USER MOD reduce.3.24.130724 H: found=0, std=0, add=2023, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER UNKNOWN FUNCTION 17-SEP-07 2RAR TITLE X-RAY CRYSTALLOGRAPHIC STRUCTURES SHOW CONSERVATION OF A TRIGONAL- TITLE 2 BIPYRAMIDAL INTERMEDIATE IN A PHOSPHORYL-TRANSFER SUPERFAMILY. COMPND MOL_ID: 1; COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; SOURCE 3 ORGANISM_TAXID: 226186; SOURCE 4 STRAIN: VPI-5482; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21DE3PLYSS; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET-3A-HPP-D10A KEYWDS HAD-LIKE PHOSPHATASE, UNKNOWN FUNCTION EXPDTA X-RAY DIFFRACTION AUTHOR Z.LU,D.DUNAWAY-MARIANO,K.N.ALLEN REVDAT 4 13-JUL-11 2RAR 1 VERSN REVDAT 3 24-FEB-09 2RAR 1 VERSN REVDAT 2 06-MAY-08 2RAR 1 JRNL REVDAT 1 22-APR-08 2RAR 0 JRNL AUTH Z.LU,D.DUNAWAY-MARIANO,K.N.ALLEN JRNL TITL THE CATALYTIC SCAFFOLD OF THE HALOALKANOIC ACID DEHALOGENASE JRNL TITL 2 ENZYME SUPERFAMILY ACTS AS A MOLD FOR THE TRIGONAL JRNL TITL 3 BIPYRAMIDAL TRANSITION STATE. JRNL REF PROC.NATL.ACAD.SCI.USA V. 105 5687 2008 JRNL REFN ISSN 0027-8424 JRNL PMID 18398008 JRNL DOI 10.1073/PNAS.0710800105 REMARK 2 REMARK 2 RESOLUTION. 1.52 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.52 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.24 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 713498.260 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 94.5 REMARK 3 NUMBER OF REFLECTIONS : 74286 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.167 REMARK 3 FREE R VALUE : 0.190 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.800 REMARK 3 FREE R VALUE TEST SET COUNT : 7275 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.002 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.52 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.62 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 75.00 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 8963 REMARK 3 BIN R VALUE (WORKING SET) : 0.3840 REMARK 3 BIN FREE R VALUE : 0.3720 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 8.90 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 873 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.013 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2022 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 5 REMARK 3 SOLVENT ATOMS : 448 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 20.90 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 19.40 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 2.18000 REMARK 3 B22 (A**2) : -1.98000 REMARK 3 B33 (A**2) : -0.20000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.16 REMARK 3 ESD FROM SIGMAA (A) : 0.09 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.18 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.10 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.036 REMARK 3 BOND ANGLES (DEGREES) : 2.60 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.40 REMARK 3 IMPROPER ANGLES (DEGREES) : 2.00 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.320 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.870 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.360 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.410 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.31 REMARK 3 BSOL : 37.54 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : ION.PARAM REMARK 3 PARAMETER FILE 3 : WATER.PARAM REMARK 3 PARAMETER FILE 4 : VO3.PARAM REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : NULL REMARK 3 TOPOLOGY FILE 3 : NULL REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2RAR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-SEP-07. REMARK 100 THE RCSB ID CODE IS RCSB044634. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-JUN-05 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RU300 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 75250 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.520 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.1 REMARK 200 DATA REDUNDANCY : 5.900 REMARK 200 R MERGE (I) : 0.03600 REMARK 200 R SYM (I) : 0.03600 REMARK 200 FOR THE DATA SET : 32.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.52 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.57 REMARK 200 COMPLETENESS FOR SHELL (%) : 78.8 REMARK 200 DATA REDUNDANCY IN SHELL : 3.10 REMARK 200 R MERGE FOR SHELL (I) : 0.23600 REMARK 200 R SYM FOR SHELL (I) : 0.23600 REMARK 200 FOR SHELL : 3.800 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 1YMQ REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.09 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.28 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 15%PEG 1500, 10MM MAGNESIUM CHLORIDE REMARK 280 AND 5MM SODIUM ORTHOVANADATE., PH 7.0, VAPOR DIFFUSION, HANGING REMARK 280 DROP, TEMPERATURE 298K 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 24.68150 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 47.21050 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 28.23800 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 47.21050 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 24.68150 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 28.23800 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 OE2 GLU A 55 O HOH A 780 2.00 REMARK 500 OE2 GLU A 27 O HOH A 672 2.18 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 GLU A 30 CG GLU A 30 CD 0.114 REMARK 500 GLU A 141 CG GLU A 141 CD 0.096 REMARK 500 GLU A 146 CB GLU A 146 CG 0.166 REMARK 500 GLU A 157 CB GLU A 157 CG 0.123 REMARK 500 GLU A 157 CG GLU A 157 CD 0.171 REMARK 500 GLU A 157 CD GLU A 157 OE2 0.073 REMARK 500 GLU A 204 CD GLU A 204 OE1 0.081 REMARK 500 GLU A 204 CD GLU A 204 OE2 0.117 REMARK 500 GLU A 233 CD GLU A 233 OE2 -0.072 REMARK 500 LYS A 256 CD LYS A 256 CE 0.164 REMARK 500 LYS A 256 CE LYS A 256 NZ 0.196 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP A 8 CB - CG - OD2 ANGL. DEV. = -6.8 DEGREES REMARK 500 ARG A 45 NE - CZ - NH2 ANGL. DEV. = -3.6 DEGREES REMARK 500 GLU A 158 CG - CD - OE2 ANGL. DEV. = 13.1 DEGREES REMARK 500 ARG A 173 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES REMARK 500 ARG A 173 NE - CZ - NH2 ANGL. DEV. = -4.2 DEGREES REMARK 500 GLU A 204 OE1 - CD - OE2 ANGL. DEV. = 10.2 DEGREES REMARK 500 ASP A 234 CB - CG - OD1 ANGL. DEV. = 6.1 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 ILE A 9 -74.02 -95.84 REMARK 500 THR A 12 -56.60 -122.91 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 773 DISTANCE = 6.89 ANGSTROMS REMARK 525 HOH A 801 DISTANCE = 5.83 ANGSTROMS REMARK 525 HOH A 832 DISTANCE = 5.63 ANGSTROMS REMARK 525 HOH A 835 DISTANCE = 5.13 ANGSTROMS REMARK 525 HOH A 849 DISTANCE = 5.81 ANGSTROMS REMARK 525 HOH A 857 DISTANCE = 5.18 ANGSTROMS REMARK 525 HOH A 861 DISTANCE = 5.04 ANGSTROMS REMARK 525 HOH A 883 DISTANCE = 5.40 ANGSTROMS REMARK 525 HOH A 885 DISTANCE = 5.01 ANGSTROMS REMARK 525 HOH A1042 DISTANCE = 6.20 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 501 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 8 OD1 REMARK 620 2 ALA A 10 O 84.8 REMARK 620 3 ASP A 211 OD1 83.2 87.4 REMARK 620 4 HOH A 606 O 89.3 172.8 87.8 REMARK 620 5 HOH A 610 O 169.1 87.1 89.3 98.2 REMARK 620 6 VN4 A 601 O3 91.0 95.0 173.5 89.2 96.9 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 VN4 A 601 V REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 8 OD2 REMARK 620 2 VN4 A 601 O1 101.7 REMARK 620 3 VN4 A 601 O2 96.1 117.8 REMARK 620 4 VN4 A 601 O3 100.3 121.5 112.8 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 MG A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE VN4 A 601 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1YMQ RELATED DB: PDB REMARK 900 THIS IS A D10A MUTANT COMPLEXED WITH VO3. REMARK 900 RELATED ID: 2RAV RELATED DB: PDB REMARK 900 RELATED ID: 2RB5 RELATED DB: PDB REMARK 900 RELATED ID: 2RBK RELATED DB: PDB DBREF 2RAR A 1 261 UNP Q8A090 Q8A090_BACTN 1 261 SEQADV 2RAR ALA A 10 UNP Q8A090 ASP 10 ENGINEERED SEQRES 1 A 261 MET THR LYS ALA LEU PHE PHE ASP ILE ALA GLY THR LEU SEQRES 2 A 261 VAL SER PHE GLU THR HIS ARG ILE PRO SER SER THR ILE SEQRES 3 A 261 GLU ALA LEU GLU ALA ALA HIS ALA LYS GLY LEU LYS ILE SEQRES 4 A 261 PHE ILE ALA THR GLY ARG PRO LYS ALA ILE ILE ASN ASN SEQRES 5 A 261 LEU SER GLU LEU GLN ASP ARG ASN LEU ILE ASP GLY TYR SEQRES 6 A 261 ILE THR MET ASN GLY ALA TYR CYS PHE VAL GLY GLU GLU SEQRES 7 A 261 VAL ILE TYR LYS SER ALA ILE PRO GLN GLU GLU VAL LYS SEQRES 8 A 261 ALA MET ALA ALA PHE CYS GLU LYS LYS GLY VAL PRO CYS SEQRES 9 A 261 ILE PHE VAL GLU GLU HIS ASN ILE SER VAL CYS GLN PRO SEQRES 10 A 261 ASN GLU MET VAL LYS LYS ILE PHE TYR ASP PHE LEU HIS SEQRES 11 A 261 VAL ASN VAL ILE PRO THR VAL SER PHE GLU GLU ALA SER SEQRES 12 A 261 ASN LYS GLU VAL ILE GLN MET THR PRO PHE ILE THR GLU SEQRES 13 A 261 GLU GLU GLU LYS GLU VAL LEU PRO SER ILE PRO THR CYS SEQRES 14 A 261 GLU ILE GLY ARG TRP TYR PRO ALA PHE ALA ASP VAL THR SEQRES 15 A 261 ALA LYS GLY ASP THR LYS GLN LYS GLY ILE ASP GLU ILE SEQRES 16 A 261 ILE ARG HIS PHE GLY ILE LYS LEU GLU GLU THR MET SER SEQRES 17 A 261 PHE GLY ASP GLY GLY ASN ASP ILE SER MET LEU ARG HIS SEQRES 18 A 261 ALA ALA ILE GLY VAL ALA MET GLY GLN ALA LYS GLU ASP SEQRES 19 A 261 VAL LYS ALA ALA ALA ASP TYR VAL THR ALA PRO ILE ASP SEQRES 20 A 261 GLU ASP GLY ILE SER LYS ALA MET LYS HIS PHE GLY ILE SEQRES 21 A 261 ILE HET MG A 501 1 HET VN4 A 601 4 HETNAM MG MAGNESIUM ION HETNAM VN4 OXIDO(DIOXO)VANADIUM FORMUL 2 MG MG 2+ FORMUL 3 VN4 O3 V 1- FORMUL 4 HOH *448(H2 O) HELIX 1 1 PRO A 22 LYS A 35 1 14 HELIX 2 2 PRO A 46 ILE A 50 5 5 HELIX 3 3 LEU A 53 ASP A 58 1 6 HELIX 4 4 MET A 68 GLY A 70 5 3 HELIX 5 5 PRO A 86 GLY A 101 1 16 HELIX 6 6 ASN A 118 ILE A 124 1 7 HELIX 7 7 SER A 138 ASN A 144 1 7 HELIX 8 8 THR A 155 LEU A 163 1 9 HELIX 9 9 PRO A 164 ILE A 166 5 3 HELIX 10 10 THR A 187 GLY A 200 1 14 HELIX 11 11 LYS A 202 GLU A 204 5 3 HELIX 12 12 GLY A 212 ASN A 214 5 3 HELIX 13 13 ASP A 215 ALA A 222 1 8 HELIX 14 14 LYS A 232 ALA A 239 1 8 HELIX 15 15 PRO A 245 GLU A 248 5 4 HELIX 16 16 ASP A 249 PHE A 258 1 10 SHEET 1 A 8 GLU A 78 LYS A 82 0 SHEET 2 A 8 TYR A 72 VAL A 75 -1 N CYS A 73 O TYR A 81 SHEET 3 A 8 GLY A 64 THR A 67 -1 N TYR A 65 O PHE A 74 SHEET 4 A 8 LYS A 38 ALA A 42 1 N ILE A 41 O ILE A 66 SHEET 5 A 8 ALA A 4 PHE A 7 1 N PHE A 7 O PHE A 40 SHEET 6 A 8 THR A 206 GLY A 210 1 O MET A 207 N PHE A 6 SHEET 7 A 8 ILE A 224 ALA A 227 1 O VAL A 226 N SER A 208 SHEET 8 A 8 TYR A 241 VAL A 242 1 O TYR A 241 N ALA A 227 SHEET 1 B 3 ILE A 112 CYS A 115 0 SHEET 2 B 3 CYS A 104 VAL A 107 -1 N PHE A 106 O SER A 113 SHEET 3 B 3 GLN A 149 PRO A 152 -1 O GLN A 149 N VAL A 107 SHEET 1 C 2 GLU A 170 TYR A 175 0 SHEET 2 C 2 PHE A 178 THR A 182 -1 O ASP A 180 N GLY A 172 LINK OD1 ASP A 8 MG MG A 501 1555 1555 2.07 LINK O ALA A 10 MG MG A 501 1555 1555 2.16 LINK OD1 ASP A 211 MG MG A 501 1555 1555 2.09 LINK MG MG A 501 O HOH A 606 1555 1555 2.14 LINK MG MG A 501 O HOH A 610 1555 1555 2.06 LINK MG MG A 501 O3 VN4 A 601 1555 1555 2.07 LINK OD2 ASP A 8 V VN4 A 601 1555 1555 2.00 SITE *** AC1 5 ASP A 8 ALA A 10 ASP A 211 HOH A 606 SITE *** AC1 5 HOH A 610 SITE *** AC2 11 ASP A 8 ILE A 9 ALA A 10 THR A 43 SITE *** AC2 11 GLY A 44 TRP A 174 LYS A 188 ASN A 214 SITE *** AC2 11 HOH A 606 HOH A 610 HOH A 739 CRYST1 49.363 56.476 94.421 90.00 90.00 90.00 P 21 21 21 4 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 0.020258 0.000000 0.000000 0.00000 SCALE2 0.000000 0.017707 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010591 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 241 TYR OH : rot -165:sc= 2.67 USER MOD Set 1.2: A 257 HIS : no HD1:sc= -0.038 X(o=2.6,f=2.7) USER MOD Set 2.1: A 69 ASN : amide:sc= -0.231 K(o=1.9,f=-2.6) USER MOD Set 2.2: A 149 GLN : amide:sc= 0.748 K(o=1.9,f=-3.5) USER MOD Set 2.3: A 214 ASN : amide:sc= 1.42 K(o=1.9,f=-2.1) USER MOD Set 3.1: A 113 SER OG : rot 82:sc= 2.41 USER MOD Set 3.2: A 145 LYS NZ :NH3+ -154:sc= -0.802 (180deg=-1.47) USER MOD Set 4.1: A 91 LYS NZ :NH3+ -162:sc= -0.14 (180deg=-0.172) USER MOD Set 4.2: A 144 ASN : amide:sc= -0.174 K(o=-0.31,f=-3.6) USER MOD Set 5.1: A 57 GLN : amide:sc= 1.31 K(o=2.8,f=-0.043) USER MOD Set 5.2: A 65 TYR OH : rot -0:sc= 1.52 USER MOD Set 6.1: A 2 THR OG1 : rot -51:sc= 2.15 USER MOD Set 6.2: A 207 MET CE :methyl -170:sc= -0.912 (180deg=-1.1) USER MOD Single : A 1 MET CE :methyl 163:sc= -0.0611 (180deg=-0.318) USER MOD Single : A 1 MET N :NH3+ 152:sc= 1.75 (180deg=1.42) USER MOD Single : A 3 LYS NZ :NH3+ 169:sc= 2.35 (180deg=1.92) USER MOD Single : A 12 THR OG1 : rot 111:sc= 0.283 USER MOD Single : A 15 SER OG : rot 143:sc= 1.39 USER MOD Single : A 18 THR OG1 : rot -153:sc= 1.36 USER MOD Single : A 19 HIS : no HE2:sc= -4.31! C(o=-4.3!,f=-6.5!) USER MOD Single : A 23 SER OG : rot 98:sc= 0.464 USER MOD Single : A 24 SER OG : rot -149:sc= 2.37 USER MOD Single : A 25 THR OG1 : rot -173:sc= 2.24 USER MOD Single : A 33 HIS : no HE2:sc= 1.48 K(o=1.5,f=-4.4!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -165:sc= 1.52 (180deg=1.37) USER MOD Single : A 43 THR OG1 : rot 72:sc= 1.29 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0.788 (180deg=0.788) USER MOD Single : A 51 ASN : amide:sc= 1.5 K(o=1.5,f=-2.9!) USER MOD Single : A 52 ASN : amide:sc= 0.0687 K(o=0.069,f=-3.8!) USER MOD Single : A 54 SER OG : rot -80:sc= 0.469 USER MOD Single : A 60 ASN : amide:sc= 1.84 K(o=1.8,f=0.9) USER MOD Single : A 67 THR OG1 : rot -41:sc= 2.01 USER MOD Single : A 68 MET CE :methyl -173:sc= 0 (180deg=-0.00913) USER MOD Single : A 72 TYR OH : rot -1:sc= 1.46 USER MOD Single : A 73 CYS SG : rot 160:sc= 0 USER MOD Single : A 81 TYR OH : rot 155:sc= 1.28 USER MOD Single : A 82 LYS NZ :NH3+ -176:sc= 1.9 (180deg=1.88) USER MOD Single : A 83 SER OG : rot -174:sc= 2.26 USER MOD Single : A 87 GLN : amide:sc= 3.32 K(o=3.3,f=-0.66) USER MOD Single : A 93 MET CE :methyl 150:sc= 0 (180deg=-0.578) USER MOD Single : A 97 CYS SG : rot 74:sc=-0.00286 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -158:sc= 1.53 (180deg=1.12) USER MOD Single : A 104 CYS SG : rot -125:sc= 0.132 USER MOD Single : A 110 HIS : no HD1:sc= 1.04 K(o=1,f=-2!) USER MOD Single : A 111 ASN : amide:sc= 1.01 X(o=1,f=0.63) USER MOD Single : A 115 CYS SG : rot 114:sc= 0.925 USER MOD Single : A 116 GLN : amide:sc= 1.3 K(o=1.3,f=0.68) USER MOD Single : A 118 ASN : amide:sc= 0.17 K(o=0.17,f=-4.8!) USER MOD Single : A 120 MET CE :methyl -168:sc= -3.26! (180deg=-3.66!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 1.42 (180deg=1.42) USER MOD Single : A 123 LYS NZ :NH3+ 162:sc= -0.243 (180deg=-1.07) USER MOD Single : A 126 TYR OH : rot -0:sc= 1.52 USER MOD Single : A 130 HIS : no HD1:sc= -0.614 K(o=-0.61,f=-1.5) USER MOD Single : A 132 ASN : amide:sc= -0.011 K(o=-0.011,f=-0.72) USER MOD Single : A 136 THR OG1 : rot 65:sc= 2.16 USER MOD Single : A 138 SER OG : rot -172:sc= 1.38 USER MOD Single : A 143 SER OG : rot -62:sc= 0.542 USER MOD Single : A 150 MET CE :methyl -123:sc= -0.0738 (180deg=-0.543) USER MOD Single : A 151 THR OG1 : rot -94:sc= 1.88 USER MOD Single : A 155 THR OG1 : rot -166:sc= 1.5 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -85:sc= 2.42 USER MOD Single : A 169 CYS SG : rot 68:sc= -0.0316 USER MOD Single : A 175 TYR OH : rot 44:sc= 0.027 USER MOD Single : A 182 THR OG1 : rot 148:sc= 1.69 USER MOD Single : A 184 LYS NZ :NH3+ 176:sc= 1.26 (180deg=1.24) USER MOD Single : A 187 THR OG1 : rot -103:sc= 0.336 USER MOD Single : A 188 LYS NZ :NH3+ -169:sc= 2.5 (180deg=2.33) USER MOD Single : A 189 GLN : amide:sc= 1.72 K(o=1.7,f=-1.3!) USER MOD Single : A 190 LYS NZ :NH3+ 162:sc= 1.94 (180deg=1.56) USER MOD Single : A 198 HIS : no HD1:sc= 2.29 K(o=2.3,f=-9.9!) USER MOD Single : A 202 LYS NZ :NH3+ 156:sc= 1.05 (180deg=0.707) USER MOD Single : A 206 THR OG1 : rot -70:sc= 1.36 USER MOD Single : A 208 SER OG : rot -156:sc= 0.708 USER MOD Single : A 217 SER OG : rot -124:sc= 1.66 USER MOD Single : A 218 MET CE :methyl -146:sc= 0 (180deg=-0.254) USER MOD Single : A 221 HIS : no HD1:sc= 0.968 K(o=1,f=-9.3!) USER MOD Single : A 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 230 GLN : amide:sc= 1.43 K(o=1.4,f=-5.4!) USER MOD Single : A 232 LYS NZ :NH3+ 169:sc= 1.54 (180deg=1.48) USER MOD Single : A 236 LYS NZ :NH3+ 165:sc= 0.69 (180deg=0.568) USER MOD Single : A 243 THR OG1 : rot -159:sc= 2.34 USER MOD Single : A 252 SER OG : rot 142:sc= 1.32 USER MOD Single : A 253 LYS NZ :NH3+ -177:sc= 0.818 (180deg=0.817) USER MOD Single : A 255 MET CE :methyl 172:sc= -0.682 (180deg=-0.743) USER MOD Single : A 256 LYS NZ :NH3+ -163:sc= -21.3! (180deg=-21.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.480 21.062 63.623 1.00 22.81 N ATOM 2 CA MET A 1 19.273 22.028 62.784 1.00 25.02 C ATOM 3 C MET A 1 19.002 21.707 61.338 1.00 20.98 C ATOM 4 O MET A 1 18.368 20.666 60.979 1.00 21.00 O ATOM 5 CB MET A 1 20.791 21.948 63.112 1.00 30.62 C ATOM 6 CG MET A 1 21.543 20.838 62.372 1.00 34.72 C ATOM 7 SD MET A 1 23.385 20.880 62.833 1.00 42.40 S ATOM 8 CE MET A 1 23.262 20.378 64.658 1.00 41.68 C ATOM 0 H1 MET A 1 18.892 20.938 64.402 1.00 22.81 H new ATOM 0 H2 MET A 1 17.666 21.392 63.767 1.00 22.81 H new ATOM 0 H3 MET A 1 18.413 20.284 63.196 1.00 22.81 H new ATOM 0 HA MET A 1 19.002 22.939 62.977 1.00 25.02 H new ATOM 0 HB2 MET A 1 21.202 22.800 62.897 1.00 30.62 H new ATOM 0 HB3 MET A 1 20.897 21.814 64.067 1.00 30.62 H new ATOM 0 HG2 MET A 1 21.165 19.974 62.599 1.00 34.72 H new ATOM 0 HG3 MET A 1 21.439 20.950 61.414 1.00 34.72 H new ATOM 0 HE1 MET A 1 24.133 20.093 64.975 1.00 41.68 H new ATOM 0 HE2 MET A 1 22.959 21.136 65.183 1.00 41.68 H new ATOM 0 HE3 MET A 1 22.630 19.648 64.751 1.00 41.68 H new ATOM 9 N THR A 2 19.512 22.613 60.527 1.00 17.54 N ATOM 10 CA THR A 2 19.230 22.475 59.049 1.00 14.29 C ATOM 11 C THR A 2 20.002 21.380 58.388 1.00 13.82 C ATOM 12 O THR A 2 21.266 21.235 58.524 1.00 15.79 O ATOM 13 CB THR A 2 19.548 23.779 58.409 1.00 12.88 C ATOM 14 OG1 THR A 2 18.857 24.828 59.074 1.00 15.20 O ATOM 15 CG2 THR A 2 19.022 23.759 56.929 1.00 12.30 C ATOM 0 H THR A 2 19.996 23.284 60.761 1.00 17.54 H new ATOM 0 HA THR A 2 18.296 22.235 58.942 1.00 14.29 H new ATOM 0 HB THR A 2 20.507 23.919 58.450 1.00 12.88 H new ATOM 0 HG1 THR A 2 18.042 24.634 59.132 1.00 15.20 H new ATOM 0 HG21 THR A 2 19.225 24.606 56.502 1.00 12.30 H new ATOM 0 HG22 THR A 2 19.454 23.040 56.442 1.00 12.30 H new ATOM 0 HG23 THR A 2 18.062 23.618 56.928 1.00 12.30 H new ATOM 16 N LYS A 3 19.282 20.594 57.629 1.00 11.06 N ATOM 17 CA LYS A 3 19.871 19.515 56.856 1.00 11.05 C ATOM 18 C LYS A 3 19.650 19.672 55.348 1.00 11.31 C ATOM 19 O LYS A 3 20.377 19.086 54.503 1.00 12.51 O ATOM 20 CB LYS A 3 19.259 18.142 57.273 1.00 13.24 C ATOM 21 CG LYS A 3 19.694 17.738 58.770 1.00 16.39 C ATOM 22 CD LYS A 3 19.426 16.237 59.098 1.00 21.33 C ATOM 23 CE LYS A 3 20.336 15.728 60.282 1.00 25.04 C ATOM 24 NZ LYS A 3 20.104 14.161 60.629 1.00 29.88 N ATOM 0 H LYS A 3 18.429 20.665 57.541 1.00 11.06 H new ATOM 0 HA LYS A 3 20.822 19.550 57.042 1.00 11.05 H new ATOM 0 HB2 LYS A 3 18.292 18.186 57.216 1.00 13.24 H new ATOM 0 HB3 LYS A 3 19.549 17.455 56.653 1.00 13.24 H new ATOM 0 HG2 LYS A 3 20.638 17.926 58.889 1.00 16.39 H new ATOM 0 HG3 LYS A 3 19.212 18.293 59.403 1.00 16.39 H new ATOM 0 HD2 LYS A 3 18.492 16.118 59.333 1.00 21.33 H new ATOM 0 HD3 LYS A 3 19.591 15.698 58.308 1.00 21.33 H new ATOM 0 HE2 LYS A 3 21.268 15.869 60.051 1.00 25.04 H new ATOM 0 HE3 LYS A 3 20.156 16.260 61.073 1.00 25.04 H new ATOM 0 HZ1 LYS A 3 20.741 13.882 61.184 1.00 29.88 H new ATOM 0 HZ2 LYS A 3 19.309 14.057 61.015 1.00 29.88 H new ATOM 0 HZ3 LYS A 3 20.135 13.683 59.879 1.00 29.88 H new ATOM 25 N ALA A 4 18.593 20.400 54.944 1.00 10.32 N ATOM 26 CA ALA A 4 18.294 20.549 53.504 1.00 9.98 C ATOM 27 C ALA A 4 17.991 22.029 53.190 1.00 9.60 C ATOM 28 O ALA A 4 17.207 22.688 53.893 1.00 10.44 O ATOM 29 CB ALA A 4 16.965 19.774 53.218 1.00 10.17 C ATOM 0 H ALA A 4 18.049 20.806 55.472 1.00 10.32 H new ATOM 0 HA ALA A 4 19.044 20.226 52.981 1.00 9.98 H new ATOM 0 HB1 ALA A 4 16.740 19.853 52.278 1.00 10.17 H new ATOM 0 HB2 ALA A 4 17.081 18.838 53.445 1.00 10.17 H new ATOM 0 HB3 ALA A 4 16.249 20.150 53.754 1.00 10.17 H new ATOM 30 N LEU A 5 18.635 22.452 52.086 1.00 10.54 N ATOM 31 CA LEU A 5 18.453 23.822 51.611 1.00 9.60 C ATOM 32 C LEU A 5 17.727 23.778 50.283 1.00 10.59 C ATOM 33 O LEU A 5 18.101 23.014 49.396 1.00 10.87 O ATOM 34 CB LEU A 5 19.822 24.474 51.316 1.00 10.89 C ATOM 35 CG LEU A 5 20.787 24.352 52.515 1.00 9.56 C ATOM 36 CD1 LEU A 5 22.154 25.090 52.099 1.00 11.67 C ATOM 37 CD2 LEU A 5 20.285 25.087 53.800 1.00 12.17 C ATOM 0 H LEU A 5 19.167 21.969 51.614 1.00 10.54 H new ATOM 0 HA LEU A 5 17.968 24.319 52.289 1.00 9.60 H new ATOM 0 HB2 LEU A 5 20.219 24.054 50.537 1.00 10.89 H new ATOM 0 HB3 LEU A 5 19.694 25.411 51.098 1.00 10.89 H new ATOM 0 HG LEU A 5 20.877 23.407 52.715 1.00 9.56 H new ATOM 0 HD11 LEU A 5 22.788 25.034 52.831 1.00 11.67 H new ATOM 0 HD12 LEU A 5 22.528 24.660 51.314 1.00 11.67 H new ATOM 0 HD13 LEU A 5 21.972 26.022 51.901 1.00 11.67 H new ATOM 0 HD21 LEU A 5 20.933 24.972 54.513 1.00 12.17 H new ATOM 0 HD22 LEU A 5 20.177 26.032 53.611 1.00 12.17 H new ATOM 0 HD23 LEU A 5 19.433 24.713 54.075 1.00 12.17 H new ATOM 38 N PHE A 6 16.709 24.641 50.114 1.00 9.10 N ATOM 39 CA PHE A 6 15.948 24.724 48.902 1.00 8.45 C ATOM 40 C PHE A 6 16.085 26.091 48.270 1.00 8.31 C ATOM 41 O PHE A 6 15.650 27.112 48.861 1.00 10.16 O ATOM 42 CB PHE A 6 14.464 24.460 49.246 1.00 8.98 C ATOM 43 CG PHE A 6 14.239 23.069 49.749 1.00 8.39 C ATOM 44 CD1 PHE A 6 14.278 22.713 51.091 1.00 8.13 C ATOM 45 CD2 PHE A 6 14.094 21.998 48.776 1.00 8.68 C ATOM 46 CE1 PHE A 6 14.142 21.359 51.479 1.00 9.27 C ATOM 47 CE2 PHE A 6 14.007 20.670 49.171 1.00 8.09 C ATOM 48 CZ PHE A 6 14.011 20.349 50.537 1.00 9.92 C ATOM 0 H PHE A 6 16.454 25.194 50.722 1.00 9.10 H new ATOM 0 HA PHE A 6 16.277 24.067 48.269 1.00 8.45 H new ATOM 0 HB2 PHE A 6 14.171 25.096 49.917 1.00 8.98 H new ATOM 0 HB3 PHE A 6 13.919 24.609 48.457 1.00 8.98 H new ATOM 0 HD1 PHE A 6 14.394 23.369 51.739 1.00 8.13 H new ATOM 0 HD2 PHE A 6 14.059 22.207 47.870 1.00 8.68 H new ATOM 0 HE1 PHE A 6 14.140 21.142 52.383 1.00 9.27 H new ATOM 0 HE2 PHE A 6 13.946 19.996 48.533 1.00 8.09 H new ATOM 0 HZ PHE A 6 13.926 19.464 50.809 1.00 9.92 H new ATOM 49 N PHE A 7 16.699 26.150 47.119 1.00 8.18 N ATOM 50 CA PHE A 7 16.923 27.435 46.481 1.00 8.59 C ATOM 51 C PHE A 7 16.102 27.658 45.211 1.00 9.08 C ATOM 52 O PHE A 7 16.219 26.885 44.231 1.00 10.11 O ATOM 53 CB PHE A 7 18.387 27.531 46.009 1.00 8.26 C ATOM 54 CG PHE A 7 19.412 27.557 47.141 1.00 9.33 C ATOM 55 CD1 PHE A 7 20.069 26.381 47.548 1.00 10.84 C ATOM 56 CD2 PHE A 7 19.672 28.773 47.809 1.00 9.52 C ATOM 57 CE1 PHE A 7 20.976 26.384 48.592 1.00 9.55 C ATOM 58 CE2 PHE A 7 20.554 28.836 48.876 1.00 10.97 C ATOM 59 CZ PHE A 7 21.242 27.641 49.301 1.00 9.27 C ATOM 0 H PHE A 7 16.996 25.469 46.685 1.00 8.18 H new ATOM 0 HA PHE A 7 16.674 28.088 47.154 1.00 8.59 H new ATOM 0 HB2 PHE A 7 18.579 26.777 45.430 1.00 8.26 H new ATOM 0 HB3 PHE A 7 18.491 28.333 45.474 1.00 8.26 H new ATOM 0 HD1 PHE A 7 19.889 25.583 47.105 1.00 10.84 H new ATOM 0 HD2 PHE A 7 19.242 29.548 47.527 1.00 9.52 H new ATOM 0 HE1 PHE A 7 21.411 25.601 48.841 1.00 9.55 H new ATOM 0 HE2 PHE A 7 20.701 29.643 49.315 1.00 10.97 H new ATOM 0 HZ PHE A 7 21.843 27.667 50.011 1.00 9.27 H new ATOM 60 N ASP A 8 15.371 28.774 45.194 1.00 9.81 N ATOM 61 CA ASP A 8 14.810 29.234 43.927 1.00 9.98 C ATOM 62 C ASP A 8 15.992 29.649 43.023 1.00 10.09 C ATOM 63 O ASP A 8 17.075 29.967 43.487 1.00 10.15 O ATOM 64 CB ASP A 8 13.902 30.466 44.231 1.00 11.68 C ATOM 65 CG ASP A 8 13.413 31.164 42.977 1.00 11.51 C ATOM 66 OD1 ASP A 8 13.599 32.379 42.849 1.00 12.27 O ATOM 67 OD2 ASP A 8 12.885 30.355 42.175 1.00 11.91 O ATOM 0 H ASP A 8 15.194 29.263 45.879 1.00 9.81 H new ATOM 0 HA ASP A 8 14.286 28.547 43.486 1.00 9.98 H new ATOM 0 HB2 ASP A 8 13.138 30.177 44.754 1.00 11.68 H new ATOM 0 HB3 ASP A 8 14.395 31.099 44.776 1.00 11.68 H new ATOM 68 N ILE A 9 15.747 29.702 41.696 1.00 11.46 N ATOM 69 CA ILE A 9 16.832 30.099 40.780 1.00 10.66 C ATOM 70 C ILE A 9 16.704 31.590 40.491 1.00 11.62 C ATOM 71 O ILE A 9 17.548 32.385 40.976 1.00 11.70 O ATOM 72 CB ILE A 9 16.788 29.342 39.457 1.00 9.51 C ATOM 73 CG1 ILE A 9 16.885 27.864 39.708 1.00 11.53 C ATOM 74 CG2 ILE A 9 17.940 29.880 38.592 1.00 11.82 C ATOM 75 CD1 ILE A 9 16.708 27.028 38.285 1.00 10.89 C ATOM 0 H ILE A 9 14.994 29.520 41.323 1.00 11.46 H new ATOM 0 HA ILE A 9 17.674 29.888 41.213 1.00 10.66 H new ATOM 0 HB ILE A 9 15.950 29.479 38.988 1.00 9.51 H new ATOM 0 HG12 ILE A 9 17.742 27.653 40.110 1.00 11.53 H new ATOM 0 HG13 ILE A 9 16.201 27.591 40.339 1.00 11.53 H new ATOM 0 HG21 ILE A 9 17.945 29.421 37.738 1.00 11.82 H new ATOM 0 HG22 ILE A 9 17.819 30.831 38.446 1.00 11.82 H new ATOM 0 HG23 ILE A 9 18.784 29.728 39.046 1.00 11.82 H new ATOM 0 HD11 ILE A 9 16.772 26.076 38.459 1.00 10.89 H new ATOM 0 HD12 ILE A 9 15.841 27.228 37.898 1.00 10.89 H new ATOM 0 HD13 ILE A 9 17.407 27.291 37.666 1.00 10.89 H new ATOM 76 N ALA A 10 15.747 32.059 39.685 1.00 11.61 N ATOM 77 CA ALA A 10 15.756 33.460 39.289 1.00 12.55 C ATOM 78 C ALA A 10 15.549 34.483 40.413 1.00 11.45 C ATOM 79 O ALA A 10 14.586 34.376 41.066 1.00 14.25 O ATOM 80 CB ALA A 10 14.593 33.622 38.167 1.00 15.29 C ATOM 0 H ALA A 10 15.100 31.591 39.365 1.00 11.61 H new ATOM 0 HA ALA A 10 16.647 33.663 38.963 1.00 12.55 H new ATOM 0 HB1 ALA A 10 14.558 34.544 37.868 1.00 15.29 H new ATOM 0 HB2 ALA A 10 14.789 33.045 37.412 1.00 15.29 H new ATOM 0 HB3 ALA A 10 13.737 33.374 38.550 1.00 15.29 H new ATOM 81 N GLY A 11 16.513 35.360 40.632 1.00 12.91 N ATOM 82 CA GLY A 11 16.454 36.406 41.657 1.00 12.36 C ATOM 83 C GLY A 11 16.875 35.877 43.005 1.00 12.59 C ATOM 84 O GLY A 11 16.877 36.613 43.949 1.00 14.37 O ATOM 0 H GLY A 11 17.244 35.369 40.179 1.00 12.91 H new ATOM 0 HA2 GLY A 11 17.030 37.144 41.403 1.00 12.36 H new ATOM 0 HA3 GLY A 11 15.551 36.757 41.712 1.00 12.36 H new ATOM 85 N THR A 12 17.252 34.559 43.063 1.00 11.09 N ATOM 86 CA THR A 12 17.673 34.017 44.371 1.00 10.64 C ATOM 87 C THR A 12 19.086 33.461 44.209 1.00 11.60 C ATOM 88 O THR A 12 20.032 33.910 44.901 1.00 11.48 O ATOM 89 CB THR A 12 16.665 32.957 44.786 1.00 10.17 C ATOM 90 OG1 THR A 12 15.383 33.542 44.968 1.00 11.29 O ATOM 91 CG2 THR A 12 17.107 32.244 46.062 1.00 11.25 C ATOM 0 H THR A 12 17.267 34.009 42.402 1.00 11.09 H new ATOM 0 HA THR A 12 17.695 34.691 45.068 1.00 10.64 H new ATOM 0 HB THR A 12 16.614 32.298 44.076 1.00 10.17 H new ATOM 0 HG1 THR A 12 14.864 33.273 44.365 1.00 11.29 H new ATOM 0 HG21 THR A 12 16.448 31.575 46.304 1.00 11.25 H new ATOM 0 HG22 THR A 12 17.964 31.814 45.913 1.00 11.25 H new ATOM 0 HG23 THR A 12 17.191 32.889 46.781 1.00 11.25 H new ATOM 92 N LEU A 13 19.293 32.514 43.258 1.00 11.12 N ATOM 93 CA LEU A 13 20.658 32.110 42.894 1.00 10.75 C ATOM 94 C LEU A 13 21.179 33.005 41.773 1.00 12.13 C ATOM 95 O LEU A 13 22.374 33.356 41.785 1.00 14.88 O ATOM 96 CB LEU A 13 20.746 30.644 42.352 1.00 9.78 C ATOM 97 CG LEU A 13 20.453 29.716 43.507 1.00 9.77 C ATOM 98 CD1 LEU A 13 20.294 28.242 42.857 1.00 12.21 C ATOM 99 CD2 LEU A 13 21.592 29.701 44.590 1.00 9.94 C ATOM 0 H LEU A 13 18.668 32.109 42.828 1.00 11.12 H new ATOM 0 HA LEU A 13 21.178 32.183 43.709 1.00 10.75 H new ATOM 0 HB2 LEU A 13 20.109 30.507 41.634 1.00 9.78 H new ATOM 0 HB3 LEU A 13 21.627 30.467 41.987 1.00 9.78 H new ATOM 0 HG LEU A 13 19.655 30.013 43.971 1.00 9.77 H new ATOM 0 HD11 LEU A 13 20.103 27.598 43.557 1.00 12.21 H new ATOM 0 HD12 LEU A 13 19.566 28.248 42.216 1.00 12.21 H new ATOM 0 HD13 LEU A 13 21.118 27.996 42.408 1.00 12.21 H new ATOM 0 HD21 LEU A 13 21.351 29.091 45.305 1.00 9.94 H new ATOM 0 HD22 LEU A 13 22.422 29.409 44.182 1.00 9.94 H new ATOM 0 HD23 LEU A 13 21.706 30.594 44.952 1.00 9.94 H new ATOM 100 N VAL A 14 20.363 33.269 40.740 1.00 12.19 N ATOM 101 CA VAL A 14 20.815 33.994 39.487 1.00 14.12 C ATOM 102 C VAL A 14 20.243 35.358 39.454 1.00 12.21 C ATOM 103 O VAL A 14 19.077 35.611 39.564 1.00 14.23 O ATOM 104 CB VAL A 14 20.339 33.155 38.244 1.00 13.33 C ATOM 105 CG1 VAL A 14 20.931 33.872 36.936 1.00 17.10 C ATOM 106 CG2 VAL A 14 21.031 31.808 38.275 1.00 13.23 C ATOM 0 H VAL A 14 19.533 33.042 40.727 1.00 12.19 H new ATOM 0 HA VAL A 14 21.781 34.081 39.473 1.00 14.12 H new ATOM 0 HB VAL A 14 19.372 33.077 38.248 1.00 13.33 H new ATOM 0 HG11 VAL A 14 20.657 33.381 36.146 1.00 17.10 H new ATOM 0 HG12 VAL A 14 20.595 34.780 36.884 1.00 17.10 H new ATOM 0 HG13 VAL A 14 21.900 33.889 36.986 1.00 17.10 H new ATOM 0 HG21 VAL A 14 20.746 31.280 37.513 1.00 13.23 H new ATOM 0 HG22 VAL A 14 21.992 31.937 38.238 1.00 13.23 H new ATOM 0 HG23 VAL A 14 20.799 31.344 39.094 1.00 13.23 H new ATOM 107 N SER A 15 21.168 36.306 39.338 1.00 14.88 N ATOM 108 CA SER A 15 20.745 37.714 39.252 1.00 16.24 C ATOM 109 C SER A 15 19.931 38.095 37.958 1.00 18.15 C ATOM 110 O SER A 15 20.416 37.669 36.903 1.00 19.92 O ATOM 111 CB SER A 15 22.066 38.456 39.252 1.00 17.73 C ATOM 112 OG SER A 15 21.765 39.838 39.081 1.00 18.81 O ATOM 0 H SER A 15 22.017 36.170 39.307 1.00 14.88 H new ATOM 0 HA SER A 15 20.135 37.927 39.976 1.00 16.24 H new ATOM 0 HB2 SER A 15 22.543 38.309 40.084 1.00 17.73 H new ATOM 0 HB3 SER A 15 22.639 38.138 38.537 1.00 17.73 H new ATOM 0 HG SER A 15 22.290 40.299 39.547 1.00 18.81 H new ATOM 113 N PHE A 16 18.850 38.818 38.120 1.00 19.26 N ATOM 114 CA PHE A 16 18.095 39.257 36.904 1.00 23.24 C ATOM 115 C PHE A 16 18.902 40.357 36.214 1.00 28.13 C ATOM 116 O PHE A 16 18.755 40.557 35.002 1.00 28.75 O ATOM 117 CB PHE A 16 16.793 39.810 37.307 1.00 23.23 C ATOM 118 CG PHE A 16 15.736 38.766 37.559 1.00 22.93 C ATOM 119 CD1 PHE A 16 15.174 38.088 36.486 1.00 21.49 C ATOM 120 CD2 PHE A 16 15.187 38.560 38.852 1.00 23.15 C ATOM 121 CE1 PHE A 16 14.059 37.223 36.697 1.00 22.06 C ATOM 122 CE2 PHE A 16 14.137 37.720 39.076 1.00 22.13 C ATOM 123 CZ PHE A 16 13.547 37.027 37.960 1.00 22.73 C ATOM 0 H PHE A 16 18.525 39.070 38.875 1.00 19.26 H new ATOM 0 HA PHE A 16 17.957 38.504 36.308 1.00 23.24 H new ATOM 0 HB2 PHE A 16 16.911 40.338 38.112 1.00 23.23 H new ATOM 0 HB3 PHE A 16 16.480 40.414 36.615 1.00 23.23 H new ATOM 0 HD1 PHE A 16 15.524 38.197 35.631 1.00 21.49 H new ATOM 0 HD2 PHE A 16 15.558 39.015 39.573 1.00 23.15 H new ATOM 0 HE1 PHE A 16 13.673 36.786 35.972 1.00 22.06 H new ATOM 0 HE2 PHE A 16 13.807 37.596 39.937 1.00 22.13 H new ATOM 0 HZ PHE A 16 12.827 36.453 38.091 1.00 22.73 H new ATOM 124 N GLU A 17 19.807 41.028 36.944 1.00 29.68 N ATOM 125 CA GLU A 17 20.603 42.090 36.313 1.00 32.48 C ATOM 126 C GLU A 17 21.796 41.611 35.549 1.00 32.77 C ATOM 127 O GLU A 17 21.971 42.065 34.414 1.00 34.42 O ATOM 128 CB GLU A 17 21.005 43.179 37.314 1.00 35.89 C ATOM 129 CG GLU A 17 20.018 43.507 38.384 1.00 43.20 C ATOM 130 CD GLU A 17 18.598 44.002 37.960 1.00 47.55 C ATOM 131 OE1 GLU A 17 18.475 44.826 36.991 1.00 50.67 O ATOM 132 OE2 GLU A 17 17.596 43.596 38.655 1.00 48.99 O ATOM 0 H GLU A 17 19.970 40.889 37.777 1.00 29.68 H new ATOM 0 HA GLU A 17 20.005 42.474 35.653 1.00 32.48 H new ATOM 0 HB2 GLU A 17 21.833 42.907 37.740 1.00 35.89 H new ATOM 0 HB3 GLU A 17 21.194 43.991 36.818 1.00 35.89 H new ATOM 0 HG2 GLU A 17 19.903 42.715 38.932 1.00 43.20 H new ATOM 0 HG3 GLU A 17 20.412 44.189 38.950 1.00 43.20 H new ATOM 133 N THR A 18 22.594 40.688 36.090 1.00 30.30 N ATOM 134 CA THR A 18 23.759 40.123 35.418 1.00 30.16 C ATOM 135 C THR A 18 23.540 38.769 34.739 1.00 31.09 C ATOM 136 O THR A 18 24.408 38.254 33.979 1.00 31.81 O ATOM 137 CB THR A 18 24.936 39.860 36.393 1.00 30.98 C ATOM 138 OG1 THR A 18 24.669 38.734 37.264 1.00 29.68 O ATOM 139 CG2 THR A 18 25.121 41.073 37.281 1.00 30.64 C ATOM 0 H THR A 18 22.467 40.367 36.878 1.00 30.30 H new ATOM 0 HA THR A 18 23.946 40.807 34.756 1.00 30.16 H new ATOM 0 HB THR A 18 25.723 39.675 35.857 1.00 30.98 H new ATOM 0 HG1 THR A 18 25.093 38.829 37.983 1.00 29.68 H new ATOM 0 HG21 THR A 18 25.856 40.916 37.894 1.00 30.64 H new ATOM 0 HG22 THR A 18 25.318 41.849 36.733 1.00 30.64 H new ATOM 0 HG23 THR A 18 24.308 41.232 37.785 1.00 30.64 H new ATOM 140 N HIS A 19 22.401 38.143 35.044 1.00 30.21 N ATOM 141 CA HIS A 19 22.190 36.815 34.555 1.00 29.57 C ATOM 142 C HIS A 19 23.266 35.811 35.048 1.00 28.45 C ATOM 143 O HIS A 19 23.459 34.736 34.485 1.00 27.15 O ATOM 144 CB HIS A 19 21.973 36.877 32.972 1.00 35.97 C ATOM 145 CG HIS A 19 20.907 37.894 32.552 1.00 41.03 C ATOM 146 ND1 HIS A 19 21.186 39.008 31.766 1.00 43.75 N ATOM 147 CD2 HIS A 19 19.633 38.081 32.990 1.00 43.50 C ATOM 148 CE1 HIS A 19 20.150 39.838 31.761 