9.314 21.282 1.00 51.44 O -HETATM 6635 O HOH A2018 18.226 14.867 7.176 1.00 48.85 O -HETATM 6636 O HOH A2019 6.777 36.410 36.803 1.00 46.76 O -HETATM 6637 O HOH A2020 7.788 -0.761 18.138 1.00 48.59 O -HETATM 6638 O HOH A2021 15.264 2.104 33.238 1.00 39.78 O -HETATM 6639 O HOH A2022 7.726 -3.230 34.698 1.00 38.23 O -HETATM 6640 O HOH A2023 8.104 -10.833 29.513 1.00 45.90 O -HETATM 6641 O HOH A2024 16.348 0.491 35.089 1.00 36.67 O -HETATM 6642 O HOH A2025 15.457 -1.265 37.188 1.00 41.58 O -HETATM 6643 O HOH A2026 5.832 8.069 38.449 1.00 42.11 O -HETATM 6644 O HOH A2027 0.910 2.364 33.965 1.00 33.90 O -HETATM 6645 O HOH A2028 1.000 -3.644 29.336 1.00 45.56 O -HETATM 6646 O HOH A2029 1.512 -2.010 26.018 1.00 57.37 O -HETATM 6647 O HOH A2030 2.263 4.178 24.377 1.00 38.11 O -HETATM 6648 O HOH A2031 5.438 -0.522 19.362 1.00 55.47 O -HETATM 6649 O HOH A2032 3.674 4.559 20.203 1.00 38.85 O -HETATM 6650 O HOH A2033 9.631 0.425 16.360 1.00 50.33 O -HETATM 6651 O HOH A2034 24.272 15.082 8.414 1.00 44.65 O -HETATM 6652 O HOH A2035 25.451 20.398 11.880 1.00 52.87 O -HETATM 6653 O HOH A2036 16.112 20.397 10.026 1.00 59.40 O -HETATM 6654 O HOH A2037 18.019 12.459 8.643 1.00 57.67 O -HETATM 6655 O HOH A2038 18.867 16.933 8.305 1.00 48.32 O -HETATM 6656 O HOH A2039 13.128 10.858 15.161 1.00 39.93 O -HETATM 6657 O HOH A2040 4.653 19.533 20.239 1.00 38.21 O -HETATM 6658 O HOH A2041 1.411 17.942 15.624 1.00 54.50 O -HETATM 6659 O HOH A2042 4.995 11.197 22.932 1.00 41.38 O -HETATM 6660 O HOH A2043 1.695 5.266 21.989 1.00 45.16 O -HETATM 6661 O HOH A2044 23.280 8.390 21.494 1.00 37.85 O -HETATM 6662 O HOH A2045 27.306 9.367 21.607 1.00 43.42 O -HETATM 6663 O HOH A2046 24.890 3.332 17.754 1.00 42.86 O -HETATM 6664 O HOH A2047 28.889 2.547 23.812 1.00 42.04 O -HETATM 6665 O HOH A2048 14.387 22.671 26.221 1.00 37.16 O -HETATM 6666 O HOH A2049 9.519 18.242 26.583 1.00 43.89 O -HETATM 6667 O HOH A2050 12.884 23.885 24.363 1.00 47.38 O -HETATM 6668 O HOH A2051 9.769 24.428 31.714 1.00 34.07 O -HETATM 6669 O HOH A2052 9.293 19.388 35.260 1.00 46.95 O -HETATM 6670 O HOH A2053 9.862 31.877 29.697 1.00 47.14 O -HETATM 6671 O HOH A2054 8.161 32.027 38.035 1.00 52.66 O -HETATM 6672 O HOH A2055 7.538 33.805 36.405 1.00 54.30 O -HETATM 6673 O HOH A2056 6.643 38.110 32.405 1.00 57.50 O -HETATM 6674 O HOH A2057 18.634 25.724 36.403 1.00 52.35 O -HETATM 6675 O HOH A2058 18.793 24.520 33.661 1.00 49.67 O -HETATM 6676 O HOH A2059 18.542 34.332 18.469 1.00 56.31 O -HETATM 6677 O HOH A2060 4.142 35.674 29.585 1.00 55.67 O -HETATM 6678 O HOH A2061 5.594 32.328 38.239 1.00 51.94 O -HETATM 6679 O HOH A2062 7.636 30.659 22.837 1.00 52.89 O -HETATM 6680 O HOH A2063 24.597 27.955 