1.00 45.11 C ATOM 149 NE2 HIS A 19 19.189 39.300 32.500 1.00 46.79 N ATOM 0 H HIS A 19 21.764 38.471 35.520 1.00 30.21 H new ATOM 0 HA HIS A 19 21.378 36.446 34.936 1.00 29.57 H new ATOM 0 HB2 HIS A 19 22.814 37.102 32.544 1.00 35.97 H new ATOM 0 HB3 HIS A 19 21.718 35.998 32.651 1.00 35.97 H new ATOM 0 HD1 HIS A 19 21.924 39.140 31.344 1.00 43.75 H new ATOM 0 HD2 HIS A 19 19.146 37.495 33.523 1.00 43.50 H new ATOM 0 HE1 HIS A 19 20.106 40.654 31.317 1.00 45.11 H new ATOM 150 N ARG A 20 23.989 36.108 36.174 1.00 25.03 N ATOM 151 CA ARG A 20 24.998 35.178 36.690 1.00 23.48 C ATOM 152 C ARG A 20 24.732 34.818 38.186 1.00 16.57 C ATOM 153 O ARG A 20 23.945 35.565 38.796 1.00 17.68 O ATOM 154 CB ARG A 20 26.422 35.757 36.602 1.00 26.72 C ATOM 155 CG ARG A 20 26.860 35.801 35.035 1.00 35.25 C ATOM 156 CD ARG A 20 27.617 34.398 34.592 1.00 41.18 C ATOM 157 NE ARG A 20 28.983 34.155 35.175 1.00 49.03 N ATOM 158 CZ ARG A 20 30.184 34.325 34.581 1.00 51.91 C ATOM 159 NH1 ARG A 20 30.272 34.745 33.309 1.00 53.68 N ATOM 160 NH2 ARG A 20 31.317 34.131 35.304 1.00 54.15 N ATOM 0 H ARG A 20 23.899 36.831 36.631 1.00 25.03 H new ATOM 0 HA ARG A 20 24.931 34.387 36.133 1.00 23.48 H new ATOM 0 HB2 ARG A 20 26.449 36.648 36.985 1.00 26.72 H new ATOM 0 HB3 ARG A 20 27.041 35.210 37.111 1.00 26.72 H new ATOM 0 HG2 ARG A 20 26.076 35.939 34.480 1.00 35.25 H new ATOM 0 HG3 ARG A 20 27.452 36.554 34.882 1.00 35.25 H new ATOM 0 HD2 ARG A 20 27.045 33.654 34.839 1.00 41.18 H new ATOM 0 HD3 ARG A 20 27.694 34.388 33.625 1.00 41.18 H new ATOM 0 HE ARG A 20 29.001 33.873 35.987 1.00 49.03 H new ATOM 0 HH11 ARG A 20 29.557 34.910 32.860 1.00 53.68 H new ATOM 0 HH12 ARG A 20 31.043 34.849 32.943 1.00 53.68 H new ATOM 0 HH21 ARG A 20 31.265 33.902 36.131 1.00 54.15 H new ATOM 0 HH22 ARG A 20 32.086 34.237 34.934 1.00 54.15 H new ATOM 161 N ILE A 21 25.446 33.816 38.694 1.00 16.68 N ATOM 162 CA ILE A 21 25.286 33.473 40.101 1.00 14.94 C ATOM 163 C ILE A 21 26.470 34.272 40.769 1.00 15.08 C ATOM 164 O ILE A 21 27.642 34.125 40.383 1.00 17.98 O ATOM 165 CB ILE A 21 25.531 31.973 40.363 1.00 14.94 C ATOM 166 CG1 ILE A 21 24.412 31.228 39.605 1.00 15.07 C ATOM 167 CG2 ILE A 21 25.572 31.635 41.828 1.00 13.03 C ATOM 168 CD1 ILE A 21 24.639 29.712 39.630 1.00 18.65 C ATOM 0 H ILE A 21 26.010 33.337 38.256 1.00 16.68 H new ATOM 0 HA ILE A 21 24.395 33.674 40.426 1.00 14.94 H new ATOM 0 HB ILE A 21 26.406 31.702 40.043 1.00 14.94 H new ATOM 0 HG12 ILE A 21 23.553 31.436 40.005 1.00 15.07 H new ATOM 0 HG13 ILE A 21 24.379 31.537 38.686 1.00 15.07 H new ATOM 0 HG21 ILE A 21 25.728 30.684 41.937 1.00 13.03 H new ATOM 0 HG22 ILE A 21 26.288 32.130 42.255 1.00 13.03 H new ATOM 0 HG23 ILE A 21 24.726 31.872 42.239 1.00 13.03 H new ATOM 0 HD11 ILE A 21 23.923 29.269 39.148 1.00 18.65 H new ATOM 0 HD12 ILE A 21 25.488 29.505 39.209 1.00 18.65 H new ATOM 0 HD13 ILE A 21 24.650 29.401 40.549 1.00 18.65 H new ATOM 169 N PRO A 22 26.168 35.014 41.835 1.00 14.52 N ATOM 170 CA PRO A 22 27.200 35.769 42.542 1.00 14.29 C ATOM 171 C PRO A 22 28.308 34.828 43.003 1.00 14.45 C ATOM 172 O PRO A 22 28.097 33.663 43.448 1.00 13.13 O ATOM 173 CB PRO A 22 26.419 36.293 43.766 1.00 14.22 C ATOM 174 CG PRO A 22 25.041 36.625 43.281 1.00 13.81 C ATOM 175 CD PRO A 22 24.813 35.296 42.357 1.00 15.20 C ATOM 0 HA PRO A 22 27.623 36.461 42.010 1.00 14.29 H new ATOM 0 HB2 PRO A 22 26.386 35.623 44.467 1.00 14.22 H new ATOM 0 HB3 PRO A 22 26.851 37.076 44.142 1.00 14.22 H new ATOM 0 HG2 PRO A 22 24.394 36.704 43.999 1.00 13.81 H new ATOM 0 HG3 PRO A 22 25.005 37.451 42.774 1.00 13.81 H new ATOM 0 HD2 PRO A 22 24.467 34.553 42.876 1.00 15.20 H new ATOM 0 HD3 PRO A 22 24.180 35.461 41.641 1.00 15.20 H new ATOM 176 N SER A 23 29.573 35.280 42.958 1.00 13.73 N ATOM 177 CA SER A 23 30.604 34.454 43.346 1.00 15.32 C ATOM 178 C SER A 23 30.525 33.956 44.789 1.00 15.10 C ATOM 179 O SER A 23 30.981 32.864 45.144 1.00 16.38 O ATOM 180 CB SER A 23 31.986 35.197 43.106 1.00 19.49 C ATOM 181 OG SER A 23 31.951 36.430 43.851 1.00 19.55 O ATOM 0 H SER A 23 29.807 36.066 42.700 1.00 13.73 H new ATOM 0 HA SER A 23 30.529 33.657 42.798 1.00 15.32 H new ATOM 0 HB2 SER A 23 32.726 34.643 43.398 1.00 19.49 H new ATOM 0 HB3 SER A 23 32.119 35.373 42.161 1.00 19.49 H new ATOM 0 HG SER A 23 32.353 36.328 44.581 1.00 19.55 H new ATOM 182 N SER A 24 30.023 34.806 45.705 1.00 12.91 N ATOM 183 CA SER A 24 29.940 34.403 47.091 1.00 12.68 C ATOM 184 C SER A 24 28.860 33.292 47.325 1.00 11.38 C ATOM 185 O SER A 24 28.977 32.587 48.334 1.00 11.94 O ATOM 186 CB SER A 24 29.695 35.602 48.009 1.00 10.85 C ATOM 187 OG SER A 24 28.428 36.186 47.754 1.00 13.15 O ATOM 0 H SER A 24 29.736 35.599 45.535 1.00 12.91 H new ATOM 0 HA SER A 24 30.801 34.019 47.319 1.00 12.68 H new ATOM 0 HB2 SER A 24 29.744 35.320 48.936 1.00 10.85 H new ATOM 0 HB3 SER A 24 30.392 36.263 47.876 1.00 10.85 H new ATOM 0 HG SER A 24 28.463 37.011 47.909 1.00 13.15 H new ATOM 188 N THR A 25 27.920 33.246 46.380 1.00 12.41 N ATOM 189 CA THR A 25 26.910 32.155 46.437 1.00 12.21 C ATOM 190 C THR A 25 27.576 30.860 46.104 1.00 12.48 C ATOM 191 O THR A 25 27.320 29.852 46.774 1.00 12.43 O ATOM 192 CB THR A 25 25.741 32.466 45.499 1.00 12.70 C ATOM 193 OG1 THR A 25 25.061 33.619 46.037 1.00 12.51 O ATOM 194 CG2 THR A 25 24.725 31.256 45.439 1.00 12.42 C ATOM 0 H THR A 25 27.840 33.799 45.726 1.00 12.41 H new ATOM 0 HA THR A 25 26.541 32.084 47.331 1.00 12.21 H new ATOM 0 HB THR A 25 26.073 32.626 44.602 1.00 12.70 H new ATOM 0 HG1 THR A 25 24.356 33.757 45.602 1.00 12.51 H new ATOM 0 HG21 THR A 25 23.995 31.476 44.840 1.00 12.42 H new ATOM 0 HG22 THR A 25 25.182 30.465 45.114 1.00 12.42 H new ATOM 0 HG23 THR A 25 24.374 31.084 46.327 1.00 12.42 H new ATOM 195 N ILE A 26 28.405 30.824 45.061 1.00 12.23 N ATOM 196 CA ILE A 26 29.080 29.587 44.685 1.00 13.10 C ATOM 197 C ILE A 26 29.956 29.184 45.870 1.00 13.14 C ATOM 198 O ILE A 26 29.986 28.007 46.339 1.00 14.05 O ATOM 199 CB ILE A 26 30.030 29.806 43.508 1.00 15.65 C ATOM 200 CG1 ILE A 26 29.260 30.290 42.273 1.00 20.29 C ATOM 201 CG2 ILE A 26 30.908 28.526 43.304 1.00 18.71 C ATOM 202 CD1 ILE A 26 28.402 29.419 41.853 1.00 23.39 C ATOM 0 H ILE A 26 28.588 31.501 44.563 1.00 12.23 H new ATOM 0 HA ILE A 26 28.413 28.924 44.445 1.00 13.10 H new ATOM 0 HB ILE A 26 30.656 30.524 43.692 1.00 15.65 H new ATOM 0 HG12 ILE A 26 28.800 31.117 42.486 1.00 20.29 H new ATOM 0 HG13 ILE A 26 29.888 30.490 41.562 1.00 20.29 H new ATOM 0 HG21 ILE A 26 31.512 28.663 42.557 1.00 18.71 H new ATOM 0 HG22 ILE A 26 31.423 28.355 44.108 1.00 18.71 H new ATOM 0 HG23 ILE A 26 30.334 27.766 43.120 1.00 18.71 H new ATOM 0 HD11 ILE A 26 27.941 29.768 41.074 1.00 23.39 H new ATOM 0 HD12 ILE A 26 28.863 28.599 41.615 1.00 23.39 H new ATOM 0 HD13 ILE A 26 27.757 29.236 42.554 1.00 23.39 H new ATOM 203 N GLU A 27 30.702 30.091 46.487 1.00 13.39 N ATOM 204 CA GLU A 27 31.570 29.748 47.667 1.00 14.19 C ATOM 205 C GLU A 27 30.724 29.223 48.842 1.00 12.57 C ATOM 206 O GLU A 27 31.095 28.295 49.521 1.00 13.75 O ATOM 207 CB GLU A 27 32.351 31.049 48.124 1.00 17.92 C ATOM 208 CG GLU A 27 33.386 31.359 47.070 1.00 25.29 C ATOM 209 CD GLU A 27 33.991 32.715 47.299 1.00 32.05 C ATOM 210 OE1 GLU A 27 34.936 33.035 46.527 1.00 36.38 O ATOM 211 OE2 GLU A 27 33.575 33.450 48.270 1.00 34.57 O ATOM 0 H GLU A 27 30.735 30.918 46.255 1.00 13.39 H new ATOM 0 HA GLU A 27 32.193 29.052 47.405 1.00 14.19 H new ATOM 0 HB2 GLU A 27 31.739 31.794 48.229 1.00 17.92 H new ATOM 0 HB3 GLU A 27 32.774 30.907 48.985 1.00 17.92 H new ATOM 0 HG2 GLU A 27 34.082 30.683 47.085 1.00 25.29 H new ATOM 0 HG3 GLU A 27 32.978 31.327 46.191 1.00 25.29 H new ATOM 212 N ALA A 28 29.563 29.850 49.054 1.00 11.06 N ATOM 213 CA ALA A 28 28.745 29.359 50.219 1.00 11.44 C ATOM 214 C ALA A 28 28.202 27.970 49.977 1.00 11.19 C ATOM 215 O ALA A 28 28.151 27.210 50.954 1.00 11.36 O ATOM 216 CB ALA A 28 27.500 30.379 50.484 1.00 12.10 C ATOM 0 H ALA A 28 29.238 30.501 48.595 1.00 11.06 H new ATOM 0 HA ALA A 28 29.327 29.327 50.994 1.00 11.44 H new ATOM 0 HB1 ALA A 28 26.975 30.061 51.235 1.00 12.10 H new ATOM 0 HB2 ALA A 28 27.843 31.264 50.682 1.00 12.10 H new ATOM 0 HB3 ALA A 28 26.941 30.420 49.693 1.00 12.10 H new ATOM 217 N LEU A 29 27.794 27.720 48.739 1.00 11.88 N ATOM 218 CA LEU A 29 27.224 26.355 48.462 1.00 10.95 C ATOM 219 C LEU A 29 28.338 25.311 48.521 1.00 12.22 C ATOM 220 O LEU A 29 28.164 24.201 49.053 1.00 11.11 O ATOM 221 CB LEU A 29 26.523 26.333 47.116 1.00 12.10 C ATOM 222 CG LEU A 29 24.995 26.688 47.255 1.00 14.23 C ATOM 223 CD1 LEU A 29 24.782 27.909 48.044 1.00 19.78 C ATOM 224 CD2 LEU A 29 24.406 26.832 45.889 1.00 16.58 C ATOM 0 H LEU A 29 27.824 28.265 48.075 1.00 11.88 H new ATOM 0 HA LEU A 29 26.564 26.141 49.140 1.00 10.95 H new ATOM 0 HB2 LEU A 29 26.950 26.965 46.517 1.00 12.10 H new ATOM 0 HB3 LEU A 29 26.617 25.455 46.715 1.00 12.10 H new ATOM 0 HG LEU A 29 24.553 25.968 47.732 1.00 14.23 H new ATOM 0 HD11 LEU A 29 23.832 28.093 48.106 1.00 19.78 H new ATOM 0 HD12 LEU A 29 25.146 27.787 48.935 1.00 19.78 H new ATOM 0 HD13 LEU A 29 25.228 28.655 47.613 1.00 19.78 H new ATOM 0 HD21 LEU A 29 23.464 27.051 45.964 1.00 16.58 H new ATOM 0 HD22 LEU A 29 24.865 27.541 45.411 1.00 16.58 H new ATOM 0 HD23 LEU A 29 24.506 25.998 45.404 1.00 16.58 H new ATOM 225 N GLU A 30 29.560 25.692 48.073 1.00 11.21 N ATOM 226 CA GLU A 30 30.697 24.742 48.284 1.00 11.99 C ATOM 227 C GLU A 30 30.912 24.447 49.720 1.00 11.26 C ATOM 228 O GLU A 30 31.142 23.265 50.125 1.00 12.67 O ATOM 229 CB GLU A 30 32.074 25.337 47.797 1.00 13.11 C ATOM 230 CG GLU A 30 32.173 25.311 46.298 1.00 13.47 C ATOM 231 CD GLU A 30 32.663 23.875 45.705 1.00 17.86 C ATOM 232 OE1 GLU A 30 33.160 23.016 46.520 1.00 20.29 O ATOM 233 OE2 GLU A 30 32.582 23.650 44.441 1.00 17.80 O ATOM 0 H GLU A 30 29.747 26.432 47.676 1.00 11.21 H new ATOM 0 HA GLU A 30 30.446 23.952 47.780 1.00 11.99 H new ATOM 0 HB2 GLU A 30 32.166 26.249 48.115 1.00 13.11 H new ATOM 0 HB3 GLU A 30 32.804 24.827 48.181 1.00 13.11 H new ATOM 0 HG2 GLU A 30 31.307 25.531 45.920 1.00 13.47 H new ATOM 0 HG3 GLU A 30 32.792 26.000 46.010 1.00 13.47 H new ATOM 234 N ALA A 31 30.882 25.509 50.597 1.00 9.68 N ATOM 235 CA ALA A 31 31.170 25.247 52.005 1.00 10.51 C ATOM 236 C ALA A 31 30.018 24.445 52.624 1.00 10.30 C ATOM 237 O ALA A 31 30.290 23.615 53.436 1.00 12.72 O ATOM 238 CB ALA A 31 31.268 26.622 52.731 1.00 11.27 C ATOM 0 H ALA A 31 30.707 26.326 50.392 1.00 9.68 H new ATOM 0 HA ALA A 31 31.995 24.745 52.093 1.00 10.51 H new ATOM 0 HB1 ALA A 31 31.459 26.479 53.671 1.00 11.27 H new ATOM 0 HB2 ALA A 31 31.979 27.148 52.333 1.00 11.27 H new ATOM 0 HB3 ALA A 31 30.427 27.096 52.641 1.00 11.27 H new ATOM 239 N ALA A 32 28.751 24.706 52.232 1.00 9.57 N ATOM 240 CA ALA A 32 27.683 23.933 52.850 1.00 10.13 C ATOM 241 C ALA A 32 27.686 22.451 52.380 1.00 9.69 C ATOM 242 O ALA A 32 27.401 21.526 53.210 1.00 11.12 O ATOM 243 CB ALA A 32 26.339 24.649 52.424 1.00 10.57 C ATOM 0 H ALA A 32 28.512 25.290 51.648 1.00 9.57 H new ATOM 0 HA ALA A 32 27.794 23.904 53.813 1.00 10.13 H new ATOM 0 HB1 ALA A 32 25.584 24.176 52.808 1.00 10.57 H new ATOM 0 HB2 ALA A 32 26.344 25.564 52.745 1.00 10.57 H new ATOM 0 HB3 ALA A 32 26.263 24.646 51.457 1.00 10.57 H new ATOM 244 N HIS A 33 28.078 22.257 51.124 1.00 9.44 N ATOM 245 CA HIS A 33 28.135 20.903 50.554 1.00 9.36 C ATOM 246 C HIS A 33 29.128 20.083 51.439 1.00 10.30 C ATOM 247 O HIS A 33 28.872 18.916 51.816 1.00 12.22 O ATOM 248 CB HIS A 33 28.603 20.973 49.133 1.00 10.34 C ATOM 249 CG HIS A 33 28.943 19.580 48.603 1.00 10.14 C ATOM 250 ND1 HIS A 33 27.967 18.689 48.178 1.00 9.33 N ATOM 251 CD2 HIS A 33 30.124 18.943 48.504 1.00 9.75 C ATOM 252 CE1 HIS A 33 28.553 17.538 47.793 1.00 10.14 C ATOM 253 NE2 HIS A 33 29.852 17.656 47.992 1.00 10.74 N ATOM 0 H HIS A 33 28.314 22.885 50.586 1.00 9.44 H new ATOM 0 HA HIS A 33 27.263 20.478 50.549 1.00 9.36 H new ATOM 0 HB2 HIS A 33 27.914 21.374 48.581 1.00 10.34 H new ATOM 0 HB3 HIS A 33 29.384 21.546 49.073 1.00 10.34 H new ATOM 0 HD1 HIS A 33 27.122 18.847 48.163 1.00 9.33 H new ATOM 0 HD2 HIS A 33 30.959 19.285 48.730 1.00 9.75 H new ATOM 0 HE1 HIS A 33 28.118 16.792 47.448 1.00 10.14 H new ATOM 254 N ALA A 34 30.302 20.689 51.719 1.00 11.75 N ATOM 255 CA ALA A 34 31.327 19.925 52.513 1.00 11.57 C ATOM 256 C ALA A 34 30.889 19.665 53.953 1.00 11.41 C ATOM 257 O ALA A 34 31.356 18.658 54.559 1.00 13.06 O ATOM 258 CB ALA A 34 32.664 20.710 52.526 1.00 11.91 C ATOM 0 H ALA A 34 30.525 21.485 51.483 1.00 11.75 H new ATOM 0 HA ALA A 34 31.435 19.063 52.081 1.00 11.57 H new ATOM 0 HB1 ALA A 34 33.324 20.217 53.038 1.00 11.91 H new ATOM 0 HB2 ALA A 34 32.981 20.825 51.616 1.00 11.91 H new ATOM 0 HB3 ALA A 34 32.525 21.580 52.932 1.00 11.91 H new ATOM 259 N LYS A 35 30.031 20.525 54.487 1.00 11.01 N ATOM 260 CA LYS A 35 29.407 20.293 55.821 1.00 11.97 C ATOM 261 C LYS A 35 28.274 19.253 55.839 1.00 11.73 C ATOM 262 O LYS A 35 27.729 18.973 56.891 1.00 14.23 O ATOM 263 CB LYS A 35 28.885 21.630 56.341 1.00 13.43 C ATOM 264 CG LYS A 35 30.075 22.528 56.732 1.00 20.42 C ATOM 265 CD LYS A 35 29.705 23.629 57.449 1.00 26.76 C ATOM 266 CE LYS A 35 29.561 23.327 58.913 1.00 31.07 C ATOM 267 NZ LYS A 35 30.858 23.648 59.709 1.00 32.71 N ATOM 0 H LYS A 35 29.786 21.255 54.105 1.00 11.01 H new ATOM 0 HA LYS A 35 30.099 19.921 56.390 1.00 11.97 H new ATOM 0 HB2 LYS A 35 28.348 22.066 55.661 1.00 13.43 H new ATOM 0 HB3 LYS A 35 28.309 21.487 57.108 1.00 13.43 H new ATOM 0 HG2 LYS A 35 30.708 22.008 57.252 1.00 20.42 H new ATOM 0 HG3 LYS A 35 30.536 22.813 55.927 1.00 20.42 H new ATOM 0 HD2 LYS A 35 30.365 24.329 57.328 1.00 26.76 H new ATOM 0 HD3 LYS A 35 28.864 23.969 57.106 1.00 26.76 H new ATOM 0 HE2 LYS A 35 28.824 23.842 59.277 1.00 31.07 H new ATOM 0 HE3 LYS A 35 29.336 22.390 59.028 1.00 31.07 H new ATOM 0 HZ1 LYS A 35 30.734 23.457 60.569 1.00 32.71 H new ATOM 0 HZ2 LYS A 35 31.530 23.159 59.391 1.00 32.71 H new ATOM 0 HZ3 LYS A 35 31.053 24.512 59.623 1.00 32.71 H new ATOM 268 N GLY A 36 27.925 18.794 54.650 1.00 10.29 N ATOM 269 CA GLY A 36 26.949 17.767 54.513 1.00 11.09 C ATOM 270 C GLY A 36 25.508 18.299 54.306 1.00 11.89 C ATOM 271 O GLY A 36 24.580 17.508 54.361 1.00 10.96 O ATOM 0 H GLY A 36 28.254 19.077 53.907 1.00 10.29 H new ATOM 0 HA2 GLY A 36 27.188 17.203 53.761 1.00 11.09 H new ATOM 0 HA3 GLY A 36 26.968 17.207 55.305 1.00 11.09 H new ATOM 272 N LEU A 37 25.345 19.609 54.098 1.00 10.31 N ATOM 273 CA LEU A 37 23.963 20.047 53.783 1.00 10.06 C ATOM 274 C LEU A 37 23.588 19.432 52.421 1.00 10.10 C ATOM 275 O LEU A 37 24.400 19.284 51.491 1.00 10.90 O ATOM 276 CB LEU A 37 23.911 21.593 53.586 1.00 9.70 C ATOM 277 CG LEU A 37 23.855 22.509 54.811 1.00 10.92 C ATOM 278 CD1 LEU A 37 22.521 22.095 55.531 1.00 13.50 C ATOM 279 CD2 LEU A 37 25.015 22.255 55.802 1.00 13.94 C ATOM 0 H LEU A 37 25.953 20.217 54.128 1.00 10.31 H new ATOM 0 HA LEU A 37 23.372 19.779 54.504 1.00 10.06 H new ATOM 0 HB2 LEU A 37 24.692 21.846 53.069 1.00 9.70 H new ATOM 0 HB3 LEU A 37 23.134 21.790 53.040 1.00 9.70 H new ATOM 0 HG LEU A 37 23.911 23.439 54.540 1.00 10.92 H new ATOM 0 HD11 LEU A 37 22.404 22.633 56.330 1.00 13.50 H new ATOM 0 HD12 LEU A 37 21.772 22.239 54.932 1.00 13.50 H new ATOM 0 HD13 LEU A 37 22.563 21.158 55.777 1.00 13.50 H new ATOM 0 HD21 LEU A 37 24.934 22.858 56.557 1.00 13.94 H new ATOM 0 HD22 LEU A 37 24.978 21.338 56.116 1.00 13.94 H new ATOM 0 HD23 LEU A 37 25.862 22.409 55.355 1.00 13.94 H new ATOM 280 N LYS A 38 22.286 19.113 52.302 1.00 9.18 N ATOM 281 CA LYS A 38 21.808 18.659 51.023 1.00 10.32 C ATOM 282 C LYS A 38 21.293 19.972 50.351 1.00 11.24 C ATOM 283 O LYS A 38 20.646 20.797 51.023 1.00 11.97 O ATOM 284 CB LYS A 38 20.661 17.667 51.157 1.00 10.13 C ATOM 285 CG LYS A 38 20.996 16.341 51.857 1.00 12.91 C ATOM 286 CD LYS A 38 22.271 15.748 51.300 1.00 11.57 C ATOM 287 CE LYS A 38 22.439 14.344 52.042 1.00 12.01 C ATOM 288 NZ LYS A 38 23.689 13.667 51.587 1.00 14.19 N ATOM 0 H LYS A 38 21.700 19.155 52.930 1.00 9.18 H new ATOM 0 HA LYS A 38 22.497 18.196 50.521 1.00 10.32 H new ATOM 0 HB2 LYS A 38 19.941 18.097 51.644 1.00 10.13 H new ATOM 0 HB3 LYS A 38 20.324 17.468 50.270 1.00 10.13 H new ATOM 0 HG2 LYS A 38 21.093 16.489 52.811 1.00 12.91 H new ATOM 0 HG3 LYS A 38 20.265 15.715 51.740 1.00 12.91 H new ATOM 0 HD2 LYS A 38 22.213 15.632 50.339 1.00 11.57 H new ATOM 0 HD3 LYS A 38 23.030 16.327 51.470 1.00 11.57 H new ATOM 0 HE2 LYS A 38 22.468 14.479 53.002 1.00 12.01 H new ATOM 0 HE3 LYS A 38 21.672 13.779 51.858 1.00 12.01 H new ATOM 0 HZ1 LYS A 38 23.668 12.811 51.829 1.00 14.19 H new ATOM 0 HZ2 LYS A 38 23.751 13.723 50.701 1.00 14.19 H new ATOM 0 HZ3 LYS A 38 24.394 14.063 51.959 1.00 14.19 H new ATOM 289 N ILE A 39 21.593 20.136 49.078 1.00 9.30 N ATOM 290 CA ILE A 39 21.345 21.386 48.302 1.00 9.42 C ATOM 291 C ILE A 39 20.393 21.083 47.168 1.00 9.79 C ATOM 292 O ILE A 39 20.679 20.261 46.295 1.00 10.28 O ATOM 293 CB ILE A 39 22.661 21.950 47.789 1.00 10.75 C ATOM 294 CG1 ILE A 39 23.475 22.421 48.963 1.00 11.87 C ATOM 295 CG2 ILE A 39 22.441 23.204 46.858 1.00 11.61 C ATOM 296 CD1 ILE A 39 24.905 22.894 48.581 1.00 12.25 C ATOM 0 H ILE A 39 21.959 19.516 48.607 1.00 9.30 H new ATOM 0 HA ILE A 39 20.941 22.058 48.873 1.00 9.42 H new ATOM 0 HB ILE A 39 23.103 21.248 47.287 1.00 10.75 H new ATOM 0 HG12 ILE A 39 23.007 23.150 49.399 1.00 11.87 H new ATOM 0 HG13 ILE A 39 23.543 21.701 49.609 1.00 11.87 H new ATOM 0 HG21 ILE A 39 23.300 23.534 46.552 1.00 11.61 H new ATOM 0 HG22 ILE A 39 21.902 22.949 46.093 1.00 11.61 H new ATOM 0 HG23 ILE A 39 21.986 23.901 47.356 1.00 11.61 H new ATOM 0 HD11 ILE A 39 25.374 23.183 49.379 1.00 12.25 H new ATOM 0 HD12 ILE A 39 25.389 22.161 48.169 1.00 12.25 H new ATOM 0 HD13 ILE A 39 24.845 23.633 47.956 1.00 12.25 H new ATOM 297 N PHE A 40 19.188 21.732 47.193 1.00 8.62 N ATOM 298 CA PHE A 40 18.170 21.446 46.172 1.00 8.46 C ATOM 299 C PHE A 40 17.767 22.694 45.454 1.00 9.30 C ATOM 300 O PHE A 40 17.718 23.766 46.018 1.00 10.73 O ATOM 301 CB PHE A 40 16.906 20.843 46.901 1.00 8.86 C ATOM 302 CG PHE A 40 17.225 19.579 47.627 1.00 8.62 C ATOM 303 CD1 PHE A 40 17.288 19.544 49.045 1.00 10.11 C ATOM 304 CD2 PHE A 40 17.512 18.421 46.886 1.00 10.06 C ATOM 305 CE1 PHE A 40 17.654 18.312 49.682 1.00 8.26 C ATOM 306 CE2 PHE A 40 17.880 17.208 47.547 1.00 10.16 C ATOM 307 CZ PHE A 40 17.951 17.161 48.941 1.00 9.33 C ATOM 0 H PHE A 40 18.961 22.319 47.779 1.00 8.62 H new ATOM 0 HA PHE A 40 18.533 20.824 45.522 1.00 8.46 H new ATOM 0 HB2 PHE A 40 16.555 21.494 47.528 1.00 8.86 H new ATOM 0 HB3 PHE A 40 16.209 20.672 46.248 1.00 8.86 H new ATOM 0 HD1 PHE A 40 17.097 20.302 49.549 1.00 10.11 H new ATOM 0 HD2 PHE A 40 17.462 18.443 45.958 1.00 10.06 H new ATOM 0 HE1 PHE A 40 17.695 18.277 50.610 1.00 8.26 H new ATOM 0 HE2 PHE A 40 18.073 16.448 47.047 1.00 10.16 H new ATOM 0 HZ PHE A 40 18.193 16.374 49.373 1.00 9.33 H new ATOM 308 N ILE A 41 17.469 22.514 44.154 1.00 9.63 N ATOM 309 CA ILE A 41 16.893 23.603 43.356 1.00 9.64 C ATOM 310 C ILE A 41 15.381 23.483 43.479 1.00 10.69 C ATOM 311 O ILE A 41 14.814 22.399 43.472 1.00 11.08 O ATOM 312 CB ILE A 41 17.349 23.369 41.924 1.00 8.55 C ATOM 313 CG1 ILE A 41 18.847 23.487 41.813 1.00 9.80 C ATOM 314 CG2 ILE A 41 16.483 24.326 40.983 1.00 11.76 C ATOM 315 CD1 ILE A 41 19.381 24.908 42.201 1.00 13.09 C ATOM 0 H ILE A 41 17.592 21.779 43.725 1.00 9.63 H new ATOM 0 HA ILE A 41 17.167 24.488 43.644 1.00 9.64 H new ATOM 0 HB ILE A 41 17.183 22.463 41.620 1.00 8.55 H new ATOM 0 HG12 ILE A 41 19.262 22.824 42.386 1.00 9.80 H new ATOM 0 HG13 ILE A 41 19.116 23.283 40.903 1.00 9.80 H new ATOM 0 HG21 ILE A 41 16.751 24.200 40.059 1.00 11.76 H new ATOM 0 HG22 ILE A 41 15.542 24.110 41.079 1.00 11.76 H new ATOM 0 HG23 ILE A 41 16.629 25.250 41.239 1.00 11.76 H new ATOM 0 HD11 ILE A 41 20.347 24.927 42.112 1.00 13.09 H new ATOM 0 HD12 ILE A 41 18.989 25.573 41.613 1.00 13.09 H new ATOM 0 HD13 ILE A 41 19.138 25.106 43.119 1.00 13.09 H new ATOM 316 N ALA A 42 14.682 24.595 43.585 1.00 8.86 N ATOM 317 CA ALA A 42 13.183 24.599 43.660 1.00 9.67 C ATOM 318 C ALA A 42 12.746 25.762 42.758 1.00 10.56 C ATOM 319 O ALA A 42 12.770 26.950 43.123 1.00 11.52 O ATOM 320 CB ALA A 42 12.663 24.769 45.115 1.00 11.54 C ATOM 0 H ALA A 42 15.036 25.378 43.617 1.00 8.86 H new ATOM 0 HA ALA A 42 12.811 23.752 43.367 1.00 9.67 H new ATOM 0 HB1 ALA A 42 11.693 24.766 45.115 1.00 11.54 H new ATOM 0 HB2 ALA A 42 12.988 24.037 45.663 1.00 11.54 H new ATOM 0 HB3 ALA A 42 12.983 25.610 45.477 1.00 11.54 H new ATOM 321 N THR A 43 12.305 25.362 41.543 1.00 9.98 N ATOM 322 CA THR A 43 12.039 26.439 40.508 1.00 10.22 C ATOM 323 C THR A 43 10.750 26.179 39.787 1.00 10.60 C ATOM 324 O THR A 43 10.291 25.023 39.629 1.00 10.66 O ATOM 325 CB THR A 43 13.206 26.373 39.527 1.00 9.47 C ATOM 326 OG1 THR A 43 13.067 27.363 38.489 1.00 10.55 O ATOM 327 CG2 THR A 43 13.359 25.017 38.776 1.00 10.82 C ATOM 0 H THR A 43 12.159 24.551 41.298 1.00 9.98 H new ATOM 0 HA THR A 43 11.963 27.312 40.924 1.00 10.22 H new ATOM 0 HB THR A 43 13.980 26.515 40.094 1.00 9.47 H new ATOM 0 HG1 THR A 43 13.205 28.127 38.810 1.00 10.55 H new ATOM 0 HG21 THR A 43 14.120 25.063 38.177 1.00 10.82 H new ATOM 0 HG22 THR A 43 13.497 24.304 39.419 1.00 10.82 H new ATOM 0 HG23 THR A 43 12.555 24.838 38.263 1.00 10.82 H new ATOM 328 N GLY A 44 10.241 27.281 39.237 1.00 10.77 N ATOM 329 CA GLY A 44 9.070 27.210 38.359 1.00 10.58 C ATOM 330 C GLY A 44 9.539 26.737 36.964 1.00 11.46 C ATOM 331 O GLY A 44 8.677 26.248 36.208 1.00 13.37 O ATOM 0 H GLY A 44 10.554 28.073 39.357 1.00 10.77 H new ATOM 0 HA2 GLY A 44 8.413 26.595 38.721 1.00 10.58 H new ATOM 0 HA3 GLY A 44 8.642 28.078 38.295 1.00 10.58 H new ATOM 332 N ARG A 45 10.795 26.759 36.603 1.00 10.14 N ATOM 333 CA ARG A 45 11.214 26.288 35.292 1.00 12.47 C ATOM 334 C ARG A 45 11.204 24.779 35.133 1.00 11.58 C ATOM 335 O ARG A 45 11.422 24.033 36.103 1.00 11.54 O ATOM 336 CB ARG A 45 12.720 26.634 35.039 1.00 13.20 C ATOM 337 CG ARG A 45 12.949 28.149 34.980 1.00 18.14 C ATOM 338 CD ARG A 45 14.436 28.229 34.634 1.00 17.73 C ATOM 339 NE ARG A 45 14.832 29.643 34.700 1.00 24.37 N ATOM 340 CZ ARG A 45 15.540 30.312 33.795 1.00 24.72 C ATOM 341 NH1 ARG A 45 15.992 29.670 32.723 1.00 22.16 N ATOM 342 NH2 ARG A 45 15.667 31.652 33.987 1.00 24.34 N ATOM 0 H ARG A 45 11.435 27.044 37.102 1.00 10.14 H new ATOM 0 HA ARG A 45 10.583 26.714 34.691 1.00 12.47 H new ATOM 0 HB2 ARG A 45 13.264 26.251 35.745 1.00 13.20 H new ATOM 0 HB3 ARG A 45 13.010 26.229 34.207 1.00 13.20 H new ATOM 0 HG2 ARG A 45 12.396 28.574 34.306 1.00 18.14 H new ATOM 0 HG3 ARG A 45 12.749 28.580 35.825 1.00 18.14 H new ATOM 0 HD2 ARG A 45 14.959 27.699 35.255 1.00 17.73 H new ATOM 0 HD3 ARG A 45 14.599 27.870 33.748 1.00 17.73 H new ATOM 0 HE ARG A 45 14.580 30.082 35.395 1.00 24.37 H new ATOM 0 HH11 ARG A 45 15.825 28.832 32.621 1.00 22.16 H new ATOM 0 HH12 ARG A 45 16.451 30.092 32.131 1.00 22.16 H new ATOM 0 HH21 ARG A 45 15.298 32.026 34.668 1.00 24.34 H new ATOM 0 HH22 ARG A 45 16.116 32.126 33.427 1.00 24.34 H new ATOM 343 N PRO A 46 10.894 24.252 33.936 1.00 12.86 N ATOM 344 CA PRO A 46 11.015 22.833 33.693 1.00 13.13 C ATOM 345 C PRO A 46 12.525 22.618 33.377 1.00 13.15 C ATOM 346 O PRO A 46 13.262 23.551 33.011 1.00 13.25 O ATOM 347 CB PRO A 46 10.229 22.552 32.397 1.00 12.78 C ATOM 348 CG PRO A 46 10.131 23.920 31.777 1.00 14.65 C ATOM 349 CD PRO A 46 10.117 24.965 32.912 1.00 12.73 C ATOM 0 HA PRO A 46 10.701 22.280 34.425 1.00 13.13 H new ATOM 0 HB2 PRO A 46 10.694 21.926 31.820 1.00 12.78 H new ATOM 0 HB3 PRO A 46 9.354 22.174 32.579 1.00 12.78 H new ATOM 0 HG2 PRO A 46 10.881 24.076 31.183 1.00 14.65 H new ATOM 0 HG3 PRO A 46 9.325 23.992 31.242 1.00 14.65 H new ATOM 0 HD2 PRO A 46 10.532 25.802 32.649 1.00 12.73 H new ATOM 0 HD3 PRO A 46 9.218 25.175 33.210 1.00 12.73 H new ATOM 350 N LYS A 47 12.988 21.400 33.529 1.00 14.04 N ATOM 351 CA LYS A 47 14.392 21.045 33.296 1.00 16.26 C ATOM 352 C LYS A 47 14.913 21.501 31.918 1.00 15.92 C ATOM 353 O LYS A 47 16.006 22.006 31.790 1.00 16.24 O ATOM 354 CB LYS A 47 14.597 19.468 33.436 1.00 20.58 C ATOM 355 CG LYS A 47 15.868 18.923 32.950 1.00 25.63 C ATOM 356 CD LYS A 47 15.884 17.422 33.195 1.00 28.96 C ATOM 357 CE LYS A 47 16.915 16.810 32.202 1.00 32.80 C ATOM 358 NZ LYS A 47 16.862 15.287 32.193 1.00 33.56 N ATOM 0 H LYS A 47 12.499 20.737 33.774 1.00 14.04 H new ATOM 0 HA LYS A 47 14.905 21.515 33.972 1.00 16.26 H new ATOM 0 HB2 LYS A 47 14.505 19.233 34.373 1.00 20.58 H new ATOM 0 HB3 LYS A 47 13.876 19.026 32.961 1.00 20.58 H new ATOM 0 HG2 LYS A 47 15.974 19.110 32.004 1.00 25.63 H new ATOM 0 HG3 LYS A 47 16.611 19.346 33.408 1.00 25.63 H new ATOM 0 HD2 LYS A 47 16.133 17.227 34.112 1.00 28.96 H new ATOM 0 HD3 LYS A 47 15.003 17.042 33.053 1.00 28.96 H new ATOM 0 HE2 LYS A 47 16.740 17.144 31.308 1.00 32.80 H new ATOM 0 HE3 LYS A 47 17.808 17.101 32.444 1.00 32.80 H new ATOM 0 HZ1 LYS A 47 17.462 14.972 31.616 1.00 33.56 H new ATOM 0 HZ2 LYS A 47 17.044 14.979 33.008 1.00 33.56 H new ATOM 0 HZ3 LYS A 47 16.049 15.019 31.950 1.00 33.56 H new ATOM 359 N ALA A 48 13.985 21.484 30.902 1.00 16.14 N ATOM 360 CA ALA A 48 14.340 21.825 29.571 1.00 17.28 C ATOM 361 C ALA A 48 14.846 23.264 29.409 1.00 17.82 C ATOM 362 O ALA A 48 15.559 23.508 28.429 1.00 19.84 O ATOM 363 CB ALA A 48 13.125 21.665 28.709 1.00 19.52 C ATOM 0 H ALA A 48 13.158 21.272 31.008 1.00 16.14 H new ATOM 0 HA ALA A 48 15.068 21.237 29.315 1.00 17.28 H new ATOM 0 HB1 ALA A 48 13.346 21.894 27.793 1.00 19.52 H new ATOM 0 HB2 ALA A 48 12.819 20.745 28.748 1.00 19.52 H new ATOM 0 HB3 ALA A 48 12.422 22.252 29.028 1.00 19.52 H new ATOM 364 N ILE A 49 14.540 24.144 30.366 1.00 17.70 N ATOM 365 CA ILE A 49 15.003 25.491 30.180 1.00 17.11 C ATOM 366 C ILE A 49 15.849 25.888 31.362 1.00 18.24 C ATOM 367 O ILE A 49 16.030 27.076 31.583 1.00 17.82 O ATOM 368 CB ILE A 49 13.834 26.476 29.983 1.00 17.06 C ATOM 369 CG1 ILE A 49 12.870 26.545 31.181 1.00 18.44 C ATOM 370 CG2 ILE A 49 13.049 26.121 28.658 1.00 18.13 C ATOM 371 CD1 ILE A 49 11.817 27.719 31.001 1.00 20.24 C ATOM 0 H ILE A 49 14.093 23.984 31.083 1.00 17.70 H new ATOM 0 HA ILE A 49 15.537 25.527 29.371 1.00 17.11 H new ATOM 0 HB ILE A 49 14.227 27.360 29.910 1.00 17.06 H new ATOM 0 HG12 ILE A 49 12.403 25.700 31.273 1.00 18.44 H new ATOM 0 HG13 ILE A 49 13.374 26.682 31.998 1.00 18.44 H new ATOM 0 HG21 ILE A 49 12.315 26.744 28.540 1.00 18.13 H new ATOM 0 HG22 ILE A 49 13.650 26.182 27.899 1.00 18.13 H new ATOM 0 HG23 ILE A 49 12.699 25.218 28.721 1.00 18.13 H new ATOM 0 HD11 ILE A 49 11.223 27.741 31.767 1.00 20.24 H new ATOM 0 HD12 ILE A 49 12.285 28.566 30.931 1.00 20.24 H new ATOM 0 HD13 ILE A 49 11.299 27.569 30.195 1.00 20.24 H new ATOM 372 N ILE A 50 16.332 24.901 32.144 1.00 16.02 N ATOM 373 CA ILE A 50 17.259 25.329 33.223 1.00 17.39 C ATOM 374 C ILE A 50 18.631 25.417 32.488 1.00 18.79 C ATOM 375 O ILE A 50 19.357 24.398 32.337 1.00 21.07 O ATOM 376 CB ILE A 50 17.283 24.321 34.318 1.00 17.79 C ATOM 377 CG1 ILE A 50 15.962 24.390 35.061 1.00 17.31 C ATOM 378 CG2 ILE A 50 18.353 24.737 35.366 1.00 18.59 C ATOM 379 CD1 ILE A 50 15.733 23.351 36.130 1.00 15.89 C ATOM 0 H ILE A 50 16.160 24.061 32.083 1.00 16.02 H new ATOM 0 HA ILE A 50 17.009 26.164 33.648 1.00 17.39 H new ATOM 0 HB ILE A 50 17.458 23.445 33.939 1.00 17.79 H new ATOM 0 HG12 ILE A 50 15.890 25.267 35.470 1.00 17.31 H new ATOM 0 HG13 ILE A 50 15.245 24.320 34.412 1.00 17.31 H new ATOM 0 HG21 ILE A 50 18.375 24.084 36.083 1.00 18.59 H new ATOM 0 HG22 ILE A 50 19.224 24.778 34.941 1.00 18.59 H new ATOM 0 HG23 ILE A 50 18.129 25.608 35.729 1.00 18.59 H new ATOM 0 HD11 ILE A 50 14.863 23.490 36.536 1.00 15.89 H new ATOM 0 HD12 ILE A 50 15.767 22.466 35.734 1.00 15.89 H new ATOM 0 HD13 ILE A 50 16.422 23.428 36.809 1.00 15.89 H new ATOM 380 N ASN A 51 18.939 26.649 32.015 1.00 19.92 N ATOM 381 CA ASN A 51 20.203 26.764 31.258 1.00 21.11 C ATOM 382 C ASN A 51 21.183 27.734 31.896 1.00 21.51 C ATOM 383 O ASN A 51 22.145 28.230 31.238 1.00 23.01 O ATOM 384 CB ASN A 51 19.816 27.243 29.832 1.00 24.02 C ATOM 385 CG ASN A 51 19.323 28.588 29.818 1.00 27.07 C ATOM 386 OD1 ASN A 51 18.996 29.179 30.863 1.00 28.52 O ATOM 387 ND2 ASN A 51 19.225 29.183 28.547 1.00 27.16 N ATOM 0 H ASN A 51 18.475 27.367 32.111 1.00 19.92 H new ATOM 0 HA ASN A 51 20.656 25.907 31.244 1.00 21.11 H new ATOM 0 HB2 ASN A 51 20.591 27.180 29.252 1.00 24.02 H new ATOM 0 HB3 ASN A 51 19.140 26.650 29.468 1.00 24.02 H new ATOM 0 HD21 ASN A 51 18.929 29.987 28.470 1.00 27.16 H new ATOM 0 HD22 ASN A 51 19.461 28.743 27.847 1.00 27.16 H new ATOM 388 N ASN A 52 21.015 27.979 33.192 1.00 19.34 N ATOM 389 CA ASN A 52 21.826 28.974 33.902 1.00 19.15 C ATOM 390 C ASN A 52 22.463 28.535 35.207 1.00 17.88 C ATOM 391 O ASN A 52 22.916 29.333 35.994 1.00 19.40 O ATOM 392 CB ASN A 52 20.968 30.214 34.139 1.00 21.33 C ATOM 393 CG ASN A 52 19.650 29.901 34.869 1.00 20.65 C ATOM 394 OD1 ASN A 52 19.334 28.735 35.137 1.00 22.44 O ATOM 395 ND2 ASN A 52 18.844 30.955 35.143 1.00 23.77 N ATOM 0 H ASN A 52 20.434 27.579 33.684 1.00 19.34 H new ATOM 0 HA ASN A 52 22.585 29.144 33.322 1.00 19.15 H new ATOM 0 HB2 ASN A 52 21.475 30.858 34.658 1.00 21.33 H new ATOM 0 HB3 ASN A 52 20.769 30.631 33.286 1.00 21.33 H new ATOM 0 HD21 ASN A 52 18.080 30.827 35.517 1.00 23.77 H new ATOM 0 HD22 ASN A 52 19.096 31.752 34.943 1.00 23.77 H new ATOM 396 N LEU A 53 22.562 27.210 35.378 1.00 16.09 N ATOM 397 CA LEU A 53 23.126 26.613 36.616 1.00 16.35 C ATOM 398 C LEU A 53 24.381 25.861 36.370 1.00 17.72 C ATOM 399 O LEU A 53 24.868 25.189 37.272 1.00 16.40 O ATOM 400 CB LEU A 53 22.078 25.671 37.281 1.00 15.15 C ATOM 401 CG LEU A 53 20.850 26.324 37.809 1.00 15.94 C ATOM 402 CD1 LEU A 53 20.127 25.183 38.551 1.00 15.27 C ATOM 403 CD2 LEU A 53 21.130 27.580 38.679 1.00 15.09 C ATOM 0 H LEU A 53 22.310 26.633 34.792 1.00 16.09 H new ATOM 0 HA LEU A 53 23.340 27.349 37.210 1.00 16.35 H new ATOM 0 HB2 LEU A 53 21.812 25.003 36.630 1.00 15.15 H new ATOM 0 HB3 LEU A 53 22.511 25.200 38.010 1.00 15.15 H new ATOM 0 HG LEU A 53 20.300 26.704 37.106 1.00 15.94 H new ATOM 0 HD11 LEU A 53 19.302 25.518 38.935 1.00 15.27 H new ATOM 0 HD12 LEU A 53 19.926 24.468 37.927 1.00 15.27 H new ATOM 0 HD13 LEU A 53 20.698 24.844 39.258 1.00 15.27 H new ATOM 0 HD21 LEU A 53 20.290 27.953 38.988 1.00 15.09 H new ATOM 0 HD22 LEU A 53 21.673 27.330 39.443 1.00 15.09 H new ATOM 0 HD23 LEU A 53 21.602 28.242 38.150 1.00 15.09 H new ATOM 404 N SER A 54 25.007 26.009 35.176 1.00 18.73 N ATOM 405 CA SER A 54 26.204 25.155 35.001 1.00 18.70 C ATOM 406 C SER A 54 27.321 25.321 36.003 1.00 19.20 C ATOM 407 O SER A 54 28.022 24.342 36.225 1.00 19.47 O ATOM 408 CB SER A 54 26.836 25.358 33.567 1.00 20.93 C ATOM 409 OG SER A 54 27.257 26.714 33.499 1.00 25.13 O ATOM 0 H SER A 54 24.788 26.531 34.529 1.00 18.73 H new ATOM 0 HA SER A 54 25.842 24.265 35.138 1.00 18.70 H new ATOM 0 HB2 SER A 54 27.585 24.757 33.432 1.00 20.93 H new ATOM 0 HB3 SER A 54 26.187 25.163 32.873 1.00 20.93 H new ATOM 0 HG SER A 54 26.597 27.204 33.327 1.00 25.13 H new ATOM 410 N GLU A 55 27.471 26.504 36.548 1.00 19.93 N ATOM 411 CA GLU A 55 28.547 26.650 37.568 1.00 20.90 C ATOM 412 C GLU A 55 28.335 25.669 38.745 1.00 22.07 C ATOM 413 O GLU A 55 29.299 25.135 39.299 1.00 23.40 O ATOM 414 CB GLU A 55 28.559 28.080 38.112 1.00 22.83 C ATOM 415 CG GLU A 55 29.061 29.057 37.077 1.00 26.63 C ATOM 416 CD GLU A 55 28.542 30.528 37.239 1.00 31.30 C ATOM 417 OE1 GLU A 55 29.346 31.479 37.067 1.00 33.09 O ATOM 418 OE2 GLU A 55 27.328 30.850 37.476 1.00 32.78 O ATOM 0 H GLU A 55 27.008 27.207 36.374 1.00 19.93 H new ATOM 0 HA GLU A 55 29.393 26.449 37.139 1.00 20.90 H new ATOM 0 HB2 GLU A 55 27.664 28.330 38.389 1.00 22.83 H new ATOM 0 HB3 GLU A 55 29.122 28.123 38.901 1.00 22.83 H new ATOM 0 HG2 GLU A 55 30.031 29.066 37.106 1.00 26.63 H new ATOM 0 HG3 GLU A 55 28.806 28.734 36.198 1.00 26.63 H new ATOM 419 N LEU A 56 27.070 25.487 39.179 1.00 18.57 N ATOM 420 CA LEU A 56 26.831 24.618 40.303 1.00 18.42 C ATOM 421 C LEU A 56 26.771 23.196 39.818 1.00 17.27 C ATOM 422 O LEU A 56 27.239 22.363 40.569 1.00 18.85 O ATOM 423 CB LEU A 56 25.473 24.918 41.026 1.00 17.84 C ATOM 424 CG LEU A 56 25.362 26.378 41.413 1.00 18.14 C ATOM 425 CD1 LEU A 56 23.895 26.426 42.070 1.00 20.21 C ATOM 426 CD2 LEU A 56 26.308 26.856 42.451 1.00 22.26 C ATOM 0 H LEU A 56 26.371 25.853 38.837 1.00 18.57 H new ATOM 0 HA LEU A 56 27.556 24.766 40.931 1.00 18.42 H new ATOM 0 HB2 LEU A 56 24.735 24.679 40.443 1.00 17.84 H new ATOM 0 HB3 LEU A 56 25.398 24.365 