16.405 1.00 56.33 O -HETATM 6681 O HOH A2064 3.672 27.330 20.496 1.00 58.66 O -HETATM 6682 O HOH A2065 4.424 20.187 22.911 1.00 40.81 O -HETATM 6683 O HOH A2066 -4.327 30.613 32.997 1.00 50.40 O -HETATM 6684 O HOH A2067 0.381 15.324 27.599 1.00 36.70 O -HETATM 6685 O HOH A2068 9.132 11.740 28.676 1.00 47.45 O -HETATM 6686 O HOH A2069 16.501 11.396 27.525 1.00 37.32 O -HETATM 6687 O HOH A2070 19.281 11.630 25.802 1.00 37.84 O -HETATM 6688 O HOH A2071 20.799 12.404 33.077 1.00 43.80 O -HETATM 6689 O HOH A2072 17.378 8.614 27.039 1.00 36.67 O -HETATM 6690 O HOH A2073 21.156 -4.565 29.038 1.00 47.08 O -HETATM 6691 O HOH A2074 -4.108 15.802 38.723 1.00 40.91 O -HETATM 6692 O HOH A2075 3.491 13.906 39.438 1.00 35.96 O -HETATM 6693 O HOH A2076 4.076 21.018 44.390 1.00 38.61 O -HETATM 6694 O HOH A2077 5.759 14.032 41.832 1.00 35.50 O -HETATM 6695 O HOH A2078 10.012 20.412 40.152 1.00 37.60 O -HETATM 6696 O HOH A2079 12.619 18.543 42.165 1.00 57.84 O -HETATM 6697 O HOH A2080 3.153 27.341 45.106 1.00 36.93 O -HETATM 6698 O HOH A2081 14.122 25.229 40.607 1.00 48.30 O -HETATM 6699 O HOH A2082 1.992 32.530 44.246 1.00 47.07 O -HETATM 6700 O HOH A2083 2.846 30.286 46.241 1.00 42.50 O -HETATM 6701 O HOH A2084 -13.532 29.980 46.356 1.00 59.49 O -HETATM 6702 O HOH A2085 -9.892 30.269 53.498 1.00 53.45 O -HETATM 6703 O HOH A2086 -0.359 29.839 55.932 1.00 45.44 O -HETATM 6704 O HOH A2087 -3.531 27.245 62.444 1.00 53.74 O -HETATM 6705 O HOH A2088 -2.517 25.393 53.593 1.00 42.73 O -HETATM 6706 O HOH A2089 -14.295 23.256 41.175 1.00 53.14 O -HETATM 6707 O HOH A2090 -7.957 12.400 30.651 1.00 56.16 O -HETATM 6708 O HOH A2091 -7.521 14.651 26.587 1.00 44.78 O -HETATM 6709 O HOH A2092 -7.576 10.653 33.067 1.00 38.64 O -HETATM 6710 O HOH A2093 -7.788 6.787 43.195 1.00 49.49 O -HETATM 6711 O HOH A2094 1.657 -4.473 31.915 1.00 44.63 O -HETATM 6712 O HOH A2095 4.800 -7.108 40.508 1.00 37.15 O -HETATM 6713 O HOH A2096 1.303 -11.161 32.258 1.00 39.41 O -HETATM 6714 O HOH A2097 4.687 -15.031 41.400 1.00 52.83 O -HETATM 6715 O HOH A2098 -1.395 -11.198 32.313 1.00 56.29 O -HETATM 6716 O HOH A2099 7.870 -3.759 43.504 1.00 30.85 O -HETATM 6717 O HOH A2100 10.287 1.699 46.464 1.00 32.98 O -HETATM 6718 O HOH A2101 5.705 11.945 43.228 1.00 33.77 O -HETATM 6719 O HOH A2102 5.049 10.255 46.630 1.00 53.38 O -HETATM 6720 O HOH A2103 3.405 8.828 39.554 1.00 43.27 O -HETATM 6721 O HOH A2104 4.342 11.454 40.441 1.00 45.63 O -HETATM 6722 O HOH A2105 0.502 12.938 48.629 1.00 60.33 O -HETATM 6723 O HOH A2106 -8.749 6.379 49.915 1.00 55.32 O -HETATM 6724 O HOH A2107 -6.842 4.558 47.922 1.00 49.86 O -HETATM 6725 O HOH A2108 -7.109 7.483 52.368 1.00 45.98 O -HETATM 6726 O HOH A2109 -1.651 1.304 53.808 1.00 50.61 O -HETATM 6727 O HOH A2110 5.475 -5.263 55.388 1.00 46.70 O -HETATM 6728 O HOH A2111 10.787 -0.071 48.976 1.00 51.62 O -HETATM 6729 O HOH A2112 20.128 -6.780 34.380 1.00 53.54 O -HETATM 6730 O HOH A2113 6.023 14.772 38.550 1.00 38.77 O -HETATM 6731 O HOH A2114 10.593 15.742 39.051 1.00 46.88 O -HETATM 6732 O HOH A2115 13.125 16.402 42.220 1.00 46.06 O -HETATM 6733 O HOH B2001 19.159 18.182 53.411 1.00 37.22 O -HETATM 6734 O HOH B2002 16.084 22.120 42.954 1.00 53.50 O -HETATM 6735 O HOH B2003 16.758 26.517 44.933 1.00 51.44 O -HETATM 6736 O HOH B2004 7.279 23.631 50.808 1.00 39.77 O -HETATM 6737 O HOH B2005 19.871 12.772 58.200 1.00 39.39 O -HETATM 6738 O HOH B2006 21.908 3.049 68.521 1.00 46.10 O -HETATM 6739 O HOH B2007 23.826 -2.007 61.140 1.00 70.94 O -HETATM 6740 O HOH B2008 10.990 -1.271 55.273 1.00 46.55 O -HETATM 6741 O HOH B2009 14.209 13.086 85.117 1.00 61.47 O -HETATM 6742 O HOH B2010 26.840 5.358 92.530 1.00 64.30 O -HETATM 6743 O HOH B2011 18.719 -3.711 90.609 1.00 49.02 O -HETATM 6744 O HOH B2012 14.492 -8.962 82.433 1.00 37.52 O -HETATM 6745 O HOH B2013 16.405 -0.106 89.197 1.00 52.30 O -HETATM 6746 O HOH B2014 16.968 0.732 92.234 1.00 51.29 O -HETATM 6747 O HOH B2015 9.311 5.169 90.099 1.00 49.68 O -HETATM 6748 O HOH B2016 6.111 7.709 87.679 1.00 57.43 O -HETATM 6749 O HOH B2017 15.874 11.475 83.370 1.00 49.54 O -HETATM 6750 O HOH B2018 15.304 12.705 80.795 1.00 51.13 O -HETATM 6751 O HOH B2019 12.339 4.467 67.879 1.00 37.15 O -HETATM 6752 O HOH B2020 15.415 12.833 65.892 1.00 45.30 O -HETATM 6753 O HOH B2021 16.084 5.032 64.494 1.00 38.00 O -HETATM 6754 O HOH B2022 14.602 3.689 66.588 1.00 38.20 O -HETATM 6755 O HOH B2023 9.276 4.675 63.803 1.00 52.80 O -HETATM 6756 O HOH B2024 4.633 10.566 60.532 1.00 48.78 O -HETATM 6757 O HOH B2025 9.912 1.730 62.015 1.00 53.85 O -HETATM 6758 O HOH B2026 7.896 17.739 64.553 1.00 35.76 O -HETATM 6759 O HOH B2027 4.974 16.779 73.830 1.00 40.48 O -HETATM 6760 O HOH B2028 13.002 18.532 72.885 1.00 47.71 O -HETATM 6761 O HOH B2029 8.646 12.145 83.499 1.00 46.00 O -HETATM 6762 O HOH B2030 8.533 11.485 85.853 1.00 58.49 O -HETATM 6763 O HOH B2031 -4.129 -10.798 85.905 1.00 57.88 O -HETATM 6764 O HOH B2032 -2.343 0.348 89.676 1.00 68.29 O -HETATM 6765 O HOH B2033 0.012 5.517 83.842 1.00 37.52 O -HETATM 6766 O HOH B2034 -9.812 10.419 76.375 1.00 48.20 O -HETATM 6767 O HOH B2035 -6.325 22.646 73.147 1.00 59.50 O -HETATM 6768 O HOH B2036 10.060 5.120 49.879 1.00 60.21 O -HETATM 6769 O HOH B2037 11.930 4.150 50.293 1.00 58.01 O -HETATM 6770 O HOH B2038 -1.209 12.224 74.983 1.00 44.15 O -HETATM 6771 O HOH B2039 0.683 19.914 82.508 1.00 54.46 O -HETATM 6772 O HOH B2040 2.891 17.453 75.917 1.00 39.34 O -HETATM 6773 O HOH B2041 6.341 -3.850 79.394 1.00 41.51 O -HETATM 6774 O HOH B2042 6.759 -7.967 80.055 1.00 33.78 O -HETATM 6775 O HOH B2043 10.693 -3.553 84.399 1.00 39.80 O -HETATM 6776 O HOH B2044 13.899 -7.118 78.679 1.00 46.25 O -HETATM 6777 O HOH B2045 8.325 -11.662 79.614 1.00 39.37 O -HETATM 6778 O HOH B2046 3.995 -13.751 76.185 1.00 53.75 O -HETATM 6779 O HOH B2047 1.356 -4.646 74.480 1.00 35.77 O -HETATM 6780 O HOH B2048 -8.921 -0.480 71.978 1.00 40.74 O -HETATM 6781 O HOH B2049 -5.915 5.465 71.358 1.00 41.60 O -HETATM 6782 O HOH B2050 -10.966 0.878 73.214 1.00 39.20 O -HETATM 6783 O HOH B2051 -11.065 2.956 65.469 1.00 56.62 O -HETATM 6784 O HOH B2052 -18.347 0.676 66.392 1.00 51.18 O -HETATM 6785 O HOH B2053 -16.855 -10.883 55.806 1.00 70.72 O -HETATM 6786 O HOH B2054 -17.202 0.671 57.539 1.00 56.15 O -HETATM 6787 O HOH B2055 -19.503 -6.570 78.944 1.00 57.64 O -HETATM 6788 O HOH B2056 -21.508 4.141 67.886 1.00 44.13 O -HETATM 6789 O HOH B2057 -18.784 6.797 70.834 1.00 56.92 O -HETATM 6790 O HOH B2058 -14.382 0.499 76.885 1.00 51.20 O -HETATM 6791 O HOH B2059 -4.339 -11.503 82.740 1.00 51.94 O -HETATM 6792 O HOH B2060 -12.548 -10.433 82.131 1.00 54.85 O -HETATM 6793 O HOH B2061 -15.655 2.628 77.027 1.00 55.76 O -HETATM 6794 O HOH B2062 -9.750 10.141 73.301 1.00 52.66 O -HETATM 6795 O HOH B2063 -16.371 13.503 74.502 1.00 50.80 O -HETATM 6796 O HOH B2064 -20.377 14.176 60.753 1.00 49.11 O -HETATM 6797 O HOH B2065 -21.630 20.549 59.709 1.00 42.05 O -HETATM 6798 O HOH B2066 -5.525 14.785 69.117 1.00 41.33 O -HETATM 6799 O HOH B2067 0.291 7.561 70.022 1.00 44.38 O -HETATM 6800 O HOH B2068 2.680 0.841 72.268 1.00 32.15 O -HETATM 6801 O HOH B2069 3.043 -1.646 74.289 1.00 44.76 O -HETATM 6802 O HOH B2070 5.422 1.066 73.132 1.00 39.24 O -HETATM 6803 O HOH B2071 19.360 1.465 74.222 1.00 40.74 O -HETATM 6804 O HOH B2072 -1.300 11.148 58.155 1.00 34.97 O -HETATM 6805 O HOH B2073 -4.063 6.750 60.527 1.00 43.00 O -HETATM 6806 O HOH B2074 -0.542 8.341 56.161 1.00 39.37 O -HETATM 6807 O HOH B2075 -5.540 2.674 57.644 1.00 47.19 O -HETATM 6808 O HOH B2076 -13.032 6.446 51.062 1.00 45.06 O -HETATM 6809 O HOH B2077 -8.201 -2.558 57.497 1.00 56.90 O -HETATM 6810 O HOH B2078 -16.188 5.837 49.207 1.00 56.04 O -HETATM 6811 O HOH B2079 -18.780 5.954 51.135 1.00 50.57 O -HETATM 6812 O HOH B2080 -12.332 4.478 47.772 1.00 51.84 O -HETATM 6813 O HOH B2081 -15.404 18.739 39.854 1.00 52.51 O -HETATM 6814 O HOH B2082 -10.285 2.939 45.717 1.00 59.73 O -HETATM 6815 O HOH B2083 -7.841 22.524 68.494 1.00 51.96 O -HETATM 6816 O HOH B2084 -5.197 22.525 68.680 1.00 53.43 O -HETATM 6817 O HOH B2085 13.477 24.700 59.210 1.00 