41.819 1.00 17.84 H new ATOM 0 HG LEU A 56 25.545 26.933 40.639 1.00 18.14 H new ATOM 0 HD11 LEU A 56 23.702 27.330 42.365 1.00 20.21 H new ATOM 0 HD12 LEU A 56 23.237 26.153 41.412 1.00 20.21 H new ATOM 0 HD13 LEU A 56 23.861 25.824 42.830 1.00 20.21 H new ATOM 0 HD21 LEU A 56 26.152 27.798 42.622 1.00 22.26 H new ATOM 0 HD22 LEU A 56 26.173 26.352 43.269 1.00 22.26 H new ATOM 0 HD23 LEU A 56 27.219 26.731 42.141 1.00 22.26 H new ATOM 427 N GLN A 57 26.212 22.924 38.604 1.00 16.78 N ATOM 428 CA GLN A 57 26.125 21.571 38.133 1.00 17.09 C ATOM 429 C GLN A 57 27.478 21.014 37.836 1.00 17.31 C ATOM 430 O GLN A 57 27.713 19.846 38.214 1.00 18.44 O ATOM 431 CB GLN A 57 25.298 21.561 36.861 1.00 17.27 C ATOM 432 CG GLN A 57 23.843 21.919 37.173 1.00 16.88 C ATOM 433 CD GLN A 57 23.013 22.280 35.910 1.00 17.78 C ATOM 434 OE1 GLN A 57 23.544 22.887 34.987 1.00 19.94 O ATOM 435 NE2 GLN A 57 21.735 21.902 35.883 1.00 18.47 N ATOM 0 H GLN A 57 25.892 23.517 38.070 1.00 16.78 H new ATOM 0 HA GLN A 57 25.715 21.024 38.822 1.00 17.09 H new ATOM 0 HB2 GLN A 57 25.664 22.194 36.224 1.00 17.27 H new ATOM 0 HB3 GLN A 57 25.341 20.685 36.446 1.00 17.27 H new ATOM 0 HG2 GLN A 57 23.423 21.171 37.625 1.00 16.88 H new ATOM 0 HG3 GLN A 57 23.826 22.669 37.788 1.00 16.88 H new ATOM 0 HE21 GLN A 57 21.398 21.477 36.551 1.00 18.47 H new ATOM 0 HE22 GLN A 57 21.248 22.083 35.198 1.00 18.47 H new ATOM 436 N ASP A 58 28.351 21.856 37.259 1.00 18.79 N ATOM 437 CA ASP A 58 29.660 21.262 36.945 1.00 20.63 C ATOM 438 C ASP A 58 30.508 21.066 38.196 1.00 19.77 C ATOM 439 O ASP A 58 31.499 20.312 38.133 1.00 21.59 O ATOM 440 CB ASP A 58 30.426 22.169 36.032 1.00 22.01 C ATOM 441 CG ASP A 58 29.738 22.306 34.660 1.00 24.61 C ATOM 442 OD1 ASP A 58 30.019 23.239 33.975 1.00 27.12 O ATOM 443 OD2 ASP A 58 28.843 21.508 34.336 1.00 30.72 O ATOM 0 H ASP A 58 28.228 22.683 37.059 1.00 18.79 H new ATOM 0 HA ASP A 58 29.486 20.402 36.531 1.00 20.63 H new ATOM 0 HB2 ASP A 58 30.511 23.044 36.441 1.00 22.01 H new ATOM 0 HB3 ASP A 58 31.324 21.824 35.911 1.00 22.01 H new ATOM 444 N ARG A 59 30.127 21.721 39.302 1.00 16.22 N ATOM 445 CA ARG A 59 30.848 21.544 40.585 1.00 16.02 C ATOM 446 C ARG A 59 30.151 20.408 41.399 1.00 15.08 C ATOM 447 O ARG A 59 30.594 20.057 42.484 1.00 15.75 O ATOM 448 CB ARG A 59 30.851 22.813 41.425 1.00 16.93 C ATOM 449 CG ARG A 59 31.956 23.775 40.960 1.00 17.07 C ATOM 450 CD ARG A 59 31.665 25.192 41.648 1.00 20.04 C ATOM 451 NE ARG A 59 32.796 26.054 41.222 1.00 23.19 N ATOM 452 CZ ARG A 59 34.000 26.077 41.799 1.00 28.40 C ATOM 453 NH1 ARG A 59 34.286 25.341 42.889 1.00 28.93 N ATOM 454 NH2 ARG A 59 35.033 26.738 41.187 1.00 29.12 N ATOM 0 H ARG A 59 29.463 22.267 39.336 1.00 16.22 H new ATOM 0 HA ARG A 59 31.769 21.320 40.379 1.00 16.02 H new ATOM 0 HB2 ARG A 59 29.988 23.250 41.360 1.00 16.93 H new ATOM 0 HB3 ARG A 59 30.985 22.587 42.359 1.00 16.93 H new ATOM 0 HG2 ARG A 59 32.830 23.442 41.216 1.00 17.07 H new ATOM 0 HG3 ARG A 59 31.956 23.856 39.993 1.00 17.07 H new ATOM 0 HD2 ARG A 59 30.814 25.557 41.358 1.00 20.04 H new ATOM 0 HD3 ARG A 59 31.625 25.114 42.614 1.00 20.04 H new ATOM 0 HE ARG A 59 32.666 26.578 40.553 1.00 23.19 H new ATOM 0 HH11 ARG A 59 33.684 24.835 43.236 1.00 28.93 H new ATOM 0 HH12 ARG A 59 35.071 25.377 43.238 1.00 28.93 H new ATOM 0 HH21 ARG A 59 34.904 27.135 40.435 1.00 29.12 H new ATOM 0 HH22 ARG A 59 35.810 26.756 41.555 1.00 29.12 H new ATOM 455 N ASN A 60 29.117 19.789 40.833 1.00 15.55 N ATOM 456 CA ASN A 60 28.470 18.681 41.505 1.00 15.88 C ATOM 457 C ASN A 60 27.949 19.011 42.877 1.00 15.10 C ATOM 458 O ASN A 60 28.016 18.247 43.773 1.00 16.78 O ATOM 459 CB ASN A 60 29.390 17.441 41.455 1.00 17.37 C ATOM 460 CG ASN A 60 29.485 16.861 40.028 1.00 22.18 C ATOM 461 OD1 ASN A 60 30.534 16.861 39.412 1.00 29.52 O ATOM 462 ND2 ASN A 60 28.428 16.432 39.526 1.00 21.86 N ATOM 0 H ASN A 60 28.782 19.997 40.069 1.00 15.55 H new ATOM 0 HA ASN A 60 27.657 18.469 41.020 1.00 15.88 H new ATOM 0 HB2 ASN A 60 30.276 17.682 41.767 1.00 17.37 H new ATOM 0 HB3 ASN A 60 29.052 16.762 42.059 1.00 17.37 H new ATOM 0 HD21 ASN A 60 28.427 16.125 38.723 1.00 21.86 H new ATOM 0 HD22 ASN A 60 27.699 16.443 39.983 1.00 21.86 H new ATOM 463 N LEU A 61 27.339 20.201 42.991 1.00 15.13 N ATOM 464 CA LEU A 61 26.858 20.677 44.279 1.00 14.33 C ATOM 465 C LEU A 61 25.319 20.518 44.464 1.00 13.94 C ATOM 466 O LEU A 61 24.854 20.742 45.594 1.00 14.64 O ATOM 467 CB LEU A 61 27.181 22.201 44.394 1.00 16.74 C ATOM 468 CG LEU A 61 28.687 22.488 44.433 1.00 14.96 C ATOM 469 CD1 LEU A 61 28.825 24.056 44.367 1.00 15.01 C ATOM 470 CD2 LEU A 61 29.377 21.873 45.638 1.00 16.89 C ATOM 0 H LEU A 61 27.199 20.738 42.334 1.00 15.13 H new ATOM 0 HA LEU A 61 27.299 20.142 44.957 1.00 14.33 H new ATOM 0 HB2 LEU A 61 26.786 22.669 43.641 1.00 16.74 H new ATOM 0 HB3 LEU A 61 26.768 22.555 45.197 1.00 16.74 H new ATOM 0 HG LEU A 61 29.141 22.072 43.684 1.00 14.96 H new ATOM 0 HD11 LEU A 61 29.764 24.300 44.388 1.00 15.01 H new ATOM 0 HD12 LEU A 61 28.425 24.382 43.545 1.00 15.01 H new ATOM 0 HD13 LEU A 61 28.371 24.453 45.127 1.00 15.01 H new ATOM 0 HD21 LEU A 61 30.323 22.085 45.612 1.00 16.89 H new ATOM 0 HD22 LEU A 61 28.988 22.231 46.451 1.00 16.89 H new ATOM 0 HD23 LEU A 61 29.261 20.910 45.621 1.00 16.89 H new ATOM 471 N ILE A 62 24.571 20.133 43.431 1.00 12.99 N ATOM 472 CA ILE A 62 23.109 20.021 43.582 1.00 11.02 C ATOM 473 C ILE A 62 22.744 18.519 43.804 1.00 11.75 C ATOM 474 O ILE A 62 23.197 17.639 43.019 1.00 13.28 O ATOM 475 CB ILE A 62 22.486 20.551 42.340 1.00 11.02 C ATOM 476 CG1 ILE A 62 22.767 22.072 42.244 1.00 13.88 C ATOM 477 CG2 ILE A 62 20.965 20.302 42.307 1.00 10.51 C ATOM 478 CD1 ILE A 62 22.380 22.697 40.839 1.00 14.78 C ATOM 0 H ILE A 62 24.875 19.935 42.651 1.00 12.99 H new ATOM 0 HA ILE A 62 22.785 20.528 44.343 1.00 11.02 H new ATOM 0 HB ILE A 62 22.875 20.085 41.584 1.00 11.02 H new ATOM 0 HG12 ILE A 62 22.272 22.530 42.941 1.00 13.88 H new ATOM 0 HG13 ILE A 62 23.709 22.231 42.413 1.00 13.88 H new ATOM 0 HG21 ILE A 62 20.596 20.661 41.485 1.00 10.51 H new ATOM 0 HG22 ILE A 62 20.792 19.349 42.350 1.00 10.51 H new ATOM 0 HG23 ILE A 62 20.549 20.740 43.066 1.00 10.51 H new ATOM 0 HD11 ILE A 62 22.578 23.647 40.841 1.00 14.78 H new ATOM 0 HD12 ILE A 62 22.892 22.262 40.139 1.00 14.78 H new ATOM 0 HD13 ILE A 62 21.433 22.565 40.676 1.00 14.78 H new ATOM 479 N ASP A 63 21.939 18.279 44.849 1.00 9.27 N ATOM 480 CA ASP A 63 21.575 16.917 45.225 1.00 9.98 C ATOM 481 C ASP A 63 20.217 16.497 44.689 1.00 11.11 C ATOM 482 O ASP A 63 19.842 15.322 44.829 1.00 12.53 O ATOM 483 CB ASP A 63 21.596 16.823 46.783 1.00 9.99 C ATOM 484 CG ASP A 63 22.986 17.112 47.302 1.00 10.98 C ATOM 485 OD1 ASP A 63 23.947 16.349 46.913 1.00 12.73 O ATOM 486 OD2 ASP A 63 23.143 18.010 48.090 1.00 10.18 O ATOM 0 H ASP A 63 21.598 18.892 45.347 1.00 9.27 H new ATOM 0 HA ASP A 63 22.219 16.308 44.830 1.00 9.98 H new ATOM 0 HB2 ASP A 63 20.964 17.455 47.161 1.00 9.99 H new ATOM 0 HB3 ASP A 63 21.315 15.938 47.065 1.00 9.99 H new ATOM 487 N GLY A 64 19.433 17.447 44.149 1.00 10.01 N ATOM 488 CA GLY A 64 18.108 17.067 43.624 1.00 9.64 C ATOM 489 C GLY A 64 17.400 18.318 43.169 1.00 9.82 C ATOM 490 O GLY A 64 17.794 19.488 43.454 1.00 10.69 O ATOM 0 H GLY A 64 19.637 18.279 44.079 1.00 10.01 H new ATOM 0 HA2 GLY A 64 18.203 16.445 42.885 1.00 9.64 H new ATOM 0 HA3 GLY A 64 17.590 16.616 44.309 1.00 9.64 H new ATOM 491 N TYR A 65 16.279 18.064 42.435 1.00 9.84 N ATOM 492 CA TYR A 65 15.552 19.216 41.784 1.00 8.16 C ATOM 493 C TYR A 65 14.080 19.112 41.977 1.00 9.76 C ATOM 494 O TYR A 65 13.466 18.032 41.801 1.00 10.46 O ATOM 495 CB TYR A 65 15.775 19.141 40.237 1.00 9.18 C ATOM 496 CG TYR A 65 17.147 19.501 39.734 1.00 8.91 C ATOM 497 CD1 TYR A 65 18.204 18.558 39.835 1.00 10.53 C ATOM 498 CD2 TYR A 65 17.383 20.760 39.186 1.00 11.32 C ATOM 499 CE1 TYR A 65 19.503 18.929 39.390 1.00 11.84 C ATOM 500 CE2 TYR A 65 18.623 21.132 38.812 1.00 12.16 C ATOM 501 CZ TYR A 65 19.676 20.169 38.918 1.00 13.26 C ATOM 502 OH TYR A 65 20.963 20.499 38.445 1.00 14.68 O ATOM 0 H TYR A 65 15.937 17.286 42.304 1.00 9.84 H new ATOM 0 HA TYR A 65 15.891 20.034 42.181 1.00 8.16 H new ATOM 0 HB2 TYR A 65 15.573 18.238 39.945 1.00 9.18 H new ATOM 0 HB3 TYR A 65 15.132 19.728 39.809 1.00 9.18 H new ATOM 0 HD1 TYR A 65 18.049 17.711 40.187 1.00 10.53 H new ATOM 0 HD2 TYR A 65 16.674 21.352 39.077 1.00 11.32 H new ATOM 0 HE1 TYR A 65 20.211 18.327 39.426 1.00 11.84 H new ATOM 0 HE2 TYR A 65 18.790 21.990 38.494 1.00 12.16 H new ATOM 0 HH TYR A 65 21.472 19.836 38.531 1.00 14.68 H new ATOM 503 N ILE A 66 13.479 20.232 42.306 1.00 8.60 N ATOM 504 CA ILE A 66 12.016 20.462 42.299 1.00 8.55 C ATOM 505 C ILE A 66 11.843 21.378 41.105 1.00 10.43 C ATOM 506 O ILE A 66 12.334 22.499 41.120 1.00 9.87 O ATOM 507 CB ILE A 66 11.558 21.152 43.592 1.00 8.32 C ATOM 508 CG1 ILE A 66 11.710 20.136 44.747 1.00 8.82 C ATOM 509 CG2 ILE A 66 10.168 21.688 43.444 1.00 9.34 C ATOM 510 CD1 ILE A 66 11.814 20.921 46.110 1.00 10.41 C ATOM 0 H ILE A 66 13.920 20.927 42.555 1.00 8.60 H new ATOM 0 HA ILE A 66 11.494 19.646 42.246 1.00 8.55 H new ATOM 0 HB ILE A 66 12.108 21.926 43.792 1.00 8.32 H new ATOM 0 HG12 ILE A 66 10.951 19.533 44.765 1.00 8.82 H new ATOM 0 HG13 ILE A 66 12.502 19.592 44.613 1.00 8.82 H new ATOM 0 HG21 ILE A 66 9.898 22.119 44.270 1.00 9.34 H new ATOM 0 HG22 ILE A 66 10.145 22.333 42.720 1.00 9.34 H new ATOM 0 HG23 ILE A 66 9.559 20.959 43.246 1.00 9.34 H new ATOM 0 HD11 ILE A 66 11.910 20.290 46.841 1.00 10.41 H new ATOM 0 HD12 ILE A 66 12.586 21.508 46.087 1.00 10.41 H new ATOM 0 HD13 ILE A 66 11.011 21.448 46.242 1.00 10.41 H new ATOM 511 N THR A 67 11.180 20.835 40.062 1.00 9.14 N ATOM 512 CA THR A 67 11.004 21.712 38.855 1.00 10.12 C ATOM 513 C THR A 67 9.530 21.839 38.599 1.00 9.19 C ATOM 514 O THR A 67 8.662 21.177 39.220 1.00 9.28 O ATOM 515 CB THR A 67 11.717 21.127 37.570 1.00 9.24 C ATOM 516 OG1 THR A 67 11.003 19.903 37.160 1.00 11.34 O ATOM 517 CG2 THR A 67 13.147 20.772 37.914 1.00 10.09 C ATOM 0 H THR A 67 10.850 20.042 40.019 1.00 9.14 H new ATOM 0 HA THR A 67 11.414 22.573 39.033 1.00 10.12 H new ATOM 0 HB THR A 67 11.707 21.780 36.853 1.00 9.24 H new ATOM 0 HG1 THR A 67 10.805 19.452 37.841 1.00 11.34 H new ATOM 0 HG21 THR A 67 13.589 20.413 37.129 1.00 10.09 H new ATOM 0 HG22 THR A 67 13.615 21.567 38.213 1.00 10.09 H new ATOM 0 HG23 THR A 67 13.155 20.108 38.621 1.00 10.09 H new ATOM 518 N MET A 68 9.181 22.782 37.733 1.00 9.79 N ATOM 519 CA MET A 68 7.758 23.014 37.427 1.00 10.08 C ATOM 520 C MET A 68 6.942 23.221 38.667 1.00 8.84 C ATOM 521 O MET A 68 5.836 22.672 38.854 1.00 10.23 O ATOM 522 CB MET A 68 7.149 21.908 36.498 1.00 11.57 C ATOM 523 CG MET A 68 7.935 21.932 35.186 1.00 10.89 C ATOM 524 SD MET A 68 6.963 20.977 33.924 1.00 14.37 S ATOM 525 CE MET A 68 8.048 19.615 33.671 1.00 12.92 C ATOM 0 H MET A 68 9.733 23.293 37.315 1.00 9.79 H new ATOM 0 HA MET A 68 7.721 23.841 36.922 1.00 10.08 H new ATOM 0 HB2 MET A 68 7.212 21.036 36.918 1.00 11.57 H new ATOM 0 HB3 MET A 68 6.208 22.078 36.336 1.00 11.57 H new ATOM 0 HG2 MET A 68 8.073 22.845 34.889 1.00 10.89 H new ATOM 0 HG3 MET A 68 8.813 21.538 35.308 1.00 10.89 H new ATOM 0 HE1 MET A 68 7.718 19.070 32.939 1.00 12.92 H new ATOM 0 HE2 MET A 68 8.935 19.943 33.455 1.00 12.92 H new ATOM 0 HE3 MET A 68 8.090 19.080 34.479 1.00 12.92 H new ATOM 526 N ASN A 69 7.470 24.012 39.600 1.00 9.56 N ATOM 527 CA ASN A 69 6.745 24.364 40.836 1.00 9.30 C ATOM 528 C ASN A 69 6.326 23.140 41.651 1.00 9.41 C ATOM 529 O ASN A 69 5.340 23.253 42.357 1.00 12.27 O ATOM 530 CB ASN A 69 5.536 25.292 40.544 1.00 10.06 C ATOM 531 CG ASN A 69 6.031 26.571 39.919 1.00 14.81 C ATOM 532 OD1 ASN A 69 6.707 27.356 40.619 1.00 13.66 O ATOM 533 ND2 ASN A 69 5.835 26.713 38.569 1.00 13.65 N ATOM 0 H ASN A 69 8.254 24.361 39.541 1.00 9.56 H new ATOM 0 HA ASN A 69 7.373 24.857 41.387 1.00 9.30 H new ATOM 0 HB2 ASN A 69 4.911 24.849 39.949 1.00 10.06 H new ATOM 0 HB3 ASN A 69 5.057 25.485 41.365 1.00 10.06 H new ATOM 0 HD21 ASN A 69 6.188 27.376 38.151 1.00 13.65 H new ATOM 0 HD22 ASN A 69 5.359 26.139 38.141 1.00 13.65 H new ATOM 534 N GLY A 70 7.072 22.055 41.584 1.00 9.40 N ATOM 535 CA GLY A 70 6.745 20.902 42.396 1.00 9.67 C ATOM 536 C GLY A 70 6.044 19.819 41.564 1.00 10.79 C ATOM 537 O GLY A 70 5.893 18.674 42.030 1.00 10.94 O ATOM 0 H GLY A 70 7.764 21.965 41.081 1.00 9.40 H new ATOM 0 HA2 GLY A 70 7.555 20.539 42.788 1.00 9.67 H new ATOM 0 HA3 GLY A 70 6.171 21.172 43.130 1.00 9.67 H new ATOM 538 N ALA A 71 5.680 20.126 40.296 1.00 10.36 N ATOM 539 CA ALA A 71 5.029 19.049 39.512 1.00 9.58 C ATOM 540 C ALA A 71 5.948 18.065 38.889 1.00 9.98 C ATOM 541 O ALA A 71 5.532 17.117 38.223 1.00 11.26 O ATOM 542 CB ALA A 71 4.066 19.768 38.400 1.00 11.32 C ATOM 0 H ALA A 71 5.789 20.882 39.901 1.00 10.36 H new ATOM 0 HA ALA A 71 4.518 18.504 40.131 1.00 9.58 H new ATOM 0 HB1 ALA A 71 3.623 19.089 37.868 1.00 11.32 H new ATOM 0 HB2 ALA A 71 3.400 20.310 38.851 1.00 11.32 H new ATOM 0 HB3 ALA A 71 4.604 20.331 37.822 1.00 11.32 H new ATOM 543 N TYR A 72 7.266 18.261 39.009 1.00 9.61 N ATOM 544 CA TYR A 72 8.217 17.244 38.484 1.00 10.29 C ATOM 545 C TYR A 72 9.482 17.304 39.301 1.00 9.79 C ATOM 546 O TYR A 72 10.250 18.265 39.225 1.00 10.67 O ATOM 547 CB TYR A 72 8.478 17.537 36.958 1.00 10.57 C ATOM 548 CG TYR A 72 9.180 16.428 36.222 1.00 11.38 C ATOM 549 CD1 TYR A 72 8.425 15.370 35.680 1.00 12.12 C ATOM 550 CD2 TYR A 72 10.582 16.453 36.112 1.00 11.79 C ATOM 551 CE1 TYR A 72 9.082 14.355 35.018 1.00 13.70 C ATOM 552 CE2 TYR A 72 11.215 15.412 35.455 1.00 12.95 C ATOM 553 CZ TYR A 72 10.445 14.443 34.935 1.00 13.47 C ATOM 554 OH TYR A 72 11.048 13.417 34.191 1.00 17.20 O ATOM 0 H TYR A 72 7.630 18.948 39.376 1.00 9.61 H new ATOM 0 HA TYR A 72 7.856 16.347 38.557 1.00 10.29 H new ATOM 0 HB2 TYR A 72 7.628 17.711 36.524 1.00 10.57 H new ATOM 0 HB3 TYR A 72 9.007 18.346 36.881 1.00 10.57 H new ATOM 0 HD1 TYR A 72 7.499 15.356 35.767 1.00 12.12 H new ATOM 0 HD2 TYR A 72 11.074 17.155 36.473 1.00 11.79 H new ATOM 0 HE1 TYR A 72 8.619 13.641 34.644 1.00 13.70 H new ATOM 0 HE2 TYR A 72 12.141 15.385 35.377 1.00 12.95 H new ATOM 0 HH TYR A 72 10.458 12.885 33.918 1.00 17.20 H new ATOM 555 N CYS A 73 9.679 16.283 40.123 1.00 8.82 N ATOM 556 CA CYS A 73 10.820 16.285 41.084 1.00 9.92 C ATOM 557 C CYS A 73 11.707 15.090 40.857 1.00 9.72 C ATOM 558 O CYS A 73 11.176 13.972 40.613 1.00 10.51 O ATOM 559 CB CYS A 73 10.286 16.219 42.544 1.00 11.47 C ATOM 560 SG CYS A 73 9.163 17.620 42.954 1.00 10.83 S ATOM 0 H CYS A 73 9.182 15.582 40.154 1.00 8.82 H new ATOM 0 HA CYS A 73 11.326 17.101 40.944 1.00 9.92 H new ATOM 0 HB2 CYS A 73 9.813 15.382 42.674 1.00 11.47 H new ATOM 0 HB3 CYS A 73 11.036 16.220 43.159 1.00 11.47 H new ATOM 0 HG CYS A 73 8.490 17.329 43.904 1.00 10.83 H new ATOM 561 N PHE A 74 13.029 15.273 40.980 1.00 9.48 N ATOM 562 CA PHE A 74 13.929 14.138 40.696 1.00 9.66 C ATOM 563 C PHE A 74 15.187 14.297 41.476 1.00 10.45 C ATOM 564 O PHE A 74 15.561 15.381 41.844 1.00 12.02 O ATOM 565 CB PHE A 74 14.241 13.987 39.171 1.00 9.81 C ATOM 566 CG PHE A 74 14.731 15.256 38.500 1.00 10.48 C ATOM 567 CD1 PHE A 74 16.112 15.511 38.324 1.00 10.58 C ATOM 568 CD2 PHE A 74 13.750 16.160 37.967 1.00 12.39 C ATOM 569 CE1 PHE A 74 16.533 16.551 37.677 1.00 10.96 C ATOM 570 CE2 PHE A 74 14.305 17.349 37.250 1.00 13.18 C ATOM 571 CZ PHE A 74 15.668 17.506 37.123 1.00 12.69 C ATOM 0 H PHE A 74 13.412 16.006 41.214 1.00 9.48 H new ATOM 0 HA PHE A 74 13.475 13.324 40.966 1.00 9.66 H new ATOM 0 HB2 PHE A 74 14.911 13.295 39.057 1.00 9.81 H new ATOM 0 HB3 PHE A 74 13.439 13.684 38.717 1.00 9.81 H new ATOM 0 HD1 PHE A 74 16.732 14.917 38.682 1.00 10.58 H new ATOM 0 HD2 PHE A 74 12.836 16.016 38.061 1.00 12.39 H new ATOM 0 HE1 PHE A 74 17.450 16.670 37.575 1.00 10.96 H new ATOM 0 HE2 PHE A 74 13.729 17.984 36.889 1.00 13.18 H new ATOM 0 HZ PHE A 74 16.013 18.242 36.672 1.00 12.69 H new ATOM 572 N VAL A 75 15.786 13.144 41.753 1.00 9.94 N ATOM 573 CA VAL A 75 17.063 13.053 42.502 1.00 9.87 C ATOM 574 C VAL A 75 18.025 12.230 41.633 1.00 10.52 C ATOM 575 O VAL A 75 17.828 11.037 41.409 1.00 13.01 O ATOM 576 CB VAL A 75 16.840 12.395 43.882 1.00 9.77 C ATOM 577 CG1 VAL A 75 18.202 12.254 44.568 1.00 9.68 C ATOM 578 CG2 VAL A 75 15.847 13.253 44.675 1.00 11.41 C ATOM 0 H VAL A 75 15.470 12.380 41.515 1.00 9.94 H new ATOM 0 HA VAL A 75 17.433 13.933 42.676 1.00 9.87 H new ATOM 0 HB VAL A 75 16.456 11.507 43.811 1.00 9.77 H new ATOM 0 HG11 VAL A 75 18.085 11.842 45.438 1.00 9.68 H new ATOM 0 HG12 VAL A 75 18.783 11.700 44.024 1.00 9.68 H new ATOM 0 HG13 VAL A 75 18.602 13.131 44.677 1.00 9.68 H new ATOM 0 HG21 VAL A 75 15.696 12.852 45.545 1.00 11.41 H new ATOM 0 HG22 VAL A 75 16.209 14.146 44.789 1.00 11.41 H new ATOM 0 HG23 VAL A 75 15.007 13.304 44.193 1.00 11.41 H new ATOM 579 N GLY A 76 18.992 12.921 41.083 1.00 13.70 N ATOM 580 CA GLY A 76 19.862 12.193 40.121 1.00 13.35 C ATOM 581 C GLY A 76 19.033 11.920 38.894 1.00 14.22 C ATOM 582 O GLY A 76 18.380 12.821 38.361 1.00 16.27 O ATOM 0 H GLY A 76 19.174 13.750 41.222 1.00 13.70 H new ATOM 0 HA2 GLY A 76 20.643 12.723 39.896 1.00 13.35 H new ATOM 0 HA3 GLY A 76 20.184 11.364 40.509 1.00 13.35 H new ATOM 583 N GLU A 77 19.000 10.661 38.459 1.00 16.44 N ATOM 584 CA GLU A 77 18.183 10.283 37.264 1.00 16.66 C ATOM 585 C GLU A 77 16.813 9.771 37.693 1.00 17.05 C ATOM 586 O GLU A 77 15.968 9.494 36.826 1.00 17.85 O ATOM 587 CB GLU A 77 18.910 9.106 36.476 1.00 21.38 C ATOM 588 CG GLU A 77 20.288 9.584 35.905 1.00 27.14 C ATOM 589 CD GLU A 77 20.094 10.729 34.893 1.00 30.00 C ATOM 590 OE1 GLU A 77 19.176 10.722 33.994 1.00 34.25 O ATOM 591 OE2 GLU A 77 20.863 11.700 35.012 1.00 36.05 O ATOM 0 H GLU A 77 19.429 10.011 38.823 1.00 16.44 H new ATOM 0 HA GLU A 77 18.084 11.069 36.705 1.00 16.66 H new ATOM 0 HB2 GLU A 77 19.046 8.350 37.069 1.00 21.38 H new ATOM 0 HB3 GLU A 77 18.344 8.799 35.751 1.00 21.38 H new ATOM 0 HG2 GLU A 77 20.858 9.882 36.631 1.00 27.14 H new ATOM 0 HG3 GLU A 77 20.740 8.841 35.476 1.00 27.14 H new ATOM 592 N GLU A 78 16.588 9.725 39.028 1.00 14.43 N ATOM 593 CA GLU A 78 15.387 9.127 39.530 1.00 13.21 C ATOM 594 C GLU A 78 14.232 10.134 39.719 1.00 12.47 C ATOM 595 O GLU A 78 14.313 11.044 40.517 1.00 10.55 O ATOM 596 CB GLU A 78 15.629 8.492 40.904 1.00 14.01 C ATOM 597 CG GLU A 78 14.420 7.701 41.454 1.00 17.01 C ATOM 598 CD GLU A 78 14.711 7.140 42.771 1.00 19.09 C ATOM 599 OE1 GLU A 78 15.874 7.133 43.276 1.00 21.80 O ATOM 600 OE2 GLU A 78 13.732 6.663 43.432 1.00 24.59 O ATOM 0 H GLU A 78 17.122 10.034 39.627 1.00 14.43 H new ATOM 0 HA GLU A 78 15.138 8.471 38.861 1.00 13.21 H new ATOM 0 HB2 GLU A 78 16.393 7.897 40.845 1.00 14.01 H new ATOM 0 HB3 GLU A 78 15.861 9.190 41.536 1.00 14.01 H new ATOM 0 HG2 GLU A 78 13.648 8.285 41.512 1.00 17.01 H new ATOM 0 HG3 GLU A 78 14.191 6.987 40.839 1.00 17.01 H new ATOM 601 N VAL A 79 13.150 9.972 38.941 1.00 12.52 N ATOM 602 CA VAL A 79 11.918 10.810 39.146 1.00 11.54 C ATOM 603 C VAL A 79 11.241 10.317 40.413 1.00 11.68 C ATOM 604 O VAL A 79 10.943 9.105 40.535 1.00 13.63 O ATOM 605 CB VAL A 79 10.953 10.691 37.992 1.00 10.89 C ATOM 606 CG1 VAL A 79 9.692 11.482 38.364 1.00 10.99 C ATOM 607 CG2 VAL A 79 11.649 11.286 36.725 1.00 13.51 C ATOM 0 H VAL A 79 13.094 9.401 38.301 1.00 12.52 H new ATOM 0 HA VAL A 79 12.176 11.743 39.211 1.00 11.54 H new ATOM 0 HB VAL A 79 10.705 9.772 37.807 1.00 10.89 H new ATOM 0 HG11 VAL A 79 9.049 11.425 37.640 1.00 10.99 H new ATOM 0 HG12 VAL A 79 9.303 11.110 39.171 1.00 10.99 H new ATOM 0 HG13 VAL A 79 9.926 12.411 38.516 1.00 10.99 H new ATOM 0 HG21 VAL A 79 11.049 11.222 35.966 1.00 13.51 H new ATOM 0 HG22 VAL A 79 11.870 12.217 36.884 1.00 13.51 H new ATOM 0 HG23 VAL A 79 12.461 10.789 36.538 1.00 13.51 H new ATOM 608 N ILE A 80 11.053 11.205 41.443 1.00 10.03 N ATOM 609 CA ILE A 80 10.414 10.822 42.697 1.00 9.72 C ATOM 610 C ILE A 80 8.970 11.258 42.811 1.00 9.16 C ATOM 611 O ILE A 80 8.226 10.735 43.708 1.00 11.31 O ATOM 612 CB ILE A 80 11.201 11.293 43.915 1.00 10.25 C ATOM 613 CG1 ILE A 80 11.280 12.847 43.988 1.00 11.56 C ATOM 614 CG2 ILE A 80 12.664 10.789 43.818 1.00 11.04 C ATOM 615 CD1 ILE A 80 11.800 13.335 45.365 1.00 12.14 C ATOM 0 H ILE A 80 11.297 12.029 41.411 1.00 10.03 H new ATOM 0 HA ILE A 80 10.414 9.852 42.681 1.00 9.72 H new ATOM 0 HB ILE A 80 10.743 10.944 44.696 1.00 10.25 H new ATOM 0 HG12 ILE A 80 11.865 13.174 43.287 1.00 11.56 H new ATOM 0 HG13 ILE A 80 10.401 13.223 43.822 1.00 11.56 H new ATOM 0 HG21 ILE A 80 13.162 11.090 44.594 1.00 11.04 H new ATOM 0 HG22 ILE A 80 12.671 9.820 43.786 1.00 11.04 H new ATOM 0 HG23 ILE A 80 13.075 11.142 43.013 1.00 11.04 H new ATOM 0 HD11 ILE A 80 11.835 14.304 45.373 1.00 12.14 H new ATOM 0 HD12 ILE A 80 11.202 13.028 46.064 1.00 12.14 H new ATOM 0 HD13 ILE A 80 12.688 12.978 45.521 1.00 12.14 H new ATOM 616 N TYR A 81 8.556 12.150 41.901 1.00 10.45 N ATOM 617 CA TYR A 81 7.127 12.576 41.900 1.00 9.89 C ATOM 618 C TYR A 81 6.892 13.362 40.655 1.00 11.49 C ATOM 619 O TYR A 81 7.750 14.125 40.194 1.00 11.61 O ATOM 620 CB TYR A 81 6.837 13.519 43.139 1.00 10.74 C ATOM 621 CG TYR A 81 5.463 14.139 43.043 1.00 10.86 C ATOM 622 CD1 TYR A 81 4.342 13.316 43.197 1.00 10.57 C ATOM 623 CD2 TYR A 81 5.235 15.519 42.679 1.00 10.11 C ATOM 624 CE1 TYR A 81 3.009 13.865 43.003 1.00 10.95 C ATOM 625 CE2 TYR A 81 3.959 16.030 42.459 1.00 9.69 C ATOM 626 CZ TYR A 81 2.844 15.169 42.645 1.00 10.60 C ATOM 627 OH TYR A 81 1.602 15.703 42.552 1.00 11.35 O ATOM 0 H TYR A 81 9.052 12.511 41.299 1.00 10.45 H new ATOM 0 HA TYR A 81 6.552 11.796 41.948 1.00 9.89 H new ATOM 0 HB2 TYR A 81 6.908 13.009 43.961 1.00 10.74 H new ATOM 0 HB3 TYR A 81 7.508 14.218 43.181 1.00 10.74 H new ATOM 0 HD1 TYR A 81 4.449 12.420 43.423 1.00 10.57 H new ATOM 0 HD2 TYR A 81 5.967 16.086 42.589 1.00 10.11 H new ATOM 0 HE1 TYR A 81 2.264 13.322 43.124 1.00 10.95 H new ATOM 0 HE2 TYR A 81 3.839 16.914 42.196 1.00 9.69 H new ATOM 0 HH TYR A 81 1.645 16.534 42.666 1.00 11.35 H new ATOM 628 N LYS A 82 5.696 13.235 40.066 1.00 10.44 N ATOM 629 CA LYS A 82 5.334 14.056 38.884 1.00 10.70 C ATOM 630 C LYS A 82 3.874 14.133 38.890 1.00 11.53 C ATOM 631 O LYS A 82 3.140 13.333 39.580 1.00 12.81 O ATOM 632 CB LYS A 82 5.900 13.536 37.537 1.00 11.72 C ATOM 633 CG LYS A 82 5.410 12.127 37.215 1.00 13.05 C ATOM 634 CD LYS A 82 5.965 11.731 35.755 1.00 14.42 C ATOM 635 CE LYS A 82 5.378 10.412 35.418 1.00 19.88 C ATOM 636 NZ LYS A 82 6.223 9.789 34.309 1.00 27.14 N ATOM 0 H LYS A 82 5.084 12.690 40.326 1.00 10.44 H new ATOM 0 HA LYS A 82 5.743 14.933 38.955 1.00 10.70 H new ATOM 0 HB2 LYS A 82 5.639 14.139 36.823 1.00 11.72 H new ATOM 0 HB3 LYS A 82 6.869 13.540 37.572 1.00 11.72 H new ATOM 0 HG2 LYS A 82 5.727 11.497 37.881 1.00 13.05 H new ATOM 0 HG3 LYS A 82 4.441 12.093 37.231 1.00 13.05 H new ATOM 0 HD2 LYS A 82 5.712 12.398 35.098 1.00 14.42 H new ATOM 0 HD3 LYS A 82 6.934 11.687 35.756 1.00 14.42 H new ATOM 0 HE2 LYS A 82 5.366 9.837 36.199 1.00 19.88 H new ATOM 0 HE3 LYS A 82 4.458 10.514 35.127 1.00 19.88 H new ATOM 0 HZ1 LYS A 82 5.854 9.021 34.050 1.00 27.14 H new ATOM 0 HZ2 LYS A 82 6.262 10.347 33.617 1.00 27.14 H new ATOM 0 HZ3 LYS A 82 7.045 9.635 34.613 1.00 27.14 H new ATOM 637 N SER A 83 3.343 15.092 38.117 1.00 10.00 N ATOM 638 CA SER A 83 1.895 15.203 37.983 1.00 11.30 C ATOM 639 C SER A 83 1.515 15.682 36.580 1.00 11.78 C ATOM 640 O SER A 83 2.401 16.041 35.771 1.00 12.81 O ATOM 641 CB SER A 83 1.229 16.195 39.039 1.00 10.21 C ATOM 642 OG SER A 83 1.760 17.512 38.681 1.00 11.78 O ATOM 0 H SER A 83 3.797 15.673 37.674 1.00 10.00 H new ATOM 0 HA SER A 83 1.555 14.310 38.152 1.00 11.30 H new ATOM 0 HB2 SER A 83 0.261 16.176 38.981 1.00 10.21 H new ATOM 0 HB3 SER A 83 1.464 15.954 39.949 1.00 10.21 H new ATOM 0 HG SER A 83 1.512 18.078 39.250 1.00 11.78 H new ATOM 643 N ALA A 84 0.228 15.671 36.307 1.00 10.92 N ATOM 644 CA ALA A 84 -0.303 16.209 35.020 1.00 11.84 C ATOM 645 C ALA A 84 -1.548 16.973 35.292 1.00 11.00 C ATOM 646 O ALA A 84 -2.376 16.655 36.161 1.00 13.61 O ATOM 647 CB ALA A 84 -0.568 15.133 33.962 1.00 15.21 C ATOM 0 H ALA A 84 -0.373 15.362 36.838 1.00 10.92 H new ATOM 0 HA ALA A 84 0.384 16.784 34.648 1.00 11.84 H new ATOM 0 HB1 ALA A 84 -0.910 15.549 33.155 1.00 15.21 H new ATOM 0 HB2 ALA A 84 0.258 14.667 33.760 1.00 15.21 H new ATOM 0 HB3 ALA A 84 -1.221 14.500 34.300 1.00 15.21 H new ATOM 648 N ILE A 85 -1.796 17.892 34.391 1.00 10.53 N ATOM 649 CA ILE A 85 -2.988 18.740 34.576 1.00 10.71 C ATOM 650 C ILE A 85 -4.240 18.058 33.948 1.00 10.98 C ATOM 651 O ILE A 85 -4.182 17.451 32.912 1.00 11.43 O ATOM 652 CB ILE A 85 -2.733 20.117 33.833 1.00 11.09 C ATOM 653 CG1 ILE A 85 -1.580 20.865 34.527 1.00 12.43 C ATOM 654 CG2 ILE A 85 -3.973 21.063 33.805 1.00 11.38 C ATOM 655 CD1 ILE A 85 -1.087 22.089 33.735 1.00 12.98 C ATOM 0 H ILE A 85 -1.323 18.051 33.691 1.00 10.53 H new ATOM 0 HA ILE A 85 -3.145 18.877 35.523 1.00 10.71 H new ATOM 0 HB ILE A 85 -2.522 19.889 32.914 1.00 11.09 H new ATOM 0 HG12 ILE A 85 -1.872 21.152 35.406 1.00 12.43 H new ATOM 0 HG13 ILE A 85 -0.839 20.253 34.660 1.00 12.43 H new ATOM 0 HG21 ILE A 85 -3.745 21.882 33.337 1.00 11.38 H new ATOM 0 HG22 ILE A 85 -4.706 20.623 33.347 1.00 11.38 H new ATOM 0 HG23 ILE A 85 -4.240 21.274 34.713 1.00 11.38 H new ATOM 0 HD11 ILE A 85 -0.364 22.518 34.219 1.00 12.98 H new ATOM 0 HD12 ILE A 85 -0.769 21.804 32.864 1.00 12.98 H new ATOM 0 HD13 ILE A 85 -1.817 22.717 33.622 1.00 12.98 H new ATOM 656 N PRO A 86 -5.391 18.199 34.607 1.00 11.75 N ATOM 657 CA PRO A 86 -6.643 17.636 34.059 1.00 12.98 C ATOM 658 C PRO A 86 -6.802 18.112 32.614 1.00 12.81 C ATOM 659 O PRO A 86 -6.672 19.317 32.374 1.00 12.83 O ATOM 660 CB PRO A 86 -7.695 18.229 34.951 1.00 13.25 C ATOM 661 CG PRO A 86 -7.030 18.187 36.354 1.00 15.36 C ATOM 662 CD PRO A 86 -5.621 18.746 35.965 1.00 14.18 C ATOM 0 HA PRO A 86 -6.681 16.667 34.041 1.00 12.98 H new ATOM 0 HB2 PRO A 86 -7.920 19.135 34.687 1.00 13.25 H new ATOM 0 HB3 PRO A 86 -8.517 17.714 34.928 1.00 13.25 H new ATOM 0 HG2 PRO A 86 -7.488 18.742 37.004 1.00 15.36 H new ATOM 0 HG3 PRO A 86 -6.990 17.291 36.724 1.00 15.36 H new ATOM 0 HD2 PRO A 86 -5.610 19.716 35.965 1.00 14.18 H new ATOM 0 HD3 PRO A 86 -4.937 18.454 36.588 1.00 14.18 H new ATOM 663 N GLN A 87 -7.114 17.174 31.721 1.00 13.36 N ATOM 664 CA GLN A 87 -7.203 17.610 30.301 1.00 12.50 C ATOM 665 C GLN A 87 -8.234 18.692 30.076 1.00 13.18 C ATOM 666 O GLN A 87 -8.010 19.568 29.204 1.00 12.57 O ATOM 667 CB GLN A 87 -7.487 16.461 29.376 1.00 13.72 C ATOM 668 CG GLN A 87 -6.883 16.797 27.944 1.00 13.94 C ATOM 669 CD GLN A 87 -5.393 16.803 27.988 1.00 13.53 C ATOM 670 OE1 GLN A 87 -4.734 16.133 28.824 1.00 14.75 O ATOM 671 NE2 GLN A 87 -4.803 17.625 27.101 1.00 16.01 N ATOM 0 H GLN A 87 -7.269 16.344 31.883 1.00 13.36 H new ATOM 0 HA GLN A 87 -6.329 17.978 30.097 1.00 12.50 H new ATOM 0 HB2 GLN A 87 -7.094 15.645 29.723 1.00 13.72 H new ATOM 0 HB3 GLN A 87 -8.443 16.310 29.311 1.00 13.72 H new ATOM 0 HG2 GLN A 87 -7.189 16.142 27.297 1.00 13.94 H new ATOM 0 HG3 GLN A 87 -7.206 17.662 27.647 1.00 13.94 H new ATOM 0 HE21 GLN A 87 -5.282 18.070 26.542 1.00 16.01 H new ATOM 0 HE22 GLN A 87 -3.947 17.706 27.093 1.00 16.01 H new ATOM 672 N GLU A 88 -9.386 18.659 30.754 1.00 13.17 N ATOM 673 CA GLU A 88 -10.306 19.779 30.562 1.00 13.97 C ATOM 674 C GLU A 88 -9.756 21.142 30.806 1.00 14.42 C ATOM 675 O GLU A 88 -10.100 22.142 30.174 1.00 14.89 O ATOM 676 CB GLU A 88 -11.565 19.707 31.453 1.00 17.66 C ATOM 677 CG GLU A 88 -12.470 18.680 31.063 1.00 19.68 C ATOM 678 CD GLU A 88 -13.803 18.675 31.855 1.00 20.09 C ATOM 679 OE1 GLU A 88 -14.055 19.462 32.822 1.00 18.36 O ATOM 680 OE2 GLU A 88 -14.549 17.730 31.480 1.00 23.44 O ATOM 0 H GLU A 88 -9.641 18.041 31.295 1.00 13.17 H new ATOM 0 HA GLU A 88 -10.504 19.669 29.619 1.00 13.97 H new ATOM 0 HB2 GLU A 88 -11.295 19.560 32.373 1.00 17.66 H new ATOM 0 HB3 GLU A 88 -12.023 20.562 31.425 1.00 17.66 H new ATOM 0 HG2 GLU A 88 -12.667 18.778 30.118 1.00 19.68 H new ATOM 0 HG3 GLU A 88 -12.036 17.820 31.175 1.00 19.68 H new ATOM 681 N GLU A 89 -8.846 21.230 31.779 1.00 13.27 N ATOM 682 CA GLU A 89 -8.274 22.508 32.153 1.00 12.37 C ATOM 683 C GLU A 89 -7.121 22.917 31.167 1.00 12.88 C ATOM 684 O GLU A 89 -6.917 24.115 30.903 1.00 13.89 O ATOM 685 CB GLU A 89 -7.778 22.421 33.635 1.00 13.32 C ATOM 686 CG GLU A 89 -9.032 22.178 34.540 1.00 13.54 C ATOM 687 CD GLU A 89 -8.802 22.213 36.093 1.00 12.91 C ATOM 688 OE1 GLU A 89 -8.192 23.188 36.494 1.00 14.37 O ATOM 689 OE2 GLU A 89 -9.291 21.213 36.737 1.00 16.55 O ATOM 0 H GLU A 89 -8.552 20.559 32.229 1.00 13.27 H new ATOM 0 HA GLU A 89 -8.948 23.203 32.090 1.00 12.37 H new ATOM 0 HB2 GLU A 89 -7.138 21.699 33.738 1.00 13.32 H new ATOM 0 HB3 GLU A 89 -7.326 23.240 33.892 1.00 13.32 H new ATOM 0 HG2 GLU A 89 -9.699 22.846 34.318 1.00 13.54 H new ATOM 0 HG3 GLU A 89 -9.408 21.314 34.310 1.00 13.54 H new ATOM 690 N VAL A 90 -6.442 21.933 30.619 1.00 11.44 N ATOM 691 CA VAL A 90 -5.490 22.244 29.542 1.00 11.16 C ATOM 692 C VAL A 90 -6.226 22.817 28.302 1.00 13.34 C ATOM 693 O VAL A 90 -5.889 23.869 27.850 1.00 14.49 O ATOM 694 CB VAL A 90 -4.778 20.970 29.103 1.00 11.86 C ATOM 695 CG1 VAL A 90 -3.829 21.321 27.920 1.00 12.84 C ATOM 696 CG2 VAL A 90 -3.876 20.437 30.273 1.00 13.19 C ATOM 0 H VAL A 90 -6.503 21.103 30.836 1.00 11.44 H new ATOM 0 HA VAL A 90 -4.860 22.897 29.884 1.00 11.16 H new ATOM 0 HB VAL A 90 -5.438 20.305 28.852 1.00 11.86 H new ATOM 0 HG11 VAL A 90 -3.367 20.520 27.627 1.00 12.84 H new ATOM 0 HG12 VAL A 90 -4.348 21.681 27.184 1.00 12.84 H new ATOM 0 HG13 VAL A 90 -3.180 21.981 28.210 1.00 12.84 H new ATOM 0 HG21 VAL A 90 -3.425 19.626 29.990 1.00 13.19 H new ATOM 0 HG22 VAL A 90 -3.217 21.109 30.506 1.00 13.19 H new ATOM 0 HG23 VAL A 90 -4.429 20.246 31.047 1.00 13.19 H new ATOM 697 N LYS A 91 -7.344 22.168 27.974 1.00 14.10 N ATOM 698 CA LYS A 91 -8.158 22.661 26.823 1.00 12.90 C ATOM 699 C LYS A 91 -8.745 24.006 27.095 1.00 15.17 C ATOM 700 O LYS A 91 -8.733 24.853 26.179 1.00 15.45 O ATOM 701 CB LYS A 91 -9.279 21.638 26.557 1.00 16.31 C ATOM 702 CG LYS A 91 -8.761 20.331 25.956 1.00 20.83 C ATOM 703 CD LYS A 91 -9.913 19.391 25.559 1.00 26.17 C ATOM 704 CE LYS A 91 -9.348 18.054 25.139 1.00 29.25 C ATOM 705 NZ LYS A 91 -8.396 18.174 23.997 1.00 32.85 N ATOM 0 H LYS A 91 -7.650 21.471 28.375 1.00 14.10 H new ATOM 0 HA LYS A 91 -7.585 22.753 26.046 1.00 12.90 H new ATOM 0 HB2 LYS A 91 -9.740 21.446 27.389 1.00 16.31 H new ATOM 0 HB3 LYS A 91 -9.932 22.029 25.955 1.00 16.31 H new ATOM 0 HG2 LYS A 91 -8.219 20.526 25.176 1.00 20.83 H new ATOM 0 HG3 LYS A 91 -8.186 19.885 26.597 1.00 20.83 H new ATOM 0 HD2 LYS A 91 -10.522 19.276 26.305 1.00 26.17 H new ATOM 0 HD3 LYS A 91 -10.425 19.780 24.833 1.00 26.17 H new ATOM 0 HE2 LYS A 91 -8.895 17.646 25.893 1.00 29.25 H new ATOM 0 HE3 LYS A 91 -10.075 17.462 24.890 1.00 29.25 H new ATOM 0 HZ1 LYS A 91 -8.289 17.378 23.614 1.00 32.85 H new ATOM 0 HZ2 LYS A 91 -8.720 18.749 23.400 1.00 32.85 H new ATOM 0 HZ3 LYS A 91 -7.610 18.467 24.295 1.00 32.85 H new ATOM 706 N ALA A 92 -9.228 24.271 28.302 1.00 13.46 N ATOM 707 CA ALA A 92 -9.828 25.572 28.620 1.00 15.49 C ATOM 708 C ALA A 92 -8.756 26.677 28.539 1.00 15.97 C ATOM 709 O ALA A 92 -9.009 27.827 28.103 1.00 15.81 O ATOM 710 CB ALA A 92 -10.452 25.556 30.041 1.00 17.02 C ATOM 0 H ALA A 92 -9.220 23.713 28.956 1.00 13.46 H new ATOM 0 HA ALA A 92 -10.529 25.752 27.974 1.00 15.49 H new ATOM 0 HB1 ALA A 92 -10.843 26.423 30.233 1.00 17.02 H new ATOM 0 HB2 ALA A 92 -11.141 24.874 30.084 1.00 17.02 H new ATOM 0 HB3 ALA A 92 -9.763 25.361 30.695 1.00 17.02 H new ATOM 711 N MET A 93 -7.548 26.380 29.073 1.00 14.48 N ATOM 712 CA MET A 93 -6.524 27.411 28.998 1.00 12.80 C ATOM 713 C MET A 93 -6.123 27.609 27.572 1.00 14.10 C ATOM 714 O MET A 93 -5.912 28.800 27.224 1.00 15.37 O ATOM 715 CB MET A 93 -5.284 26.958 29.811 1.00 15.02 C ATOM 716 CG MET A 93 -4.165 28.052 29.852 1.00 15.28 C ATOM 717 SD MET A 93 -4.517 29.622 30.526 1.00 18.67 S ATOM 718 CE MET A 93 -4.758 29.129 32.347 1.00 17.58 C ATOM 0 H MET A 93 -7.325 25.641 29.453 1.00 14.48 H new ATOM 0 HA MET A 93 -6.872 28.241 29.360 1.00 12.80 H new ATOM 0 HB2 MET A 93 -5.555 26.743 30.717 1.00 15.02 H new ATOM 0 HB3 MET A 93 -4.924 26.146 29.422 1.00 15.02 H new ATOM 0 HG2 MET A 93 -3.418 27.684 30.349 1.00 15.28 H new ATOM 0 HG3 MET A 93 -3.860 28.189 28.941 1.00 15.28 H new ATOM 0 HE1 MET A 93 -4.499 29.868 32.920 1.00 17.58 H new ATOM 0 HE2 MET A 93 -5.690 28.911 32.503 1.00 17.58 H new ATOM 0 HE3 MET A 93 -4.208 28.356 32.549 1.00 17.58 H new ATOM 719 N ALA A 94 -5.984 26.585 26.718 1.00 13.87 N ATOM 720 CA ALA A 94 -5.569 26.777 25.329 1.00 14.67 C ATOM 721 C ALA A 94 -6.638 27.662 24.656 1.00 15.22 C ATOM 722 O ALA A 94 -6.279 28.561 23.932 1.00 16.12 O ATOM 723 CB ALA A 94 -5.424 25.476 24.619 1.00 15.00 C ATOM 0 H ALA A 94 -6.128 25.764 26.931 1.00 13.87 H new ATOM 0 HA ALA A 94 -4.699 27.204 25.293 1.00 14.67 H new ATOM 0 HB1 ALA A 94 -5.149 25.636 23.703 1.00 15.00 H new ATOM 0 HB2 ALA A 94 -4.755 24.935 25.067 1.00 15.00 H new ATOM 0 HB3 ALA A 94 -6.274 25.008 24.624 1.00 15.00 H new ATOM 724 N ALA A 95 -7.914 27.377 24.901 1.00 15.01 N ATOM 725 CA ALA A 95 -8.999 28.175 24.262 1.00 15.30 C ATOM 726 C ALA A 95 -9.047 29.597 24.709 1.00 17.06 C ATOM 727 O ALA A 95 -9.286 30.476 23.920 1.00 16.51 O ATOM 728 CB ALA A 95 -10.386 27.474 24.571 1.00 14.98 C ATOM 0 H ALA A 95 -8.183 26.745 25.418 1.00 15.01 H new ATOM 0 HA ALA A 95 -8.814 28.200 23.310 1.00 15.30 H new ATOM 0 HB1 ALA A 95 -11.104 27.982 24.161 1.00 14.98 H new ATOM 0 HB2 ALA A 95 -10.381 26.573 24.211 1.00 14.98 H new ATOM 0 HB3 ALA A 95 -10.523 27.437 25.531 1.00 14.98 H new ATOM 729 N PHE A 96 -8.754 29.840 25.971 1.00 16.71 N ATOM 730 CA PHE A 96 -8.792 31.183 26.515 1.00 16.87 C ATOM 731 C PHE A 96 -7.646 31.941 25.919 1.00 18.09 C ATOM 732 O PHE A 96 -7.828 33.086 25.502 1.00 19.49 O ATOM 733 CB PHE A 96 -8.585 31.167 28.013 1.00 16.37 C ATOM 734 CG PHE A 96 -8.506 32.519 28.648 1.00 18.50 C ATOM 735 CD1 PHE A 96 -9.668 33.223 28.969 1.00 19.24 C ATOM 736 CD2 PHE A 96 -7.262 33.056 28.991 1.00 20.94 C ATOM 737 CE1 PHE A 96 -9.583 34.466 29.651 1.00 22.55 C ATOM 738 CE2 PHE A 96 -7.158 34.308 29.678 1.00 23.05 C ATOM 739 CZ PHE A 96 -8.327 34.993 30.007 1.00 20.86 C ATOM 0 H PHE A 96 -8.528 29.233 26.537 1.00 16.71 H new ATOM 0 HA PHE A 96 -9.653 31.583 26.314 1.00 16.87 H new ATOM 0 HB2 PHE A 96 -9.312 30.673 28.422 1.00 16.37 H new ATOM 0 HB3 PHE A 96 -7.768 30.683 28.209 1.00 16.37 H new ATOM 0 HD1 PHE A 96 -10.499 32.877 28.736 1.00 19.24 H new ATOM 0 HD2 PHE A 96 -6.487 32.592 28.769 1.00 20.94 H new ATOM 0 HE1 PHE A 96 -10.359 34.933 29.863 1.00 22.55 H new ATOM 0 HE2 PHE A 96 -6.326 34.658 29.901 1.00 23.05 H new ATOM 0 HZ PHE A 96 -8.277 35.802 30.464 1.00 20.86 H new ATOM 740 N CYS A 97 -6.472 31.361 25.842 1.00 16.33 N ATOM 741 CA CYS A 97 -5.311 32.144 25.306 1.00 18.23 C ATOM 742 C CYS A 97 -5.495 32.400 23.833 1.00 19.77 C ATOM 743 O CYS A 97 -5.135 33.504 23.327 1.00 20.45 O ATOM 744 CB CYS A 97 -3.966 31.389 25.515 1.00 17.42 C ATOM 745 SG CYS A 97 -3.500 31.386 27.330 1.00 16.48 S ATOM 0 H CYS A 97 -6.300 30.552 26.076 1.00 16.33 H new ATOM 0 HA CYS A 97 -5.279 32.982 25.793 1.00 18.23 H new ATOM 0 HB2 CYS A 97 -4.046 30.477 25.193 1.00 17.42 H new ATOM 0 HB3 CYS A 97 -3.265 31.813 24.995 1.00 17.42 H new ATOM 0 HG CYS A 97 -4.200 30.612 27.922 1.00 16.48 H new ATOM 746 N GLU A 98 -5.989 31.399 23.120 1.00 19.12 N ATOM 747 CA GLU A 98 -6.200 31.565 21.671 1.00 19.75 C ATOM 748 C GLU A 98 -7.227 32.722 21.484 1.00 20.47 C ATOM 749 O GLU A 98 -6.991 33.658 20.657 1.00 21.79 O ATOM 750 CB GLU A 98 -6.703 30.257 21.034 1.00 19.64 C ATOM 751 CG GLU A 98 -6.756 30.444 19.439 1.00 24.11 C ATOM 752 CD GLU A 98 -6.817 29.164 18.605 1.00 25.51 C ATOM 753 OE1 GLU A 98 -7.245 28.108 19.076 1.00 28.17 O ATOM 754 OE2 GLU A 98 -6.408 29.209 17.385 1.00 34.31 O ATOM 0 H GLU A 98 -6.207 30.630 23.437 1.00 19.12 H new ATOM 0 HA GLU A 98 -5.366 31.783 21.226 1.00 19.75 H new ATOM 0 HB2 GLU A 98 -6.114 29.522 21.267 1.00 19.64 H new ATOM 0 HB3 GLU A 98 -7.583 30.034 21.375 1.00 19.64 H new ATOM 0 HG2 GLU A 98 -7.531 30.985 19.222 1.00 24.11 H new ATOM 0 HG3 GLU A 98 -5.973 30.948 19.166 1.00 24.11 H new ATOM 755 N LYS A 99 -8.322 32.682 22.251 1.00 21.79 N ATOM 756 CA LYS A 99 -9.357 33.792 22.118 1.00 25.06 C ATOM 757 C LYS A 99 -8.806 35.176 22.461 1.00 25.22 C ATOM 758 O LYS A 99 -9.138 36.216 21.768 1.00 26.03 O ATOM 759 CB LYS A 99 -10.497 33.500 23.047 1.00 27.96 C ATOM 760 CG LYS A 99 -11.846 34.163 22.776 1.00 33.15 C ATOM 761 CD LYS A 99 -12.465 34.592 24.144 1.00 37.01 C ATOM 762 CE LYS A 99 -12.514 33.448 25.179 1.00 40.93 C ATOM 763 NZ LYS A 99 -12.705 33.791 26.644 1.00 42.44 N ATOM 0 H LYS A 99 -8.502 32.071 22.829 1.00 21.79 H new ATOM 0 HA LYS A 99 -9.636 33.810 21.189 1.00 25.06 H new ATOM 0 HB2 LYS A 99 -10.636 32.540 23.051 1.00 27.96 H new ATOM 0 HB3 LYS A 99 -10.220 33.750 23.942 1.00 27.96 H new ATOM 0 HG2 LYS A 99 -11.733 34.935 22.199 1.00 33.15 H new ATOM 0 HG3 LYS A 99 -12.438 33.548 22.315 1.00 33.15 H new ATOM 0 HD2 LYS A 99 -11.949 35.328 24.509 1.00 37.01 H new ATOM 0 HD3 LYS A 99 -13.364 34.923 23.995 1.00 37.01 H new ATOM 0 HE2 LYS A 99 -13.234 32.851 24.922 1.00 40.93 H new ATOM 0 HE3 LYS A 99 -11.687 32.946 25.101 1.00 40.93 H new ATOM 0 HZ1 LYS A 99 -12.714 33.043 27.126 1.00 42.44 H new ATOM 0 HZ2 LYS A 99 -12.036 34.311 26.917 1.00 42.44 H new ATOM 0 HZ3 LYS A 99 -13.477 34.221 26.750 1.00 42.44 H new ATOM 764 N LYS A 100 -7.953 35.245 23.473 1.00 22.43 N ATOM 765 CA LYS A 100 -7.439 36.528 23.928 1.00 22.84 C ATOM 766 C LYS A 100 -6.285 36.991 23.110 1.00 23.20 C ATOM 767 O LYS A 100 -5.858 38.165 23.257 1.00 27.68 O ATOM 768 CB LYS A 100 -7.027 36.478 25.405 1.00 22.77 C ATOM 769 CG LYS A 100 -8.174 36.246 26.423 1.00 26.64 C ATOM 770 CD LYS A 100 -8.966 37.569 26.590 1.00 29.99 C ATOM 771 CE LYS A 100 -9.786 37.595 27.901 1.00 32.83 C ATOM 772 NZ LYS A 100 -10.402 38.929 28.206 1.00 32.93 N ATOM 0 H LYS A 100 -7.660 34.564 23.909 1.00 22.43 H new ATOM 0 HA LYS A 100 -8.165 37.162 23.822 1.00 22.84 H new ATOM 0 HB2 LYS A 100 -6.372 35.771 25.516 1.00 22.77 H new ATOM 0 HB3 LYS A 100 -6.585 37.312 25.628 1.00 22.77 H new ATOM 0 HG2 LYS A 100 -8.761 35.539 26.112 1.00 26.64 H new ATOM 0 HG3 LYS A 100 -7.813 35.960 27.277 1.00 26.64 H new ATOM 0 HD2 LYS A 100 -8.349 38.317 26.581 1.00 29.99 H new ATOM 0 HD3 LYS A 100 -9.563 37.685 25.834 1.00 29.99 H new ATOM 0 HE2 LYS A 100 -10.489 36.929 27.846 1.00 32.83 H new ATOM 0 HE3 LYS A 100 -9.210 37.339 28.638 1.00 32.83 H new ATOM 0 HZ1 LYS A 100 -10.576 38.984 29.077 1.00 32.93 H new ATOM 0 HZ2 LYS A 100 -9.837 39.577 27.975 1.00 32.93 H new ATOM 0 HZ3 LYS A 100 -11.159 39.019 27.747 1.00 32.93 H new ATOM 773 N GLY A 101 -5.725 36.118 22.304 1.00 21.29 N ATOM 774 CA GLY A 101 -4.600 36.520 21.495 1.00 21.43 C ATOM 775 C GLY A 101 -3.351 36.657 22.310 1.00 22.78 C ATOM 776 O GLY A 101 -2.492 37.566 22.066 1.00 22.75 O ATOM 0 H GLY A 101 -5.975 35.300 22.210 1.00 21.29 H new ATOM 0 HA2 GLY A 101 -4.458 35.867 20.792 1.00 21.43 H new ATOM 0 HA3 GLY A 101 -4.798 37.365 21.062 1.00 21.43 H new ATOM 777 N VAL A 102 -3.187 35.723 23.256 1.00 19.48 N ATOM 778 CA VAL A 102 -1.903 35.712 24.001 1.00 19.71 C ATOM 779 C VAL A 102 -1.206 34.362 23.854 1.00 17.38 C ATOM 780 O VAL A 102 -1.867 33.355 23.666 1.00 18.42 O ATOM 781 CB VAL A 102 -2.126 35.987 25.489 1.00 20.77 C ATOM 782 CG1 VAL A 102 -2.838 37.422 25.712 1.00 21.52 C ATOM 783 CG2 VAL A 102 -3.015 34.989 26.074 1.00 22.66 C ATOM 0 H VAL A 102 -3.760 35.121 23.477 1.00 19.48 H new ATOM 0 HA VAL A 102 -1.347 36.412 23.625 1.00 19.71 H new ATOM 0 HB VAL A 102 -1.252 35.964 25.909 1.00 20.77 H new ATOM 0 HG11 VAL A 102 -2.969 37.574 26.661 1.00 21.52 H new ATOM 0 HG12 VAL A 102 -2.275 38.123 25.347 1.00 21.52 H new ATOM 0 HG13 VAL A 102 -3.697 37.431 25.262 1.00 21.52 H new ATOM 0 HG21 VAL A 102 -3.143 35.182 27.016 1.00 22.66 H new ATOM 0 HG22 VAL A 102 -3.872 35.013 25.620 1.00 22.66 H new ATOM 0 HG23 VAL A 102 -2.622 34.108 25.975 1.00 22.66 H new ATOM 784 N PRO A 103 0.138 34.276 23.998 1.00 16.95 N ATOM 785 CA PRO A 103 0.923 33.034 23.873 1.00 15.76 C ATOM 786 C PRO A 103 0.785 32.215 25.166 1.00 14.78 C ATOM 787 O PRO A 103 0.585 32.722 26.242 1.00 15.78 O ATOM 788 CB PRO A 103 2.374 33.429 23.754 1.00 16.75 C ATOM 789 CG PRO A 103 2.295 34.935 23.851 1.00 19.18 C ATOM 790 CD PRO A 103 0.989 35.485 24.144 1.00 17.94 C ATOM 0 HA PRO A 103 0.617 32.519 23.110 1.00 15.76 H new ATOM 0 HB2 PRO A 103 2.914 33.047 24.463 1.00 16.75 H new ATOM 0 HB3 PRO A 103 2.762 33.139 22.914 1.00 16.75 H new ATOM 0 HG2 PRO A 103 2.912 35.230 24.539 1.00 19.18 H new ATOM 0 HG3 PRO A 103 2.604 35.312 23.012 1.00 19.18 H new ATOM 0 HD2 PRO A 103 0.941 35.863 25.036 1.00 17.94 H new ATOM 0 HD3 PRO A 103 0.739 36.188 23.524 1.00 17.94 H new ATOM 791 N CYS A 104 0.993 30.941 24.945 1.00 13.46 N ATOM 792 CA CYS A 104 1.062 30.009 26.088 1.00 13.71 C ATOM 793 C CYS A 104 2.035 28.902 25.790 1.00 11.93 C ATOM 794 O CYS A 104 2.089 28.318 24.682 1.00 12.43 O ATOM 795 CB CYS A 104 -0.303 29.452 26.352 1.00 12.71 C ATOM 796 SG CYS A 104 -0.429 28.480 27.920 1.00 14.16 S ATOM 0 H CYS A 104 1.097 30.584 24.170 1.00 13.46 H new ATOM 0 HA CYS A 104 1.370 30.482 26.877 1.00 13.71 H new ATOM 0 HB2 CYS A 104 -0.940 30.183 26.383 1.00 12.71 H new ATOM 0 HB3 CYS A 104 -0.560 28.884 25.609 1.00 12.71 H new ATOM 0 HG CYS A 104 -0.851 27.383 27.678 1.00 14.16 H new ATOM 797 N ILE A 105 2.881 28.578 26.797 1.00 12.96 N ATOM 798 CA ILE A 105 3.870 27.480 26.716 1.00 11.39 C ATOM 799 C ILE A 105 3.243 26.246 27.348 1.00 10.61 C ATOM 800 O ILE A 105 2.519 26.368 28.348 1.00 11.96 O ATOM 801 CB ILE A 105 5.210 27.815 27.510 1.00 12.12 C ATOM 802 CG1 ILE A 105 5.886 28.956 26.724 1.00 14.40 C ATOM 803 CG2 ILE A 105 6.086 26.618 27.687 1.00 13.17 C ATOM 804 CD1 ILE A 105 6.927 29.677 27.625 1.00 16.52 C ATOM 0 H ILE A 105 2.893 28.995 27.549 1.00 12.96 H new ATOM 0 HA ILE A 105 4.100 27.344 25.784 1.00 11.39 H new ATOM 0 HB ILE A 105 5.022 28.093 28.420 1.00 12.12 H new ATOM 0 HG12 ILE A 105 6.322 28.601 25.934 1.00 14.40 H new ATOM 0 HG13 ILE A 105 5.217 29.589 26.419 1.00 14.40 H new ATOM 0 HG21 ILE A 105 6.886 26.871 28.174 1.00 13.17 H new ATOM 0 HG22 ILE A 105 5.607 25.937 28.185 1.00 13.17 H new ATOM 0 HG23 ILE A 105 6.335 26.267 26.817 1.00 13.17 H new ATOM 0 HD11 ILE A 105 7.348 30.393 27.124 1.00 16.52 H new ATOM 0 HD12 ILE A 105 6.481 30.046 28.403 1.00 16.52 H new ATOM 0 HD13 ILE A 105 7.603 29.042 27.911 1.00 16.52 H new ATOM 805 N PHE A 106 3.429 25.111 26.694 1.00 10.70 N ATOM 806 CA PHE A 106 2.901 23.828 27.206 1.00 11.53 C ATOM 807 C PHE A 106 4.068 22.876 27.346 1.00 11.76 C ATOM 808 O PHE A 106 4.798 22.564 26.428 1.00 11.08 O ATOM 809 CB PHE A 106 1.848 23.189 26.178 1.00 12.21 C ATOM 810 CG PHE A 106 0.647 24.016 26.040 1.00 11.72 C ATOM 811 CD1 PHE A 106 0.618 25.134 25.214 1.00 11.27 C ATOM 812 CD2 PHE A 106 -0.530 23.737 26.762 1.00 12.08 C ATOM 813 CE1 PHE A 106 -0.542 25.940 25.163 1.00 12.87 C ATOM 814 CE2 PHE A 106 -1.649 24.510 26.677 1.00 12.58 C ATOM 815 CZ PHE A 106 -1.706 25.650 25.913 1.00 12.38 C ATOM 0 H PHE A 106 3.857 25.049 25.950 1.00 10.70 H new ATOM 0 HA PHE A 106 2.454 23.980 28.053 1.00 11.53 H new ATOM 0 HB2 PHE A 106 2.268 23.082 25.310 1.00 12.21 H new ATOM 0 HB3 PHE A 106 1.597 22.303 26.482 1.00 12.21 H new ATOM 0 HD1 PHE A 106 1.360 25.351 24.697 1.00 11.27 H new ATOM 0 HD2 PHE A 106 -0.544 22.994 27.321 1.00 12.08 H new ATOM 0 HE1 PHE A 106 -0.540 26.691 24.614 1.00 12.87 H new ATOM 0 HE2 PHE A 106 -2.405 24.255 27.156 1.00 12.58 H new ATOM 0 HZ PHE A 106 -2.459 26.195 25.890 1.00 12.38 H new ATOM 816 N VAL A 107 4.256 22.429 28.655 1.00 10.70 N ATOM 817 CA VAL A 107 5.354 21.598 28.976 1.00 11.34 C ATOM 818 C VAL A 107 4.942 20.176 29.244 1.00 11.00 C ATOM 819 O VAL A 107 4.073 19.966 30.119 1.00 11.98 O ATOM 820 CB VAL A 107 6.133 22.112 30.250 1.00 10.85 C ATOM 821 CG1 VAL A 107 7.435 21.360 30.386 1.00 12.97 C ATOM 822 CG2 VAL A 107 6.329 23.627 30.232 1.00 13.57 C ATOM 0 H VAL A 107 3.741 22.622 29.316 1.00 10.70 H new ATOM 0 HA VAL A 107 5.928 21.631 28.195 1.00 11.34 H new ATOM 0 HB VAL A 107 5.596 21.930 31.037 1.00 10.85 H new ATOM 0 HG11 VAL A 107 7.912 21.677 31.169 1.00 12.97 H new ATOM 0 HG12 VAL A 107 7.253 20.412 30.481 1.00 12.97 H new ATOM 0 HG13 VAL A 107 7.978 21.507 29.596 1.00 12.97 H new ATOM 0 HG21 VAL A 107 6.810 23.901 31.029 1.00 13.57 H new ATOM 0 HG22 VAL A 107 6.838 23.878 29.445 1.00 13.57 H new ATOM 0 HG23 VAL A 107 5.464 24.065 30.210 1.00 13.57 H new ATOM 823 N GLU A 108 5.519 19.262 28.461 1.00 11.29 N ATOM 824 CA GLU A 108 5.323 17.784 28.728 1.00 12.42 C ATOM 825 C GLU A 108 6.555 17.236 29.428 1.00 14.65 C ATOM 826 O GLU A 108 7.609 17.931 29.600 1.00 14.89 O ATOM 827 CB GLU A 108 5.169 17.091 27.335 1.00 12.19 C ATOM 828 CG GLU A 108 3.877 17.555 26.586 1.00 13.35 C ATOM 829 CD GLU A 108 4.051 17.146 25.151 1.00 13.78 C ATOM 830 OE1 GLU A 108 3.717 16.005 24.793 1.00 18.87 O ATOM 831 OE2 GLU A 108 4.596 17.900 24.352 1.00 18.50 O ATOM 0 H GLU A 108 6.017 19.445 27.784 1.00 11.29 H new ATOM 0 HA GLU A 108 4.547 17.626 29.287 1.00 12.42 H new ATOM 0 HB2 GLU A 108 5.946 17.289 26.789 1.00 12.19 H new ATOM 0 HB3 GLU A 108 5.144 16.129 27.455 1.00 12.19 H new ATOM 0 HG2 GLU A 108 3.088 17.142 26.970 1.00 13.35 H new ATOM 0 HG3 GLU A 108 3.760 18.515 26.660 1.00 13.35 H new ATOM 832 N GLU A 109 6.513 15.943 29.765 1.00 14.85 N ATOM 833 CA GLU A 109 7.689 15.373 30.447 1.00 17.32 C ATOM 834 C GLU A 109 8.993 15.514 29.663 1.00 18.75 C ATOM 835 O GLU A 109 10.032 15.899 30.215 1.00 17.93 O ATOM 836 CB GLU A 109 7.431 13.872 30.785 1.00 17.23 C ATOM 837 CG GLU A 109 8.641 13.325 31.629 1.00 17.75 C ATOM 838 CD GLU A 109 8.364 12.015 32.369 1.00 20.90 C ATOM 839 OE1 GLU A 109 9.186 11.638 33.255 1.00 21.34 O ATOM 840 OE2 GLU A 109 7.332 11.436 31.971 1.00 23.95 O ATOM 0 H GLU A 109 5.858 15.404 29.621 1.00 14.85 H new ATOM 0 HA GLU A 109 7.806 15.890 31.259 1.00 17.32 H new ATOM 0 HB2 GLU A 109 6.604 13.778 31.284 1.00 17.23 H new ATOM 0 HB3 GLU A 109 7.331 13.357 29.969 1.00 17.23 H new ATOM 0 HG2 GLU A 109 9.399 13.194 31.038 1.00 17.75 H new ATOM 0 HG3 GLU A 109 8.899 14.000 32.276 1.00 17.75 H new ATOM 841 N HIS A 110 8.895 15.299 28.362 1.00 17.48 N ATOM 842 CA HIS A 110 10.054 15.279 27.477 1.00 20.57 C ATOM 843 C HIS A 110 9.881 16.131 26.238 1.00 19.98 C ATOM 844 O HIS A 110 10.586 15.931 25.211 1.00 22.06 O ATOM 845 CB HIS A 110 10.347 13.852 26.997 1.00 22.88 C ATOM 846 CG HIS A 110 10.614 12.895 28.074 1.00 27.41 C ATOM 847 ND1 HIS A 110 11.633 13.088 28.991 1.00 31.19 N ATOM 848 CD2 HIS A 110 9.998 11.745 28.419 1.00 28.97 C ATOM 849 CE1 HIS A 110 11.627 12.096 29.867 1.00 28.56 C ATOM 850 NE2 HIS A 110 10.651 11.273 29.540 1.00 28.03 N ATOM 0 H HIS A 110 8.148 15.159 27.960 1.00 17.48 H new ATOM 0 HA HIS A 110 10.782 15.638 28.009 1.00 20.57 H new ATOM 0 HB2 HIS A 110 9.591 13.535 26.478 1.00 22.88 H new ATOM 0 HB3 HIS A 110 11.112 13.873 26.401 1.00 22.88 H new ATOM 0 HD2 HIS A 110 9.276 11.349 27.987 1.00 28.97 H new ATOM 0 HE1 HIS A 110 12.209 11.997 30.586 1.00 28.56 H new ATOM 0 HE2 HIS A 110 10.451 10.551 29.962 1.00 28.03 H new ATOM 851 N ASN A 111 9.038 17.140 26.308 1.00 17.06 N ATOM 852 CA ASN A 111 8.935 18.073 25.169 1.00 15.84 C ATOM 853 C ASN A 111 8.408 19.384 25.729 1.00 16.24 C ATOM 854 O ASN A 111 7.744 19.411 26.797 1.00 15.12 O ATOM 855 CB ASN A 111 7.873 17.631 24.146 1.00 18.52 C ATOM 856 CG ASN A 111 8.386 16.627 23.140 1.00 25.59 C ATOM 857 OD1 ASN A 111 9.207 16.958 22.248 1.00 29.94 O ATOM 858 ND2 ASN A 111 7.907 15.385 23.242 1.00 26.77 N ATOM 0 H ASN A 111 8.525 17.312 26.977 1.00 17.06 H new ATOM 0 HA ASN A 111 9.804 18.124 24.741 1.00 15.84 H new ATOM 0 HB2 ASN A 111 7.118 17.247 24.619 1.00 18.52 H new ATOM 0 HB3 ASN A 111 7.544 18.412 23.674 1.00 18.52 H new ATOM 0 HD21 ASN A 111 8.159 14.780 22.686 1.00 26.77 H new ATOM 0 HD22 ASN A 111 7.346 15.190 23.864 1.00 26.77 H new ATOM 859 N ILE A 112 8.724 20.498 25.075 1.00 14.41 N ATOM 860 CA ILE A 112 8.183 21.788 25.463 1.00 14.09 C ATOM 861 C ILE A 112 7.803 22.537 24.168 1.00 13.90 C ATOM 862 O ILE A 112 8.536 22.416 23.184 1.00 15.47 O ATOM 863 CB ILE A 112 9.245 22.579 26.370 1.00 14.45 C ATOM 864 CG1 ILE A 112 8.598 23.899 26.838 1.00 14.83 C ATOM 865 CG2 ILE A 112 10.615 22.812 25.631 1.00 15.82 C ATOM 866 CD1 ILE A 112 9.557 24.573 27.965 1.00 14.31 C ATOM 0 H ILE A 112 9.255 20.524 24.399 1.00 14.41 H new ATOM 0 HA ILE A 112 7.387 21.698 26.010 1.00 14.09 H new ATOM 0 HB ILE A 112 9.468 22.038 27.144 1.00 14.45 H new ATOM 0 HG12 ILE A 112 8.484 24.503 26.088 1.00 14.83 H new ATOM 0 HG13 ILE A 112 7.715 23.731 27.203 1.00 14.83 H new ATOM 0 HG21 ILE A 112 11.221 23.292 26.217 1.00 15.82 H new ATOM 0 HG22 ILE A 112 11.005 21.956 25.394 1.00 15.82 H new ATOM 0 HG23 ILE A 112 10.464 23.332 24.826 1.00 15.82 H new ATOM 0 HD11 ILE A 112 9.163 25.405 28.270 1.00 14.31 H new ATOM 0 HD12 ILE A 112 9.650 23.966 28.716 1.00 14.31 H new ATOM 0 HD13 ILE A 112 10.431 24.750 27.583 1.00 14.31 H new ATOM 867 N SER A 113 6.663 23.205 24.184 1.00 13.19 N ATOM 868 CA SER A 113 6.253 23.932 23.017 1.00 12.66 C ATOM 869 C SER A 113 5.657 25.233 23.378 1.00 12.72 C ATOM 870 O SER A 113 5.197 25.488 24.531 1.00 14.31 O ATOM 871 CB SER A 113 5.094 23.090 22.410 1.00 12.26 C ATOM 872 OG SER A 113 5.412 21.788 22.197 1.00 14.58 O ATOM 0 H SER A 113 6.124 23.246 24.853 1.00 13.19 H new ATOM 0 HA SER A 113 7.011 24.078 22.430 1.00 12.66 H new ATOM 0 HB2 SER A 113 4.329 23.134 23.005 1.00 12.26 H new ATOM 0 HB3 SER A 113 4.823 23.489 21.569 1.00 12.26 H new ATOM 0 HG SER A 113 5.338 21.360 22.916 1.00 14.58 H new ATOM 873 N VAL A 114 5.522 26.144 22.384 1.00 13.53 N ATOM 874 CA VAL A 114 4.866 27.416 22.596 1.00 13.12 C ATOM 875 C VAL A 114 3.868 27.584 21.483 1.00 13.05 C ATOM 876 O VAL A 114 4.119 27.217 20.332 1.00 12.62 O ATOM 877 CB VAL A 114 5.859 28.667 22.714 1.00 11.68 C ATOM 878 CG1 VAL A 114 6.649 28.856 21.383 1.00 15.35 C ATOM 879 CG2 VAL A 114 5.173 29.968 23.085 1.00 14.51 C ATOM 0 H VAL A 114 5.812 26.025 21.583 1.00 13.53 H new ATOM 0 HA VAL A 114 4.429 27.401 23.462 1.00 13.12 H new ATOM 0 HB VAL A 114 6.463 28.456 23.443 1.00 11.68 H new ATOM 0 HG11 VAL A 114 7.246 29.616 21.466 1.00 15.35 H new ATOM 0 HG12 VAL A 114 7.167 28.057 21.197 1.00 15.35 H new ATOM 0 HG13 VAL A 114 6.026 29.013 20.656 1.00 15.35 H new ATOM 0 HG21 VAL A 114 5.832 30.678 23.138 1.00 14.51 H new ATOM 0 HG22 VAL A 114 4.513 30.190 22.410 1.00 14.51 H new ATOM 0 HG23 VAL A 114 4.735 29.869 23.945 1.00 14.51 H new ATOM 880 N CYS A 115 2.765 28.171 21.868 1.00 12.45 N ATOM 881 CA CYS A 115 1.690 28.495 20.907 1.00 12.80 C ATOM 882 C CYS A 115 1.622 29.999 20.719 1.00 13.08 C ATOM 883 O CYS A 115 1.521 30.813 21.660 1.00 13.07 O ATOM 884 CB CYS A 115 0.332 28.004 21.414 1.00 12.82 C ATOM 885 SG CYS A 115 0.327 26.210 21.741 1.00 13.72 S ATOM 0 H CYS A 115 2.599 28.400 22.680 1.00 12.45 H new ATOM 0 HA CYS A 115 1.891 28.053 20.067 1.00 12.80 H new ATOM 0 HB2 CYS A 115 0.101 28.480 22.227 1.00 12.82 H new ATOM 0 HB3 CYS A 115 -0.351 28.214 20.758 1.00 12.82 H new ATOM 0 HG CYS A 115 0.177 26.017 22.916 1.00 13.72 H new ATOM 886 N GLN A 116 1.613 30.401 19.393 1.00 13.78 N ATOM 887 CA GLN A 116 1.471 31.814 18.949 1.00 15.12 C ATOM 888 C GLN A 116 2.389 32.749 19.732 1.00 14.12 C ATOM 889 O GLN A 116 1.977 33.777 20.227 1.00 15.85 O ATOM 890 CB GLN A 116 0.064 32.283 19.059 1.00 17.29 C ATOM 891 CG GLN A 116 -0.955 31.363 18.303 1.00 17.77 C ATOM 892 CD GLN A 116 -0.957 31.473 16.824 1.00 23.34 C ATOM 893 OE1 GLN A 116 -0.682 32.534 16.244 1.00 27.31 O ATOM 894 NE2 GLN A 116 -1.357 30.329 16.157 1.00 22.43 N ATOM 0 H GLN A 116 1.690 29.847 18.740 1.00 13.78 H new ATOM 0 HA GLN A 116 1.734 31.837 18.016 1.00 15.12 H new ATOM 0 HB2 GLN A 116 -0.183 32.328 19.996 1.00 17.29 H new ATOM 0 HB3 GLN A 116 0.001 33.184 18.705 1.00 17.29 H new ATOM 0 HG2 GLN A 116 -0.769 30.441 18.541 1.00 17.77 H new ATOM 0 HG3 GLN A 116 -1.847 31.565 18.626 1.00 17.77 H new ATOM 0 HE21 GLN A 116 -1.538 29.614 16.600 1.00 22.43 H new ATOM 0 HE22 GLN A 116 -1.425 30.333 15.300 1.00 22.43 H new ATOM 895 N PRO A 117 3.705 32.408 19.765 1.00 15.62 N ATOM 896 CA PRO A 117 4.643 33.289 20.494 1.00 16.47 C ATOM 897 C PRO A 117 4.622 34.713 19.909 1.00 18.39 C ATOM 898 O PRO A 117 4.615 34.857 18.688 1.00 18.70 O ATOM 899 CB PRO A 117 6.002 32.592 20.301 1.00 17.04 C ATOM 900 CG PRO A 117 5.874 31.747 18.978 1.00 16.53 C ATOM 901 CD PRO A 117 4.387 31.342 19.023 1.00 15.22 C ATOM 0 HA PRO A 117 4.422 33.405 21.431 1.00 16.47 H new ATOM 0 HB2 PRO A 117 6.718 33.242 20.230 1.00 17.04 H new ATOM 0 HB3 PRO A 117 6.210 32.022 21.058 1.00 17.04 H new ATOM 0 HG2 PRO A 117 6.088 32.268 18.188 1.00 16.53 H new ATOM 0 HG3 PRO A 117 6.463 30.977 18.977 1.00 16.53 H new ATOM 0 HD2 PRO A 117 4.023 31.253 18.128 1.00 15.22 H new ATOM 0 HD3 PRO A 117 4.273 30.485 19.462 1.00 15.22 H new ATOM 902 N ASN A 118 4.688 35.720 20.773 1.00 21.52 N ATOM 903 CA ASN A 118 4.547 37.140 20.328 1.00 22.55 C ATOM 904 C ASN A 118 5.541 38.005 21.078 1.00 24.62 C ATOM 905 O ASN A 118 6.539 37.478 21.575 1.00 23.17 O ATOM 906 CB ASN A 118 3.083 37.644 20.476 1.00 22.00 C ATOM 907 CG ASN A 118 2.669 37.920 21.921 1.00 21.98 C ATOM 908 OD1 ASN A 118 3.440 37.789 22.878 1.00 20.59 O ATOM 909 ND2 ASN A 118 1.381 38.345 22.076 1.00 25.21 N ATOM 0 H ASN A 118 4.812 35.622 21.618 1.00 21.52 H new ATOM 0 HA ASN A 118 4.751 37.199 19.382 1.00 22.55 H new ATOM 0 HB2 ASN A 118 2.975 38.456 19.957 1.00 22.00 H new ATOM 0 HB3 ASN A 118 2.482 36.983 20.097 1.00 22.00 H new ATOM 0 HD21 ASN A 118 1.081 38.532 22.860 1.00 25.21 H new ATOM 0 HD22 ASN A 118 0.869 38.426 21.390 1.00 25.21 H new ATOM 910 N GLU A 119 5.362 39.340 21.027 1.00 23.43 N ATOM 911 CA GLU A 119 6.355 40.215 21.674 1.00 25.17 C ATOM 912 C GLU A 119 6.545 39.875 23.134 1.00 25.58 C ATOM 913 O GLU A 119 7.627 39.996 23.616 1.00 26.83 O ATOM 914 CB GLU A 119 5.966 41.753 21.496 1.00 23.61 C ATOM 915 CG GLU A 119 6.804 42.807 22.255 1.00 25.97 C ATOM 916 CD GLU A 119 8.280 42.790 21.859 1.00 26.20 C ATOM 917 OE1 GLU A 119 8.668 42.342 20.754 1.00 24.63 O ATOM 918 OE2 GLU A 119 9.086 43.321 22.662 1.00 27.78 O ATOM 0 H GLU A 119 4.705 39.740 20.642 1.00 23.43 H new ATOM 0 HA GLU A 119 7.203 40.060 21.229 1.00 25.17 H new ATOM 0 HB2 GLU A 119 6.011 41.963 20.550 1.00 23.61 H new ATOM 0 HB3 GLU A 119 5.040 41.858 21.767 1.00 23.61 H new ATOM 0 HG2 GLU A 119 6.438 43.689 22.084 1.00 25.97 H new ATOM 0 HG3 GLU A 119 6.728 42.648 23.209 1.00 25.97 H new ATOM 919 N MET A 120 5.512 39.471 23.870 1.00 27.28 N ATOM 920 CA MET A 120 5.777 39.270 25.296 1.00 27.80 C ATOM 921 C MET A 120 6.755 38.128 25.468 1.00 27.98 C ATOM 922 O MET A 120 7.481 38.126 26.450 1.00 26.91 O ATOM 923 CB MET A 120 4.512 38.952 26.094 1.00 33.11 C ATOM 924 CG MET A 120 3.331 39.886 25.924 1.00 38.59 C ATOM 925 SD MET A 120 3.731 41.573 26.684 1.00 44.52 S ATOM 926 CE MET A 120 5.100 41.367 27.671 1.00 45.67 C ATOM 0 H MET A 120 4.712 39.317 23.595 1.00 27.28 H new ATOM 0 HA MET A 120 6.142 40.102 25.637 1.00 27.80 H new ATOM 0 HB2 MET A 120 4.224 38.057 25.856 1.00 33.11 H new ATOM 0 HB3 MET A 120 4.747 38.933 27.035 1.00 33.11 H new ATOM 0 HG2 MET A 120 3.122 39.988 24.982 1.00 38.59 H new ATOM 0 HG3 MET A 120 2.546 39.508 26.350 1.00 38.59 H new ATOM 0 HE1 MET A 120 5.223 42.156 28.222 1.00 45.67 H new ATOM 0 HE2 MET A 120 4.975 40.591 28.240 1.00 45.67 H new ATOM 0 HE3 MET A 120 5.884 41.236 27.115 1.00 45.67 H new ATOM 927 N VAL A 121 6.765 37.128 24.545 1.00 24.84 N ATOM 928 CA VAL A 121 7.685 35.957 24.667 1.00 23.49 C ATOM 929 C VAL A 121 9.087 36.310 24.263 1.00 25.44 C ATOM 930 O VAL A 121 10.103 35.906 24.876 1.00 24.42 O ATOM 931 CB VAL A 121 7.158 34.727 23.739 1.00 21.06 C ATOM 932 CG1 VAL A 121 8.101 33.545 23.733 1.00 19.52 C ATOM 933 CG2 VAL A 121 5.861 34.337 24.203 1.00 21.47 C ATOM 0 H VAL A 121 6.256 37.109 23.852 1.00 24.84 H new ATOM 0 HA VAL A 121 7.690 35.690 25.600 1.00 23.49 H new ATOM 0 HB VAL A 121 7.115 35.035 22.820 1.00 21.06 H new ATOM 0 HG11 VAL A 121 7.739 32.845 23.167 1.00 19.52 H new ATOM 0 HG12 VAL A 121 8.965 33.822 23.391 1.00 19.52 H new ATOM 0 HG13 VAL A 121 8.204 33.208 24.637 1.00 19.52 H new ATOM 0 HG21 VAL A 121 5.530 33.604 23.661 1.00 21.47 H new ATOM 0 HG22 VAL A 121 5.920 34.053 25.129 1.00 21.47 H new ATOM 0 HG23 VAL A 121 5.253 35.089 24.134 1.00 21.47 H new ATOM 934 N LYS A 122 9.183 37.079 23.194 1.00 24.27 N ATOM 935 CA LYS A 122 10.486 37.470 22.699 1.00 26.33 C ATOM 936 C LYS A 122 11.116 38.443 23.714 1.00 26.07 C ATOM 937 O LYS A 122 12.281 38.336 23.991 1.00 27.27 O ATOM 938 CB LYS A 122 10.305 38.298 21.396 1.00 25.37 C ATOM 939 CG LYS A 122 11.677 38.867 20.853 1.00 28.42 C ATOM 940 CD LYS A 122 11.415 39.929 19.704 1.00 28.36 C ATOM 941 CE LYS A 122 12.728 40.676 19.421 1.00 29.18 C ATOM 942 NZ LYS A 122 13.077 41.675 20.465 1.00 27.30 N ATOM 0 H LYS A 122 8.515 37.382 22.745 1.00 24.27 H new ATOM 0 HA LYS A 122 11.025 36.677 22.555 1.00 26.33 H new ATOM 0 HB2 LYS A 122 9.896 37.741 20.715 1.00 25.37 H new ATOM 0 HB3 LYS A 122 9.696 39.034 21.564 1.00 25.37 H new ATOM 0 HG2 LYS A 122 12.173 39.280 21.577 1.00 28.42 H new ATOM 0 HG3 LYS A 122 12.224 38.141 20.513 1.00 28.42 H new ATOM 0 HD2 LYS A 122 11.100 39.486 18.901 1.00 28.36 H new ATOM 0 HD3 LYS A 122 10.723 40.553 19.974 1.00 28.36 H new ATOM 0 HE2 LYS A 122 13.449 40.031 19.346 1.00 29.18 H new ATOM 0 HE3 LYS A 122 12.658 41.125 18.564 1.00 29.18 H new ATOM 0 HZ1 LYS A 122 13.843 42.075 20.250 1.00 27.30 H new ATOM 0 HZ2 LYS A 122 12.430 42.284 20.521 1.00 27.30 H new ATOM 0 HZ3 LYS A 122 13.167 41.265 21.250 1.00 27.30 H new ATOM 943 N LYS A 123 10.336 39.407 24.194 1.00 28.23 N ATOM 944 CA LYS A 123 10.821 40.444 25.152 1.00 28.68 C ATOM 945 C LYS A 123 11.279 39.834 26.490 1.00 28.73 C ATOM 946 O LYS A 123 12.383 40.087 26.951 1.00 29.61 O ATOM 947 CB LYS A 123 9.651 41.457 25.496 1.00 29.75 C ATOM 948 CG LYS A 123 9.985 42.629 26.538 1.00 32.78 C ATOM 949 CD LYS A 123 8.633 43.185 27.090 1.00 36.08 C ATOM 950 CE LYS A 123 8.804 44.261 28.140 1.00 38.39 C ATOM 951 NZ LYS A 123 9.969 45.101 27.669 1.00 39.93 N ATOM 0 H LYS A 123 9.507 39.492 23.982 1.00 28.23 H new ATOM 0 HA LYS A 123 11.568 40.885 24.719 1.00 28.68 H new ATOM 0 HB2 LYS A 123 9.353 41.866 24.668 1.00 29.75 H new ATOM 0 HB3 LYS A 123 8.904 40.947 25.846 1.00 29.75 H new ATOM 0 HG2 LYS A 123 10.534 42.292 27.263 1.00 32.78 H new ATOM 0 HG3 LYS A 123 10.490 43.335 26.104 1.00 32.78 H new ATOM 0 HD2 LYS A 123 8.114 43.543 26.353 1.00 36.08 H new ATOM 0 HD3 LYS A 123 8.121 42.453 27.468 1.00 36.08 H new ATOM 0 HE2 LYS A 123 8.000 44.796 28.226 1.00 38.39 H new ATOM 0 HE3 LYS A 123 8.982 43.874 29.011 1.00 38.39 H new ATOM 0 HZ1 LYS A 123 9.958 45.886 28.089 1.00 39.93 H new ATOM 0 HZ2 LYS A 123 10.732 44.679 27.849 1.00 39.93 H new ATOM 0 HZ3 LYS A 123 9.904 45.234 26.791 1.00 39.93 H new ATOM 952 N ILE A 124 10.392 39.100 27.105 1.00 28.46 N ATOM 953 CA ILE A 124 10.615 38.562 28.441 1.00 27.85 C ATOM 954 C ILE A 124 11.369 37.217 28.426 1.00 26.98 C ATOM 955 O ILE A 124 12.466 37.073 28.983 1.00 26.66 O ATOM 956 CB ILE A 124 9.254 38.392 29.168 1.00 29.11 C ATOM 957 CG1 ILE A 124 8.549 39.764 29.328 1.00 31.99 C ATOM 958 CG2 ILE A 124 9.451 37.636 30.498 1.00 29.81 C ATOM 959 CD1 ILE A 124 9.342 41.010 30.091 1.00 33.14 C ATOM 0 H ILE A 124 9.630 38.890 26.765 1.00 28.46 H new ATOM 0 HA ILE A 124 11.175 39.196 28.915 1.00 27.85 H new ATOM 0 HB ILE A 124 8.659 37.847 28.630 1.00 29.11 H new ATOM 0 HG12 ILE A 124 8.310 40.073 28.440 1.00 31.99 H new ATOM 0 HG13 ILE A 124 7.720 39.610 29.808 1.00 31.99 H new ATOM 0 HG21 ILE A 124 8.595 37.536 30.943 1.00 29.81 H new ATOM 0 HG22 ILE A 124 9.827 36.760 30.320 1.00 29.81 H new ATOM 0 HG23 ILE A 124 10.055 38.137 31.069 1.00 29.81 H new ATOM 0 HD11 ILE A 124 8.771 41.794 30.110 1.00 33.14 H new ATOM 0 HD12 ILE A 124 9.560 40.747 30.999 1.00 33.14 H new ATOM 0 HD13 ILE A 124 10.159 41.217 29.610 1.00 33.14 H new ATOM 960 N PHE A 125 10.855 36.206 27.750 1.00 25.51 N ATOM 961 CA PHE A 125 11.566 34.923 27.826 1.00 24.83 C ATOM 962 C PHE A 125 12.861 34.824 27.133 1.00 25.66 C ATOM 963 O PHE A 125 13.766 34.152 27.657 1.00 26.38 O ATOM 964 CB PHE A 125 10.704 33.742 27.221 1.00 24.72 C ATOM 965 CG PHE A 125 10.220 32.758 28.201 1.00 21.29 C ATOM 966 CD1 PHE A 125 9.498 33.156 29.269 1.00 22.51 C ATOM 967 CD2 PHE A 125 10.534 31.405 28.022 1.00 20.49 C ATOM 968 CE1 PHE A 125 9.092 32.221 30.218 1.00 23.58 C ATOM 969 CE2 PHE A 125 10.120 30.480 28.964 1.00 23.45 C ATOM 970 CZ PHE A 125 9.418 30.905 30.060 1.00 20.33 C ATOM 0 H PHE A 125 10.143 36.224 27.268 1.00 25.51 H new ATOM 0 HA PHE A 125 11.723 34.860 28.781 1.00 24.83 H new ATOM 0 HB2 PHE A 125 9.940 34.121 26.760 1.00 24.72 H new ATOM 0 HB3 PHE A 125 11.236 33.280 26.555 1.00 24.72 H new ATOM 0 HD1 PHE A 125 9.272 34.052 29.371 1.00 22.51 H new ATOM 0 HD2 PHE A 125 11.017 31.130 27.276 1.00 20.49 H new ATOM 0 HE1 PHE A 125 8.599 32.493 30.958 1.00 23.58 H new ATOM 0 HE2 PHE A 125 10.317 29.578 28.854 1.00 23.45 H new ATOM 0 HZ PHE A 125 9.160 30.288 30.706 1.00 20.33 H new ATOM 971 N TYR A 126 13.002 35.423 25.943 1.00 26.20 N ATOM 972 CA TYR A 126 14.237 35.250 25.200 1.00 26.46 C ATOM 973 C TYR A 126 15.217 36.434 25.397 1.00 27.84 C ATOM 974 O TYR A 126 16.317 36.187 25.840 1.00 28.34 O ATOM 975 CB TYR A 126 14.013 35.182 23.643 1.00 26.20 C ATOM 976 CG TYR A 126 13.100 33.998 23.259 1.00 26.42 C ATOM 977 CD1 TYR A 126 12.307 34.026 22.069 1.00 27.09 C ATOM 978 CD2 TYR A 126 12.966 32.892 24.083 1.00 23.93 C ATOM 979 CE1 TYR A 126 11.414 32.960 21.786 1.00 24.15 C ATOM 980 CE2 TYR A 126 12.092 31.845 23.776 1.00 24.37 C ATOM 981 CZ TYR A 126 11.319 31.887 22.637 1.00 24.69 C ATOM 982 OH TYR A 126 10.462 30.829 22.281 1.00 21.83 O ATOM 0 H TYR A 126 12.409 35.918 25.565 1.00 26.20 H new ATOM 0 HA TYR A 126 14.594 34.418 25.547 1.00 26.46 H new ATOM 0 HB2 TYR A 126 13.617 36.012 23.335 1.00 26.20 H new ATOM 0 HB3 TYR A 126 14.868 35.092 23.195 1.00 26.20 H new ATOM 0 HD1 TYR A 126 12.377 34.743 21.481 1.00 27.09 H new ATOM 0 HD2 TYR A 126 13.472 32.845 24.862 1.00 23.93 H new ATOM 0 HE1 TYR A 126 10.889 32.989 21.019 1.00 24.15 H new ATOM 0 HE2 TYR A 126 12.032 31.113 24.346 1.00 24.37 H new ATOM 0 HH TYR A 126 10.090 31.004 21.548 1.00 21.83 H new ATOM 983 N ASP A 127 14.795 37.675 25.150 1.00 29.99 N ATOM 984 CA ASP A 127 15.747 38.812 25.252 1.00 31.72 C ATOM 985 C ASP A 127 16.187 38.989 26.761 1.00 33.48 C ATOM 986 O ASP A 127 17.384 39.273 27.094 1.00 35.68 O ATOM 987 CB ASP A 127 15.051 40.124 24.805 1.00 31.93 C ATOM 988 CG ASP A 127 14.818 40.225 23.264 1.00 32.85 C ATOM 989 OD1 ASP A 127 15.482 39.513 22.501 1.00 30.67 O ATOM 990 OD2 ASP A 127 13.922 41.071 22.894 1.00 35.05 O ATOM 0 H ASP A 127 13.992 37.887 24.928 1.00 29.99 H new ATOM 0 HA ASP A 127 16.514 38.630 24.687 1.00 31.72 H new ATOM 0 HB2 ASP A 127 14.196 40.196 25.258 1.00 31.93 H new ATOM 0 HB3 ASP A 127 15.589 40.879 25.092 1.00 31.93 H new ATOM 991 N PHE A 128 15.242 38.898 27.684 1.00 32.71 N ATOM 992 CA PHE A 128 15.638 39.156 29.063 1.00 30.25 C ATOM 993 C PHE A 128 16.059 37.929 29.854 1.00 31.16 C ATOM 994 O PHE A 128 17.103 37.986 30.468 1.00 31.71 O ATOM 995 CB PHE A 128 14.488 39.891 29.720 1.00 31.32 C ATOM 996 CG PHE A 128 14.730 40.269 31.120 1.00 34.65 C ATOM 997 CD1 PHE A 128 15.623 41.288 31.428 1.00 35.24 C ATOM 998 CD2 PHE A 128 13.992 39.639 32.139 1.00 34.89 C ATOM 999 CE1 PHE A 128 15.765 41.679 32.787 1.00 37.23 C ATOM 1000 CE2 PHE A 128 14.127 40.017 33.481 1.00 37.46 C ATOM 1001 CZ PHE A 128 15.002 41.026 33.811 1.00 36.33 C ATOM 0 H PHE A 128 14.416 38.701 27.550 1.00 32.71 H new ATOM 0 HA PHE A 128 16.447 39.692 29.054 1.00 30.25 H new ATOM 0 HB2 PHE A 128 14.296 40.693 29.208 1.00 31.32 H new ATOM 0 HB3 PHE A 128 13.696 39.332 29.679 1.00 31.32 H new ATOM 0 HD1 PHE A 128 16.117 41.705 30.759 1.00 35.24 H new ATOM 0 HD2 PHE A 128 13.401 38.956 31.916 1.00 34.89 H new ATOM 0 HE1 PHE A 128 16.355 42.361 33.013 1.00 37.23 H new ATOM 0 HE2 PHE A 128 13.631 39.591 34.142 1.00 37.46 H new ATOM 0 HZ PHE A 128 15.099 41.285 34.699 1.00 36.33 H new ATOM 1002 N LEU A 129 15.298 36.831 29.823 1.00 29.45 N ATOM 1003 CA LEU A 129 15.656 35.678 30.618 1.00 29.49 C ATOM 1004 C LEU A 129 16.640 34.771 29.987 1.00 29.65 C ATOM 1005 O LEU A 129 17.110 33.906 30.667 1.00 30.91 O ATOM 1006 CB LEU A 129 14.407 34.854 31.051 1.00 27.09 C ATOM 1007 CG LEU A 129 13.501 35.744 31.913 1.00 28.83 C ATOM 1008 CD1 LEU A 129 12.096 35.096 32.207 1.00 27.00 C ATOM 1009 CD2 LEU A 129 14.218 36.015 33.243 1.00 27.05 C ATOM 0 H LEU A 129 14.583 36.743 29.353 1.00 29.45 H new ATOM 0 HA LEU A 129 16.085 36.063 31.398 1.00 29.49 H new ATOM 0 HB2 LEU A 129 13.925 34.540 30.270 1.00 27.09 H new ATOM 0 HB3 LEU A 129 14.680 34.069 31.551 1.00 27.09 H new ATOM 0 HG LEU A 129 13.335 36.562 31.419 