53.05 O -HETATM 6818 O HOH B2086 14.303 19.075 68.020 1.00 41.38 O -HETATM 6819 O HOH B2087 18.650 12.655 65.314 1.00 55.43 O -HETATM 6820 O HOH B2088 17.281 11.901 57.392 1.00 32.61 O -HETATM 6821 O HOH B2089 13.391 7.655 54.294 1.00 36.95 O -HETATM 6822 O HOH B2090 10.579 5.727 52.715 1.00 64.13 O -HETATM 6823 O HOH B2091 3.577 9.489 52.155 1.00 49.67 O -HETATM 6824 O HOH B2092 1.259 10.969 57.617 1.00 36.20 O -HETATM 6825 O HOH B2093 3.420 12.448 58.600 1.00 47.73 O -HETATM 6826 O HOH B2094 1.720 9.203 55.144 1.00 46.69 O -HETATM 6827 O HOH B2095 10.308 3.521 66.005 1.00 37.96 O -HETATM 6828 O HOH B2096 7.540 2.223 63.532 1.00 52.79 O -HETATM 6829 O HOH B2097 1.648 -11.183 64.502 1.00 45.89 O -HETATM 6830 O HOH B2098 -4.704 -17.336 67.219 1.00 64.29 O -HETATM 6831 O HOH B2099 -1.598 8.206 59.379 1.00 44.48 O -CONECT 233 6543 -CONECT 275 6543 -CONECT 865 6521 -CONECT 2429 2434 -CONECT 2434 2429 2435 -CONECT 2435 2434 2436 2437 -CONECT 2436 2435 2439 -CONECT 2437 2435 2438 2443 -CONECT 2438 2437 -CONECT 2439 2436 -CONECT 2440 2442 -CONECT 2441 2442 -CONECT 2442 2440 2441 -CONECT 2443 2437 -CONECT 3446 6543 -CONECT 3488 6543 -CONECT 4095 6586 -CONECT 5659 5664 -CONECT 5664 5659 5665 -CONECT 5665 5664 5666 5667 -CONECT 5666 5665 5669 -CONECT 5667 5665 5668 5673 -CONECT 5668 5667 -CONECT 5669 5666 -CONECT 5670 5671 5672 -CONECT 5671 5670 -CONECT 5672 5670 -CONECT 5673 5667 -CONECT 6455 6456 -CONECT 6456 6455 6457 6459 -CONECT 6457 6456 6458 6466 -CONECT 6458 6457 -CONECT 6459 6456 6460 -CONECT 6460 6459 6461 -CONECT 6461 6460 6462 -CONECT 6462 6461 6463 -CONECT 6463 6462 6464 6465 -CONECT 6464 6463 -CONECT 6465 6463 -CONECT 6466 6457 -CONECT 6467 6468 -CONECT 6468 6467 6469 6471 -CONECT 6469 6468 6470 6478 -CONECT 6470 6469 -CONECT 6471 6468 6472 -CONECT 6472 6471 6473 -CONECT 6473 6472 6474 -CONECT 6474 6473 6475 -CONECT 6475 6474 6476 6477 -CONECT 6476 6475 -CONECT 6477 6475 -CONECT 6478 6469 -CONECT 6479 6483 6510 -CONECT 6480 6486 6493 -CONECT 6481 6496 6500 -CONECT 6482 6503 6507 -CONECT 6483 6479 6484 6517 -CONECT 6484 6483 6485 6488 -CONECT 6485 6484 6486 6487 -CONECT 6486 6480 6485 6517 -CONECT 6487 6485 -CONECT 6488 6484 6489 -CONECT 6489 6488 6490 -CONECT 6490 6489 6491 6492 -CONECT 6491 6490 -CONECT 6492 6490 -CONECT 6493 6480 6494 6518 -CONECT 6494 6493 6495 6497 -CONECT 6495 6494 6496 6498 -CONECT 6496 6481 6495 6518 -CONECT 6497 6494 -CONECT 6498 6495 6499 -CONECT 6499 6498 -CONECT 6500 6481 6501 6519 -CONECT 6501 6500 6502 6504 -CONECT 6502 6501 6503 6505 -CONECT 6503 6482 6502 6519 -CONECT 6504 6501 -CONECT 6505 6502 6506 -CONECT 6506 6505 -CONECT 6507 6482 6508 6520 -CONECT 6508 6507 6509 6511 -CONECT 6509 6508 6510 