1.00 28.83 H new ATOM 0 HD11 LEU A 129 11.569 35.700 32.753 1.00 27.00 H new ATOM 0 HD12 LEU A 129 11.634 34.931 31.370 1.00 27.00 H new ATOM 0 HD13 LEU A 129 12.219 34.258 32.679 1.00 27.00 H new ATOM 0 HD21 LEU A 129 13.660 36.577 33.803 1.00 27.05 H new ATOM 0 HD22 LEU A 129 14.388 35.174 33.697 1.00 27.05 H new ATOM 0 HD23 LEU A 129 15.060 36.465 33.071 1.00 27.05 H new ATOM 1010 N HIS A 130 16.942 34.964 28.716 1.00 31.68 N ATOM 1011 CA HIS A 130 17.909 34.162 27.984 1.00 32.85 C ATOM 1012 C HIS A 130 17.561 32.700 27.874 1.00 32.04 C ATOM 1013 O HIS A 130 18.429 31.846 27.945 1.00 32.22 O ATOM 1014 CB HIS A 130 19.288 34.322 28.619 1.00 38.22 C ATOM 1015 CG HIS A 130 19.844 35.704 28.514 1.00 42.76 C ATOM 1016 ND1 HIS A 130 19.049 36.833 28.500 1.00 45.09 N ATOM 1017 CD2 HIS A 130 21.121 36.140 28.455 1.00 44.06 C ATOM 1018 CE1 HIS A 130 19.816 37.908 28.438 1.00 45.45 C ATOM 1019 NE2 HIS A 130 21.076 37.514 28.411 1.00 45.78 N ATOM 0 H HIS A 130 16.581 35.582 28.240 1.00 31.68 H new ATOM 0 HA HIS A 130 17.901 34.499 27.075 1.00 32.85 H new ATOM 0 HB2 HIS A 130 19.234 34.074 29.555 1.00 38.22 H new ATOM 0 HB3 HIS A 130 19.903 33.702 28.197 1.00 38.22 H new ATOM 0 HD2 HIS A 130 21.886 35.611 28.446 1.00 44.06 H new ATOM 0 HE1 HIS A 130 19.519 38.789 28.417 1.00 45.45 H new ATOM 0 HE2 HIS A 130 21.760 38.034 28.372 1.00 45.78 H new ATOM 1020 N VAL A 131 16.255 32.396 27.708 1.00 28.29 N ATOM 1021 CA VAL A 131 15.809 30.990 27.471 1.00 26.85 C ATOM 1022 C VAL A 131 16.005 30.717 25.956 1.00 27.55 C ATOM 1023 O VAL A 131 15.768 31.665 25.135 1.00 26.12 O ATOM 1024 CB VAL A 131 14.323 30.870 27.827 1.00 26.19 C ATOM 1025 CG1 VAL A 131 13.763 29.511 27.397 1.00 26.14 C ATOM 1026 CG2 VAL A 131 14.128 31.104 29.404 1.00 25.98 C ATOM 0 H VAL A 131 15.619 32.974 27.728 1.00 28.29 H new ATOM 0 HA VAL A 131 16.310 30.358 28.010 1.00 26.85 H new ATOM 0 HB VAL A 131 13.828 31.551 27.346 1.00 26.19 H new ATOM 0 HG11 VAL A 131 12.823 29.459 27.632 1.00 26.14 H new ATOM 0 HG12 VAL A 131 13.862 29.409 26.437 1.00 26.14 H new ATOM 0 HG13 VAL A 131 14.249 28.803 27.849 1.00 26.14 H new ATOM 0 HG21 VAL A 131 13.187 31.028 29.629 1.00 25.98 H new ATOM 0 HG22 VAL A 131 14.632 30.437 29.895 1.00 25.98 H new ATOM 0 HG23 VAL A 131 14.446 31.989 29.642 1.00 25.98 H new ATOM 1027 N ASN A 132 16.427 29.496 25.583 1.00 25.69 N ATOM 1028 CA ASN A 132 16.573 29.105 24.169 1.00 27.19 C ATOM 1029 C ASN A 132 15.122 29.142 23.450 1.00 23.77 C ATOM 1030 O ASN A 132 14.063 28.908 24.135 1.00 23.23 O ATOM 1031 CB ASN A 132 17.097 27.665 24.044 1.00 31.36 C ATOM 1032 CG ASN A 132 18.575 27.519 24.364 1.00 36.52 C ATOM 1033 OD1 ASN A 132 19.378 28.493 24.154 1.00 38.57 O ATOM 1034 ND2 ASN A 132 18.971 26.286 24.834 1.00 36.74 N ATOM 0 H ASN A 132 16.635 28.875 26.141 1.00 25.69 H new ATOM 0 HA ASN A 132 17.196 29.723 23.756 1.00 27.19 H new ATOM 0 HB2 ASN A 132 16.588 27.092 24.639 1.00 31.36 H new ATOM 0 HB3 ASN A 132 16.938 27.349 23.141 1.00 31.36 H new ATOM 0 HD21 ASN A 132 19.801 26.137 25.004 1.00 36.74 H new ATOM 0 HD22 ASN A 132 18.388 25.666 24.958 1.00 36.74 H new ATOM 1035 N VAL A 133 15.081 29.385 22.136 1.00 22.10 N ATOM 1036 CA VAL A 133 13.769 29.529 21.441 1.00 21.34 C ATOM 1037 C VAL A 133 13.073 28.122 21.533 1.00 19.64 C ATOM 1038 O VAL A 133 13.638 27.100 21.253 1.00 21.70 O ATOM 1039 CB VAL A 133 14.000 30.043 19.928 1.00 23.82 C ATOM 1040 CG1 VAL A 133 12.596 30.008 19.148 1.00 23.65 C ATOM 1041 CG2 VAL A 133 14.444 31.488 19.897 1.00 25.06 C ATOM 0 H VAL A 133 15.772 29.470 21.632 1.00 22.10 H new ATOM 0 HA VAL A 133 13.195 30.195 21.850 1.00 21.34 H new ATOM 0 HB VAL A 133 14.673 29.471 19.527 1.00 23.82 H new ATOM 0 HG11 VAL A 133 12.724 30.315 18.237 1.00 23.65 H new ATOM 0 HG12 VAL A 133 12.254 29.100 19.138 1.00 23.65 H new ATOM 0 HG13 VAL A 133 11.961 30.587 19.598 1.00 23.65 H new ATOM 0 HG21 VAL A 133 14.574 31.767 18.977 1.00 25.06 H new ATOM 0 HG22 VAL A 133 13.765 32.044 20.310 1.00 25.06 H new ATOM 0 HG23 VAL A 133 15.278 31.581 20.384 1.00 25.06 H new ATOM 1042 N ILE A 134 11.805 28.128 21.989 1.00 16.39 N ATOM 1043 CA ILE A 134 10.995 26.951 22.211 1.00 15.68 C ATOM 1044 C ILE A 134 10.247 26.666 20.882 1.00 14.15 C ATOM 1045 O ILE A 134 9.808 27.638 20.270 1.00 17.56 O ATOM 1046 CB ILE A 134 10.006 27.343 23.363 1.00 14.05 C ATOM 1047 CG1 ILE A 134 10.749 27.431 24.720 1.00 16.93 C ATOM 1048 CG2 ILE A 134 8.934 26.168 23.516 1.00 14.66 C ATOM 1049 CD1 ILE A 134 9.891 28.016 25.671 1.00 16.82 C ATOM 0 H ILE A 134 11.391 28.857 22.180 1.00 16.39 H new ATOM 0 HA ILE A 134 11.494 26.157 22.460 1.00 15.68 H new ATOM 0 HB ILE A 134 9.602 28.197 23.145 1.00 14.05 H new ATOM 0 HG12 ILE A 134 11.021 26.547 25.012 1.00 16.93 H new ATOM 0 HG13 ILE A 134 11.557 27.960 24.627 1.00 16.93 H new ATOM 0 HG21 ILE A 134 8.310 26.389 24.225 1.00 14.66 H new ATOM 0 HG22 ILE A 134 8.450 26.060 22.682 1.00 14.66 H new ATOM 0 HG23 ILE A 134 9.390 25.340 23.734 1.00 14.66 H new ATOM 0 HD11 ILE A 134 10.347 28.076 26.525 1.00 16.82 H new ATOM 0 HD12 ILE A 134 9.639 28.905 25.376 1.00 16.82 H new ATOM 0 HD13 ILE A 134 9.095 27.470 25.768 1.00 16.82 H new ATOM 1050 N PRO A 135 10.133 25.450 20.450 1.00 14.30 N ATOM 1051 CA PRO A 135 9.413 25.163 19.176 1.00 14.99 C ATOM 1052 C PRO A 135 7.936 25.524 19.214 1.00 16.36 C ATOM 1053 O PRO A 135 7.300 25.412 20.259 1.00 14.91 O ATOM 1054 CB PRO A 135 9.542 23.690 18.975 1.00 16.00 C ATOM 1055 CG PRO A 135 10.612 23.229 20.039 1.00 19.28 C ATOM 1056 CD PRO A 135 10.699 24.239 21.073 1.00 16.29 C ATOM 0 HA PRO A 135 9.798 25.697 18.463 1.00 14.99 H new ATOM 0 HB2 PRO A 135 8.693 23.241 19.112 1.00 16.00 H new ATOM 0 HB3 PRO A 135 9.831 23.482 18.073 1.00 16.00 H new ATOM 0 HG2 PRO A 135 10.359 22.375 20.423 1.00 19.28 H new ATOM 0 HG3 PRO A 135 11.476 23.105 19.616 1.00 19.28 H new ATOM 0 HD2 PRO A 135 10.199 23.981 21.863 1.00 16.29 H new ATOM 0 HD3 PRO A 135 11.617 24.381 21.353 1.00 16.29 H new ATOM 1057 N THR A 136 7.461 26.091 18.103 1.00 14.49 N ATOM 1058 CA THR A 136 6.069 26.456 17.987 1.00 14.28 C ATOM 1059 C THR A 136 5.200 25.311 17.550 1.00 13.57 C ATOM 1060 O THR A 136 5.569 24.506 16.675 1.00 14.15 O ATOM 1061 CB THR A 136 5.985 27.548 16.924 1.00 12.62 C ATOM 1062 OG1 THR A 136 6.535 28.770 17.481 1.00 15.40 O ATOM 1063 CG2 THR A 136 4.500 27.915 16.663 1.00 13.90 C ATOM 0 H THR A 136 7.937 26.269 17.409 1.00 14.49 H new ATOM 0 HA THR A 136 5.752 26.743 18.857 1.00 14.28 H new ATOM 0 HB THR A 136 6.441 27.231 16.129 1.00 12.62 H new ATOM 0 HG1 THR A 136 7.354 28.665 17.633 1.00 15.40 H new ATOM 0 HG21 THR A 136 4.452 28.609 15.987 1.00 13.90 H new ATOM 0 HG22 THR A 136 4.022 27.130 16.354 1.00 13.90 H new ATOM 0 HG23 THR A 136 4.097 28.236 17.485 1.00 13.90 H new ATOM 1064 N VAL A 137 4.024 25.199 18.209 1.00 12.92 N ATOM 1065 CA VAL A 137 3.000 24.179 17.799 1.00 12.10 C ATOM 1066 C VAL A 137 1.623 24.904 17.892 1.00 13.68 C ATOM 1067 O VAL A 137 1.520 25.931 18.586 1.00 13.35 O ATOM 1068 CB VAL A 137 2.942 22.857 18.642 1.00 13.72 C ATOM 1069 CG1 VAL A 137 4.354 22.243 18.644 1.00 14.79 C ATOM 1070 CG2 VAL A 137 2.389 23.062 20.005 1.00 18.32 C ATOM 0 H VAL A 137 3.797 25.687 18.880 1.00 12.92 H new ATOM 0 HA VAL A 137 3.243 23.872 16.912 1.00 12.10 H new ATOM 0 HB VAL A 137 2.320 22.235 18.234 1.00 13.72 H new ATOM 0 HG11 VAL A 137 4.349 21.421 19.160 1.00 14.79 H new ATOM 0 HG12 VAL A 137 4.625 22.051 17.733 1.00 14.79 H new ATOM 0 HG13 VAL A 137 4.979 22.870 19.041 1.00 14.79 H new ATOM 0 HG21 VAL A 137 2.376 22.216 20.480 1.00 18.32 H new ATOM 0 HG22 VAL A 137 2.944 23.695 20.488 1.00 18.32 H new ATOM 0 HG23 VAL A 137 1.486 23.409 19.939 1.00 18.32 H new ATOM 1071 N SER A 138 0.591 24.393 17.186 1.00 12.90 N ATOM 1072 CA SER A 138 -0.663 25.045 17.211 1.00 14.19 C ATOM 1073 C SER A 138 -1.352 24.797 18.607 1.00 13.37 C ATOM 1074 O SER A 138 -1.047 23.815 19.299 1.00 13.44 O ATOM 1075 CB SER A 138 -1.576 24.396 16.132 1.00 12.67 C ATOM 1076 OG SER A 138 -1.856 23.056 16.451 1.00 13.99 O ATOM 0 H SER A 138 0.627 23.681 16.705 1.00 12.90 H new ATOM 0 HA SER A 138 -0.538 25.994 17.052 1.00 14.19 H new ATOM 0 HB2 SER A 138 -2.405 24.895 16.061 1.00 12.67 H new ATOM 0 HB3 SER A 138 -1.142 24.442 15.266 1.00 12.67 H new ATOM 0 HG SER A 138 -2.261 22.694 15.810 1.00 13.99 H new ATOM 1077 N PHE A 139 -2.252 25.738 18.902 1.00 15.49 N ATOM 1078 CA PHE A 139 -3.053 25.510 20.140 1.00 14.82 C ATOM 1079 C PHE A 139 -3.819 24.217 20.058 1.00 15.62 C ATOM 1080 O PHE A 139 -3.980 23.500 21.080 1.00 15.83 O ATOM 1081 CB PHE A 139 -4.059 26.620 20.348 1.00 14.62 C ATOM 1082 CG PHE A 139 -3.490 27.828 21.039 1.00 15.04 C ATOM 1083 CD1 PHE A 139 -3.266 29.054 20.371 1.00 15.27 C ATOM 1084 CD2 PHE A 139 -3.200 27.730 22.409 1.00 14.57 C ATOM 1085 CE1 PHE A 139 -2.779 30.156 21.041 1.00 16.20 C ATOM 1086 CE2 PHE A 139 -2.709 28.838 23.092 1.00 16.40 C ATOM 1087 CZ PHE A 139 -2.488 30.057 22.434 1.00 17.29 C ATOM 0 H PHE A 139 -2.415 26.455 18.456 1.00 15.49 H new ATOM 0 HA PHE A 139 -2.424 25.483 20.878 1.00 14.82 H new ATOM 0 HB2 PHE A 139 -4.416 26.888 19.487 1.00 14.62 H new ATOM 0 HB3 PHE A 139 -4.802 26.279 20.870 1.00 14.62 H new ATOM 0 HD1 PHE A 139 -3.451 29.118 19.462 1.00 15.27 H new ATOM 0 HD2 PHE A 139 -3.336 26.927 22.858 1.00 14.57 H new ATOM 0 HE1 PHE A 139 -2.641 30.957 20.589 1.00 16.20 H new ATOM 0 HE2 PHE A 139 -2.524 28.769 24.001 1.00 16.40 H new ATOM 0 HZ PHE A 139 -2.156 30.791 22.900 1.00 17.29 H new ATOM 1088 N GLU A 140 -4.332 23.865 18.874 1.00 14.75 N ATOM 1089 CA GLU A 140 -5.062 22.584 18.801 1.00 14.67 C ATOM 1090 C GLU A 140 -4.146 21.420 19.184 1.00 16.07 C ATOM 1091 O GLU A 140 -4.529 20.483 19.970 1.00 15.94 O ATOM 1092 CB GLU A 140 -5.561 22.365 17.345 1.00 19.41 C ATOM 1093 CG GLU A 140 -6.159 21.001 17.109 1.00 28.98 C ATOM 1094 CD GLU A 140 -7.510 20.980 17.565 1.00 36.32 C ATOM 1095 OE1 GLU A 140 -7.801 21.059 18.769 1.00 41.10 O ATOM 1096 OE2 GLU A 140 -8.395 20.893 16.668 1.00 43.26 O ATOM 0 H GLU A 140 -4.278 24.316 18.144 1.00 14.75 H new ATOM 0 HA GLU A 140 -5.810 22.617 19.418 1.00 14.67 H new ATOM 0 HB2 GLU A 140 -6.224 23.041 17.133 1.00 19.41 H new ATOM 0 HB3 GLU A 140 -4.819 22.494 16.734 1.00 19.41 H new ATOM 0 HG2 GLU A 140 -6.124 20.783 16.165 1.00 28.98 H new ATOM 0 HG3 GLU A 140 -5.641 20.326 17.575 1.00 28.98 H new ATOM 1097 N GLU A 141 -2.931 21.326 18.598 1.00 14.90 N ATOM 1098 CA GLU A 141 -2.080 20.259 18.980 1.00 14.01 C ATOM 1099 C GLU A 141 -1.746 20.257 20.508 1.00 16.54 C ATOM 1100 O GLU A 141 -1.681 19.194 21.152 1.00 17.61 O ATOM 1101 CB GLU A 141 -0.750 20.316 18.223 1.00 15.44 C ATOM 1102 CG GLU A 141 -0.907 19.789 16.889 1.00 18.30 C ATOM 1103 CD GLU A 141 0.506 19.565 16.149 1.00 19.32 C ATOM 1104 OE1 GLU A 141 1.524 19.557 16.805 1.00 25.34 O ATOM 1105 OE2 GLU A 141 0.571 19.417 14.973 1.00 20.27 O ATOM 0 H GLU A 141 -2.618 21.863 18.003 1.00 14.90 H new ATOM 0 HA GLU A 141 -2.573 19.452 18.762 1.00 14.01 H new ATOM 0 HB2 GLU A 141 -0.435 21.232 18.180 1.00 15.44 H new ATOM 0 HB3 GLU A 141 -0.077 19.807 18.701 1.00 15.44 H new ATOM 0 HG2 GLU A 141 -1.385 18.946 16.931 1.00 18.30 H new ATOM 0 HG3 GLU A 141 -1.451 20.398 16.365 1.00 18.30 H new ATOM 1106 N ALA A 142 -1.376 21.403 21.027 1.00 17.40 N ATOM 1107 CA ALA A 142 -1.086 21.457 22.455 1.00 19.35 C ATOM 1108 C ALA A 142 -2.215 21.091 23.310 1.00 20.42 C ATOM 1109 O ALA A 142 -1.972 20.477 24.396 1.00 21.99 O ATOM 1110 CB ALA A 142 -0.687 22.973 22.846 1.00 20.75 C ATOM 0 H ALA A 142 -1.286 22.142 20.596 1.00 17.40 H new ATOM 0 HA ALA A 142 -0.374 20.816 22.605 1.00 19.35 H new ATOM 0 HB1 ALA A 142 -0.492 23.022 23.795 1.00 20.75 H new ATOM 0 HB2 ALA A 142 0.096 23.242 22.341 1.00 20.75 H new ATOM 0 HB3 ALA A 142 -1.426 23.566 22.638 1.00 20.75 H new ATOM 1111 N SER A 143 -3.412 21.410 22.912 1.00 21.13 N ATOM 1112 CA SER A 143 -4.575 21.203 23.778 1.00 22.72 C ATOM 1113 C SER A 143 -4.749 19.721 24.022 1.00 22.08 C ATOM 1114 O SER A 143 -5.529 19.288 24.926 1.00 23.59 O ATOM 1115 CB SER A 143 -5.869 21.831 23.119 1.00 22.57 C ATOM 1116 OG SER A 143 -6.406 20.926 22.130 1.00 24.66 O ATOM 0 H SER A 143 -3.592 21.751 22.143 1.00 21.13 H new ATOM 0 HA SER A 143 -4.435 21.647 24.629 1.00 22.72 H new ATOM 0 HB2 SER A 143 -6.535 22.009 23.801 1.00 22.57 H new ATOM 0 HB3 SER A 143 -5.651 22.681 22.706 1.00 22.57 H new ATOM 0 HG SER A 143 -5.844 20.816 21.516 1.00 24.66 H new ATOM 1117 N ASN A 144 -4.122 18.880 23.217 1.00 17.95 N ATOM 1118 CA ASN A 144 -4.322 17.431 23.316 1.00 18.34 C ATOM 1119 C ASN A 144 -3.225 16.687 23.959 1.00 17.86 C ATOM 1120 O ASN A 144 -3.292 15.444 24.122 1.00 21.35 O ATOM 1121 CB ASN A 144 -4.550 16.781 21.900 1.00 22.17 C ATOM 1122 CG ASN A 144 -5.756 17.401 21.158 1.00 23.57 C ATOM 1123 OD1 ASN A 144 -6.780 17.642 21.747 1.00 30.13 O ATOM 1124 ND2 ASN A 144 -5.622 17.581 19.835 1.00 29.13 N ATOM 0 H ASN A 144 -3.572 19.122 22.601 1.00 17.95 H new ATOM 0 HA ASN A 144 -5.107 17.356 23.881 1.00 18.34 H new ATOM 0 HB2 ASN A 144 -3.750 16.892 21.363 1.00 22.17 H new ATOM 0 HB3 ASN A 144 -4.692 15.827 22.003 1.00 22.17 H new ATOM 0 HD21 ASN A 144 -6.283 17.880 19.373 1.00 29.13 H new ATOM 0 HD22 ASN A 144 -4.875 17.398 19.450 1.00 29.13 H new ATOM 1125 N LYS A 145 -2.159 17.342 24.443 1.00 16.02 N ATOM 1126 CA LYS A 145 -1.033 16.622 24.990 1.00 15.95 C ATOM 1127 C LYS A 145 -1.221 16.450 26.523 1.00 14.62 C ATOM 1128 O LYS A 145 -2.096 17.136 27.093 1.00 15.97 O ATOM 1129 CB LYS A 145 0.235 17.533 24.858 1.00 18.73 C ATOM 1130 CG LYS A 145 0.693 17.846 23.422 1.00 21.23 C ATOM 1131 CD LYS A 145 1.667 18.956 23.486 1.00 26.77 C ATOM 1132 CE LYS A 145 2.464 18.833 22.156 1.00 28.65 C ATOM 1133 NZ LYS A 145 2.926 20.171 21.721 1.00 29.99 N ATOM 0 H LYS A 145 -2.081 18.198 24.458 1.00 16.02 H new ATOM 0 HA LYS A 145 -0.953 15.771 24.531 1.00 15.95 H new ATOM 0 HB2 LYS A 145 0.058 18.372 25.312 1.00 18.73 H new ATOM 0 HB3 LYS A 145 0.969 17.106 25.327 1.00 18.73 H new ATOM 0 HG2 LYS A 145 1.097 17.063 23.017 1.00 21.23 H new ATOM 0 HG3 LYS A 145 -0.066 18.092 22.870 1.00 21.23 H new ATOM 0 HD2 LYS A 145 1.222 19.815 23.556 1.00 26.77 H new ATOM 0 HD3 LYS A 145 2.249 18.874 24.258 1.00 26.77 H new ATOM 0 HE2 LYS A 145 3.224 18.243 22.278 1.00 28.65 H new ATOM 0 HE3 LYS A 145 1.905 18.436 21.470 1.00 28.65 H new ATOM 0 HZ1 LYS A 145 3.033 20.176 20.838 1.00 29.99 H new ATOM 0 HZ2 LYS A 145 2.321 20.783 21.949 1.00 29.99 H new ATOM 0 HZ3 LYS A 145 3.702 20.360 22.115 1.00 29.99 H new ATOM 1134 N GLU A 146 -0.403 15.539 27.041 1.00 17.01 N ATOM 1135 CA GLU A 146 -0.379 15.249 28.472 1.00 15.26 C ATOM 1136 C GLU A 146 0.564 16.334 28.998 1.00 15.58 C ATOM 1137 O GLU A 146 1.815 16.221 28.882 1.00 15.95 O ATOM 1138 CB GLU A 146 0.144 13.854 28.769 1.00 18.18 C ATOM 1139 CG GLU A 146 -0.790 12.784 27.867 1.00 23.43 C ATOM 1140 CD GLU A 146 -2.327 12.755 28.117 1.00 27.56 C ATOM 1141 OE1 GLU A 146 -2.698 12.712 29.363 1.00 27.87 O ATOM 1142 OE2 GLU A 146 -3.136 12.664 27.085 1.00 26.83 O ATOM 0 H GLU A 146 0.151 15.074 26.576 1.00 17.01 H new ATOM 0 HA GLU A 146 -1.258 15.259 28.882 1.00 15.26 H new ATOM 0 HB2 GLU A 146 1.081 13.779 28.529 1.00 18.18 H new ATOM 0 HB3 GLU A 146 0.077 13.656 29.716 1.00 18.18 H new ATOM 0 HG2 GLU A 146 -0.646 12.984 26.929 1.00 23.43 H new ATOM 0 HG3 GLU A 146 -0.448 11.890 28.022 1.00 23.43 H new ATOM 1143 N VAL A 147 -0.014 17.334 29.669 1.00 11.50 N ATOM 1144 CA VAL A 147 0.765 18.534 30.062 1.00 10.89 C ATOM 1145 C VAL A 147 0.991 18.597 31.591 1.00 10.49 C ATOM 1146 O VAL A 147 0.045 18.413 32.383 1.00 13.02 O ATOM 1147 CB VAL A 147 -0.061 19.776 29.561 1.00 11.09 C ATOM 1148 CG1 VAL A 147 0.642 21.059 30.062 1.00 12.84 C ATOM 1149 CG2 VAL A 147 -0.110 19.742 28.014 1.00 13.64 C ATOM 0 H VAL A 147 -0.840 17.346 29.907 1.00 11.50 H new ATOM 0 HA VAL A 147 1.650 18.513 29.665 1.00 10.89 H new ATOM 0 HB VAL A 147 -0.969 19.758 29.903 1.00 11.09 H new ATOM 0 HG11 VAL A 147 0.147 21.837 29.763 1.00 12.84 H new ATOM 0 HG12 VAL A 147 0.677 21.052 31.031 1.00 12.84 H new ATOM 0 HG13 VAL A 147 1.544 21.094 29.707 1.00 12.84 H new ATOM 0 HG21 VAL A 147 -0.617 20.503 27.689 1.00 13.64 H new ATOM 0 HG22 VAL A 147 0.792 19.781 27.661 1.00 13.64 H new ATOM 0 HG23 VAL A 147 -0.536 18.921 27.722 1.00 13.64 H new ATOM 1150 N ILE A 148 2.289 18.810 31.922 1.00 9.58 N ATOM 1151 CA ILE A 148 2.648 18.963 33.334 1.00 11.66 C ATOM 1152 C ILE A 148 2.541 20.411 33.798 1.00 10.86 C ATOM 1153 O ILE A 148 2.160 20.668 34.931 1.00 11.47 O ATOM 1154 CB ILE A 148 4.119 18.404 33.522 1.00 10.72 C ATOM 1155 CG1 ILE A 148 4.175 16.981 32.974 1.00 11.82 C ATOM 1156 CG2 ILE A 148 4.553 18.506 34.986 1.00 10.54 C ATOM 1157 CD1 ILE A 148 5.522 16.294 33.203 1.00 14.12 C ATOM 0 H ILE A 148 2.941 18.865 31.364 1.00 9.58 H new ATOM 0 HA ILE A 148 2.025 18.462 33.884 1.00 11.66 H new ATOM 0 HB ILE A 148 4.754 18.940 33.022 1.00 10.72 H new ATOM 0 HG12 ILE A 148 3.476 16.454 33.391 1.00 11.82 H new ATOM 0 HG13 ILE A 148 3.987 17.000 32.023 1.00 11.82 H new ATOM 0 HG21 ILE A 148 5.454 18.160 35.081 1.00 10.54 H new ATOM 0 HG22 ILE A 148 4.532 19.435 35.266 1.00 10.54 H new ATOM 0 HG23 ILE A 148 3.948 17.988 35.540 1.00 10.54 H new ATOM 0 HD11 ILE A 148 5.495 15.397 32.834 1.00 14.12 H new ATOM 0 HD12 ILE A 148 6.223 16.802 32.766 1.00 14.12 H new ATOM 0 HD13 ILE A 148 5.704 16.247 34.155 1.00 14.12 H new ATOM 1158 N GLN A 149 2.858 21.342 32.927 1.00 9.95 N ATOM 1159 CA GLN A 149 2.764 22.773 33.299 1.00 10.70 C ATOM 1160 C GLN A 149 2.384 23.560 32.088 1.00 9.27 C ATOM 1161 O GLN A 149 2.885 23.274 31.034 1.00 11.03 O ATOM 1162 CB GLN A 149 4.162 23.228 33.826 1.00 10.22 C ATOM 1163 CG GLN A 149 4.116 24.743 34.238 1.00 10.91 C ATOM 1164 CD GLN A 149 5.328 25.093 35.104 1.00 12.33 C ATOM 1165 OE1 GLN A 149 5.285 24.933 36.356 1.00 13.45 O ATOM 1166 NE2 GLN A 149 6.404 25.534 34.451 1.00 13.38 N ATOM 0 H GLN A 149 3.127 21.190 32.124 1.00 9.95 H new ATOM 0 HA GLN A 149 2.095 22.913 33.987 1.00 10.70 H new ATOM 0 HB2 GLN A 149 4.421 22.686 34.588 1.00 10.22 H new ATOM 0 HB3 GLN A 149 4.834 23.092 33.140 1.00 10.22 H new ATOM 0 HG2 GLN A 149 4.106 25.301 33.444 1.00 10.91 H new ATOM 0 HG3 GLN A 149 3.298 24.928 34.725 1.00 10.91 H new ATOM 0 HE21 GLN A 149 6.381 25.625 33.596 1.00 13.38 H new ATOM 0 HE22 GLN A 149 7.121 25.727 34.885 1.00 13.38 H new ATOM 1167 N MET A 150 1.538 24.545 32.291 1.00 10.62 N ATOM 1168 CA MET A 150 1.274 25.573 31.277 1.00 11.49 C ATOM 1169 C MET A 150 1.757 26.883 31.770 1.00 10.79 C ATOM 1170 O MET A 150 1.652 27.216 32.931 1.00 13.25 O ATOM 1171 CB MET A 150 -0.260 25.643 30.979 1.00 14.19 C ATOM 1172 CG MET A 150 -0.826 24.364 30.501 1.00 14.15 C ATOM 1173 SD MET A 150 -2.643 24.602 30.287 1.00 15.08 S ATOM 1174 CE MET A 150 -3.320 24.755 31.776 1.00 15.00 C ATOM 0 H MET A 150 1.093 24.648 33.020 1.00 10.62 H new ATOM 0 HA MET A 150 1.741 25.348 30.457 1.00 11.49 H new ATOM 0 HB2 MET A 150 -0.727 25.914 31.785 1.00 14.19 H new ATOM 0 HB3 MET A 150 -0.422 26.329 30.313 1.00 14.19 H new ATOM 0 HG2 MET A 150 -0.416 24.102 29.662 1.00 14.15 H new ATOM 0 HG3 MET A 150 -0.648 23.654 31.137 1.00 14.15 H new ATOM 0 HE1 MET A 150 -4.005 24.078 31.891 1.00 15.00 H new ATOM 0 HE2 MET A 150 -2.637 24.642 32.455 1.00 15.00 H new ATOM 0 HE3 MET A 150 -3.718 25.635 31.862 1.00 15.00 H new ATOM 1175 N THR A 151 2.294 27.678 30.830 1.00 10.73 N ATOM 1176 CA THR A 151 2.800 29.036 31.174 1.00 11.46 C ATOM 1177 C THR A 151 2.144 30.062 30.259 1.00 11.72 C ATOM 1178 O THR A 151 2.709 30.378 29.231 1.00 12.80 O ATOM 1179 CB THR A 151 4.334 29.026 31.105 1.00 12.14 C ATOM 1180 OG1 THR A 151 4.834 28.065 32.087 1.00 12.76 O ATOM 1181 CG2 THR A 151 4.940 30.414 31.468 1.00 15.02 C ATOM 0 H THR A 151 2.377 27.462 30.002 1.00 10.73 H new ATOM 0 HA THR A 151 2.564 29.289 32.080 1.00 11.46 H new ATOM 0 HB THR A 151 4.590 28.796 30.198 1.00 12.14 H new ATOM 0 HG1 THR A 151 5.008 28.463 32.806 1.00 12.76 H new ATOM 0 HG21 THR A 151 5.907 30.369 31.414 1.00 15.02 H new ATOM 0 HG22 THR A 151 4.612 31.083 30.847 1.00 15.02 H new ATOM 0 HG23 THR A 151 4.678 30.656 32.370 1.00 15.02 H new ATOM 1182 N PRO A 152 0.981 30.547 30.645 1.00 12.94 N ATOM 1183 CA PRO A 152 0.269 31.577 29.818 1.00 13.63 C ATOM 1184 C PRO A 152 0.864 32.943 30.131 1.00 14.01 C ATOM 1185 O PRO A 152 1.176 33.265 31.226 1.00 15.60 O ATOM 1186 CB PRO A 152 -1.162 31.483 30.254 1.00 14.26 C ATOM 1187 CG PRO A 152 -1.045 30.976 31.837 1.00 14.15 C ATOM 1188 CD PRO A 152 0.111 29.964 31.710 1.00 12.67 C ATOM 0 HA PRO A 152 0.351 31.442 28.861 1.00 13.63 H new ATOM 0 HB2 PRO A 152 -1.615 32.338 30.184 1.00 14.26 H new ATOM 0 HB3 PRO A 152 -1.661 30.852 29.712 1.00 14.26 H new ATOM 0 HG2 PRO A 152 -0.836 31.703 32.445 1.00 14.15 H new ATOM 0 HG3 PRO A 152 -1.864 30.565 32.156 1.00 14.15 H new ATOM 0 HD2 PRO A 152 0.591 29.865 32.547 1.00 12.67 H new ATOM 0 HD3 PRO A 152 -0.212 29.084 31.463 1.00 12.67 H new ATOM 1189 N PHE A 153 0.990 33.772 29.076 1.00 15.36 N ATOM 1190 CA PHE A 153 1.491 35.178 29.227 1.00 17.32 C ATOM 1191 C PHE A 153 0.258 36.028 29.402 1.00 19.95 C ATOM 1192 O PHE A 153 -0.207 36.676 28.402 1.00 22.86 O ATOM 1193 CB PHE A 153 2.358 35.524 27.956 1.00 18.05 C ATOM 1194 CG PHE A 153 3.701 34.885 27.979 1.00 18.21 C ATOM 1195 CD1 PHE A 153 3.836 33.540 27.752 1.00 17.92 C ATOM 1196 CD2 PHE A 153 4.866 35.635 28.256 1.00 19.22 C ATOM 1197 CE1 PHE A 153 4.979 32.940 27.762 1.00 19.92 C ATOM 1198 CE2 PHE A 153 6.083 35.016 28.286 1.00 18.52 C ATOM 1199 CZ PHE A 153 6.165 33.640 28.044 1.00 21.38 C ATOM 0 H PHE A 153 0.795 33.551 28.268 1.00 15.36 H new ATOM 0 HA PHE A 153 2.072 35.327 29.990 1.00 17.32 H new ATOM 0 HB2 PHE A 153 1.883 35.240 27.159 1.00 18.05 H new ATOM 0 HB3 PHE A 153 2.464 36.486 27.895 1.00 18.05 H new ATOM 0 HD1 PHE A 153 3.071 33.038 27.584 1.00 17.92 H new ATOM 0 HD2 PHE A 153 4.804 36.549 28.418 1.00 19.22 H new ATOM 0 HE1 PHE A 153 5.018 32.029 27.579 1.00 19.92 H new ATOM 0 HE2 PHE A 153 6.853 35.506 28.466 1.00 18.52 H new ATOM 0 HZ PHE A 153 6.984 33.200 28.069 1.00 21.38 H new ATOM 1200 N ILE A 154 -0.345 35.950 30.580 1.00 19.69 N ATOM 1201 CA ILE A 154 -1.544 36.607 30.946 1.00 18.07 C ATOM 1202 C ILE A 154 -1.387 37.552 32.061 1.00 21.95 C ATOM 1203 O ILE A 154 -0.504 37.358 32.911 1.00 22.88 O ATOM 1204 CB ILE A 154 -2.669 35.722 31.351 1.00 17.70 C ATOM 1205 CG1 ILE A 154 -2.200 34.623 32.395 1.00 18.28 C ATOM 1206 CG2 ILE A 154 -3.232 34.953 30.086 1.00 16.19 C ATOM 1207 CD1 ILE A 154 -3.417 33.683 32.852 1.00 18.47 C ATOM 0 H ILE A 154 -0.026 35.472 31.220 1.00 19.69 H new ATOM 0 HA ILE A 154 -1.757 37.056 30.113 1.00 18.07 H new ATOM 0 HB ILE A 154 -3.346 36.289 31.752 1.00 17.70 H new ATOM 0 HG12 ILE A 154 -1.501 34.079 32.000 1.00 18.28 H new ATOM 0 HG13 ILE A 154 -1.816 35.058 33.173 1.00 18.28 H new ATOM 0 HG21 ILE A 154 -3.965 34.378 30.356 1.00 16.19 H new ATOM 0 HG22 ILE A 154 -3.550 35.595 29.432 1.00 16.19 H new ATOM 0 HG23 ILE A 154 -2.527 34.415 29.694 1.00 16.19 H new ATOM 0 HD11 ILE A 154 -3.096 33.025 33.488 1.00 18.47 H new ATOM 0 HD12 ILE A 154 -4.106 34.225 33.268 1.00 18.47 H new ATOM 0 HD13 ILE A 154 -3.785 33.231 32.077 1.00 18.47 H new ATOM 1208 N THR A 155 -2.173 38.637 32.050 1.00 21.29 N ATOM 1209 CA THR A 155 -2.075 39.620 33.147 1.00 22.44 C ATOM 1210 C THR A 155 -2.789 39.119 34.305 1.00 22.10 C ATOM 1211 O THR A 155 -3.500 38.103 34.238 1.00 19.90 O ATOM 1212 CB THR A 155 -2.795 40.991 32.737 1.00 22.28 C ATOM 1213 OG1 THR A 155 -4.173 40.723 32.476 1.00 22.97 O ATOM 1214 CG2 THR A 155 -2.124 41.607 31.596 1.00 24.56 C ATOM 0 H THR A 155 -2.751 38.821 31.441 1.00 21.29 H new ATOM 0 HA THR A 155 -1.134 39.765 33.334 1.00 22.44 H new ATOM 0 HB THR A 155 -2.737 41.630 33.465 1.00 22.28 H new ATOM 0 HG1 THR A 155 -4.517 41.381 32.084 1.00 22.97 H new ATOM 0 HG21 THR A 155 -2.574 42.434 31.364 1.00 24.56 H new ATOM 0 HG22 THR A 155 -1.201 41.795 31.826 1.00 24.56 H new ATOM 0 HG23 THR A 155 -2.151 41.001 30.839 1.00 24.56 H new ATOM 1215 N GLU A 156 -2.702 39.845 35.485 1.00 23.60 N ATOM 1216 CA GLU A 156 -3.537 39.428 36.644 1.00 24.25 C ATOM 1217 C GLU A 156 -5.004 39.527 36.363 1.00 24.13 C ATOM 1218 O GLU A 156 -5.708 38.678 36.775 1.00 25.63 O ATOM 1219 CB GLU A 156 -3.213 40.184 37.964 1.00 25.86 C ATOM 1220 CG GLU A 156 -4.174 39.814 39.098 1.00 29.72 C ATOM 1221 CD GLU A 156 -3.534 39.855 40.494 1.00 31.27 C ATOM 1222 OE1 GLU A 156 -2.268 39.734 40.593 1.00 31.83 O ATOM 1223 OE2 GLU A 156 -4.331 40.011 41.453 1.00 30.69 O ATOM 0 H GLU A 156 -2.199 40.530 35.613 1.00 23.60 H new ATOM 0 HA GLU A 156 -3.301 38.496 36.776 1.00 24.25 H new ATOM 0 HB2 GLU A 156 -2.304 39.982 38.235 1.00 25.86 H new ATOM 0 HB3 GLU A 156 -3.256 41.140 37.806 1.00 25.86 H new ATOM 0 HG2 GLU A 156 -4.930 40.421 39.080 1.00 29.72 H new ATOM 0 HG3 GLU A 156 -4.522 38.923 38.937 1.00 29.72 H new ATOM 1224 N GLU A 157 -5.510 40.584 35.650 1.00 24.80 N ATOM 1225 CA GLU A 157 -6.931 40.658 35.293 1.00 25.83 C ATOM 1226 C GLU A 157 -7.310 39.449 34.460 1.00 23.84 C ATOM 1227 O GLU A 157 -8.365 38.858 34.711 1.00 24.89 O ATOM 1228 CB GLU A 157 -7.245 41.869 34.344 1.00 30.47 C ATOM 1229 CG GLU A 157 -8.683 41.682 33.579 1.00 35.53 C ATOM 1230 CD GLU A 157 -8.883 41.360 31.936 1.00 39.07 C ATOM 1231 OE1 GLU A 157 -9.777 40.450 31.700 1.00 39.78 O ATOM 1232 OE2 GLU A 157 -8.335 42.004 30.916 1.00 38.24 O ATOM 0 H GLU A 157 -5.039 41.249 35.376 1.00 24.80 H new ATOM 0 HA GLU A 157 -7.410 40.729 36.134 1.00 25.83 H new ATOM 0 HB2 GLU A 157 -7.257 42.690 34.860 1.00 30.47 H new ATOM 0 HB3 GLU A 157 -6.537 41.957 33.687 1.00 30.47 H new ATOM 0 HG2 GLU A 157 -9.140 40.965 34.046 1.00 35.53 H new ATOM 0 HG3 GLU A 157 -9.182 42.496 33.751 1.00 35.53 H new ATOM 1233 N GLU A 158 -6.444 39.107 33.512 1.00 23.50 N ATOM 1234 CA GLU A 158 -6.741 37.911 32.623 1.00 22.51 C ATOM 1235 C GLU A 158 -6.715 36.629 33.409 1.00 23.27 C ATOM 1236 O GLU A 158 -7.511 35.746 33.230 1.00 24.55 O ATOM 1237 CB GLU A 158 -5.791 37.824 31.483 1.00 22.34 C ATOM 1238 CG GLU A 158 -6.064 38.836 30.414 1.00 23.05 C ATOM 1239 CD GLU A 158 -4.981 39.111 29.499 1.00 23.87 C ATOM 1240 OE1 GLU A 158 -5.427 39.766 28.471 1.00 27.28 O ATOM 1241 OE2 GLU A 158 -3.730 38.853 29.567 1.00 21.85 O ATOM 0 H GLU A 158 -5.704 39.514 33.349 1.00 23.50 H new ATOM 0 HA GLU A 158 -7.634 38.041 32.266 1.00 22.51 H new ATOM 0 HB2 GLU A 158 -4.887 37.945 31.812 1.00 22.34 H new ATOM 0 HB3 GLU A 158 -5.836 36.935 31.098 1.00 22.34 H new ATOM 0 HG2 GLU A 158 -6.829 38.535 29.899 1.00 23.05 H new ATOM 0 HG3 GLU A 158 -6.320 39.668 30.841 1.00 23.05 H new ATOM 1242 N GLU A 159 -5.788 36.530 34.346 1.00 23.32 N ATOM 1243 CA GLU A 159 -5.802 35.368 35.206 1.00 22.83 C ATOM 1244 C GLU A 159 -7.104 35.273 35.967 1.00 23.04 C ATOM 1245 O GLU A 159 -7.632 34.210 36.110 1.00 22.61 O ATOM 1246 CB GLU A 159 -4.538 35.391 36.174 1.00 22.36 C ATOM 1247 CG GLU A 159 -4.589 34.489 37.417 1.00 25.50 C ATOM 1248 CD GLU A 159 -3.415 34.704 38.328 1.00 26.26 C ATOM 1249 OE1 GLU A 159 -2.466 35.398 37.939 1.00 26.25 O ATOM 1250 OE2 GLU A 159 -3.440 34.134 39.442 1.00 27.99 O ATOM 0 H GLU A 159 -5.164 37.103 34.496 1.00 23.32 H new ATOM 0 HA GLU A 159 -5.741 34.569 34.659 1.00 22.83 H new ATOM 0 HB2 GLU A 159 -3.757 35.143 35.655 1.00 22.36 H new ATOM 0 HB3 GLU A 159 -4.403 36.305 36.471 1.00 22.36 H new ATOM 0 HG2 GLU A 159 -5.410 34.661 37.905 1.00 25.50 H new ATOM 0 HG3 GLU A 159 -4.614 33.560 37.139 1.00 25.50 H new ATOM 1251 N LYS A 160 -7.686 36.395 36.459 1.00 24.70 N ATOM 1252 CA LYS A 160 -8.924 36.262 37.230 1.00 26.34 C ATOM 1253 C LYS A 160 -10.089 35.855 36.278 1.00 26.91 C ATOM 1254 O LYS A 160 -11.027 35.156 36.695 1.00 30.35 O ATOM 1255 CB LYS A 160 -9.232 37.588 38.006 1.00 26.68 C ATOM 1256 CG LYS A 160 -8.226 37.866 39.243 1.00 29.59 C ATOM 1257 CD LYS A 160 -8.258 36.771 40.388 1.00 31.10 C ATOM 1258 CE LYS A 160 -7.008 36.841 41.258 1.00 31.54 C ATOM 1259 NZ LYS A 160 -6.997 35.719 42.288 1.00 31.84 N ATOM 0 H LYS A 160 -7.390 37.196 36.359 1.00 24.70 H new ATOM 0 HA LYS A 160 -8.822 35.563 37.894 1.00 26.34 H new ATOM 0 HB2 LYS A 160 -9.185 38.334 37.387 1.00 26.68 H new ATOM 0 HB3 LYS A 160 -10.142 37.554 38.341 1.00 26.68 H new ATOM 0 HG2 LYS A 160 -7.321 37.929 38.899 1.00 29.59 H new ATOM 0 HG3 LYS A 160 -8.443 38.728 39.632 1.00 29.59 H new ATOM 0 HD2 LYS A 160 -9.046 36.900 40.939 1.00 31.10 H new ATOM 0 HD3 LYS A 160 -8.330 35.888 39.992 1.00 31.10 H new ATOM 0 HE2 LYS A 160 -6.217 36.780 40.700 1.00 31.54 H new ATOM 0 HE3 LYS A 160 -6.971 37.699 41.709 1.00 31.54 H new ATOM 0 HZ1 LYS A 160 -6.260 35.778 42.784 1.00 31.84 H new ATOM 0 HZ2 LYS A 160 -7.713 35.789 42.811 1.00 31.84 H new ATOM 0 HZ3 LYS A 160 -7.011 34.933 41.871 1.00 31.84 H new ATOM 1260 N GLU A 161 -9.992 36.284 35.053 1.00 26.72 N ATOM 1261 CA GLU A 161 -10.947 35.936 34.028 1.00 28.14 C ATOM 1262 C GLU A 161 -10.984 34.420 33.615 1.00 28.32 C ATOM 1263 O GLU A 161 -12.094 33.844 33.445 1.00 30.18 O ATOM 1264 CB GLU A 161 -10.651 36.728 32.815 1.00 30.04 C ATOM 1265 CG GLU A 161 -11.700 36.474 31.805 1.00 35.37 C ATOM 1266 CD GLU A 161 -11.709 37.438 30.659 1.00 33.96 C ATOM 1267 OE1 GLU A 161 -12.601 37.205 29.790 1.00 35.90 O ATOM 1268 OE2 GLU A 161 -10.842 38.323 30.573 1.00 35.25 O ATOM 0 H GLU A 161 -9.358 36.797 34.780 1.00 26.72 H new ATOM 0 HA GLU A 161 -11.815 36.131 34.414 1.00 28.14 H new ATOM 0 HB2 GLU A 161 -10.617 37.673 33.032 1.00 30.04 H new ATOM 0 HB3 GLU A 161 -9.781 36.487 32.462 1.00 30.04 H new ATOM 0 HG2 GLU A 161 -11.586 35.576 31.456 1.00 35.37 H new ATOM 0 HG3 GLU A 161 -12.566 36.501 32.241 1.00 35.37 H new ATOM 1269 N VAL A 162 -9.814 33.806 33.543 1.00 25.14 N ATOM 1270 CA VAL A 162 -9.652 32.378 33.175 1.00 24.44 C ATOM 1271 C VAL A 162 -9.762 31.462 34.370 1.00 25.32 C ATOM 1272 O VAL A 162 -10.070 30.240 34.213 1.00 25.21 O ATOM 1273 CB VAL A 162 -8.286 32.132 32.408 1.00 21.89 C ATOM 1274 CG1 VAL A 162 -7.125 32.060 33.319 1.00 22.09 C ATOM 1275 CG2 VAL A 162 -8.345 30.750 31.625 1.00 22.13 C ATOM 0 H VAL A 162 -9.069 34.203 33.707 1.00 25.14 H new ATOM 0 HA VAL A 162 -10.384 32.162 32.576 1.00 24.44 H new ATOM 0 HB VAL A 162 -8.175 32.886 31.808 1.00 21.89 H new ATOM 0 HG11 VAL A 162 -6.318 31.909 32.803 1.00 22.09 H new ATOM 0 HG12 VAL A 162 -7.045 32.894 33.808 1.00 22.09 H new ATOM 0 HG13 VAL A 162 -7.249 31.330 33.945 1.00 22.09 H new ATOM 0 HG21 VAL A 162 -7.507 30.606 31.158 1.00 22.13 H new ATOM 0 HG22 VAL A 162 -8.492 30.027 32.255 1.00 22.13 H new ATOM 0 HG23 VAL A 162 -9.072 30.772 30.983 1.00 22.13 H new ATOM 1276 N LEU A 163 -9.663 32.016 35.582 1.00 25.37 N ATOM 1277 CA LEU A 163 -9.698 31.182 36.783 1.00 26.81 C ATOM 1278 C LEU A 163 -10.834 30.148 36.841 1.00 26.86 C ATOM 1279 O LEU A 163 -10.620 29.015 37.145 1.00 26.41 O ATOM 1280 CB LEU A 163 -9.767 32.097 38.031 1.00 28.31 C ATOM 1281 CG LEU A 163 -8.688 31.913 39.060 1.00 35.36 C ATOM 1282 CD1 LEU A 163 -8.592 30.451 39.461 1.00 32.83 C ATOM 1283 CD2 LEU A 163 -7.320 32.229 38.363 1.00 34.62 C ATOM 0 H LEU A 163 -9.576 32.859 35.728 1.00 25.37 H new ATOM 0 HA LEU A 163 -8.882 30.658 36.759 1.00 26.81 H new ATOM 0 HB2 LEU A 163 -9.747 33.020 37.732 1.00 28.31 H new ATOM 0 HB3 LEU A 163 -10.624 31.957 38.462 1.00 28.31 H new ATOM 0 HG LEU A 163 -8.880 32.477 39.825 1.00 35.36 H new ATOM 0 HD11 LEU A 163 -7.893 30.343 40.125 1.00 32.83 H new ATOM 0 HD12 LEU A 163 -9.439 30.161 39.834 1.00 32.83 H new ATOM 0 HD13 LEU A 163 -8.382 29.914 38.681 1.00 32.83 H new ATOM 0 HD21 LEU A 163 -6.598 32.120 39.002 1.00 34.62 H new ATOM 0 HD22 LEU A 163 -7.188 31.621 37.619 1.00 34.62 H new ATOM 0 HD23 LEU A 163 -7.326 33.142 38.036 1.00 34.62 H new ATOM 1284 N PRO A 164 -12.073 30.571 36.571 1.00 28.97 N ATOM 1285 CA PRO A 164 -13.234 29.702 36.608 1.00 29.36 C ATOM 1286 C PRO A 164 -13.107 28.456 35.808 1.00 29.11 C ATOM 1287 O PRO A 164 -13.761 27.427 36.172 1.00 31.57 O ATOM 1288 CB PRO A 164 -14.350 30.642 36.097 1.00 29.96 C ATOM 1289 CG PRO A 164 -14.054 31.916 36.737 1.00 29.88 C ATOM 1290 CD PRO A 164 -12.538 31.942 36.274 1.00 29.86 C ATOM 0 HA PRO A 164 -13.396 29.338 37.492 1.00 29.36 H new ATOM 0 HB2 PRO A 164 -14.336 30.718 35.130 1.00 29.96 H new ATOM 0 HB3 PRO A 164 -15.230 30.316 36.343 1.00 29.96 H new ATOM 0 HG2 PRO A 164 -14.580 32.656 36.396 1.00 29.88 H new ATOM 0 HG3 PRO A 164 -14.169 31.906 37.700 1.00 29.88 H new ATOM 0 HD2 PRO A 164 -12.455 32.153 35.331 1.00 29.86 H new ATOM 0 HD3 PRO A 164 -12.026 32.608 36.760 1.00 29.86 H new ATOM 1291 N SER A 165 -12.294 28.548 34.771 1.00 27.02 N ATOM 1292 CA SER A 165 -12.006 27.494 33.803 1.00 27.29 C ATOM 1293 C SER A 165 -10.843 26.521 34.128 1.00 24.50 C ATOM 1294 O SER A 165 -10.610 25.574 33.438 1.00 23.15 O ATOM 1295 CB SER A 165 -11.766 28.156 32.472 1.00 29.05 C ATOM 1296 OG SER A 165 -13.073 28.713 32.227 1.00 32.48 O ATOM 0 H SER A 165 -11.865 29.273 34.598 1.00 27.02 H new ATOM 0 HA SER A 165 -12.782 26.912 33.815 1.00 27.29 H new ATOM 0 HB2 SER A 165 -11.076 28.836 32.516 1.00 29.05 H new ATOM 0 HB3 SER A 165 -11.498 27.524 31.787 1.00 29.05 H new ATOM 0 HG SER A 165 -13.071 29.122 31.493 1.00 32.48 H new ATOM 1297 N ILE A 166 -10.042 26.851 35.151 1.00 23.65 N ATOM 1298 CA ILE A 166 -8.949 25.968 35.623 1.00 21.23 C ATOM 1299 C ILE A 166 -9.247 25.888 37.137 1.00 20.03 C ATOM 1300 O ILE A 166 -8.359 26.171 37.994 1.00 19.77 O ATOM 1301 CB ILE A 166 -7.488 26.506 35.360 1.00 21.72 C ATOM 1302 CG1 ILE A 166 -7.354 27.960 35.776 1.00 21.36 C ATOM 1303 CG2 ILE A 166 -7.195 26.503 33.790 1.00 21.91 C ATOM 1304 CD1 ILE A 166 -5.791 28.491 35.966 1.00 20.19 C ATOM 0 H ILE A 166 -10.112 27.587 35.591 1.00 23.65 H new ATOM 0 HA ILE A 166 -8.944 25.121 35.149 1.00 21.23 H new ATOM 0 HB ILE A 166 -6.883 25.937 35.862 1.00 21.72 H new ATOM 0 HG12 ILE A 166 -7.792 28.515 35.112 1.00 21.36 H new ATOM 0 HG13 ILE A 166 -7.830 28.089 36.611 1.00 21.36 H new ATOM 0 HG21 ILE A 166 -6.298 26.833 33.627 1.00 21.91 H new ATOM 0 HG22 ILE A 166 -7.273 25.599 33.448 1.00 21.91 H new ATOM 0 HG23 ILE A 166 -7.836 27.075 33.340 1.00 21.91 H new ATOM 0 HD11 ILE A 166 -5.796 29.424 36.231 1.00 20.19 H new ATOM 0 HD12 ILE A 166 -5.351 27.963 36.651 1.00 20.19 H new ATOM 0 HD13 ILE A 166 -5.313 28.396 35.128 1.00 20.19 H new ATOM 1305 N PRO A 167 -10.392 25.331 37.489 1.00 17.15 N ATOM 1306 CA PRO A 167 -10.847 25.228 38.837 1.00 17.76 C ATOM 1307 C PRO A 167 -9.967 24.458 39.828 1.00 16.22 C ATOM 1308 O PRO A 167 -10.124 24.627 41.037 1.00 19.43 O ATOM 1309 CB PRO A 167 -12.256 24.572 38.715 1.00 18.58 C ATOM 1310 CG PRO A 167 -12.138 23.748 37.480 1.00 16.99 C ATOM 1311 CD PRO A 167 -11.356 24.607 36.581 1.00 17.41 C ATOM 0 HA PRO A 167 -10.836 26.115 39.230 1.00 17.76 H new ATOM 0 HB2 PRO A 167 -12.467 24.029 39.490 1.00 18.58 H new ATOM 0 HB3 PRO A 167 -12.957 25.238 38.636 1.00 18.58 H new ATOM 0 HG2 PRO A 167 -11.689 22.906 37.652 1.00 16.99 H new ATOM 0 HG3 PRO A 167 -13.007 23.535 37.106 1.00 16.99 H new ATOM 0 HD2 PRO A 167 -10.886 24.083 35.913 1.00 17.41 H new ATOM 0 HD3 PRO A 167 -11.926 25.230 36.104 1.00 17.41 H new ATOM 1312 N THR A 168 -9.168 23.545 39.338 1.00 14.95 N ATOM 1313 CA THR A 168 -8.379 22.742 40.298 1.00 14.50 C ATOM 1314 C THR A 168 -6.894 23.012 40.238 1.00 14.99 C ATOM 1315 O THR A 168 -6.138 22.355 41.015 1.00 19.50 O ATOM 1316 CB THR A 168 -8.589 21.232 40.188 1.00 13.04 C ATOM 1317 OG1 THR A 168 -8.051 20.704 38.961 1.00 14.62 O ATOM 1318 CG2 THR A 168 -10.138 20.871 40.319 1.00 14.79 C ATOM 0 H THR A 168 -9.055 23.364 38.505 1.00 14.95 H new ATOM 0 HA THR A 168 -8.730 23.041 41.152 1.00 14.50 H new ATOM 0 HB THR A 168 -8.107 20.817 40.920 1.00 13.04 H new ATOM 0 HG1 THR A 168 -8.616 20.792 38.346 1.00 14.62 H new ATOM 0 HG21 THR A 168 -10.254 19.911 40.247 1.00 14.79 H new ATOM 0 HG22 THR A 168 -10.469 21.173 41.179 1.00 14.79 H new ATOM 0 HG23 THR A 168 -10.634 21.310 39.610 1.00 14.79 H new ATOM 1319 N CYS A 169 -6.463 23.846 39.343 1.00 12.88 N ATOM 1320 CA CYS A 169 -4.981 24.042 39.225 1.00 11.03 C ATOM 1321 C CYS A 169 -4.398 25.095 40.187 1.00 12.37 C ATOM 1322 O CYS A 169 -5.156 25.994 40.712 1.00 16.84 O ATOM 1323 CB CYS A 169 -4.602 24.623 37.864 1.00 11.99 C ATOM 1324 SG CYS A 169 -4.867 23.398 36.493 1.00 15.34 S ATOM 0 H CYS A 169 -6.951 24.304 38.803 1.00 12.88 H new ATOM 0 HA CYS A 169 -4.636 23.153 39.404 1.00 11.03 H new ATOM 0 HB2 CYS A 169 -5.130 25.419 37.693 1.00 11.99 H new ATOM 0 HB3 CYS A 169 -3.672 24.898 37.877 1.00 11.99 H new ATOM 0 HG CYS A 169 -6.042 23.199 36.355 1.00 15.34 H new ATOM 1325 N GLU A 170 -3.107 24.957 40.456 1.00 11.09 N ATOM 1326 CA GLU A 170 -2.411 26.003 41.169 1.00 12.03 C ATOM 1327 C GLU A 170 -1.871 26.972 40.143 1.00 12.68 C ATOM 1328 O GLU A 170 -1.532 26.601 38.991 1.00 13.38 O ATOM 1329 CB GLU A 170 -1.157 25.421 41.879 1.00 11.69 C ATOM 1330 CG GLU A 170 -1.499 24.278 42.824 1.00 13.86 C ATOM 1331 CD GLU A 170 -2.485 24.648 43.992 1.00 12.93 C ATOM 1332 OE1 GLU A 170 -2.477 25.876 44.356 1.00 17.35 O ATOM 1333 OE2 GLU A 170 -3.333 23.829 44.452 1.00 15.26 O ATOM 0 H GLU A 170 -2.627 24.277 40.237 1.00 11.09 H new ATOM 0 HA GLU A 170 -3.019 26.410 41.806 1.00 12.03 H new ATOM 0 HB2 GLU A 170 -0.528 25.107 41.211 1.00 11.69 H new ATOM 0 HB3 GLU A 170 -0.714 26.126 42.376 1.00 11.69 H new ATOM 0 HG2 GLU A 170 -1.889 23.556 42.307 1.00 13.86 H new ATOM 0 HG3 GLU A 170 -0.676 23.939 43.210 1.00 13.86 H new ATOM 1334 N ILE A 171 -1.694 28.266 40.527 1.00 14.90 N ATOM 1335 CA ILE A 171 -1.158 29.231 39.578 1.00 14.78 C ATOM 1336 C ILE A 171 -0.315 30.203 40.380 1.00 16.24 C ATOM 1337 O ILE A 171 -0.726 30.701 41.442 1.00 18.84 O ATOM 1338 CB ILE A 171 -2.323 30.021 38.817 1.00 18.24 C ATOM 1339 CG1 ILE A 171 -1.699 31.000 37.811 1.00 19.83 C ATOM 1340 CG2 ILE A 171 -3.309 30.567 39.753 1.00 21.25 C ATOM 1341 CD1 ILE A 171 -2.679 31.364 36.761 1.00 22.27 C ATOM 0 H ILE A 171 -1.876 28.578 41.307 1.00 14.90 H new ATOM 0 HA ILE A 171 -0.637 28.776 38.898 1.00 14.78 H new ATOM 0 HB ILE A 171 -2.861 29.418 38.281 1.00 18.24 H new ATOM 0 HG12 ILE A 171 -1.400 31.799 38.273 1.00 19.83 H new ATOM 0 HG13 ILE A 171 -0.916 30.598 37.404 1.00 19.83 H new ATOM 0 HG21 ILE A 171 -3.998 31.038 39.259 1.00 21.25 H new ATOM 0 HG22 ILE A 171 -3.711 29.843 40.258 1.00 21.25 H new ATOM 0 HG23 ILE A 171 -2.871 31.182 40.362 1.00 21.25 H new ATOM 0 HD11 ILE A 171 -2.269 31.982 36.135 1.00 22.27 H new ATOM 0 HD12 ILE A 171 -2.959 30.565 36.289 1.00 22.27 H new ATOM 0 HD13 ILE A 171 -3.451 31.784 37.171 1.00 22.27 H new ATOM 1342 N GLY A 172 0.822 30.484 39.852 1.00 14.88 N ATOM 1343 CA GLY A 172 1.672 31.442 40.579 1.00 16.99 C ATOM 1344 C GLY A 172 2.719 32.041 39.679 1.00 15.88 C ATOM 1345 O GLY A 172 2.892 31.657 38.508 1.00 14.34 O ATOM 0 H GLY A 172 1.136 30.168 39.116 1.00 14.88 H new ATOM 0 HA2 GLY A 172 1.121 32.148 40.951 1.00 16.99 H new ATOM 0 HA3 GLY A 172 2.102 30.995 41.325 1.00 16.99 H new ATOM 1346 N ARG A 173 3.392 33.070 40.149 1.00 16.70 N ATOM 1347 CA ARG A 173 4.351 33.791 39.288 1.00 16.94 C ATOM 1348 C ARG A 173 5.723 34.000 39.888 1.00 16.52 C ATOM 1349 O ARG A 173 5.781 34.164 41.115 1.00 17.77 O ATOM 1350 CB ARG A 173 3.850 35.242 38.998 1.00 17.78 C ATOM 1351 CG ARG A 173 2.449 35.318 38.442 1.00 17.77 C ATOM 1352 CD ARG A 173 2.160 36.775 37.928 1.00 16.86 C ATOM 1353 NE ARG A 173 0.759 36.769 37.469 1.00 18.53 N ATOM 1354 CZ ARG A 173 0.386 36.920 36.187 1.00 18.37 C ATOM 1355 NH1 ARG A 173 1.209 37.145 35.209 1.00 19.19 N ATOM 1356 NH2 ARG A 173 -0.905 36.661 35.913 1.00 20.14 N ATOM 0 H ARG A 173 3.321 33.376 40.950 1.00 16.70 H new ATOM 0 HA ARG A 173 4.413 33.221 38.506 1.00 16.94 H new ATOM 0 HB2 ARG A 173 3.889 35.756 39.820 1.00 17.78 H new ATOM 0 HB3 ARG A 173 4.458 35.663 38.371 1.00 17.78 H new ATOM 0 HG2 ARG A 173 2.345 34.683 37.716 1.00 17.77 H new ATOM 0 HG3 ARG A 173 1.806 35.074 39.126 1.00 17.77 H new ATOM 0 HD2 ARG A 173 2.292 37.426 38.635 1.00 16.86 H new ATOM 0 HD3 ARG A 173 2.762 37.015 37.206 1.00 16.86 H new ATOM 0 HE ARG A 173 0.142 36.662 38.059 1.00 18.53 H new ATOM 0 HH11 ARG A 173 2.053 37.206 35.363 1.00 19.19 H new ATOM 0 HH12 ARG A 173 0.910 37.233 34.407 1.00 19.19 H new ATOM 0 HH21 ARG A 173 -1.437 36.415 36.542 1.00 20.14 H new ATOM 0 HH22 ARG A 173 -1.198 36.741 35.109 1.00 20.14 H new ATOM 1357 N TRP A 174 6.773 33.835 39.079 1.00 16.01 N ATOM 1358 CA TRP A 174 8.147 34.182 39.521 1.00 17.34 C ATOM 1359 C TRP A 174 8.607 35.400 38.709 1.00 20.31 C ATOM 1360 O TRP A 174 9.716 35.909 38.923 1.00 21.42 O ATOM 1361 CB TRP A 174 9.176 33.056 39.340 1.00 16.36 C ATOM 1362 CG TRP A 174 9.127 32.278 37.949 1.00 17.63 C ATOM 1363 CD1 TRP A 174 8.288 31.179 37.597 1.00 17.26 C ATOM 1364 CD2 TRP A 174 10.026 32.431 36.881 1.00 17.70 C ATOM 1365 NE1 TRP A 174 8.653 30.666 36.375 1.00 15.28 N ATOM 1366 CE2 TRP A 174 9.736 31.394 35.900 1.00 18.96 C ATOM 1367 CE3 TRP A 174 11.090 33.296 36.667 1.00 19.78 C ATOM 1368 CZ2 TRP A 174 10.489 31.240 34.731 1.00 18.84 C ATOM 1369 CZ3 TRP A 174 11.878 33.141 35.490 1.00 21.44 C ATOM 1370 CH2 TRP A 174 11.548 32.095 34.526 1.00 20.97 C ATOM 0 H TRP A 174 6.722 33.528 38.277 1.00 16.01 H new ATOM 0 HA TRP A 174 8.103 34.357 40.474 1.00 17.34 H new ATOM 0 HB2 TRP A 174 10.063 33.433 39.448 1.00 16.36 H new ATOM 0 HB3 TRP A 174 9.053 32.412 40.055 1.00 16.36 H new ATOM 0 HD1 TRP A 174 7.591 30.855 38.121 1.00 17.26 H new ATOM 0 HE1 TRP A 174 8.275 30.006 35.973 1.00 15.28 H new ATOM 0 HE3 TRP A 174 11.285 33.966 37.282 1.00 19.78 H new ATOM 0 HZ2 TRP A 174 10.280 30.579 34.111 1.00 18.84 H new ATOM 0 HZ3 TRP A 174 12.601 33.705 35.336 1.00 21.44 H new ATOM 0 HH2 TRP A 174 12.064 32.005 33.758 1.00 20.97 H new ATOM 1371 N TYR A 175 7.754 35.917 37.807 1.00 20.19 N ATOM 1372 CA TYR A 175 8.125 37.129 37.040 1.00 21.46 C ATOM 1373 C TYR A 175 6.741 37.685 36.760 1.00 22.74 C ATOM 1374 O TYR A 175 5.825 36.940 36.467 1.00 21.61 O ATOM 1375 CB TYR A 175 8.929 36.740 35.801 1.00 22.86 C ATOM 1376 CG TYR A 175 9.456 37.993 35.136 1.00 29.56 C ATOM 1377 CD1 TYR A 175 10.628 38.593 35.630 1.00 31.79 C ATOM 1378 CD2 TYR A 175 8.766 38.588 34.053 1.00 31.90 C ATOM 1379 CE1 TYR A 175 11.132 39.773 35.057 1.00 34.75 C ATOM 1380 CE2 TYR A 175 9.245 39.774 33.485 1.00 34.36 C ATOM 1381 CZ TYR A 175 10.435 40.357 33.990 1.00 36.02 C ATOM 1382 OH TYR A 175 10.973 41.508 33.418 1.00 38.03 O ATOM 0 H TYR A 175 6.978 35.594 37.626 1.00 20.19 H new ATOM 0 HA TYR A 175 8.705 37.773 37.476 1.00 21.46 H new ATOM 0 HB2 TYR A 175 9.665 36.159 36.049 1.00 22.86 H new ATOM 0 HB3 TYR A 175 8.371 36.243 35.183 1.00 22.86 H new ATOM 0 HD1 TYR A 175 11.076 38.203 36.346 1.00 31.79 H new ATOM 0 HD2 TYR A 175 7.994 38.191 33.719 1.00 31.90 H new ATOM 0 HE1 TYR A 175 11.914 40.160 35.380 1.00 34.75 H new ATOM 0 HE2 TYR A 175 8.787 40.176 32.783 1.00 34.36 H new ATOM 0 HH TYR A 175 11.801 41.409 33.314 1.00 38.03 H new ATOM 1383 N PRO A 176 6.563 39.027 36.689 1.00 21.65 N ATOM 1384 CA PRO A 176 5.190 39.528 36.519 1.00 22.36 C ATOM 1385 C PRO A 176 4.454 39.301 35.227 1.00 21.94 C ATOM 1386 O PRO A 176 3.215 39.235 35.269 1.00 22.55 O ATOM 1387 CB PRO A 176 5.319 41.063 36.774 1.00 22.44 C ATOM 1388 CG PRO A 176 6.620 41.201 37.524 1.00 23.44 C ATOM 1389 CD PRO A 176 7.530 40.055 37.132 1.00 24.06 C ATOM 0 HA PRO A 176 4.638 39.012 37.127 1.00 22.36 H new ATOM 0 HB2 PRO A 176 5.334 41.561 35.942 1.00 22.44 H new ATOM 0 HB3 PRO A 176 4.572 41.401 37.293 1.00 22.44 H new ATOM 0 HG2 PRO A 176 7.040 42.050 37.316 1.00 23.44 H new ATOM 0 HG3 PRO A 176 6.459 41.191 38.481 1.00 23.44 H new ATOM 0 HD2 PRO A 176 8.143 40.305 36.423 1.00 24.06 H new ATOM 0 HD3 PRO A 176 8.069 39.748 37.878 1.00 24.06 H new ATOM 1390 N ALA A 177 5.194 39.149 34.145 1.00 22.28 N ATOM 1391 CA ALA A 177 4.523 39.029 32.799 1.00 22.04 C ATOM 1392 C ALA A 177 3.820 37.700 32.460 1.00 22.10 C ATOM 1393 O ALA A 177 3.179 37.587 31.381 1.00 21.98 O ATOM 1394 CB ALA A 177 5.611 39.264 31.684 1.00 22.61 C ATOM 0 H ALA A 177 6.053 39.111 34.135 1.00 22.28 H new ATOM 0 HA ALA A 177 3.814 39.690 32.836 1.00 22.04 H new ATOM 0 HB1 ALA A 177 5.199 39.191 30.809 1.00 22.61 H new ATOM 0 HB2 ALA A 177 5.995 40.149 31.787 1.00 22.61 H new ATOM 0 HB3 ALA A 177 6.310 38.597 31.768 1.00 22.61 H new ATOM 1395 N PHE A 178 4.038 36.650 33.252 1.00 19.54 N ATOM 1396 CA PHE A 178 3.433 35.354 32.853 1.00 18.27 C ATOM 1397 C PHE A 178 3.268 34.607 34.137 1.00 15.84 C ATOM 1398 O PHE A 178 3.796 35.011 35.195 1.00 18.45 O ATOM 1399 CB PHE A 178 4.340 34.589 31.862 1.00 17.08 C ATOM 1400 CG PHE A 178 5.775 34.319 32.373 1.00 18.45 C ATOM 1401 CD1 PHE A 178 6.023 33.157 33.093 1.00 18.77 C ATOM 1402 CD2 PHE A 178 6.815 35.219 32.142 1.00 19.47 C ATOM 1403 CE1 PHE A 178 7.280 32.856 33.614 1.00 19.68 C ATOM 1404 CE2 PHE A 178 8.178 34.914 32.688 1.00 19.90 C ATOM 1405 CZ PHE A 178 8.385 33.754 33.408 1.00 20.77 C ATOM 0 H PHE A 178 4.499 36.650 33.978 1.00 19.54 H new ATOM 0 HA PHE A 178 2.589 35.470 32.388 1.00 18.27 H new ATOM 0 HB2 PHE A 178 3.921 33.741 31.648 1.00 17.08 H new ATOM 0 HB3 PHE A 178 4.394 35.095 31.036 1.00 17.08 H new ATOM 0 HD1 PHE A 178 5.325 32.558 33.232 1.00 18.77 H new ATOM 0 HD2 PHE A 178 6.665 35.998 31.656 1.00 19.47 H new ATOM 0 HE1 PHE A 178 7.405 32.071 34.097 1.00 19.68 H new ATOM 0 HE2 PHE A 178 8.882 35.504 32.542 1.00 19.90 H new ATOM 0 HZ PHE A 178 9.225 33.556 33.754 1.00 20.77 H new ATOM 1406 N ALA A 179 2.489 33.518 34.055 1.00 15.04 N ATOM 1407 CA ALA A 179 2.222 32.710 35.278 1.00 14.26 C ATOM 1408 C ALA A 179 2.393 31.239 34.876 1.00 12.88 C ATOM 1409 O ALA A 179 2.379 30.874 33.719 1.00 12.33 O ATOM 1410 CB ALA A 179 0.764 32.894 35.689 1.00 13.69 C ATOM 0 H ALA A 179 2.115 33.232 33.335 1.00 15.04 H new ATOM 0 HA ALA A 179 2.813 32.973 36.001 1.00 14.26 H new ATOM 0 HB1 ALA A 179 0.583 32.370 36.485 1.00 13.69 H new ATOM 0 HB2 ALA A 179 0.596 33.831 35.874 1.00 13.69 H new ATOM 0 HB3 ALA A 179 0.185 32.598 34.969 1.00 13.69 H new ATOM 1411 N ASP A 180 2.703 30.426 35.902 1.00 12.15 N ATOM 1412 CA ASP A 180 2.810 28.967 35.695 1.00 11.36 C ATOM 1413 C ASP A 180 1.638 28.309 36.349 1.00 9.92 C ATOM 1414 O ASP A 180 1.221 28.600 37.468 1.00 13.03 O ATOM 1415 CB ASP A 180 4.077 28.358 36.371 1.00 11.93 C ATOM 1416 CG ASP A 180 5.341 28.836 35.789 1.00 14.76 C ATOM 1417 OD1 ASP A 180 5.505 29.037 34.579 1.00 14.33 O ATOM 1418 OD2 ASP A 180 6.284 29.006 36.658 1.00 14.75 O ATOM 0 H ASP A 180 2.852 30.691 36.707 1.00 12.15 H new ATOM 0 HA ASP A 180 2.852 28.818 34.737 1.00 11.36 H new ATOM 0 HB2 ASP A 180 4.064 28.571 37.317 1.00 11.93 H new ATOM 0 HB3 ASP A 180 4.041 27.391 36.298 1.00 11.93 H new ATOM 1419 N VAL A 181 1.070 27.324 35.627 1.00 10.73 N ATOM 1420 CA VAL A 181 -0.128 26.560 36.053 1.00 10.90 C ATOM 1421 C VAL A 181 0.207 25.114 36.128 1.00 11.44 C ATOM 1422 O VAL A 181 0.762 24.520 35.155 1.00 11.07 O ATOM 1423 CB VAL A 181 -1.285 26.819 34.999 1.00 10.58 C ATOM 1424 CG1 VAL A 181 -2.556 26.078 35.406 1.00 12.06 C ATOM 1425 CG2 VAL A 181 -1.473 28.329 34.837 1.00 11.39 C ATOM 0 H VAL A 181 1.375 27.076 34.862 1.00 10.73 H new ATOM 0 HA VAL A 181 -0.424 26.847 36.931 1.00 10.90 H new ATOM 0 HB VAL A 181 -1.047 26.463 34.129 1.00 10.58 H new ATOM 0 HG11 VAL A 181 -3.252 26.247 34.752 1.00 12.06 H new ATOM 0 HG12 VAL A 181 -2.376 25.126 35.448 1.00 12.06 H new ATOM 0 HG13 VAL A 181 -2.848 26.390 36.277 1.00 12.06 H new ATOM 0 HG21 VAL A 181 -2.179 28.500 34.194 1.00 11.39 H new ATOM 0 HG22 VAL A 181 -1.713 28.719 35.692 1.00 11.39 H new ATOM 0 HG23 VAL A 181 -0.646 28.726 34.522 1.00 11.39 H new ATOM 1426 N THR A 182 -0.020 24.571 37.341 1.00 10.31 N ATOM 1427 CA THR A 182 0.195 23.142 37.623 1.00 9.97 C ATOM 1428 C THR A 182 -1.019 22.522 38.230 1.00 10.97 C ATOM 1429 O THR A 182 -1.948 23.232 38.633 1.00 10.81 O ATOM 1430 CB THR A 182 1.408 22.974 38.544 1.00 10.94 C ATOM 1431 OG1 THR A 182 1.218 23.881 39.641 1.00 11.08 O ATOM 1432 CG2 THR A 182 2.712 23.280 37.730 1.00 12.06 C ATOM 0 H THR A 182 -0.301 25.022 38.017 1.00 10.31 H new ATOM 0 HA THR A 182 0.367 22.685 36.785 1.00 9.97 H new ATOM 0 HB THR A 182 1.497 22.071 38.888 1.00 10.94 H new ATOM 0 HG1 THR A 182 1.554 23.553 40.337 1.00 11.08 H new ATOM 0 HG21 THR A 182 3.485 23.176 38.306 1.00 12.06 H new ATOM 0 HG22 THR A 182 2.780 22.664 36.984 1.00 12.06 H new ATOM 0 HG23 THR A 182 2.679 24.190 37.395 1.00 12.06 H new ATOM 1433 N ALA A 183 -1.011 21.173 38.377 1.00 9.44 N ATOM 1434 CA ALA A 183 -2.189 20.519 38.943 1.00 11.09 C ATOM 1435 C ALA A 183 -2.364 20.774 40.438 1.00 10.20 C ATOM 1436 O ALA A 183 -1.486 21.293 41.167 1.00 10.35 O ATOM 1437 CB ALA A 183 -2.113 19.020 38.577 1.00 11.16 C ATOM 0 H ALA A 183 -0.361 20.652 38.163 1.00 9.44 H new ATOM 0 HA ALA A 183 -2.992 20.905 38.558 1.00 11.09 H new ATOM 0 HB1 ALA A 183 -2.885 18.558 38.941 1.00 11.16 H new ATOM 0 HB2 ALA A 183 -2.104 18.922 37.612 1.00 11.16 H new ATOM 0 HB3 ALA A 183 -1.303 18.637 38.948 1.00 11.16 H new ATOM 1438 N LYS A 184 -3.546 20.351 40.940 1.00 11.93 N ATOM 1439 CA LYS A 184 -3.903 20.612 42.359 1.00 11.68 C ATOM 1440 C LYS A 184 -2.832 20.238 43.369 1.00 11.13 C ATOM 1441 O LYS A 184 -2.419 19.119 43.370 1.00 12.29 O ATOM 1442 CB LYS A 184 -5.187 19.786 42.637 1.00 14.31 C ATOM 1443 CG LYS A 184 -5.778 19.748 44.067 1.00 15.57 C ATOM 1444 CD LYS A 184 -6.188 21.139 44.303 1.00 19.02 C ATOM 1445 CE LYS A 184 -7.289 21.145 45.459 1.00 18.75 C ATOM 1446 NZ LYS A 184 -7.696 22.592 45.614 1.00 21.00 N ATOM 0 H LYS A 184 -4.141 19.923 40.490 1.00 11.93 H new ATOM 0 HA LYS A 184 -4.021 21.568 42.470 1.00 11.68 H new ATOM 0 HB2 LYS A 184 -5.880 20.119 42.046 1.00 14.31 H new ATOM 0 HB3 LYS A 184 -5.005 18.870 42.374 1.00 14.31 H new ATOM 0 HG2 LYS A 184 -6.530 19.138 44.127 1.00 15.57 H new ATOM 0 HG3 LYS A 184 -5.122 19.453 44.718 1.00 15.57 H new ATOM 0 HD2 LYS A 184 -5.424 21.678 44.561 1.00 19.02 H new ATOM 0 HD3 LYS A 184 -6.548 21.528 43.491 1.00 19.02 H new ATOM 0 HE2 LYS A 184 -8.049 20.591 45.221 1.00 18.75 H new ATOM 0 HE3 LYS A 184 -6.929 20.792 46.288 1.00 18.75 H new ATOM 0 HZ1 LYS A 184 -8.355 22.653 46.209 1.00 21.00 H new ATOM 0 HZ2 LYS A 184 -6.998 23.068 45.894 1.00 21.00 H new ATOM 0 HZ3 LYS A 184 -7.975 22.908 44.830 1.00 21.00 H new ATOM 1447 N GLY A 185 -2.503 21.235 44.174 1.00 11.60 N ATOM 1448 CA GLY A 185 -1.537 21.006 45.249 1.00 11.49 C ATOM 1449 C GLY A 185 -0.098 21.049 44.802 1.00 12.51 C ATOM 1450 O GLY A 185 0.773 20.991 45.696 1.00 13.88 O ATOM 0 H GLY A 185 -2.815 22.035 44.123 1.00 11.60 H new ATOM 0 HA2 GLY A 185 -1.671 21.674 45.939 1.00 11.49 H new ATOM 0 HA3 GLY A 185 -1.715 20.142 45.652 1.00 11.49 H new ATOM 1451 N ASP A 186 0.178 21.179 43.508 1.00 11.10 N ATOM 1452 CA ASP A 186 1.603 21.138 43.107 1.00 10.51 C ATOM 1453 C ASP A 186 2.224 22.500 43.153 1.00 11.87 C ATOM 1454 O ASP A 186 2.049 23.340 42.288 1.00 12.36 O ATOM 1455 CB ASP A 186 1.672 20.504 41.722 1.00 9.46 C ATOM 1456 CG ASP A 186 1.301 19.018 41.783 1.00 11.72 C ATOM 1457 OD1 ASP A 186 1.604 18.361 42.790 1.00 11.33 O ATOM 1458 OD2 ASP A 186 0.659 18.587 40.811 1.00 12.49 O ATOM 0 H ASP A 186 -0.395 21.285 42.875 1.00 11.10 H new ATOM 0 HA ASP A 186 2.119 20.603 43.730 1.00 10.51 H new ATOM 0 HB2 ASP A 186 1.069 20.967 41.119 1.00 9.46 H new ATOM 0 HB3 ASP A 186 2.567 20.604 41.361 1.00 9.46 H new ATOM 1459 N THR A 187 2.860 22.718 44.296 1.00 11.13 N ATOM 1460 CA THR A 187 3.578 23.953 44.583 1.00 11.19 C ATOM 1461 C THR A 187 4.976 23.511 45.068 1.00 9.76 C ATOM 1462 O THR A 187 5.234 22.346 45.348 1.00 11.70 O ATOM 1463 CB THR A 187 2.933 24.743 45.845 1.00 14.30 C ATOM 1464 OG1 THR A 187 3.073 23.931 47.009 1.00 18.03 O ATOM 1465 CG2 THR A 187 1.320 24.824 45.580 1.00 16.96 C ATOM 0 H THR A 187 2.887 22.145 44.937 1.00 11.13 H new ATOM 0 HA THR A 187 3.565 24.521 43.797 1.00 11.19 H new ATOM 0 HB THR A 187 3.355 25.610 45.951 1.00 14.30 H new ATOM 0 HG1 THR A 187 2.337 23.568 47.188 1.00 18.03 H new ATOM 0 HG21 THR A 187 0.894 25.291 46.316 1.00 16.96 H new ATOM 0 HG22 THR A 187 1.151 25.302 44.753 1.00 16.96 H new ATOM 0 HG23 THR A 187 0.957 23.927 45.514 1.00 16.96 H new ATOM 1466 N LYS A 188 5.836 24.521 45.301 1.00 10.61 N ATOM 1467 CA LYS A 188 7.173 24.124 45.822 1.00 10.57 C ATOM 1468 C LYS A 188 7.082 23.532 47.186 1.00 12.19 C ATOM 1469 O LYS A 188 8.013 22.804 47.589 1.00 11.75 O ATOM 1470 CB LYS A 188 8.113 25.341 45.834 1.00 11.00 C ATOM 1471 CG LYS A 188 8.422 25.856 44.379 1.00 11.64 C ATOM 1472 CD LYS A 188 9.333 27.088 44.405 1.00 11.57 C ATOM 1473 CE LYS A 188 9.413 27.648 42.972 1.00 13.55 C ATOM 1474 NZ LYS A 188 10.463 28.714 42.911 1.00 11.78 N ATOM 0 H LYS A 188 5.693 25.361 45.181 1.00 10.61 H new ATOM 0 HA LYS A 188 7.531 23.443 45.231 1.00 10.57 H new ATOM 0 HB2 LYS A 188 7.710 26.056 46.351 1.00 11.00 H new ATOM 0 HB3 LYS A 188 8.943 25.104 46.276 1.00 11.00 H new ATOM 0 HG2 LYS A 188 8.845 25.149 43.867 1.00 11.64 H new ATOM 0 HG3 LYS A 188 7.592 26.075 43.928 1.00 11.64 H new ATOM 0 HD2 LYS A 188 8.981 27.758 45.012 1.00 11.57 H new ATOM 0 HD3 LYS A 188 10.217 26.850 44.726 1.00 11.57 H new ATOM 0 HE2 LYS A 188 9.624 26.936 42.348 1.00 13.55 H new ATOM 0 HE3 LYS A 188 8.553 28.012 42.708 1.00 13.55 H new ATOM 0 HZ1 LYS A 188 10.403 29.146 42.135 1.00 11.78 H new ATOM 0 HZ2 LYS A 188 10.343 29.288 43.580 1.00 11.78 H new ATOM 0 HZ3 LYS A 188 11.268 28.342 42.981 1.00 11.78 H new ATOM 1475 N GLN A 189 6.035 23.805 47.952 1.00 10.70 N ATOM 1476 CA GLN A 189 5.829 23.114 49.229 1.00 11.14 C ATOM 1477 C GLN A 189 5.677 21.610 49.028 1.00 11.34 C ATOM 1478 O GLN A 189 6.295 20.808 49.767 1.00 10.75 O ATOM 1479 CB GLN A 189 4.550 23.750 49.986 1.00 12.84 C ATOM 1480 CG GLN A 189 3.834 22.819 50.909 1.00 14.39 C ATOM 1481 CD GLN A 189 2.701 23.552 51.609 1.00 15.22 C ATOM 1482 OE1 GLN A 189 2.462 24.746 51.310 1.00 18.29 O ATOM 1483 NE2 GLN A 189 1.984 22.827 52.501 1.00 20.42 N ATOM 0 H GLN A 189 5.431 24.385 47.756 1.00 10.70 H new ATOM 0 HA GLN A 189 6.612 23.241 49.787 1.00 11.14 H new ATOM 0 HB2 GLN A 189 4.843 24.524 50.492 1.00 12.84 H new ATOM 0 HB3 GLN A 189 3.922 24.069 49.319 1.00 12.84 H new ATOM 0 HG2 GLN A 189 3.482 22.064 50.411 1.00 14.39 H new ATOM 0 HG3 GLN A 189 4.453 22.462 51.565 1.00 14.39 H new ATOM 0 HE21 GLN A 189 2.199 22.010 52.663 1.00 20.42 H new ATOM 0 HE22 GLN A 189 1.314 23.184 52.905 1.00 20.42 H new ATOM 1484 N LYS A 190 4.903 21.174 48.013 1.00 10.63 N ATOM 1485 CA LYS A 190 4.802 19.744 47.721 1.00 11.05 C ATOM 1486 C LYS A 190 6.194 19.213 47.325 1.00 11.72 C ATOM 1487 O LYS A 190 6.561 18.096 47.702 1.00 10.30 O ATOM 1488 CB LYS A 190 3.769 19.617 46.580 1.00 12.15 C ATOM 1489 CG LYS A 190 3.824 18.207 45.841 1.00 12.32 C ATOM 1490 CD LYS A 190 3.340 17.153 46.821 1.00 11.51 C ATOM 1491 CE LYS A 190 2.893 15.906 45.908 1.00 10.66 C ATOM 1492 NZ LYS A 190 2.579 14.728 46.853 1.00 11.99 N ATOM 0 H LYS A 190 4.441 21.684 47.497 1.00 10.63 H new ATOM 0 HA LYS A 190 4.512 19.217 48.482 1.00 11.05 H new ATOM 0 HB2 LYS A 190 2.879 19.753 46.941 1.00 12.15 H new ATOM 0 HB3 LYS A 190 3.923 20.322 45.932 1.00 12.15 H new ATOM 0 HG2 LYS A 190 3.266 18.216 45.048 1.00 12.32 H new ATOM 0 HG3 LYS A 190 4.728 18.011 45.549 1.00 12.32 H new ATOM 0 HD2 LYS A 190 4.043 16.900 47.440 1.00 11.51 H new ATOM 0 HD3 LYS A 190 2.598 17.482 47.353 1.00 11.51 H new ATOM 0 HE2 LYS A 190 2.114 16.134 45.377 1.00 10.66 H new ATOM 0 HE3 LYS A 190 3.599 15.667 45.288 1.00 10.66 H new ATOM 0 HZ1 LYS A 190 2.090 14.123 46.421 1.00 11.99 H new ATOM 0 HZ2 LYS A 190 3.340 14.355 47.126 1.00 11.99 H new ATOM 0 HZ3 LYS A 190 2.125 15.026 47.558 1.00 11.99 H new ATOM 1493 N GLY A 191 6.945 20.030 46.560 1.00 10.56 N ATOM 1494 CA GLY A 191 8.284 19.601 46.172 1.00 10.21 C ATOM 1495 C GLY A 191 9.174 19.328 47.420 1.00 9.98 C ATOM 1496 O GLY A 191 9.875 18.330 47.468 1.00 10.19 O ATOM 0 H GLY A 191 6.702 20.803 46.271 1.00 10.56 H new ATOM 0 HA2 GLY A 191 8.225 18.797 45.632 1.00 10.21 H new ATOM 0 HA3 GLY A 191 8.697 20.283 45.620 1.00 10.21 H new ATOM 1497 N ILE A 192 9.152 20.245 48.391 1.00 10.44 N ATOM 1498 CA ILE A 192 9.956 20.039 49.590 1.00 9.07 C ATOM 1499 C ILE A 192 9.474 18.734 50.235 1.00 8.98 C ATOM 1500 O ILE A 192 10.337 17.914 50.616 1.00 10.26 O ATOM 1501 CB ILE A 192 9.759 21.205 50.560 1.00 9.87 C ATOM 1502 CG1 ILE A 192 10.579 22.394 50.020 1.00 9.31 C ATOM 1503 CG2 ILE A 192 10.218 20.818 52.013 1.00 9.38 C ATOM 1504 CD1 ILE A 192 10.503 23.638 50.894 1.00 13.74 C ATOM 0 H ILE A 192 8.692 20.971 48.375 1.00 10.44 H new ATOM 0 HA ILE A 192 10.899 19.989 49.369 1.00 9.07 H new ATOM 0 HB ILE A 192 8.820 21.439 50.619 1.00 9.87 H new ATOM 0 HG12 ILE A 192 11.507 22.124 49.935 1.00 9.31 H new ATOM 0 HG13 ILE A 192 10.265 22.615 49.129 1.00 9.31 H new ATOM 0 HG21 ILE A 192 10.083 21.573 52.607 1.00 9.38 H new ATOM 0 HG22 ILE A 192 9.697 20.063 52.327 1.00 9.38 H new ATOM 0 HG23 ILE A 192 11.158 20.579 52.003 1.00 9.38 H new ATOM 0 HD11 ILE A 192 11.038 24.344 50.499 1.00 13.74 H new ATOM 0 HD12 ILE A 192 9.581 23.931 50.961 1.00 13.74 H new ATOM 0 HD13 ILE A 192 10.842 23.433 51.779 1.00 13.74 H new ATOM 1505 N ASP A 193 8.167 18.510 50.340 1.00 9.31 N ATOM 1506 CA ASP A 193 7.725 17.294 51.015 1.00 10.10 C ATOM 1507 C ASP A 193 8.252 16.063 50.285 1.00 9.93 C ATOM 1508 O ASP A 193 8.657 15.072 50.925 1.00 10.72 O ATOM 1509 CB ASP A 193 6.165 17.250 51.055 1.00 10.08 C ATOM 1510 CG ASP A 193 5.592 18.305 52.026 1.00 13.45 C ATOM 1511 OD1 ASP A 193 6.372 18.791 52.875 1.00 15.98 O ATOM 1512 OD2 ASP A 193 4.370 18.605 51.827 1.00 16.67 O ATOM 0 H ASP A 193 7.545 19.023 50.042 1.00 9.31 H new ATOM 0 HA ASP A 193 8.072 17.296 51.921 1.00 10.10 H new ATOM 0 HB2 ASP A 193 5.813 17.404 50.164 1.00 10.08 H new ATOM 0 HB3 ASP A 193 5.872 16.366 51.327 1.00 10.08 H new ATOM 1513 N GLU A 194 8.192 16.048 48.937 1.00 9.46 N ATOM 1514 CA GLU A 194 8.681 14.829 48.251 1.00 9.63 C ATOM 1515 C GLU A 194 10.174 14.661 48.411 1.00 9.40 C ATOM 1516 O GLU A 194 10.667 13.494 48.572 1.00 10.71 O ATOM 1517 CB GLU A 194 8.329 15.043 46.737 1.00 9.91 C ATOM 1518 CG GLU A 194 6.781 14.975 46.514 1.00 9.61 C ATOM 1519 CD GLU A 194 6.228 13.615 46.892 1.00 10.95 C ATOM 1520 OE1 GLU A 194 6.927 12.581 46.755 1.00 13.01 O ATOM 1521 OE2 GLU A 194 5.054 13.603 47.391 1.00 11.49 O ATOM 0 H GLU A 194 7.896 16.680 48.434 1.00 9.46 H new ATOM 0 HA GLU A 194 8.273 14.032 48.623 1.00 9.63 H new ATOM 0 HB2 GLU A 194 8.666 15.903 46.440 1.00 9.91 H new ATOM 0 HB3 GLU A 194 8.768 14.366 46.199 1.00 9.91 H new ATOM 0 HG2 GLU A 194 6.346 15.662 47.043 1.00 9.61 H new ATOM 0 HG3 GLU A 194 6.578 15.162 45.584 1.00 9.61 H new ATOM 1522 N ILE A 195 10.982 15.759 48.294 1.00 8.44 N ATOM 1523 CA ILE A 195 12.445 15.590 48.454 1.00 9.71 C ATOM 1524 C ILE A 195 12.790 15.160 49.874 1.00 11.31 C ATOM 1525 O ILE A 195 13.597 14.239 50.030 1.00 11.00 O ATOM 1526 CB ILE A 195 13.134 16.940 48.200 1.00 9.23 C ATOM 1527 CG1 ILE A 195 13.126 17.314 46.701 1.00 9.73 C ATOM 1528 CG2 ILE A 195 14.585 17.006 48.723 1.00 10.08 C ATOM 1529 CD1 ILE A 195 14.080 16.473 45.818 1.00 10.40 C ATOM 0 H ILE A 195 10.714 16.560 48.132 1.00 8.44 H new ATOM 0 HA ILE A 195 12.743 14.913 47.826 1.00 9.71 H new ATOM 0 HB ILE A 195 12.609 17.581 48.704 1.00 9.23 H new ATOM 0 HG12 ILE A 195 12.222 17.218 46.361 1.00 9.73 H new ATOM 0 HG13 ILE A 195 13.365 18.250 46.613 1.00 9.73 H new ATOM 0 HG21 ILE A 195 14.959 17.880 48.531 1.00 10.08 H new ATOM 0 HG22 ILE A 195 14.591 16.855 49.681 1.00 10.08 H new ATOM 0 HG23 ILE A 195 15.118 16.324 48.286 1.00 10.08 H new ATOM 0 HD11 ILE A 195 14.015 16.770 44.897 1.00 10.40 H new ATOM 0 HD12 ILE A 195 14.992 16.585 46.129 1.00 10.40 H new ATOM 0 HD13 ILE A 195 13.832 15.537 45.874 1.00 10.40 H new ATOM 1530 N ILE A 196 12.163 15.704 50.909 1.00 10.38 N ATOM 1531 CA ILE A 196 12.646 15.255 52.245 1.00 12.06 C ATOM 1532 C ILE A 196 12.152 13.818 52.535 1.00 12.60 C ATOM 1533 O ILE A 196 12.850 13.114 53.284 1.00 13.22 O ATOM 1534 CB ILE A 196 12.243 16.265 53.381 1.00 12.08 C ATOM 1535 CG1 ILE A 196 10.693 16.307 53.579 1.00 11.27 C ATOM 1536 CG2 ILE A 196 12.913 17.635 52.990 1.00 12.07 C ATOM 1537 CD1 ILE A 196 10.307 17.364 54.648 1.00 12.41 C ATOM 0 H ILE A 196 11.521 16.276 50.889 1.00 10.38 H new ATOM 0 HA ILE A 196 13.616 15.239 52.231 1.00 12.06 H new ATOM 0 HB ILE A 196 12.565 16.001 54.257 1.00 12.08 H new ATOM 0 HG12 ILE A 196 10.260 16.518 52.737 1.00 11.27 H new ATOM 0 HG13 ILE A 196 10.373 15.433 53.851 1.00 11.27 H new ATOM 0 HG21 ILE A 196 12.698 18.303 53.659 1.00 12.07 H new ATOM 0 HG22 ILE A 196 13.875 17.523 52.943 1.00 12.07 H new ATOM 0 HG23 ILE A 196 12.579 17.924 52.126 1.00 12.07 H new ATOM 0 HD11 ILE A 196 9.343 17.376 54.758 1.00 12.41 H new ATOM 0 HD12 ILE A 196 10.725 17.137 55.493 1.00 12.41 H new ATOM 0 HD13 ILE A 196 10.611 18.240 54.362 1.00 12.41 H new ATOM 1538 N ARG A 197 11.031 13.433 51.954 1.00 12.54 N ATOM 1539 CA ARG A 197 10.500 12.024 52.105 1.00 12.98 C ATOM 1540 C ARG A 197 11.607 11.106 51.538 1.00 13.14 C ATOM 1541 O ARG A 197 12.008 10.112 52.190 1.00 14.54 O ATOM 1542 CB ARG A 197 9.238 11.864 51.263 1.00 14.81 C ATOM 1543 CG ARG A 197 8.708 10.397 51.254 1.00 17.66 C ATOM 1544 CD ARG A 197 7.567 10.195 50.215 1.00 16.04 C ATOM 1545 NE ARG A 197 7.834 10.632 48.843 1.00 20.82 N ATOM 1546 CZ ARG A 197 8.508 9.937 47.971 1.00 21.03 C ATOM 1547 NH1 ARG A 197 8.996 8.726 48.342 1.00 22.06 N ATOM 1548 NH2 ARG A 197 8.743 10.490 46.709 1.00 21.57 N ATOM 0 H ARG A 197 10.543 13.946 51.465 1.00 12.54 H new ATOM 0 HA ARG A 197 10.283 11.814 53.027 1.00 12.98 H new ATOM 0 HB2 ARG A 197 8.547 12.452 51.606 1.00 14.81 H new ATOM 0 HB3 ARG A 197 9.422 12.144 50.353 1.00 14.81 H new ATOM 0 HG2 ARG A 197 9.438 9.791 51.053 1.00 17.66 H new ATOM 0 HG3 ARG A 197 8.384 10.166 52.138 1.00 17.66 H new ATOM 0 HD2 ARG A 197 7.343 9.252 50.193 1.00 16.04 H new ATOM 0 HD3 ARG A 197 6.781 10.666 50.534 1.00 16.04 H new ATOM 0 HE ARG A 197 7.526 11.396 48.597 1.00 20.82 H new ATOM 0 HH11 ARG A 197 8.858 8.432 49.138 1.00 22.06 H new ATOM 0 HH12 ARG A 197 9.443 8.252 47.781 1.00 22.06 H new ATOM 0 HH21 ARG A 197 8.445 11.274 46.521 1.00 21.57 H new ATOM 0 HH22 ARG A 197 9.186 10.046 46.121 1.00 21.57 H new ATOM 1549 N HIS A 198 12.243 11.440 50.407 1.00 11.86 N ATOM 1550 CA HIS A 198 13.230 10.584 49.817 1.00 11.90 C ATOM 1551 C HIS A 198 14.492 10.460 50.710 1.00 12.79 C ATOM 1552 O HIS A 198 15.118 9.422 50.764 1.00 13.83 O ATOM 1553 CB HIS A 198 13.607 11.192 48.405 1.00 12.88 C ATOM 1554 CG HIS A 198 14.638 10.411 47.657 1.00 12.32 C ATOM 1555 ND1 HIS A 198 14.259 9.339 46.845 1.00 14.08 N ATOM 1556 CD2 HIS A 198 15.968 10.549 47.568 1.00 15.18 C ATOM 1557 CE1 HIS A 198 15.374 8.874 46.270 1.00 14.49 C ATOM 1558 NE2 HIS A 198 16.430 9.563 46.697 1.00 15.12 N ATOM 0 H HIS A 198 12.103 12.170 49.975 1.00 11.86 H new ATOM 0 HA HIS A 198 12.869 9.689 49.722 1.00 11.90 H new ATOM 0 HB2 HIS A 198 12.804 11.249 47.864 1.00 12.88 H new ATOM 0 HB3 HIS A 198 13.930 12.098 48.530 1.00 12.88 H new ATOM 0 HD2 HIS A 198 16.487 11.185 48.006 1.00 15.18 H new ATOM 0 HE1 HIS A 198 15.407 8.172 45.661 1.00 14.49 H new ATOM 0 HE2 HIS A 198 17.249 9.425 46.476 1.00 15.12 H new ATOM 1559 N PHE A 199 14.910 11.573 51.382 1.00 11.46 N ATOM 1560 CA PHE A 199 16.102 11.558 52.103 1.00 12.40 C ATOM 1561 C PHE A 199 15.911 11.264 53.627 1.00 13.00 C ATOM 1562 O PHE A 199 16.900 11.210 54.356 1.00 15.00 O ATOM 1563 CB PHE A 199 16.824 12.940 51.954 1.00 11.08 C ATOM 1564 CG PHE A 199 17.520 13.075 50.638 1.00 10.43 C ATOM 1565 CD1 PHE A 199 16.912 13.649 49.567 1.00 11.02 C ATOM 1566 CD2 PHE A 199 18.852 12.598 50.476 1.00 11.87 C ATOM 1567 CE1 PHE A 199 17.552 13.779 48.366 1.00 12.35 C ATOM 1568 CE2 PHE A 199 19.544 12.691 49.218 1.00 15.09 C ATOM 1569 CZ PHE A 199 18.871 13.334 48.155 1.00 14.30 C ATOM 0 H PHE A 199 14.483 12.319 51.402 1.00 11.46 H new ATOM 0 HA PHE A 199 16.632 10.835 51.732 1.00 12.40 H new ATOM 0 HB2 PHE A 199 16.175 13.654 52.049 1.00 11.08 H new ATOM 0 HB3 PHE A 199 17.469 13.045 52.671 1.00 11.08 H new ATOM 0 HD1 PHE A 199 16.040 13.961 49.653 1.00 11.02 H new ATOM 0 HD2 PHE A 199 19.287 12.216 51.204 1.00 11.87 H new ATOM 0 HE1 PHE A 199 17.097 14.178 47.659 1.00 12.35 H new ATOM 0 HE2 PHE A 199 20.399 12.342 49.109 1.00 15.09 H new ATOM 0 HZ PHE A 199 19.290 13.460 47.334 1.00 14.30 H new ATOM 1570 N GLY A 200 14.647 11.127 54.032 1.00 11.79 N ATOM 1571 CA GLY A 200 14.416 10.892 55.478 1.00 14.57 C ATOM 1572 C GLY A 200 14.671 12.136 56.317 1.00 11.55 C ATOM 1573 O GLY A 200 14.895 12.042 57.548 1.00 13.19 O ATOM 0 H GLY A 200 13.948 11.162 53.533 1.00 11.79 H new ATOM 0 HA2 GLY A 200 13.502 10.596 55.613 1.00 14.57 H new ATOM 0 HA3 GLY A 200 14.994 10.175 55.783 1.00 14.57 H new ATOM 1574 N ILE A 201 14.581 13.356 55.690 1.00 12.61 N ATOM 1575 CA ILE A 201 14.864 14.593 56.405 1.00 11.09 C ATOM 1576 C ILE A 201 13.550 15.132 56.939 1.00 11.57 C ATOM 1577 O ILE A 201 12.483 14.909 56.298 1.00 10.82 O ATOM 1578 CB ILE A 201 15.489 15.611 55.424 1.00 11.02 C ATOM 1579 CG1 ILE A 201 16.896 15.098 55.138 1.00 11.86 C ATOM 1580 CG2 ILE A 201 15.475 17.071 56.018 1.00 10.26 C ATOM 1581 CD1 ILE A 201 17.560 15.935 53.979 1.00 11.95 C ATOM 0 H ILE A 201 14.360 13.461 54.866 1.00 12.61 H new ATOM 0 HA ILE A 201 15.483 14.438 57.135 1.00 11.09 H new ATOM 0 HB ILE A 201 14.980 15.680 54.601 1.00 