6512 -CONECT 6510 6479 6509 6520 -CONECT 6511 6508 -CONECT 6512 6509 6513 -CONECT 6513 6512 6514 -CONECT 6514 6513 6515 6516 -CONECT 6515 6514 -CONECT 6516 6514 -CONECT 6517 6483 6486 6521 -CONECT 6518 6493 6496 6521 -CONECT 6519 6500 6503 6521 -CONECT 6520 6507 6510 6521 -CONECT 6521 865 6517 6518 6519 -CONECT 6521 6520 -CONECT 6522 6523 -CONECT 6523 6522 6524 6529 -CONECT 6524 6523 6525 -CONECT 6525 6524 6526 6527 -CONECT 6526 6525 -CONECT 6527 6525 6528 -CONECT 6528 6527 6529 6531 -CONECT 6529 6523 6528 6530 -CONECT 6530 6529 6535 -CONECT 6531 6528 6532 -CONECT 6532 6531 6533 6534 6535 -CONECT 6533 6532 6538 -CONECT 6534 6532 -CONECT 6535 6530 6532 6536 -CONECT 6536 6535 6537 -CONECT 6537 6536 6538 -CONECT 6538 6533 6537 -CONECT 6539 6540 6541 6542 -CONECT 6540 6539 -CONECT 6541 6539 -CONECT 6542 6539 -CONECT 6543 233 275 3446 3488 -CONECT 6544 6548 6575 -CONECT 6545 6551 6558 -CONECT 6546 6561 6565 -CONECT 6547 6568 6572 -CONECT 6548 6544 6549 6582 -CONECT 6549 6548 6550 6553 -CONECT 6550 6549 6551 6552 -CONECT 6551 6545 6550 6582 -CONECT 6552 6550 -CONECT 6553 6549 6554 -CONECT 6554 6553 6555 -CONECT 6555 6554 6556 6557 -CONECT 6556 6555 -CONECT 6557 6555 -CONECT 6558 6545 6559 6583 -CONECT 6559 6558 6560 6562 -CONECT 6560 6559 6561 6563 -CONECT 6561 6546 6560 6583 -CONECT 6562 6559 -CONECT 6563 6560 6564 -CONECT 6564 6563 -CONECT 6565 6546 6566 6584 -CONECT 6566 6565 6567 6569 -CONECT 6567 6566 6568 6570 -CONECT 6568 6547 6567 6584 -CONECT 6569 6566 -CONECT 6570 6567 6571 -CONECT 6571 6570 -CONECT 6572 6547 6573 6585 -CONECT 6573 6572 6574 6576 -CONECT 6574 6573 6575 6577 -CONECT 6575 6544 6574 6585 -CONECT 6576 6573 -CONECT 6577 6574 6578 -CONECT 6578 6577 6579 -CONECT 6579 6578 6580 6581 -CONECT 6580 6579 -CONECT 6581 6579 -CONECT 6582 6548 6551 6586 -CONECT 6583 6558 6561 6586 -CONECT 6584 6565 6568 6586 -CONECT 6585 6572 6575 6586 -CONECT 6586 4095 6582 6583 6584 -CONECT 6586 6585 -CONECT 6587 6588 -CONECT 6588 6587 6589 6594 -CONECT 6589 6588 6590 -CONECT 6590 6589 6591 6592 -CONECT 6591 6590 -CONECT 6592 6590 6593 -CONECT 6593 6592 6594 6596 -CONECT 6594 6588 6593 6595 -CONECT 6595 6594 6600 -CONECT 6596 6593 6597 -CONECT 6597 6596 6598 6599 6600 -CONECT 6598 6597 6603 -CONECT 6599 6597 -CONECT 6600 6595 6597 6601 -CONECT 6601 6600 6602 -CONECT 6602 6601 6603 -CONECT 6603 6598 6602 -CONECT 6604 6605 6606 6607 -CONECT 6605 6604 -CONECT 6606 6604 -CONECT 6607 6604 -CONECT 6608 6609 6610 6611 -CONECT 6609 6608 -CONECT 6610 6608 -CONECT 6611 6608 -CONECT 6612 6613 6614 -CONECT 6613 6612 -CONECT 6614 6612 6615 6616 -CONECT 6615 6614 -CONECT 6616 6614 6617 -CONECT 6617 6616 -MASTER 536 0 13 38 36 0 26 6 6829 2 193 70 -END |