11.02 H new ATOM 0 HG12 ILE A 201 17.438 15.158 55.940 1.00 11.86 H new ATOM 0 HG13 ILE A 201 16.861 14.161 54.889 1.00 11.86 H new ATOM 0 HG21 ILE A 201 15.873 17.684 55.380 1.00 10.26 H new ATOM 0 HG22 ILE A 201 14.560 17.339 56.196 1.00 10.26 H new ATOM 0 HG23 ILE A 201 15.984 17.089 56.844 1.00 10.26 H new ATOM 0 HD11 ILE A 201 18.453 15.599 53.808 1.00 11.95 H new ATOM 0 HD12 ILE A 201 17.025 15.855 53.174 1.00 11.95 H new ATOM 0 HD13 ILE A 201 17.611 16.867 54.241 1.00 11.95 H new ATOM 1582 N LYS A 202 13.546 15.694 58.171 1.00 10.54 N ATOM 1583 CA LYS A 202 12.271 16.159 58.642 1.00 11.72 C ATOM 1584 C LYS A 202 12.003 17.597 58.194 1.00 11.49 C ATOM 1585 O LYS A 202 12.964 18.402 57.958 1.00 11.47 O ATOM 1586 CB LYS A 202 12.207 16.149 60.226 1.00 12.71 C ATOM 1587 CG LYS A 202 12.431 14.730 60.799 1.00 14.68 C ATOM 1588 CD LYS A 202 11.410 13.804 60.285 1.00 20.19 C ATOM 1589 CE LYS A 202 10.603 13.215 61.333 1.00 28.43 C ATOM 1590 NZ LYS A 202 9.476 12.389 60.681 1.00 28.99 N ATOM 0 H LYS A 202 14.221 15.800 58.694 1.00 10.54 H new ATOM 0 HA LYS A 202 11.608 15.557 58.269 1.00 11.72 H new ATOM 0 HB2 LYS A 202 12.879 16.751 60.581 1.00 12.71 H new ATOM 0 HB3 LYS A 202 11.344 16.483 60.517 1.00 12.71 H new ATOM 0 HG2 LYS A 202 13.315 14.413 60.557 1.00 14.68 H new ATOM 0 HG3 LYS A 202 12.394 14.756 61.768 1.00 14.68 H new ATOM 0 HD2 LYS A 202 10.832 14.278 59.666 1.00 20.19 H new ATOM 0 HD3 LYS A 202 11.845 13.097 59.782 1.00 20.19 H new ATOM 0 HE2 LYS A 202 11.149 12.650 61.901 1.00 28.43 H new ATOM 0 HE3 LYS A 202 10.228 13.908 61.899 1.00 28.43 H new ATOM 0 HZ1 LYS A 202 9.198 11.764 61.250 1.00 28.99 H new ATOM 0 HZ2 LYS A 202 8.796 12.925 60.475 1.00 28.99 H new ATOM 0 HZ3 LYS A 202 9.782 12.001 59.941 1.00 28.99 H new ATOM 1591 N LEU A 203 10.712 17.986 58.155 1.00 11.92 N ATOM 1592 CA LEU A 203 10.412 19.406 57.797 1.00 11.45 C ATOM 1593 C LEU A 203 11.081 20.415 58.699 1.00 9.38 C ATOM 1594 O LEU A 203 11.495 21.514 58.274 1.00 10.21 O ATOM 1595 CB LEU A 203 8.851 19.534 57.753 1.00 11.66 C ATOM 1596 CG LEU A 203 8.418 20.922 57.315 1.00 12.29 C ATOM 1597 CD1 LEU A 203 8.718 21.069 55.780 1.00 13.44 C ATOM 1598 CD2 LEU A 203 6.937 21.070 57.523 1.00 13.79 C ATOM 0 H LEU A 203 10.032 17.486 58.319 1.00 11.92 H new ATOM 0 HA LEU A 203 10.790 19.620 56.930 1.00 11.45 H new ATOM 0 HB2 LEU A 203 8.488 18.873 57.143 1.00 11.66 H new ATOM 0 HB3 LEU A 203 8.485 19.341 58.630 1.00 11.66 H new ATOM 0 HG LEU A 203 8.893 21.595 57.828 1.00 12.29 H new ATOM 0 HD11 LEU A 203 8.448 21.951 55.480 1.00 13.44 H new ATOM 0 HD12 LEU A 203 9.668 20.952 55.623 1.00 13.44 H new ATOM 0 HD13 LEU A 203 8.224 20.395 55.288 1.00 13.44 H new ATOM 0 HD21 LEU A 203 6.658 21.956 57.244 1.00 13.79 H new ATOM 0 HD22 LEU A 203 6.468 20.403 56.997 1.00 13.79 H new ATOM 0 HD23 LEU A 203 6.728 20.946 58.462 1.00 13.79 H new ATOM 1599 N GLU A 204 11.261 20.021 59.957 1.00 11.41 N ATOM 1600 CA GLU A 204 11.844 20.928 60.922 1.00 11.47 C ATOM 1601 C GLU A 204 13.338 21.162 60.691 1.00 10.56 C ATOM 1602 O GLU A 204 13.931 22.038 61.335 1.00 12.71 O ATOM 1603 CB GLU A 204 11.591 20.295 62.342 1.00 12.94 C ATOM 1604 CG GLU A 204 10.086 20.337 62.891 1.00 17.76 C ATOM 1605 CD GLU A 204 9.147 19.581 61.989 1.00 23.26 C ATOM 1606 OE1 GLU A 204 9.631 18.371 61.710 1.00 19.71 O ATOM 1607 OE2 GLU A 204 8.043 20.274 61.571 1.00 21.66 O ATOM 0 H GLU A 204 11.054 19.244 60.263 1.00 11.41 H new ATOM 0 HA GLU A 204 11.432 21.802 60.839 1.00 11.47 H new ATOM 0 HB2 GLU A 204 11.878 19.369 62.316 1.00 12.94 H new ATOM 0 HB3 GLU A 204 12.160 20.751 62.982 1.00 12.94 H new ATOM 0 HG2 GLU A 204 10.055 19.957 63.783 1.00 17.76 H new ATOM 0 HG3 GLU A 204 9.793 21.259 62.965 1.00 17.76 H new ATOM 1608 N GLU A 205 13.930 20.463 59.717 1.00 9.71 N ATOM 1609 CA GLU A 205 15.353 20.541 59.353 1.00 10.12 C ATOM 1610 C GLU A 205 15.512 21.168 57.980 1.00 10.56 C ATOM 1611 O GLU A 205 16.557 21.031 57.359 1.00 11.34 O ATOM 1612 CB GLU A 205 15.939 19.138 59.359 1.00 11.47 C ATOM 1613 CG GLU A 205 15.910 18.491 60.759 1.00 15.03 C ATOM 1614 CD GLU A 205 16.185 16.960 60.646 1.00 19.34 C ATOM 1615 OE1 GLU A 205 16.815 16.519 61.660 1.00 21.99 O ATOM 1616 OE2 GLU A 205 15.845 16.163 59.688 1.00 16.76 O ATOM 0 H GLU A 205 13.495 19.905 59.228 1.00 9.71 H new ATOM 0 HA GLU A 205 15.823 21.095 59.996 1.00 10.12 H new ATOM 0 HB2 GLU A 205 15.443 18.581 58.738 1.00 11.47 H new ATOM 0 HB3 GLU A 205 16.855 19.172 59.041 1.00 11.47 H new ATOM 0 HG2 GLU A 205 16.577 18.906 61.329 1.00 15.03 H new ATOM 0 HG3 GLU A 205 15.047 18.642 61.175 1.00 15.03 H new ATOM 1617 N THR A 206 14.460 21.909 57.480 1.00 8.86 N ATOM 1618 CA THR A 206 14.629 22.524 56.115 1.00 9.95 C ATOM 1619 C THR A 206 14.763 24.079 56.161 1.00 9.81 C ATOM 1620 O THR A 206 14.278 24.742 57.124 1.00 10.71 O ATOM 1621 CB THR A 206 13.328 22.213 55.269 1.00 10.05 C ATOM 1622 OG1 THR A 206 12.162 22.727 55.976 1.00 9.28 O ATOM 1623 CG2 THR A 206 13.206 20.669 55.122 1.00 10.77 C ATOM 0 H THR A 206 13.710 22.055 57.875 1.00 8.86 H new ATOM 0 HA THR A 206 15.438 22.151 55.732 1.00 9.95 H new ATOM 0 HB THR A 206 13.381 22.631 54.396 1.00 10.05 H new ATOM 0 HG1 THR A 206 12.023 22.263 56.663 1.00 9.28 H new ATOM 0 HG21 THR A 206 12.413 20.455 54.606 1.00 10.77 H new ATOM 0 HG22 THR A 206 13.991 20.324 54.668 1.00 10.77 H new ATOM 0 HG23 THR A 206 13.138 20.264 56.001 1.00 10.77 H new ATOM 1624 N MET A 207 15.381 24.580 55.125 1.00 8.28 N ATOM 1625 CA MET A 207 15.509 26.035 54.942 1.00 8.88 C ATOM 1626 C MET A 207 15.296 26.320 53.491 1.00 8.45 C ATOM 1627 O MET A 207 15.830 25.603 52.652 1.00 10.62 O ATOM 1628 CB MET A 207 16.897 26.490 55.383 1.00 8.86 C ATOM 1629 CG MET A 207 17.079 27.997 55.201 1.00 10.97 C ATOM 1630 SD MET A 207 18.718 28.539 55.854 1.00 12.55 S ATOM 1631 CE MET A 207 18.442 28.294 57.637 1.00 11.37 C ATOM 0 H MET A 207 15.741 24.108 54.503 1.00 8.28 H new ATOM 0 HA MET A 207 14.857 26.514 55.477 1.00 8.88 H new ATOM 0 HB2 MET A 207 17.034 26.257 56.315 1.00 8.86 H new ATOM 0 HB3 MET A 207 17.571 26.018 54.870 1.00 8.86 H new ATOM 0 HG2 MET A 207 17.009 28.225 54.261 1.00 10.97 H new ATOM 0 HG3 MET A 207 16.369 28.471 55.662 1.00 10.97 H new ATOM 0 HE1 MET A 207 19.175 28.689 58.135 1.00 11.37 H new ATOM 0 HE2 MET A 207 17.609 28.718 57.897 1.00 11.37 H new ATOM 0 HE3 MET A 207 18.395 27.345 57.830 1.00 11.37 H new ATOM 1632 N SER A 208 14.448 27.321 53.172 1.00 9.65 N ATOM 1633 CA SER A 208 14.166 27.683 51.808 1.00 8.29 C ATOM 1634 C SER A 208 14.587 29.138 51.522 1.00 8.96 C ATOM 1635 O SER A 208 14.683 29.940 52.492 1.00 9.67 O ATOM 1636 CB SER A 208 12.704 27.551 51.480 1.00 10.52 C ATOM 1637 OG SER A 208 11.872 28.355 52.361 1.00 10.10 O ATOM 0 H SER A 208 14.031 27.796 53.755 1.00 9.65 H new ATOM 0 HA SER A 208 14.676 27.070 51.256 1.00 8.29 H new ATOM 0 HB2 SER A 208 12.554 27.821 50.560 1.00 10.52 H new ATOM 0 HB3 SER A 208 12.441 26.620 51.549 1.00 10.52 H new ATOM 0 HG SER A 208 11.097 28.033 52.386 1.00 10.10 H new ATOM 1638 N PHE A 209 14.868 29.417 50.288 1.00 9.56 N ATOM 1639 CA PHE A 209 15.312 30.767 49.848 1.00 9.57 C ATOM 1640 C PHE A 209 14.530 31.160 48.618 1.00 9.41 C ATOM 1641 O PHE A 209 14.552 30.403 47.674 1.00 10.69 O ATOM 1642 CB PHE A 209 16.858 30.716 49.502 1.00 10.08 C ATOM 1643 CG PHE A 209 17.767 30.287 50.641 1.00 9.29 C ATOM 1644 CD1 PHE A 209 17.859 28.919 50.910 1.00 9.94 C ATOM 1645 CD2 PHE A 209 18.548 31.230 51.358 1.00 9.89 C ATOM 1646 CE1 PHE A 209 18.709 28.484 51.914 1.00 9.65 C ATOM 1647 CE2 PHE A 209 19.421 30.803 52.368 1.00 11.83 C ATOM 1648 CZ PHE A 209 19.505 29.396 52.638 1.00 10.89 C ATOM 0 H PHE A 209 14.816 28.843 49.650 1.00 9.56 H new ATOM 0 HA PHE A 209 15.160 31.416 50.553 1.00 9.57 H new ATOM 0 HB2 PHE A 209 16.987 30.107 48.758 1.00 10.08 H new ATOM 0 HB3 PHE A 209 17.136 31.595 49.200 1.00 10.08 H new ATOM 0 HD1 PHE A 209 17.356 28.308 50.421 1.00 9.94 H new ATOM 0 HD2 PHE A 209 18.480 32.135 51.157 1.00 9.89 H new ATOM 0 HE1 PHE A 209 18.755 27.577 52.114 1.00 9.65 H new ATOM 0 HE2 PHE A 209 19.931 31.414 52.849 1.00 11.83 H new ATOM 0 HZ PHE A 209 20.087 29.084 53.293 1.00 10.89 H new ATOM 1649 N GLY A 210 13.991 32.379 48.623 1.00 9.45 N ATOM 1650 CA GLY A 210 13.187 32.747 47.465 1.00 10.32 C ATOM 1651 C GLY A 210 13.057 34.271 47.344 1.00 11.49 C ATOM 1652 O GLY A 210 13.390 35.018 48.265 1.00 10.57 O ATOM 0 H GLY A 210 14.071 32.970 49.242 1.00 9.45 H new ATOM 0 HA2 GLY A 210 13.592 32.389 46.660 1.00 10.32 H new ATOM 0 HA3 GLY A 210 12.305 32.349 47.540 1.00 10.32 H new ATOM 1653 N ASP A 211 12.611 34.694 46.162 1.00 12.03 N ATOM 1654 CA ASP A 211 12.396 36.134 45.929 1.00 12.41 C ATOM 1655 C ASP A 211 10.987 36.428 45.331 1.00 11.97 C ATOM 1656 O ASP A 211 10.718 37.660 45.154 1.00 15.64 O ATOM 1657 CB ASP A 211 13.428 36.639 44.897 1.00 13.44 C ATOM 1658 CG ASP A 211 13.126 36.178 43.532 1.00 12.81 C ATOM 1659 OD1 ASP A 211 12.845 34.981 43.351 1.00 11.93 O ATOM 1660 OD2 ASP A 211 13.003 37.003 42.560 1.00 15.64 O ATOM 0 H ASP A 211 12.429 34.183 45.494 1.00 12.03 H new ATOM 0 HA ASP A 211 12.482 36.577 46.788 1.00 12.41 H new ATOM 0 HB2 ASP A 211 13.448 37.609 44.911 1.00 13.44 H new ATOM 0 HB3 ASP A 211 14.313 36.333 45.151 1.00 13.44 H new ATOM 1661 N GLY A 212 10.227 35.436 44.992 1.00 11.97 N ATOM 1662 CA GLY A 212 9.001 35.598 44.156 1.00 12.87 C ATOM 1663 C GLY A 212 7.718 35.007 44.749 1.00 12.96 C ATOM 1664 O GLY A 212 7.695 34.307 45.723 1.00 13.24 O ATOM 0 H GLY A 212 10.381 34.623 45.227 1.00 11.97 H new ATOM 0 HA2 GLY A 212 8.859 36.544 43.997 1.00 12.87 H new ATOM 0 HA3 GLY A 212 9.160 35.186 43.293 1.00 12.87 H new ATOM 1665 N GLY A 213 6.584 35.425 44.170 1.00 13.78 N ATOM 1666 CA GLY A 213 5.307 34.898 44.629 1.00 13.77 C ATOM 1667 C GLY A 213 5.206 33.366 44.617 1.00 14.07 C ATOM 1668 O GLY A 213 4.593 32.812 45.522 1.00 14.04 O ATOM 0 H GLY A 213 6.538 35.997 43.529 1.00 13.78 H new ATOM 0 HA2 GLY A 213 5.146 35.214 45.532 1.00 13.77 H new ATOM 0 HA3 GLY A 213 4.601 35.261 44.071 1.00 13.77 H new ATOM 1669 N ASN A 214 5.826 32.737 43.633 1.00 13.10 N ATOM 1670 CA ASN A 214 5.776 31.283 43.639 1.00 12.58 C ATOM 1671 C ASN A 214 6.706 30.607 44.679 1.00 13.47 C ATOM 1672 O ASN A 214 6.721 29.372 44.773 1.00 13.67 O ATOM 1673 CB ASN A 214 6.090 30.661 42.216 1.00 13.37 C ATOM 1674 CG ASN A 214 7.530 30.831 41.789 1.00 15.09 C ATOM 1675 OD1 ASN A 214 8.217 31.737 42.307 1.00 16.15 O ATOM 1676 ND2 ASN A 214 8.018 30.063 40.951 1.00 14.33 N ATOM 0 H ASN A 214 6.258 33.104 42.987 1.00 13.10 H new ATOM 0 HA ASN A 214 4.859 31.095 43.894 1.00 12.58 H new ATOM 0 HB2 ASN A 214 5.873 29.716 42.229 1.00 13.37 H new ATOM 0 HB3 ASN A 214 5.513 31.075 41.555 1.00 13.37 H new ATOM 0 HD21 ASN A 214 8.841 30.149 40.717 1.00 14.33 H new ATOM 0 HD22 ASN A 214 7.534 29.444 40.602 1.00 14.33 H new ATOM 1677 N ASP A 215 7.344 31.452 45.525 1.00 11.92 N ATOM 1678 CA ASP A 215 8.175 30.898 46.599 1.00 10.72 C ATOM 1679 C ASP A 215 7.450 31.093 47.893 1.00 11.12 C ATOM 1680 O ASP A 215 7.883 30.567 48.916 1.00 11.95 O ATOM 1681 CB ASP A 215 9.503 31.732 46.718 1.00 11.46 C ATOM 1682 CG ASP A 215 10.372 31.604 45.499 1.00 10.53 C ATOM 1683 OD1 ASP A 215 10.482 30.442 45.033 1.00 12.41 O ATOM 1684 OD2 ASP A 215 10.911 32.594 45.028 1.00 11.37 O ATOM 0 H ASP A 215 7.306 32.310 45.490 1.00 11.92 H new ATOM 0 HA ASP A 215 8.361 29.965 46.412 1.00 10.72 H new ATOM 0 HB2 ASP A 215 9.283 32.666 46.859 1.00 11.46 H new ATOM 0 HB3 ASP A 215 9.999 31.436 47.498 1.00 11.46 H new ATOM 1685 N ILE A 216 6.328 31.825 47.953 1.00 11.65 N ATOM 1686 CA ILE A 216 5.735 32.058 49.256 1.00 11.27 C ATOM 1687 C ILE A 216 5.320 30.780 49.985 1.00 11.64 C ATOM 1688 O ILE A 216 5.559 30.665 51.172 1.00 11.95 O ATOM 1689 CB ILE A 216 4.507 33.024 49.079 1.00 11.60 C ATOM 1690 CG1 ILE A 216 5.094 34.388 48.798 1.00 13.43 C ATOM 1691 CG2 ILE A 216 3.547 33.022 50.287 1.00 13.46 C ATOM 1692 CD1 ILE A 216 3.903 35.415 48.328 1.00 16.41 C ATOM 0 H ILE A 216 5.919 32.176 47.282 1.00 11.65 H new ATOM 0 HA ILE A 216 6.414 32.461 49.819 1.00 11.27 H new ATOM 0 HB ILE A 216 3.943 32.728 48.347 1.00 11.60 H new ATOM 0 HG12 ILE A 216 5.534 34.730 49.592 1.00 13.43 H new ATOM 0 HG13 ILE A 216 5.769 34.323 48.105 1.00 13.43 H new ATOM 0 HG21 ILE A 216 2.814 33.634 50.119 1.00 13.46 H new ATOM 0 HG22 ILE A 216 3.197 32.127 50.421 1.00 13.46 H new ATOM 0 HG23 ILE A 216 4.026 33.303 51.082 1.00 13.46 H new ATOM 0 HD11 ILE A 216 4.282 36.290 48.148 1.00 16.41 H new ATOM 0 HD12 ILE A 216 3.481 35.075 47.524 1.00 16.41 H new ATOM 0 HD13 ILE A 216 3.242 35.489 49.034 1.00 16.41 H new ATOM 1693 N SER A 217 4.716 29.795 49.341 1.00 12.15 N ATOM 1694 CA SER A 217 4.298 28.611 50.060 1.00 12.01 C ATOM 1695 C SER A 217 5.545 27.845 50.644 1.00 11.28 C ATOM 1696 O SER A 217 5.463 27.313 51.741 1.00 11.91 O ATOM 1697 CB SER A 217 3.410 27.641 49.217 1.00 13.36 C ATOM 1698 OG SER A 217 4.048 27.239 48.033 1.00 14.79 O ATOM 0 H SER A 217 4.541 29.793 48.499 1.00 12.15 H new ATOM 0 HA SER A 217 3.739 28.926 50.787 1.00 12.01 H new ATOM 0 HB2 SER A 217 3.193 26.859 49.748 1.00 13.36 H new ATOM 0 HB3 SER A 217 2.572 28.078 48.999 1.00 13.36 H new ATOM 0 HG SER A 217 3.562 27.428 47.374 1.00 14.79 H new ATOM 1699 N MET A 218 6.665 27.821 49.918 1.00 10.57 N ATOM 1700 CA MET A 218 7.862 27.148 50.500 1.00 10.63 C ATOM 1701 C MET A 218 8.592 28.021 51.540 1.00 9.64 C ATOM 1702 O MET A 218 9.195 27.438 52.421 1.00 11.11 O ATOM 1703 CB MET A 218 8.886 26.670 49.448 1.00 10.48 C ATOM 1704 CG MET A 218 9.708 27.765 48.710 1.00 8.80 C ATOM 1705 SD MET A 218 11.060 26.860 47.919 1.00 10.59 S ATOM 1706 CE MET A 218 11.990 28.313 47.213 1.00 13.26 C ATOM 0 H MET A 218 6.765 28.161 49.135 1.00 10.57 H new ATOM 0 HA MET A 218 7.493 26.366 50.939 1.00 10.63 H new ATOM 0 HB2 MET A 218 9.509 26.070 49.886 1.00 10.48 H new ATOM 0 HB3 MET A 218 8.412 26.149 48.781 1.00 10.48 H new ATOM 0 HG2 MET A 218 9.166 28.233 48.056 1.00 8.80 H new ATOM 0 HG3 MET A 218 10.044 28.432 49.329 1.00 8.80 H new ATOM 0 HE1 MET A 218 12.393 28.060 46.368 1.00 13.26 H new ATOM 0 HE2 MET A 218 11.377 29.051 47.070 1.00 13.26 H new ATOM 0 HE3 MET A 218 12.684 28.585 47.833 1.00 13.26 H new ATOM 1707 N LEU A 219 8.427 29.344 51.508 1.00 10.62 N ATOM 1708 CA LEU A 219 8.998 30.215 52.575 1.00 9.47 C ATOM 1709 C LEU A 219 8.188 29.958 53.831 1.00 10.45 C ATOM 1710 O LEU A 219 8.794 29.943 54.966 1.00 12.04 O ATOM 1711 CB LEU A 219 8.900 31.635 52.140 1.00 10.46 C ATOM 1712 CG LEU A 219 9.892 32.008 50.994 1.00 11.08 C ATOM 1713 CD1 LEU A 219 9.649 33.435 50.424 1.00 13.13 C ATOM 1714 CD2 LEU A 219 11.330 32.005 51.605 1.00 13.13 C ATOM 0 H LEU A 219 7.997 29.764 50.893 1.00 10.62 H new ATOM 0 HA LEU A 219 9.934 30.024 52.746 1.00 9.47 H new ATOM 0 HB2 LEU A 219 7.994 31.813 51.843 1.00 10.46 H new ATOM 0 HB3 LEU A 219 9.067 32.211 52.902 1.00 10.46 H new ATOM 0 HG LEU A 219 9.770 31.368 50.276 1.00 11.08 H new ATOM 0 HD11 LEU A 219 10.289 33.615 49.718 1.00 13.13 H new ATOM 0 HD12 LEU A 219 8.749 33.492 50.066 1.00 13.13 H new ATOM 0 HD13 LEU A 219 9.756 34.089 51.132 1.00 13.13 H new ATOM 0 HD21 LEU A 219 11.975 32.234 50.917 1.00 13.13 H new ATOM 0 HD22 LEU A 219 11.378 32.656 52.322 1.00 13.13 H new ATOM 0 HD23 LEU A 219 11.531 31.123 51.955 1.00 13.13 H new ATOM 1715 N ARG A 220 6.867 29.795 53.710 1.00 11.27 N ATOM 1716 CA ARG A 220 6.095 29.479 54.952 1.00 10.84 C ATOM 1717 C ARG A 220 6.205 28.051 55.414 1.00 10.87 C ATOM 1718 O ARG A 220 6.147 27.764 56.622 1.00 13.41 O ATOM 1719 CB ARG A 220 4.599 29.704 54.681 1.00 13.16 C ATOM 1720 CG ARG A 220 4.278 31.215 54.348 1.00 15.13 C ATOM 1721 CD ARG A 220 2.769 31.530 54.390 1.00 25.18 C ATOM 1722 NE ARG A 220 2.522 33.015 54.163 1.00 28.46 N ATOM 1723 CZ ARG A 220 2.671 34.005 55.107 1.00 32.35 C ATOM 1724 NH1 ARG A 220 3.021 33.722 56.386 1.00 31.20 N ATOM 1725 NH2 ARG A 220 2.581 35.344 54.770 1.00 33.86 N ATOM 0 H ARG A 220 6.413 29.854 52.982 1.00 11.27 H new ATOM 0 HA ARG A 220 6.470 30.056 55.635 1.00 10.84 H new ATOM 0 HB2 ARG A 220 4.317 29.144 53.941 1.00 13.16 H new ATOM 0 HB3 ARG A 220 4.086 29.429 55.457 1.00 13.16 H new ATOM 0 HG2 ARG A 220 4.741 31.786 54.981 1.00 15.13 H new ATOM 0 HG3 ARG A 220 4.624 31.428 53.467 1.00 15.13 H new ATOM 0 HD2 ARG A 220 2.307 31.013 53.711 1.00 25.18 H new ATOM 0 HD3 ARG A 220 2.402 31.264 55.248 1.00 25.18 H new ATOM 0 HE ARG A 220 2.268 33.256 53.378 1.00 28.46 H new ATOM 0 HH11 ARG A 220 3.156 32.907 56.625 1.00 31.20 H new ATOM 0 HH12 ARG A 220 3.108 34.358 56.959 1.00 31.20 H new ATOM 0 HH21 ARG A 220 2.429 35.573 53.955 1.00 33.86 H new ATOM 0 HH22 ARG A 220 2.677 35.947 55.375 1.00 33.86 H new ATOM 1726 N HIS A 221 6.422 27.131 54.461 1.00 11.00 N ATOM 1727 CA HIS A 221 6.420 25.705 54.802 1.00 10.40 C ATOM 1728 C HIS A 221 7.740 25.163 55.408 1.00 10.93 C ATOM 1729 O HIS A 221 7.736 24.293 56.340 1.00 11.54 O ATOM 1730 CB HIS A 221 5.987 24.889 53.564 1.00 11.26 C ATOM 1731 CG HIS A 221 5.856 23.432 53.791 1.00 10.37 C ATOM 1732 ND1 HIS A 221 4.926 22.947 54.696 1.00 12.26 N ATOM 1733 CD2 HIS A 221 6.442 22.353 53.156 1.00 12.37 C ATOM 1734 CE1 HIS A 221 4.958 21.599 54.598 1.00 14.40 C ATOM 1735 NE2 HIS A 221 5.867 21.232 53.684 1.00 11.63 N ATOM 0 H HIS A 221 6.569 27.309 53.632 1.00 11.00 H new ATOM 0 HA HIS A 221 5.779 25.599 55.522 1.00 10.40 H new ATOM 0 HB2 HIS A 221 5.136 25.232 53.249 1.00 11.26 H new ATOM 0 HB3 HIS A 221 6.632 25.036 52.855 1.00 11.26 H new ATOM 0 HD2 HIS A 221 7.099 22.384 52.498 1.00 12.37 H new ATOM 0 HE1 HIS A 221 4.429 21.014 55.091 1.00 14.40 H new ATOM 0 HE2 HIS A 221 6.057 20.422 53.465 1.00 11.63 H new ATOM 1736 N ALA A 222 8.843 25.654 54.859 1.00 11.26 N ATOM 1737 CA ALA A 222 10.148 25.202 55.411 1.00 10.24 C ATOM 1738 C ALA A 222 10.250 25.703 56.820 1.00 10.27 C ATOM 1739 O ALA A 222 9.605 26.682 57.287 1.00 11.44 O ATOM 1740 CB ALA A 222 11.295 25.886 54.598 1.00 11.32 C ATOM 0 H ALA A 222 8.878 26.215 54.208 1.00 11.26 H new ATOM 0 HA ALA A 222 10.216 24.235 55.367 1.00 10.24 H new ATOM 0 HB1 ALA A 222 12.154 25.601 54.947 1.00 11.32 H new ATOM 0 HB2 ALA A 222 11.225 25.633 53.664 1.00 11.32 H new ATOM 0 HB3 ALA A 222 11.218 26.850 54.678 1.00 11.32 H new ATOM 1741 N ALA A 223 11.116 25.011 57.605 1.00 10.18 N ATOM 1742 CA ALA A 223 11.232 25.482 59.022 1.00 9.15 C ATOM 1743 C ALA A 223 11.752 26.927 59.071 1.00 11.43 C ATOM 1744 O ALA A 223 11.282 27.710 59.965 1.00 13.16 O ATOM 1745 CB ALA A 223 12.217 24.554 59.772 1.00 9.47 C ATOM 0 H ALA A 223 11.599 24.338 57.374 1.00 10.18 H new ATOM 0 HA ALA A 223 10.357 25.456 59.441 1.00 9.15 H new ATOM 0 HB1 ALA A 223 12.302 24.848 60.692 1.00 9.47 H new ATOM 0 HB2 ALA A 223 11.882 23.644 59.753 1.00 9.47 H new ATOM 0 HB3 ALA A 223 13.085 24.588 59.341 1.00 9.47 H new ATOM 1746 N ILE A 224 12.679 27.315 58.190 1.00 9.66 N ATOM 1747 CA ILE A 224 13.213 28.676 58.144 1.00 9.96 C ATOM 1748 C ILE A 224 13.131 29.075 56.656 1.00 10.97 C ATOM 1749 O ILE A 224 13.672 28.410 55.738 1.00 11.26 O ATOM 1750 CB ILE A 224 14.709 28.719 58.599 1.00 12.87 C ATOM 1751 CG1 ILE A 224 14.752 28.315 60.089 1.00 11.77 C ATOM 1752 CG2 ILE A 224 15.269 30.185 58.409 1.00 13.42 C ATOM 1753 CD1 ILE A 224 16.201 28.113 60.597 1.00 14.45 C ATOM 0 H ILE A 224 13.017 26.790 57.599 1.00 9.66 H new ATOM 0 HA ILE A 224 12.719 29.267 58.733 1.00 9.96 H new ATOM 0 HB ILE A 224 15.254 28.113 58.073 1.00 12.87 H new ATOM 0 HG12 ILE A 224 14.317 28.999 60.621 1.00 11.77 H new ATOM 0 HG13 ILE A 224 14.249 27.495 60.215 1.00 11.77 H new ATOM 0 HG21 ILE A 224 16.197 30.216 58.690 1.00 13.42 H new ATOM 0 HG22 ILE A 224 15.206 30.437 57.474 1.00 13.42 H new ATOM 0 HG23 ILE A 224 14.748 30.803 58.946 1.00 13.42 H new ATOM 0 HD11 ILE A 224 16.184 27.861 61.534 1.00 14.45 H new ATOM 0 HD12 ILE A 224 16.630 27.412 60.082 1.00 14.45 H new ATOM 0 HD13 ILE A 224 16.698 28.939 60.494 1.00 14.45 H new ATOM 1754 N GLY A 225 12.384 30.207 56.421 1.00 9.99 N ATOM 1755 CA GLY A 225 12.186 30.792 55.062 1.00 10.39 C ATOM 1756 C GLY A 225 13.047 32.030 54.936 1.00 9.93 C ATOM 1757 O GLY A 225 12.898 32.935 55.815 1.00 11.02 O ATOM 0 H GLY A 225 11.986 30.645 57.045 1.00 9.99 H new ATOM 0 HA2 GLY A 225 12.425 30.145 54.380 1.00 10.39 H new ATOM 0 HA3 GLY A 225 11.252 31.017 54.925 1.00 10.39 H new ATOM 1758 N VAL A 226 13.886 32.144 53.964 1.00 8.64 N ATOM 1759 CA VAL A 226 14.724 33.326 53.734 1.00 9.01 C ATOM 1760 C VAL A 226 14.285 34.024 52.476 1.00 9.48 C ATOM 1761 O VAL A 226 14.284 33.450 51.401 1.00 9.57 O ATOM 1762 CB VAL A 226 16.216 32.949 53.573 1.00 10.11 C ATOM 1763 CG1 VAL A 226 17.035 34.140 53.216 1.00 9.72 C ATOM 1764 CG2 VAL A 226 16.687 32.225 54.918 1.00 13.15 C ATOM 0 H VAL A 226 14.008 31.524 53.381 1.00 8.64 H new ATOM 0 HA VAL A 226 14.624 33.903 54.507 1.00 9.01 H new ATOM 0 HB VAL A 226 16.341 32.332 52.835 1.00 10.11 H new ATOM 0 HG11 VAL A 226 17.964 33.878 53.121 1.00 9.72 H new ATOM 0 HG12 VAL A 226 16.717 34.512 52.378 1.00 9.72 H new ATOM 0 HG13 VAL A 226 16.958 34.807 53.916 1.00 9.72 H new ATOM 0 HG21 VAL A 226 17.622 31.978 54.842 1.00 13.15 H new ATOM 0 HG22 VAL A 226 16.572 32.829 55.668 1.00 13.15 H new ATOM 0 HG23 VAL A 226 16.153 31.428 55.061 1.00 13.15 H new ATOM 1765 N ALA A 227 13.839 35.321 52.623 1.00 9.69 N ATOM 1766 CA ALA A 227 13.582 36.125 51.418 1.00 11.02 C ATOM 1767 C ALA A 227 14.710 36.986 50.986 1.00 11.45 C ATOM 1768 O ALA A 227 15.417 37.572 51.859 1.00 11.78 O ATOM 1769 CB ALA A 227 12.362 37.117 51.676 1.00 12.41 C ATOM 0 H ALA A 227 13.693 35.715 53.373 1.00 9.69 H new ATOM 0 HA ALA A 227 13.412 35.467 50.726 1.00 11.02 H new ATOM 0 HB1 ALA A 227 12.198 37.643 50.878 1.00 12.41 H new ATOM 0 HB2 ALA A 227 11.568 36.604 51.893 1.00 12.41 H new ATOM 0 HB3 ALA A 227 12.576 37.708 52.415 1.00 12.41 H new ATOM 1770 N MET A 228 14.921 37.099 49.682 1.00 11.02 N ATOM 1771 CA MET A 228 15.986 37.996 49.174 1.00 11.03 C ATOM 1772 C MET A 228 15.638 39.479 49.455 1.00 12.13 C ATOM 1773 O MET A 228 14.464 39.843 49.480 1.00 13.39 O ATOM 1774 CB MET A 228 16.124 37.807 47.662 1.00 12.19 C ATOM 1775 CG MET A 228 16.479 36.334 47.354 1.00 11.79 C ATOM 1776 SD MET A 228 17.880 35.599 48.274 1.00 12.25 S ATOM 1777 CE MET A 228 19.309 36.425 47.659 1.00 12.92 C ATOM 0 H MET A 228 14.477 36.681 49.076 1.00 11.02 H new ATOM 0 HA MET A 228 16.815 37.774 49.625 1.00 11.03 H new ATOM 0 HB2 MET A 228 15.295 38.049 47.220 1.00 12.19 H new ATOM 0 HB3 MET A 228 16.813 38.395 47.315 1.00 12.19 H new ATOM 0 HG2 MET A 228 15.692 35.794 47.524 1.00 11.79 H new ATOM 0 HG3 MET A 228 16.672 36.264 46.406 1.00 11.79 H new ATOM 0 HE1 MET A 228 20.099 36.083 48.107 1.00 12.92 H new ATOM 0 HE2 MET A 228 19.386 36.271 46.704 1.00 12.92 H new ATOM 0 HE3 MET A 228 19.230 37.377 47.827 1.00 12.92 H new ATOM 1778 N GLY A 229 16.668 40.307 49.584 1.00 12.39 N ATOM 1779 CA GLY A 229 16.371 41.680 49.978 1.00 13.35 C ATOM 1780 C GLY A 229 15.655 42.458 48.968 1.00 12.92 C ATOM 1781 O GLY A 229 14.952 43.359 49.440 1.00 14.97 O ATOM 0 H GLY A 229 17.496 40.113 49.458 1.00 12.39 H new ATOM 0 HA2 GLY A 229 15.844 41.664 50.792 1.00 13.35 H new ATOM 0 HA3 GLY A 229 17.203 42.132 50.188 1.00 13.35 H new ATOM 1782 N GLN A 230 15.744 42.173 47.701 1.00 12.82 N ATOM 1783 CA GLN A 230 15.006 42.962 46.722 1.00 14.64 C ATOM 1784 C GLN A 230 13.584 42.405 46.449 1.00 14.84 C ATOM 1785 O GLN A 230 12.869 42.927 45.600 1.00 16.15 O ATOM 1786 CB GLN A 230 15.833 43.013 45.461 1.00 15.63 C ATOM 1787 CG GLN A 230 15.715 41.697 44.558 1.00 15.20 C ATOM 1788 CD GLN A 230 16.515 40.493 45.025 1.00 15.35 C ATOM 1789 OE1 GLN A 230 17.400 40.594 45.947 1.00 13.05 O ATOM 1790 NE2 GLN A 230 16.240 39.333 44.287 1.00 15.02 N ATOM 0 H GLN A 230 16.218 41.535 47.374 1.00 12.82 H new ATOM 0 HA GLN A 230 14.864 43.855 47.073 1.00 14.64 H new ATOM 0 HB2 GLN A 230 15.560 43.781 44.936 1.00 15.63 H new ATOM 0 HB3 GLN A 230 16.763 43.149 45.700 1.00 15.63 H new ATOM 0 HG2 GLN A 230 14.780 41.443 44.510 1.00 15.20 H new ATOM 0 HG3 GLN A 230 15.995 41.919 43.656 1.00 15.20 H new ATOM 0 HE21 GLN A 230 15.629 39.343 43.682 1.00 15.02 H new ATOM 0 HE22 GLN A 230 16.683 38.611 44.439 1.00 15.02 H new ATOM 1791 N ALA A 231 13.130 41.401 47.211 1.00 14.14 N ATOM 1792 CA ALA A 231 11.815 40.794 46.984 1.00 14.25 C ATOM 1793 C ALA A 231 10.678 41.801 47.394 1.00 14.13 C ATOM 1794 O ALA A 231 10.920 42.678 48.186 1.00 15.31 O ATOM 1795 CB ALA A 231 11.671 39.521 47.923 1.00 13.01 C ATOM 0 H ALA A 231 13.571 41.058 47.865 1.00 14.14 H new ATOM 0 HA ALA A 231 11.737 40.559 46.046 1.00 14.25 H new ATOM 0 HB1 ALA A 231 10.804 39.111 47.781 1.00 13.01 H new ATOM 0 HB2 ALA A 231 12.369 38.882 47.711 1.00 13.01 H new ATOM 0 HB3 ALA A 231 11.752 39.792 48.851 1.00 13.01 H new ATOM 1796 N LYS A 232 9.531 41.615 46.777 1.00 13.01 N ATOM 1797 CA LYS A 232 8.347 42.464 47.119 1.00 12.79 C ATOM 1798 C LYS A 232 7.959 42.179 48.568 1.00 14.89 C ATOM 1799 O LYS A 232 8.301 41.123 49.189 1.00 13.48 O ATOM 1800 CB LYS A 232 7.154 42.148 46.195 1.00 13.76 C ATOM 1801 CG LYS A 232 7.371 42.458 44.684 1.00 16.47 C ATOM 1802 CD LYS A 232 7.573 43.989 44.480 1.00 18.34 C ATOM 1803 CE LYS A 232 7.809 44.249 42.924 1.00 20.54 C ATOM 1804 NZ LYS A 232 8.211 45.705 42.760 1.00 26.22 N ATOM 0 H LYS A 232 9.393 41.024 46.168 1.00 13.01 H new ATOM 0 HA LYS A 232 8.578 43.399 47.001 1.00 12.79 H new ATOM 0 HB2 LYS A 232 6.935 41.208 46.287 1.00 13.76 H new ATOM 0 HB3 LYS A 232 6.384 42.651 46.504 1.00 13.76 H new ATOM 0 HG2 LYS A 232 8.145 41.975 44.355 1.00 16.47 H new ATOM 0 HG3 LYS A 232 6.607 42.153 44.170 1.00 16.47 H new ATOM 0 HD2 LYS A 232 6.796 44.479 44.792 1.00 18.34 H new ATOM 0 HD3 LYS A 232 8.332 44.303 44.996 1.00 18.34 H new ATOM 0 HE2 LYS A 232 8.502 43.663 42.581 1.00 20.54 H new ATOM 0 HE3 LYS A 232 7.002 44.059 42.420 1.00 20.54 H new ATOM 0 HZ1 LYS A 232 8.503 45.841 41.930 1.00 26.22 H new ATOM 0 HZ2 LYS A 232 7.507 46.227 42.916 1.00 26.22 H new ATOM 0 HZ3 LYS A 232 8.859 45.901 43.338 1.00 26.22 H new ATOM 1805 N GLU A 233 7.196 43.104 49.124 1.00 12.63 N ATOM 1806 CA GLU A 233 6.799 43.018 50.523 1.00 14.41 C ATOM 1807 C GLU A 233 6.032 41.734 50.899 1.00 12.01 C ATOM 1808 O GLU A 233 6.264 41.264 52.032 1.00 13.97 O ATOM 1809 CB GLU A 233 5.884 44.296 50.905 1.00 15.76 C ATOM 1810 CG GLU A 233 5.721 44.464 52.366 1.00 22.84 C ATOM 1811 CD GLU A 233 5.319 45.909 52.736 1.00 24.73 C ATOM 1812 OE1 GLU A 233 5.585 46.391 53.874 1.00 27.61 O ATOM 1813 OE2 GLU A 233 4.695 46.486 51.917 1.00 21.27 O ATOM 0 H GLU A 233 6.895 43.794 48.709 1.00 12.63 H new ATOM 0 HA GLU A 233 7.628 43.001 51.027 1.00 14.41 H new ATOM 0 HB2 GLU A 233 6.284 45.098 50.533 1.00 15.76 H new ATOM 0 HB3 GLU A 233 5.010 44.198 50.495 1.00 15.76 H new ATOM 0 HG2 GLU A 233 5.045 43.848 52.689 1.00 22.84 H new ATOM 0 HG3 GLU A 233 6.551 44.235 52.813 1.00 22.84 H new ATOM 1814 N ASP A 234 5.169 41.183 50.052 1.00 13.53 N ATOM 1815 CA ASP A 234 4.418 40.055 50.490 1.00 12.82 C ATOM 1816 C ASP A 234 5.375 38.809 50.522 1.00 12.94 C ATOM 1817 O ASP A 234 5.137 37.925 51.337 1.00 15.14 O ATOM 1818 CB ASP A 234 3.197 39.692 49.652 1.00 14.72 C ATOM 1819 CG ASP A 234 3.494 39.448 48.199 1.00 15.71 C ATOM 1820 OD1 ASP A 234 4.434 39.967 47.579 1.00 17.21 O ATOM 1821 OD2 ASP A 234 2.730 38.657 47.559 1.00 17.99 O ATOM 0 H ASP A 234 5.017 41.448 49.248 1.00 13.53 H new ATOM 0 HA ASP A 234 4.069 40.303 51.360 1.00 12.82 H new ATOM 0 HB2 ASP A 234 2.787 38.896 50.025 1.00 14.72 H new ATOM 0 HB3 ASP A 234 2.545 40.407 49.722 1.00 14.72 H new ATOM 1822 N VAL A 235 6.342 38.790 49.670 1.00 12.90 N ATOM 1823 CA VAL A 235 7.310 37.639 49.747 1.00 13.11 C ATOM 1824 C VAL A 235 8.111 37.831 51.062 1.00 15.08 C ATOM 1825 O VAL A 235 8.336 36.790 51.816 1.00 13.56 O ATOM 1826 CB VAL A 235 8.250 37.745 48.569 1.00 11.15 C ATOM 1827 CG1 VAL A 235 9.317 36.537 48.628 1.00 13.04 C ATOM 1828 CG2 VAL A 235 7.495 37.574 47.271 1.00 15.22 C ATOM 0 H VAL A 235 6.490 39.375 49.057 1.00 12.90 H new ATOM 0 HA VAL A 235 6.864 36.778 49.732 1.00 13.11 H new ATOM 0 HB VAL A 235 8.679 38.614 48.609 1.00 11.15 H new ATOM 0 HG11 VAL A 235 9.922 36.602 47.873 1.00 13.04 H new ATOM 0 HG12 VAL A 235 9.824 36.592 49.453 1.00 13.04 H new ATOM 0 HG13 VAL A 235 8.848 35.689 48.593 1.00 13.04 H new ATOM 0 HG21 VAL A 235 8.112 37.645 46.526 1.00 15.22 H new ATOM 0 HG22 VAL A 235 7.069 36.702 47.256 1.00 15.22 H new ATOM 0 HG23 VAL A 235 6.818 38.265 47.197 1.00 15.22 H new ATOM 1829 N LYS A 236 8.603 39.020 51.373 1.00 13.11 N ATOM 1830 CA LYS A 236 9.330 39.250 52.631 1.00 13.72 C ATOM 1831 C LYS A 236 8.440 38.828 53.823 1.00 15.32 C ATOM 1832 O LYS A 236 8.930 38.227 54.832 1.00 16.68 O ATOM 1833 CB LYS A 236 9.783 40.697 52.723 1.00 13.07 C ATOM 1834 CG LYS A 236 10.812 41.055 51.712 1.00 15.58 C ATOM 1835 CD LYS A 236 11.423 42.436 51.888 1.00 14.22 C ATOM 1836 CE LYS A 236 12.402 42.706 50.924 1.00 16.06 C ATOM 1837 NZ LYS A 236 12.915 44.148 51.139 1.00 21.54 N ATOM 0 H LYS A 236 8.531 39.715 50.872 1.00 13.11 H new ATOM 0 HA LYS A 236 10.133 38.706 52.656 1.00 13.72 H new ATOM 0 HB2 LYS A 236 9.014 41.278 52.613 1.00 13.07 H new ATOM 0 HB3 LYS A 236 10.139 40.862 53.610 1.00 13.07 H new ATOM 0 HG2 LYS A 236 11.522 40.395 51.743 1.00 15.58 H new ATOM 0 HG3 LYS A 236 10.413 41.001 50.829 1.00 15.58 H new ATOM 0 HD2 LYS A 236 10.724 43.107 51.834 1.00 14.22 H new ATOM 0 HD3 LYS A 236 11.815 42.505 52.773 1.00 14.22 H new ATOM 0 HE2 LYS A 236 13.133 42.073 50.999 1.00 16.06 H new ATOM 0 HE3 LYS A 236 12.033 42.609 50.032 1.00 16.06 H new ATOM 0 HZ1 LYS A 236 13.674 44.263 50.689 1.00 21.54 H new ATOM 0 HZ2 LYS A 236 12.306 44.727 50.845 1.00 21.54 H new ATOM 0 HZ3 LYS A 236 13.060 44.285 52.006 1.00 21.54 H new ATOM 1838 N ALA A 237 7.123 39.109 53.759 1.00 14.70 N ATOM 1839 CA ALA A 237 6.303 38.841 54.955 1.00 16.45 C ATOM 1840 C ALA A 237 6.085 37.346 55.200 1.00 15.43 C ATOM 1841 O ALA A 237 5.737 36.909 56.337 1.00 18.67 O ATOM 1842 CB ALA A 237 4.936 39.572 54.785 1.00 17.10 C ATOM 0 H ALA A 237 6.709 39.434 53.079 1.00 14.70 H new ATOM 0 HA ALA A 237 6.777 39.175 55.733 1.00 16.45 H new ATOM 0 HB1 ALA A 237 4.382 39.407 55.564 1.00 17.10 H new ATOM 0 HB2 ALA A 237 5.088 40.526 54.693 1.00 17.10 H new ATOM 0 HB3 ALA A 237 4.487 39.239 53.992 1.00 17.10 H new ATOM 1843 N ALA A 238 6.253 36.551 54.159 1.00 15.79 N ATOM 1844 CA ALA A 238 6.039 35.086 54.260 1.00 15.28 C ATOM 1845 C ALA A 238 7.327 34.444 54.814 1.00 14.83 C ATOM 1846 O ALA A 238 7.258 33.267 55.220 1.00 16.06 O ATOM 1847 CB ALA A 238 5.777 34.553 52.848 1.00 15.86 C ATOM 0 H ALA A 238 6.490 36.824 53.379 1.00 15.79 H new ATOM 0 HA ALA A 238 5.292 34.880 54.843 1.00 15.28 H new ATOM 0 HB1 ALA A 238 5.633 33.594 52.885 1.00 15.86 H new ATOM 0 HB2 ALA A 238 4.989 34.984 52.480 1.00 15.86 H new ATOM 0 HB3 ALA A 238 6.542 34.743 52.283 1.00 15.86 H new ATOM 1848 N ALA A 239 8.410 35.196 54.719 1.00 14.32 N ATOM 1849 CA ALA A 239 9.727 34.661 55.216 1.00 12.74 C ATOM 1850 C ALA A 239 9.911 34.886 56.733 1.00 15.10 C ATOM 1851 O ALA A 239 9.254 35.729 57.379 1.00 16.36 O ATOM 1852 CB ALA A 239 10.942 35.339 54.511 1.00 13.34 C ATOM 0 H ALA A 239 8.434 35.990 54.389 1.00 14.32 H new ATOM 0 HA ALA A 239 9.703 33.713 55.013 1.00 12.74 H new ATOM 0 HB1 ALA A 239 11.767 34.967 54.859 1.00 13.34 H new ATOM 0 HB2 ALA A 239 10.893 35.178 53.556 1.00 13.34 H new ATOM 0 HB3 ALA A 239 10.922 36.294 54.679 1.00 13.34 H new ATOM 1853 N ASP A 240 10.853 34.098 57.303 1.00 13.01 N ATOM 1854 CA ASP A 240 11.247 34.319 58.674 1.00 13.31 C ATOM 1855 C ASP A 240 12.402 35.313 58.819 1.00 14.81 C ATOM 1856 O ASP A 240 12.612 35.882 59.909 1.00 16.38 O ATOM 1857 CB ASP A 240 11.691 33.019 59.288 1.00 14.40 C ATOM 1858 CG ASP A 240 10.594 32.021 59.225 1.00 15.48 C ATOM 1859 OD1 ASP A 240 9.440 32.262 59.796 1.00 18.13 O ATOM 1860 OD2 ASP A 240 10.678 30.958 58.600 1.00 13.02 O ATOM 0 H ASP A 240 11.256 33.450 56.907 1.00 13.01 H new ATOM 0 HA ASP A 240 10.469 34.687 59.122 1.00 13.31 H new ATOM 0 HB2 ASP A 240 12.471 32.682 58.820 1.00 14.40 H new ATOM 0 HB3 ASP A 240 11.954 33.163 60.211 1.00 14.40 H new ATOM 1861 N TYR A 241 13.187 35.475 57.733 1.00 13.25 N ATOM 1862 CA TYR A 241 14.394 36.286 57.752 1.00 13.14 C ATOM 1863 C TYR A 241 14.573 36.905 56.381 1.00 12.28 C ATOM 1864 O TYR A 241 14.330 36.162 55.381 1.00 14.02 O ATOM 1865 CB TYR A 241 15.626 35.317 57.966 1.00 14.10 C ATOM 1866 CG TYR A 241 16.954 36.031 58.009 1.00 12.28 C ATOM 1867 CD1 TYR A 241 17.331 36.680 59.175 1.00 14.39 C ATOM 1868 CD2 TYR A 241 17.828 36.064 56.929 1.00 13.12 C ATOM 1869 CE1 TYR A 241 18.499 37.300 59.257 1.00 15.49 C ATOM 1870 CE2 TYR A 241 19.074 36.680 56.983 1.00 14.53 C ATOM 1871 CZ TYR A 241 19.412 37.322 58.198 1.00 14.06 C ATOM 1872 OH TYR A 241 20.685 37.899 58.268 1.00 17.95 O ATOM 0 H TYR A 241 13.023 35.112 56.971 1.00 13.25 H new ATOM 0 HA TYR A 241 14.335 36.961 58.446 1.00 13.14 H new ATOM 0 HB2 TYR A 241 15.503 34.828 58.795 1.00 14.10 H new ATOM 0 HB3 TYR A 241 15.642 34.663 57.250 1.00 14.10 H new ATOM 0 HD1 TYR A 241 16.758 36.680 59.907 1.00 14.39 H new ATOM 0 HD2 TYR A 241 17.568 35.656 56.135 1.00 13.12 H new ATOM 0 HE1 TYR A 241 18.720 37.737 60.048 1.00 15.49 H new ATOM 0 HE2 TYR A 241 19.656 36.670 56.257 1.00 14.53 H new ATOM 0 HH TYR A 241 20.991 37.998 57.492 1.00 17.95 H new ATOM 1873 N VAL A 242 14.864 38.192 56.264 1.00 12.23 N ATOM 1874 CA VAL A 242 15.080 38.837 55.022 1.00 11.22 C ATOM 1875 C VAL A 242 16.555 39.141 54.971 1.00 11.73 C ATOM 1876 O VAL A 242 17.107 39.828 55.819 1.00 14.01 O ATOM 1877 CB VAL A 242 14.293 40.196 54.953 1.00 12.86 C ATOM 1878 CG1 VAL A 242 14.581 40.882 53.654 1.00 11.68 C ATOM 1879 CG2 VAL A 242 12.802 39.894 55.088 1.00 13.39 C ATOM 0 H VAL A 242 14.940 38.717 56.941 1.00 12.23 H new ATOM 0 HA VAL A 242 14.781 38.277 54.289 1.00 11.22 H new ATOM 0 HB VAL A 242 14.570 40.786 55.671 1.00 12.86 H new ATOM 0 HG11 VAL A 242 14.094 41.720 53.615 1.00 11.68 H new ATOM 0 HG12 VAL A 242 15.532 41.058 53.585 1.00 11.68 H new ATOM 0 HG13 VAL A 242 14.304 40.313 52.919 1.00 11.68 H new ATOM 0 HG21 VAL A 242 12.299 40.722 55.048 1.00 13.39 H new ATOM 0 HG22 VAL A 242 12.523 39.311 54.365 1.00 13.39 H new ATOM 0 HG23 VAL A 242 12.636 39.456 55.938 1.00 13.39 H new ATOM 1880 N THR A 243 17.211 38.591 53.947 1.00 11.19 N ATOM 1881 CA THR A 243 18.633 38.791 53.803 1.00 12.07 C ATOM 1882 C THR A 243 18.935 39.998 52.882 1.00 11.97 C ATOM 1883 O THR A 243 18.005 40.707 52.468 1.00 12.51 O ATOM 1884 CB THR A 243 19.286 37.455 53.304 1.00 12.35 C ATOM 1885 OG1 THR A 243 20.743 37.601 53.458 1.00 11.88 O ATOM 1886 CG2 THR A 243 18.883 37.135 51.840 1.00 11.12 C ATOM 0 H THR A 243 16.847 38.106 53.337 1.00 11.19 H new ATOM 0 HA THR A 243 19.027 39.013 54.661 1.00 12.07 H new ATOM 0 HB THR A 243 18.970 36.704 53.829 1.00 12.35 H new ATOM 0 HG1 THR A 243 21.134 37.054 52.955 1.00 11.88 H new ATOM 0 HG21 THR A 243 19.302 36.305 51.563 1.00 11.12 H new ATOM 0 HG22 THR A 243 17.919 37.045 51.782 1.00 11.12 H new ATOM 0 HG23 THR A 243 19.176 37.854 51.259 1.00 11.12 H new ATOM 1887 N ALA A 244 20.197 40.244 52.575 1.00 11.02 N ATOM 1888 CA ALA A 244 20.585 41.332 51.692 1.00 11.49 C ATOM 1889 C ALA A 244 20.143 41.068 50.279 1.00 11.86 C ATOM 1890 O ALA A 244 19.725 39.875 49.944 1.00 11.80 O ATOM 1891 CB ALA A 244 22.146 41.437 51.727 1.00 13.10 C ATOM 0 H ALA A 244 20.858 39.782 52.874 1.00 11.02 H new ATOM 0 HA ALA A 244 20.166 42.155 51.990 1.00 11.49 H new ATOM 0 HB1 ALA A 244 22.435 42.157 51.145 1.00 13.10 H new ATOM 0 HB2 ALA A 244 22.438 41.618 52.634 1.00 13.10 H new ATOM 0 HB3 ALA A 244 22.534 40.601 51.423 1.00 13.10 H new ATOM 1892 N PRO A 245 20.105 42.031 49.405 1.00 12.65 N ATOM 1893 CA PRO A 245 19.757 41.772 48.008 1.00 11.73 C ATOM 1894 C PRO A 245 20.697 40.730 47.413 1.00 12.40 C ATOM 1895 O PRO A 245 21.855 40.533 47.867 1.00 11.68 O ATOM 1896 CB PRO A 245 20.046 43.126 47.319 1.00 14.46 C ATOM 1897 CG PRO A 245 19.695 44.088 48.409 1.00 16.46 C ATOM 1898 CD PRO A 245 20.353 43.476 49.647 1.00 13.46 C ATOM 0 HA PRO A 245 18.848 41.450 47.904 1.00 11.73 H new ATOM 0 HB2 PRO A 245 20.973 43.206 47.044 1.00 14.46 H new ATOM 0 HB3 PRO A 245 19.503 43.257 46.526 1.00 14.46 H new ATOM 0 HG2 PRO A 245 20.037 44.977 48.225 1.00 16.46 H new ATOM 0 HG3 PRO A 245 18.735 44.170 48.518 1.00 16.46 H new ATOM 0 HD2 PRO A 245 21.299 43.683 49.702 1.00 13.46 H new ATOM 0 HD3 PRO A 245 19.947 43.786 50.471 1.00 13.46 H new ATOM 1899 N ILE A 246 20.232 40.105 46.314 1.00 11.50 N ATOM 1900 CA ILE A 246 21.079 39.067 45.721 1.00 12.84 C ATOM 1901 C ILE A 246 22.534 39.462 45.337 1.00 12.74 C ATOM 1902 O ILE A 246 23.461 38.688 45.605 1.00 13.12 O ATOM 1903 CB ILE A 246 20.340 38.468 44.455 1.00 13.86 C ATOM 1904 CG1 ILE A 246 21.210 37.382 43.866 1.00 13.45 C ATOM 1905 CG2 ILE A 246 20.022 39.579 43.378 1.00 13.25 C ATOM 1906 CD1 ILE A 246 20.391 36.496 42.766 1.00 13.69 C ATOM 0 H ILE A 246 19.481 40.257 45.923 1.00 11.50 H new ATOM 0 HA ILE A 246 21.201 38.419 46.433 1.00 12.84 H new ATOM 0 HB ILE A 246 19.486 38.100 44.731 1.00 13.86 H new ATOM 0 HG12 ILE A 246 21.989 37.780 43.448 1.00 13.45 H new ATOM 0 HG13 ILE A 246 21.533 36.804 44.575 1.00 13.45 H new ATOM 0 HG21 ILE A 246 19.571 39.175 42.620 1.00 13.25 H new ATOM 0 HG22 ILE A 246 19.450 40.257 43.771 1.00 13.25 H new ATOM 0 HG23 ILE A 246 20.850 39.988 43.081 1.00 13.25 H new ATOM 0 HD11 ILE A 246 20.973 35.809 42.406 1.00 13.69 H new ATOM 0 HD12 ILE A 246 19.625 36.080 43.191 1.00 13.69 H new ATOM 0 HD13 ILE A 246 20.088 37.072 42.047 1.00 13.69 H new ATOM 1907 N ASP A 247 22.682 40.697 44.752 1.00 13.15 N ATOM 1908 CA ASP A 247 23.992 41.091 44.383 1.00 13.32 C ATOM 1909 C ASP A 247 24.773 41.849 45.463 1.00 13.97 C ATOM 1910 O ASP A 247 25.834 42.411 45.177 1.00 15.05 O ATOM 1911 CB ASP A 247 23.894 41.874 43.028 1.00 15.79 C ATOM 1912 CG ASP A 247 23.725 40.911 41.780 1.00 17.31 C ATOM 1913 OD1 ASP A 247 22.871 41.322 40.898 1.00 19.38 O ATOM 1914 OD2 ASP A 247 24.434 39.824 41.614 1.00 19.14 O ATOM 0 H ASP A 247 22.052 41.259 44.587 1.00 13.15 H new ATOM 0 HA ASP A 247 24.527 40.290 44.270 1.00 13.32 H new ATOM 0 HB2 ASP A 247 23.142 42.485 43.065 1.00 15.79 H new ATOM 0 HB3 ASP A 247 24.692 42.413 42.911 1.00 15.79 H new ATOM 1915 N GLU A 248 24.331 41.715 46.716 1.00 11.54 N ATOM 1916 CA GLU A 248 25.056 42.169 47.891 1.00 12.44 C ATOM 1917 C GLU A 248 25.260 40.974 48.817 1.00 11.43 C ATOM 1918 O GLU A 248 25.053 41.039 50.051 1.00 12.25 O ATOM 1919 CB GLU A 248 24.277 43.279 48.565 1.00 13.66 C ATOM 1920 CG GLU A 248 24.209 44.495 47.612 1.00 16.37 C ATOM 1921 CD GLU A 248 23.350 45.624 48.214 1.00 19.70 C ATOM 1922 OE1 GLU A 248 23.160 45.706 49.396 1.00 22.33 O ATOM 1923 OE2 GLU A 248 22.905 46.470 47.401 1.00 27.01 O ATOM 0 H GLU A 248 23.578 41.345 46.905 1.00 11.54 H new ATOM 0 HA GLU A 248 25.925 42.527 47.650 1.00 12.44 H new ATOM 0 HB2 GLU A 248 23.383 42.975 48.785 1.00 13.66 H new ATOM 0 HB3 GLU A 248 24.704 43.530 49.399 1.00 13.66 H new ATOM 0 HG2 GLU A 248 25.105 44.824 47.438 1.00 16.37 H new ATOM 0 HG3 GLU A 248 23.837 44.221 46.759 1.00 16.37 H new ATOM 1924 N ASP A 249 25.557 39.819 48.180 1.00 12.53 N ATOM 1925 CA ASP A 249 25.903 38.598 48.958 1.00 11.39 C ATOM 1926 C ASP A 249 24.768 38.076 49.817 1.00 10.39 C ATOM 1927 O ASP A 249 25.027 37.538 50.888 1.00 11.28 O ATOM 1928 CB ASP A 249 27.143 38.867 49.908 1.00 12.32 C ATOM 1929 CG ASP A 249 28.334 39.403 49.100 1.00 15.05 C ATOM 1930 OD1 ASP A 249 28.891 38.662 48.316 1.00 17.15 O ATOM 1931 OD2 ASP A 249 28.640 40.638 49.203 1.00 17.58 O ATOM 0 H ASP A 249 25.565 39.720 47.326 1.00 12.53 H new ATOM 0 HA ASP A 249 26.110 37.927 48.289 1.00 11.39 H new ATOM 0 HB2 ASP A 249 26.898 39.506 50.595 1.00 12.32 H new ATOM 0 HB3 ASP A 249 27.395 38.047 50.360 1.00 12.32 H new ATOM 1932 N GLY A 250 23.529 38.242 49.343 1.00 12.31 N ATOM 1933 CA GLY A 250 22.356 37.859 50.157 1.00 11.02 C ATOM 1934 C GLY A 250 22.399 36.372 50.626 1.00 10.11 C ATOM 1935 O GLY A 250 22.103 36.024 51.771 1.00 10.48 O ATOM 0 H GLY A 250 23.343 38.568 48.569 1.00 12.31 H new ATOM 0 HA2 GLY A 250 22.306 38.437 50.935 1.00 11.02 H new ATOM 0 HA3 GLY A 250 21.548 38.007 49.641 1.00 11.02 H new ATOM 1936 N ILE A 251 22.697 35.492 49.663 1.00 10.78 N ATOM 1937 CA ILE A 251 22.707 34.070 50.066 1.00 10.35 C ATOM 1938 C ILE A 251 23.771 33.731 51.051 1.00 10.28 C ATOM 1939 O ILE A 251 23.533 33.145 52.113 1.00 10.79 O ATOM 1940 CB ILE A 251 22.840 33.175 48.816 1.00 8.69 C ATOM 1941 CG1 ILE A 251 21.643 33.237 47.922 1.00 10.45 C ATOM 1942 CG2 ILE A 251 23.069 31.697 49.235 1.00 9.43 C ATOM 1943 CD1 ILE A 251 20.280 32.763 48.535 1.00 11.66 C ATOM 0 H ILE A 251 22.881 35.668 48.842 1.00 10.78 H new ATOM 0 HA ILE A 251 21.862 33.906 50.514 1.00 10.35 H new ATOM 0 HB ILE A 251 23.601 33.515 48.320 1.00 8.69 H new ATOM 0 HG12 ILE A 251 21.537 34.153 47.621 1.00 10.45 H new ATOM 0 HG13 ILE A 251 21.824 32.699 47.135 1.00 10.45 H new ATOM 0 HG21 ILE A 251 23.151 31.145 48.442 1.00 9.43 H new ATOM 0 HG22 ILE A 251 23.882 31.631 49.760 1.00 9.43 H new ATOM 0 HG23 ILE A 251 22.317 31.391 49.766 1.00 9.43 H new ATOM 0 HD11 ILE A 251 19.579 32.847 47.870 1.00 11.66 H new ATOM 0 HD12 ILE A 251 20.354 31.836 48.811 1.00 11.66 H new ATOM 0 HD13 ILE A 251 20.062 33.313 49.304 1.00 11.66 H new ATOM 1944 N SER A 252 25.006 34.183 50.783 1.00 9.72 N ATOM 1945 CA SER A 252 26.102 33.867 51.747 1.00 10.57 C ATOM 1946 C SER A 252 25.852 34.466 53.135 1.00 10.82 C ATOM 1947 O SER A 252 26.083 33.811 54.162 1.00 11.24 O ATOM 1948 CB SER A 252 27.409 34.426 51.115 1.00 10.98 C ATOM 1949 OG SER A 252 28.539 34.249 52.054 1.00 13.93 O ATOM 0 H SER A 252 25.232 34.647 50.095 1.00 9.72 H new ATOM 0 HA SER A 252 26.159 32.910 51.892 1.00 10.57 H new ATOM 0 HB2 SER A 252 27.596 33.967 50.281 1.00 10.98 H new ATOM 0 HB3 SER A 252 27.299 35.366 50.903 1.00 10.98 H new ATOM 0 HG SER A 252 29.231 34.043 51.624 1.00 13.93 H new ATOM 1950 N LYS A 253 25.358 35.759 53.122 1.00 11.32 N ATOM 1951 CA LYS A 253 25.120 36.390 54.415 1.00 10.57 C ATOM 1952 C LYS A 253 24.070 35.640 55.184 1.00 9.77 C ATOM 1953 O LYS A 253 24.178 35.509 56.452 1.00 11.41 O ATOM 1954 CB LYS A 253 24.677 37.843 54.195 1.00 11.58 C ATOM 1955 CG LYS A 253 25.875 38.792 53.823 1.00 12.31 C ATOM 1956 CD LYS A 253 25.272 40.121 53.311 1.00 12.71 C ATOM 1957 CE LYS A 253 26.396 41.185 53.059 1.00 13.66 C ATOM 1958 NZ LYS A 253 25.810 42.377 52.411 1.00 13.92 N ATOM 0 H LYS A 253 25.177 36.229 52.425 1.00 11.32 H new ATOM 0 HA LYS A 253 25.941 36.375 54.931 1.00 10.57 H new ATOM 0 HB2 LYS A 253 24.014 37.872 53.487 1.00 11.58 H new ATOM 0 HB3 LYS A 253 24.247 38.172 55.000 1.00 11.58 H new ATOM 0 HG2 LYS A 253 26.439 38.949 54.596 1.00 12.31 H new ATOM 0 HG3 LYS A 253 26.434 38.386 53.142 1.00 12.31 H new ATOM 0 HD2 LYS A 253 24.781 39.963 52.489 1.00 12.71 H new ATOM 0 HD3 LYS A 253 24.637 40.463 53.959 1.00 12.71 H new ATOM 0 HE2 LYS A 253 26.813 41.434 53.899 1.00 13.66 H new ATOM 0 HE3 LYS A 253 27.091 40.808 52.497 1.00 13.66 H new ATOM 0 HZ1 LYS A 253 26.455 42.963 52.228 1.00 13.92 H new ATOM 0 HZ2 LYS A 253 25.406 42.136 51.656 1.00 13.92 H new ATOM 0 HZ3 LYS A 253 25.216 42.751 52.958 1.00 13.92 H new ATOM 1959 N ALA A 254 23.046 35.172 54.495 1.00 11.01 N ATOM 1960 CA ALA A 254 21.978 34.425 55.248 1.00 9.87 C ATOM 1961 C ALA A 254 22.507 33.112 55.810 1.00 10.05 C ATOM 1962 O ALA A 254 22.268 32.752 56.962 1.00 10.74 O ATOM 1963 CB ALA A 254 20.747 34.151 54.304 1.00 11.39 C ATOM 0 H ALA A 254 22.928 35.253 53.647 1.00 11.01 H new ATOM 0 HA ALA A 254 21.697 34.977 55.995 1.00 9.87 H new ATOM 0 HB1 ALA A 254 20.063 33.670 54.795 1.00 11.39 H new ATOM 0 HB2 ALA A 254 20.386 34.995 53.990 1.00 11.39 H new ATOM 0 HB3 ALA A 254 21.033 33.620 53.545 1.00 11.39 H new ATOM 1964 N MET A 255 23.304 32.429 54.986 1.00 10.41 N ATOM 1965 CA MET A 255 23.795 31.123 55.454 1.00 10.46 C ATOM 1966 C MET A 255 24.773 31.324 56.616 1.00 9.33 C ATOM 1967 O MET A 255 24.798 30.531 57.578 1.00 11.21 O ATOM 1968 CB MET A 255 24.474 30.393 54.257 1.00 10.23 C ATOM 1969 CG MET A 255 23.351 29.980 53.244 1.00 10.79 C ATOM 1970 SD MET A 255 24.042 29.303 51.710 1.00 11.32 S ATOM 1971 CE MET A 255 24.935 27.776 52.308 1.00 11.39 C ATOM 0 H MET A 255 23.561 32.678 54.204 1.00 10.41 H new ATOM 0 HA MET A 255 23.061 30.578 55.779 1.00 10.46 H new ATOM 0 HB2 MET A 255 25.121 30.974 53.828 1.00 10.23 H new ATOM 0 HB3 MET A 255 24.957 29.611 54.566 1.00 10.23 H new ATOM 0 HG2 MET A 255 22.771 29.321 53.656 1.00 10.79 H new ATOM 0 HG3 MET A 255 22.802 30.752 53.038 1.00 10.79 H new ATOM 0 HE1 MET A 255 25.241 27.261 51.545 1.00 11.39 H new ATOM 0 HE2 MET A 255 25.697 28.037 52.848 1.00 11.39 H new ATOM 0 HE3 MET A 255 24.331 27.236 52.841 1.00 11.39 H new ATOM 1972 N LYS A 256 25.593 32.350 56.590 1.00 11.20 N ATOM 1973 CA LYS A 256 26.493 32.645 57.729 1.00 11.59 C ATOM 1974 C LYS A 256 25.666 33.061 58.949 1.00 11.42 C ATOM 1975 O LYS A 256 25.980 32.594 60.076 1.00 13.17 O ATOM 1976 CB LYS A 256 27.462 33.767 57.351 1.00 12.37 C ATOM 1977 CG LYS A 256 28.544 33.212 56.407 1.00 17.11 C ATOM 1978 CD LYS A 256 29.313 34.374 55.687 1.00 22.97 C ATOM 1979 CE LYS A 256 30.704 33.811 54.950 1.00 26.16 C ATOM 1980 NZ LYS A 256 31.582 35.203 54.602 1.00 28.02 N ATOM 0 H LYS A 256 25.658 32.899 55.931 1.00 11.20 H new ATOM 0 HA LYS A 256 27.002 31.848 57.946 1.00 11.59 H new ATOM 0 HB2 LYS A 256 26.982 34.491 56.919 1.00 12.37 H new ATOM 0 HB3 LYS A 256 27.873 34.136 58.149 1.00 12.37 H new ATOM 0 HG2 LYS A 256 29.170 32.669 56.911 1.00 17.11 H new ATOM 0 HG3 LYS A 256 28.135 32.632 55.746 1.00 17.11 H new ATOM 0 HD2 LYS A 256 28.736 34.785 55.024 1.00 22.97 H new ATOM 0 HD3 LYS A 256 29.541 35.063 56.331 1.00 22.97 H new ATOM 0 HE2 LYS A 256 31.199 33.217 55.535 1.00 26.16 H new ATOM 0 HE3 LYS A 256 30.500 33.310 54.145 1.00 26.16 H new ATOM 0 HZ1 LYS A 256 32.209 35.016 53.999 1.00 28.02 H new ATOM 0 HZ2 LYS A 256 31.035 35.826 54.277 1.00 28.02 H new ATOM 0 HZ3 LYS A 256 31.967 35.505 55.345 1.00 28.02 H new ATOM 1981 N HIS A 257 24.611 33.877 58.755 1.00 10.80 N ATOM 1982 CA HIS A 257 23.785 34.244 59.900 1.00 12.29 C ATOM 1983 C HIS A 257 23.251 33.106 60.621 1.00 13.12 C ATOM 1984 O HIS A 257 23.164 33.141 61.840 1.00 13.33 O ATOM 1985 CB HIS A 257 22.643 35.118 59.380 1.00 11.82 C ATOM 1986 CG HIS A 257 21.564 35.287 60.378 1.00 12.80 C ATOM 1987 ND1 HIS A 257 21.717 36.101 61.500 1.00 14.00 N ATOM 1988 CD2 HIS A 257 20.367 34.700 60.475 1.00 12.38 C ATOM 1989 CE1 HIS A 257 20.612 35.971 62.268 1.00 14.54 C ATOM 1990 NE2 HIS A 257 19.779 35.132 61.673 1.00 16.62 N ATOM 0 H HIS A 257 24.372 34.211 57.999 1.00 10.80 H new ATOM 0 HA HIS A 257 24.343 34.717 60.537 1.00 12.29 H new ATOM 0 HB2 HIS A 257 22.992 35.989 59.134 1.00 11.82 H new ATOM 0 HB3 HIS A 257 22.276 34.721 58.575 1.00 11.82 H new ATOM 0 HD2 HIS A 257 19.992 34.112 59.860 1.00 12.38 H new ATOM 0 HE1 HIS A 257 20.462 36.400 63.080 1.00 14.54 H new ATOM 0 HE2 HIS A 257 19.008 34.892 61.970 1.00 16.62 H new ATOM 1991 N PHE A 258 22.769 32.050 59.928 1.00 10.61 N ATOM 1992 CA PHE A 258 22.274 30.879 60.647 1.00 11.44 C ATOM 1993 C PHE A 258 23.299 29.836 61.168 1.00 13.15 C ATOM 1994 O PHE A 258 22.939 28.854 61.806 1.00 15.12 O ATOM 1995 CB PHE A 258 21.230 30.174 59.765 1.00 11.68 C ATOM 1996 CG PHE A 258 19.981 30.958 59.591 1.00 10.69 C ATOM 1997 CD1 PHE A 258 19.688 31.645 58.375 1.00 11.36 C ATOM 1998 CD2 PHE A 258 19.055 31.057 60.653 1.00 12.28 C ATOM 1999 CE1 PHE A 258 18.551 32.422 58.258 1.00 11.45 C ATOM 2000 CE2 PHE A 258 17.911 31.812 60.540 1.00 12.22 C ATOM 2001 CZ PHE A 258 17.618 32.544 59.319 1.00 12.15 C ATOM 0 H PHE A 258 22.725 32.002 59.070 1.00 10.61 H new ATOM 0 HA PHE A 258 21.914 31.249 61.468 1.00 11.44 H new ATOM 0 HB2 PHE A 258 21.618 29.998 58.894 1.00 11.68 H new ATOM 0 HB3 PHE A 258 21.012 29.314 60.157 1.00 11.68 H new ATOM 0 HD1 PHE A 258 20.269 31.569 57.653 1.00 11.36 H new ATOM 0 HD2 PHE A 258 19.223 30.602 61.446 1.00 12.28 H new ATOM 0 HE1 PHE A 258 18.394 32.877 57.462 1.00 11.45 H new ATOM 0 HE2 PHE A 258 17.317 31.855 61.254 1.00 12.22 H new ATOM 0 HZ PHE A 258 16.854 33.068 59.237 1.00 12.15 H new ATOM 2002 N GLY A 259 24.563 30.054 60.750 1.00 11.86 N ATOM 2003 CA GLY A 259 25.605 29.093 61.149 1.00 12.93 C ATOM 2004 C GLY A 259 25.584 27.884 60.209 1.00 13.69 C ATOM 2005 O GLY A 259 26.216 26.890 60.554 1.00 15.04 O ATOM 0 H GLY A 259 24.824 30.713 60.263 1.00 11.86 H new ATOM 0 HA2 GLY A 259 26.476 29.519 61.123 1.00 12.93 H new ATOM 0 HA3 GLY A 259 25.458 28.805 62.063 1.00 12.93 H new ATOM 2006 N ILE A 260 24.939 27.963 59.046 1.00 12.86 N ATOM 2007 CA ILE A 260 24.944 26.831 58.114 1.00 14.50 C ATOM 2008 C ILE A 260 26.443 26.664 57.673 1.00 13.83 C ATOM 2009 O ILE A 260 26.904 25.500 57.488 1.00 14.44 O ATOM 2010 CB ILE A 260 24.098 27.194 56.843 1.00 13.91 C ATOM 2011 CG1 ILE A 260 22.586 27.397 57.139 1.00 18.21 C ATOM 2012 CG2 ILE A 260 24.234 25.973 55.745 1.00 15.16 C ATOM 2013 CD1 ILE A 260 21.997 26.208 57.874 1.00 20.88 C ATOM 0 H ILE A 260 24.498 28.651 58.779 1.00 12.86 H new ATOM 0 HA ILE A 260 24.577 26.030 58.520 1.00 14.50 H new ATOM 0 HB ILE A 260 24.449 28.035 56.509 1.00 13.91 H new ATOM 0 HG12 ILE A 260 22.464 28.199 57.670 1.00 18.21 H new ATOM 0 HG13 ILE A 260 22.108 27.533 56.306 1.00 18.21 H new ATOM 0 HG21 ILE A 260 23.714 26.188 54.955 1.00 15.16 H new ATOM 0 HG22 ILE A 260 25.165 25.862 55.498 1.00 15.16 H new ATOM 0 HG23 ILE A 260 23.903 25.149 56.135 1.00 15.16 H new ATOM 0 HD11 ILE A 260 21.055 26.366 58.043 1.00 20.88 H new ATOM 0 HD12 ILE A 260 22.098 25.410 57.332 1.00 20.88 H new ATOM 0 HD13 ILE A 260 22.460 26.087 58.717 1.00 20.88 H new ATOM 2014 N ILE A 261 27.087 27.793 57.450 1.00 15.17 N ATOM 2015 CA ILE A 261 28.504 27.870 57.135 1.00 16.69 C ATOM 2016 C ILE A 261 29.117 28.917 58.113 1.00 16.29 C ATOM 2017 O ILE A 261 28.351 29.580 58.842 1.00 16.47 O ATOM 2018 CB ILE A 261 28.791 28.289 55.669 1.00 16.03 C ATOM 2019 CG1 ILE A 261 28.143 29.629 55.382 1.00 17.24 C ATOM 2020 CG2 ILE A 261 28.263 27.197 54.687 1.00 19.28 C ATOM 2021 CD1 ILE A 261 28.473 30.093 53.921 1.00 17.29 C ATOM 2022 OXT ILE A 261 30.402 29.028 58.109 1.00 18.19 O ATOM 0 H ILE A 261 26.702 28.562 57.478 1.00 15.17 H new ATOM 0 HA ILE A 261 28.897 26.989 57.235 1.00 16.69 H new ATOM 0 HB ILE A 261 29.749 28.375 55.542 1.00 16.03 H new ATOM 0 HG12 ILE A 261 27.182 29.562 55.497 1.00 17.24 H new ATOM 0 HG13 ILE A 261 28.459 30.291 56.017 1.00 17.24 H new ATOM 0 HG21 ILE A 261 28.446 27.467 53.774 1.00 19.28 H new ATOM 0 HG22 ILE A 261 28.708 26.355 54.870 1.00 19.28 H new ATOM 0 HG23 ILE A 261 27.306 27.090 54.806 1.00 19.28 H new ATOM 0 HD11 ILE A 261 28.053 30.951 53.751 1.00 17.29 H new ATOM 0 HD12 ILE A 261 29.434 30.178 53.817 1.00 17.29 H new ATOM 0 HD13 ILE A 261 28.137 29.438 53.290 1.00 17.29 H new TER 2023 ILE A 261 HETATM 2024 MG MG A 501 12.604 33.761 41.678 1.00 14.27 MG HETATM 2025 V VN4 A 601 12.269 30.619 40.290 1.00 15.54 V HETATM 2026 O1 VN4 A 601 10.781 29.824 40.302 1.00 13.56 O HETATM 2027 O2 VN4 A 601 13.575 29.834 39.564 1.00 11.98 O HETATM 2028 O3 VN4 A 601 12.373 32.368 40.167 1.00 13.30 O HETATM 2029 O HOH A 602 25.076 14.865 53.902 1.00 12.53 O HETATM 2030 O HOH A 603 0.739 19.473 37.011 1.00 11.38 O HETATM 2031 O HOH A 604 26.423 17.552 50.933 1.00 12.04 O HETATM 2032 O HOH A 605 9.347 39.743 44.688 1.00 16.26 O HETATM 2033 O HOH A 606 10.753 33.105 42.523 1.00 14.43 O HETATM 2034 O HOH A 607 23.262 36.272 46.877 1.00 13.33 O HETATM 2035 O HOH A 608 2.979 29.665 43.224 1.00 28.63 O HETATM 2036 O HOH A 609 -2.774 16.872 30.599 1.00 14.51 O HETATM 2037 O HOH A 610 11.891 35.384 40.629 1.00 13.72 O HETATM 2038 O HOH A 611 25.917 15.729 48.787 1.00 13.49 O HETATM 2039 O HOH A 612 33.728 22.003 56.456 1.00 19.71 O HETATM 2040 O HOH A 613 25.468 19.424 47.964 1.00 13.29 O HETATM 2041 O HOH A 614 -15.379 22.504 35.340 1.00 35.35 O HETATM 2042 O HOH A 615 1.986 26.579 39.507 1.00 14.86 O HETATM 2043 O HOH A 616 19.661 15.660 41.098 1.00 14.63 O HETATM 2044 O HOH A 617 -5.516 19.444 39.102 1.00 17.76 O HETATM 2045 O HOH A 618 5.163 20.431 24.524 1.00 15.60 O HETATM 2046 O HOH A 619 15.416 30.229 63.171 1.00 16.14 O HETATM 2047 O HOH A 620 2.244 44.802 51.499 1.00 17.14 O HETATM 2048 O HOH A 621 9.056 29.211 18.213 1.00 16.11 O HETATM 2049 O HOH A 622 6.517 28.103 47.065 1.00 14.51 O HETATM 2050 O HOH A 623 3.849 14.645 29.695 1.00 18.06 O HETATM 2051 O HOH A 624 -3.113 15.946 39.967 1.00 30.30 O HETATM 2052 O HOH A 625 -11.397 20.092 36.014 1.00 17.23 O HETATM 2053 O HOH A 626 8.192 28.517 34.078 1.00 14.56 O HETATM 2054 O HOH A 627 0.493 12.180 31.696 1.00 38.45 O HETATM 2055 O HOH A 628 21.550 9.474 42.456 1.00 46.74 O HETATM 2056 O HOH A 629 11.659 19.606 30.884 1.00 17.11 O HETATM 2057 O HOH A 630 37.381 30.002 47.207 1.00 49.85 O HETATM 2058 O HOH A 631 31.063 39.254 46.738 1.00 14.27 O HETATM 2059 O HOH A 632 7.437 14.581 53.429 1.00 18.85 O HETATM 2060 O HOH A 633 6.323 30.840 15.640 1.00 17.39 O HETATM 2061 O HOH A 634 10.939 17.346 32.571 1.00 18.66 O HETATM 2062 O HOH A 635 5.330 30.215 38.938 1.00 15.54 O HETATM 2063 O HOH A 636 25.687 14.988 43.134 1.00 27.67 O HETATM 2064 O HOH A 637 20.976 21.893 32.829 1.00 40.07 O HETATM 2065 O HOH A 638 33.810 27.791 50.040 1.00 19.12 O HETATM 2066 O HOH A 639 8.651 29.258 57.743 1.00 16.48 O HETATM 2067 O HOH A 640 1.021 28.377 17.406 1.00 15.85 O HETATM 2068 O HOH A 641 32.405 21.412 48.568 1.00 16.10 O HETATM 2069 O HOH A 642 25.843 35.253 48.214 1.00 12.92 O HETATM 2070 O HOH A 643 13.252 10.756 59.301 1.00 17.41 O HETATM 2071 O HOH A 644 9.986 19.644 28.962 1.00 22.48 O HETATM 2072 O HOH A 645 3.942 43.045 47.833 1.00 14.57 O HETATM 2073 O HOH A 646 19.499 18.063 35.491 1.00 36.10 O HETATM 2074 O HOH A 647 -1.505 17.083 41.651 1.00 14.96 O HETATM 2075 O HOH A 648 4.966 27.085 44.103 1.00 17.90 O HETATM 2076 O HOH A 649 16.195 24.331 59.336 1.00 16.05 O HETATM 2077 O HOH A 650 15.953 9.694 34.277 1.00 44.56 O HETATM 2078 O HOH A 651 25.801 37.202 57.912 1.00 18.67 O HETATM 2079 O HOH A 652 9.063 31.285 20.076 1.00 16.68 O HETATM 2080 O HOH A 653 4.710 47.045 49.161 1.00 18.11 O HETATM 2081 O HOH A 654 0.992 27.976 43.923 1.00 21.09 O HETATM 2082 O HOH A 655 1.577 28.725 57.079 1.00 40.29 O HETATM 2083 O HOH A 656 27.055 39.503 45.639 1.00 16.97 O HETATM 2084 O HOH A 657 7.408 24.442 58.965 1.00 17.42 O HETATM 2085 O HOH A 658 22.269 15.479 41.721 1.00 21.62 O HETATM 2086 O HOH A 659 22.938 18.755 38.742 1.00 20.79 O HETATM 2087 O HOH A 660 7.628 16.579 60.689 1.00 41.10 O HETATM 2088 O HOH A 661 -4.718 25.612 16.413 1.00 21.06 O HETATM 2089 O HOH A 662 5.861 33.748 36.466 1.00 19.20 O HETATM 2090 O HOH A 663 15.856 24.701 62.010 1.00 18.50 O HETATM 2091 O HOH A 664 11.303 19.397 34.549 1.00 15.53 O HETATM 2092 O HOH A 665 7.097 22.417 15.924 1.00 16.97 O HETATM 2093 O HOH A 666 -11.060 15.212 30.418 1.00 23.85 O HETATM 2094 O HOH A 667 9.979 8.081 45.071 1.00 19.77 O HETATM 2095 O HOH A 668 13.714 39.551 42.625 1.00 19.93 O HETATM 2096 O HOH A 669 7.390 26.742 31.825 1.00 17.42 O HETATM 2097 O HOH A 670 11.707 30.024 61.497 1.00 17.85 O HETATM 2098 O HOH A 671 11.279 7.048 42.738 1.00 21.92 O HETATM 2099 O HOH A 672 32.582 33.937 50.152 1.00 34.70 O HETATM 2100 O HOH A 673 1.705 14.273 25.570 1.00 20.75 O HETATM 2101 O HOH A 674 23.835 16.595 58.063 1.00 23.59 O HETATM 2102 O HOH A 675 22.928 23.499 59.412 1.00 36.64 O HETATM 2103 O HOH A 676 5.877 14.541 24.426 1.00 36.98 O HETATM 2104 O HOH A 677 15.109 15.438 63.704 1.00 22.43 O HETATM 2105 O HOH A 678 16.205 13.569 59.813 1.00 24.66 O HETATM 2106 O HOH A 679 -3.213 21.564 14.599 1.00 21.18 O HETATM 2107 O HOH A 680 -2.566 33.661 20.925 1.00 19.75 O HETATM 2108 O HOH A 681 0.210 24.100 54.617 1.00 37.69 O HETATM 2109 O HOH A 682 -13.573 29.894 24.118 1.00 39.14 O HETATM 2110 O HOH A 683 11.022 12.559 55.993 1.00 23.36 O HETATM 2111 O HOH A 684 7.880 40.926 18.681 1.00 22.46 O HETATM 2112 O HOH A 685 -15.319 25.238 33.690 1.00 44.97 O HETATM 2113 O HOH A 686 23.610 13.782 46.541 1.00 20.13 O HETATM 2114 O HOH A 687 30.210 33.643 60.604 1.00 35.15 O HETATM 2115 O HOH A 688 7.428 20.627 20.694 1.00 22.52 O HETATM 2116 O HOH A 689 -0.565 40.024 42.637 1.00 22.44 O HETATM 2117 O HOH A 690 -1.548 19.738 13.450 1.00 20.84 O HETATM 2118 O HOH A 691 0.948 15.932 48.819 1.00 20.92 O HETATM 2119 O HOH A 692 28.332 42.704 50.826 1.00 21.42 O HETATM 2120 O HOH A 693 4.826 12.428 49.862 1.00 18.65 O HETATM 2121 O HOH A 694 24.935 18.676 40.808 1.00 24.90 O HETATM 2122 O HOH A 695 15.032 4.553 50.714 1.00 35.29 O HETATM 2123 O HOH A 696 12.685 23.564 63.323 1.00 18.10 O HETATM 2124 O HOH A 697 -13.968 23.428 30.388 1.00 26.43 O HETATM 2125 O HOH A 698 31.492 30.719 52.236 1.00 31.28 O HETATM 2126 O HOH A 699 18.025 14.088 62.335 1.00 22.31 O HETATM 2127 O HOH A 700 -0.337 35.225 20.811 1.00 23.53 O HETATM 2128 O HOH A 701 17.042 43.155 56.018 1.00 38.67 O HETATM 2129 O HOH A 702 -2.896 27.787 17.031 1.00 21.08 O HETATM 2130 O HOH A 703 1.919 28.110 46.390 1.00 22.17 O HETATM 2131 O HOH A 704 18.309 18.182 63.280 1.00 27.51 O HETATM 2132 O HOH A 705 12.434 4.627 40.758 1.00 42.03 O HETATM 2133 O HOH A 706 4.584 39.797 44.995 1.00 24.94 O HETATM 2134 O HOH A 707 35.456 22.485 46.278 1.00 39.61 O HETATM 2135 O HOH A 708 20.685 42.806 44.036 1.00 21.22 O HETATM 2136 O HOH A 709 21.786 38.403 55.920 1.00 25.05 O HETATM 2137 O HOH A 710 10.532 11.246 58.369 1.00 22.54 O HETATM 2138 O HOH A 711 7.694 36.058 19.951 1.00 28.20 O HETATM 2139 O HOH A 712 11.866 8.556 46.903 1.00 26.15 O HETATM 2140 O HOH A 713 26.142 16.048 40.637 1.00 27.63 O HETATM 2141 O HOH A 714 -5.375 13.552 29.640 1.00 21.36 O HETATM 2142 O HOH A 715 -12.179 24.155 26.494 1.00 23.23 O HETATM 2143 O HOH A 716 8.457 41.247 56.688 1.00 39.42 O HETATM 2144 O HOH A 717 19.887 26.754 60.600 1.00 23.54 O HETATM 2145 O HOH A 718 3.544 28.733 40.552 1.00 21.09 O HETATM 2146 O HOH A 719 -14.605 26.013 29.536 1.00 35.33 O HETATM 2147 O HOH A 720 0.667 37.302 48.585 1.00 21.86 O HETATM 2148 O HOH A 721 26.554 16.517 58.408 1.00 24.54 O HETATM 2149 O HOH A 722 11.202 41.313 43.114 1.00 29.01 O HETATM 2150 O HOH A 723 20.197 13.183 58.052 1.00 22.57 O HETATM 2151 O HOH A 724 -8.844 23.997 23.466 1.00 25.18 O HETATM 2152 O HOH A 725 14.544 36.719 61.899 1.00 25.92 O HETATM 2153 O HOH A 726 19.619 41.349 56.271 1.00 24.66 O HETATM 2154 O HOH A 727 18.932 8.974 45.901 1.00 26.10 O HETATM 2155 O HOH A 728 10.988 20.365 66.991 1.00 37.21 O HETATM 2156 O HOH A 729 -5.542 33.554 40.893 1.00 42.26 O HETATM 2157 O HOH A 730 6.094 37.213 41.969 1.00 28.77 O HETATM 2158 O HOH A 731 -4.551 25.853 48.682 1.00 42.02 O HETATM 2159 O HOH A 732 25.985 23.318 58.996 1.00 23.71 O HETATM 2160 O HOH A 733 24.668 27.838 32.865 1.00 24.47 O HETATM 2161 O HOH A 734 6.325 47.236 43.918 1.00 25.46 O HETATM 2162 O HOH A 735 9.616 26.873 62.128 1.00 24.80 O HETATM 2163 O HOH A 736 3.292 19.380 56.608 1.00 43.40 O HETATM 2164 O HOH A 737 23.532 12.999 49.092 1.00 20.76 O HETATM 2165 O HOH A 738 18.387 8.914 43.063 1.00 26.02 O HETATM 2166 O HOH A 739 13.454 30.765 36.796 1.00 21.34 O HETATM 2167 O HOH A 740 2.348 34.202 42.574 1.00 22.44 O HETATM 2168 O HOH A 741 10.589 37.711 63.776 1.00 44.20 O HETATM 2169 O HOH A 742 11.616 18.815 26.810 1.00 26.21 O HETATM 2170 O HOH A 743 19.198 11.315 55.214 1.00 28.67 O HETATM 2171 O HOH A 744 8.588 30.513 61.532 1.00 34.16 O HETATM 2172 O HOH A 745 15.280 34.038 61.489 1.00 18.96 O HETATM 2173 O HOH A 746 17.424 35.725 37.112 1.00 24.34 O HETATM 2174 O HOH A 747 2.800 37.450 52.531 1.00 25.22 O HETATM 2175 O HOH A 748 7.115 42.443 54.445 1.00 24.53 O HETATM 2176 O HOH A 749 13.450 5.327 45.559 1.00 36.53 O HETATM 2177 O HOH A 750 8.514 12.742 55.086 1.00 29.79 O HETATM 2178 O HOH A 751 -15.998 31.559 24.132 1.00 47.32 O HETATM 2179 O HOH A 752 -7.222 26.078 17.458 1.00 26.93 O HETATM 2180 O HOH A 753 15.608 43.445 36.141 1.00 43.51 O HETATM 2181 O HOH A 754 31.603 16.865 37.024 1.00 46.06 O HETATM 2182 O HOH A 755 7.242 32.009 57.637 1.00 21.48 O HETATM 2183 O HOH A 756 -14.593 28.340 39.005 1.00 42.15 O HETATM 2184 O HOH A 757 27.713 23.136 61.237 1.00 38.97 O HETATM 2185 O HOH A 758 10.459 8.844 30.678 1.00 45.16 O HETATM 2186 O HOH A 759 -1.717 28.357 43.650 1.00 26.69 O HETATM 2187 O HOH A 760 24.094 43.935 39.732 1.00 40.05 O HETATM 2188 O HOH A 761 18.614 46.252 45.614 1.00 41.77 O HETATM 2189 O HOH A 762 13.173 26.636 18.474 1.00 31.25 O HETATM 2190 O HOH A 763 8.138 45.999 40.188 1.00 41.07 O HETATM 2191 O HOH A 764 24.088 18.032 36.223 1.00 51.20 O HETATM 2192 O HOH A 765 19.373 20.324 33.911 1.00 41.91 O HETATM 2193 O HOH A 766 22.882 17.972 60.915 1.00 43.62 O HETATM 2194 O HOH A 767 31.390 29.496 60.612 1.00 42.03 O HETATM 2195 O HOH A 768 16.069 22.260 63.524 1.00 21.65 O HETATM 2196 O HOH A 769 3.997 28.794 58.386 1.00 43.49 O HETATM 2197 O HOH A 770 14.284 26.261 25.328 1.00 26.43 O HETATM 2198 O HOH A 771 1.799 40.953 37.993 1.00 34.22 O HETATM 2199 O HOH A 772 21.220 48.436 47.491 1.00 42.50 O HETATM 2200 O HOH A 773 20.298 3.680 39.281 1.00 41.87 O HETATM 2201 O HOH A 774 -2.420 43.909 38.842 1.00 39.45 O HETATM 2202 O HOH A 775 -1.046 24.056 48.644 1.00 37.23 O HETATM 2203 O HOH A 776 -5.964 37.301 44.324 1.00 40.65 O HETATM 2204 O HOH A 777 16.896 46.051 47.250 1.00 41.59 O HETATM 2205 O HOH A 778 -4.945 23.791 46.547 1.00 30.47 O HETATM 2206 O HOH A 779 4.801 7.858 29.846 1.00 44.95 O HETATM 2207 O HOH A 780 26.462 32.412 36.580 1.00 34.83 O HETATM 2208 O HOH A 781 -8.083 46.295 32.091 1.00 43.64 O HETATM 2209 O HOH A 782 -0.400 28.468 50.286 1.00 43.08 O HETATM 2210 O HOH A 783 4.059 48.027 54.958 1.00 38.79 O HETATM 2211 O HOH A 784 -2.443 13.036 24.609 1.00 34.50 O HETATM 2212 O HOH A 785 -1.040 16.858 20.038 1.00 35.80 O HETATM 2213 O HOH A 786 14.430 46.853 51.500 1.00 45.74 O HETATM 2214 O HOH A 787 -9.290 20.361 20.850 1.00 46.20 O HETATM 2215 O HOH A 788 6.685 17.071 54.866 1.00 33.15 O HETATM 2216 O HOH A 789 14.240 24.127 17.999 1.00 42.54 O HETATM 2217 O HOH A 790 -14.523 34.887 34.000 1.00 40.92 O HETATM 2218 O HOH A 791 8.016 38.070 18.192 1.00 25.68 O HETATM 2219 O HOH A 792 -0.569 38.051 20.019 1.00 36.39 O HETATM 2220 O HOH A 793 8.241 7.109 50.675 1.00 20.07 O HETATM 2221 O HOH A 794 17.963 24.737 27.990 1.00 41.20 O HETATM 2222 O HOH A 795 25.929 28.905 36.241 1.00 26.75 O HETATM 2223 O HOH A 796 21.282 39.452 60.391 1.00 26.83 O HETATM 2224 O HOH A 797 13.102 22.330 22.892 1.00 39.76 O HETATM 2225 O HOH A 798 30.286 36.094 59.046 1.00 41.52 O HETATM 2226 O HOH A 799 0.304 32.189 13.886 1.00 35.33 O HETATM 2227 O HOH A 800 12.905 15.197 32.496 1.00 28.97 O HETATM 2228 O HOH A 801 5.234 26.082 62.127 1.00 44.62 O HETATM 2229 O HOH A 802 -9.629 44.843 35.788 1.00 26.59 O HETATM 2230 O HOH A 803 8.833 34.321 61.348 1.00 29.22 O HETATM 2231 O HOH A 804 9.095 14.800 64.051 1.00 37.46 O HETATM 2232 O HOH A 805 -5.452 26.870 44.788 1.00 48.36 O HETATM 2233 O HOH A 806 33.250 31.640 43.584 1.00 37.25 O HETATM 2234 O HOH A 807 15.301 6.374 36.405 1.00 45.49 O HETATM 2235 O HOH A 808 10.120 6.239 54.674 1.00 33.72 O HETATM 2236 O HOH A 809 10.769 43.577 19.720 1.00 38.79 O HETATM 2237 O HOH A 810 -5.758 43.805 26.716 1.00 45.15 O HETATM 2238 O HOH A 811 15.399 28.123 17.123 1.00 31.88 O HETATM 2239 O HOH A 812 25.627 38.449 39.709 1.00 33.05 O HETATM 2240 O HOH A 813 20.950 48.997 52.215 1.00 41.90 O HETATM 2241 O HOH A 814 10.483 45.360 49.110 1.00 40.55 O HETATM 2242 O HOH A 815 3.255 37.008 42.752 1.00 36.57 O HETATM 2243 O HOH A 816 4.867 11.236 31.990 1.00 39.54 O HETATM 2244 O HOH A 817 8.122 23.328 64.650 1.00 34.20 O HETATM 2245 O HOH A 818 -2.793 14.138 31.701 1.00 30.13 O HETATM 2246 O HOH A 819 -13.695 15.598 30.011 1.00 34.32 O HETATM 2247 O HOH A 820 -0.503 41.570 39.791 1.00 23.92 O HETATM 2248 O HOH A 821 -9.807 22.975 46.927 1.00 39.55 O HETATM 2249 O HOH A 822 -7.479 32.674 16.213 1.00 42.35 O HETATM 2250 O HOH A 823 -16.591 19.368 33.852 1.00 38.35 O HETATM 2251 O HOH A 824 17.895 29.530 20.797 1.00 39.00 O HETATM 2252 O HOH A 825 33.735 23.596 37.927 1.00 34.98 O HETATM 2253 O HOH A 826 -1.145 39.305 28.133 1.00 41.51 O HETATM 2254 O HOH A 827 31.712 27.635 39.214 1.00 37.10 O HETATM 2255 O HOH A 828 -5.287 28.175 42.616 1.00 42.23 O HETATM 2256 O HOH A 829 19.526 21.044 28.596 1.00 43.29 O HETATM 2257 O HOH A 830 10.624 16.996 63.522 1.00 25.54 O HETATM 2258 O HOH A 831 -1.766 33.636 41.418 1.00 38.51 O HETATM 2259 O HOH A 832 29.061 39.775 56.698 1.00 31.06 O HETATM 2260 O HOH A 833 33.664 33.726 53.483 1.00 44.80 O HETATM 2261 O HOH A 834 12.648 44.010 30.533 1.00 46.90 O HETATM 2262 O HOH A 835 -0.442 32.739 49.983 1.00 43.99 O HETATM 2263 O HOH A 836 29.210 23.564 31.279 1.00 47.69 O HETATM 2264 O HOH A 837 1.255 29.111 52.410 1.00 33.68 O HETATM 2265 O HOH A 838 -0.241 17.841 44.848 1.00 17.29 O HETATM 2266 O HOH A 839 22.747 34.271 44.799 1.00 11.95 O HETATM 2267 O HOH A 840 9.944 24.170 62.817 1.00 18.91 O HETATM 2268 O HOH A 841 15.434 22.586 66.123 1.00 21.45 O HETATM 2269 O HOH A 842 34.394 25.181 50.580 1.00 22.88 O HETATM 2270 O HOH A 843 1.018 19.950 49.583 1.00 34.89 O HETATM 2271 O HOH A 844 33.529 38.206 47.423 1.00 25.38 O HETATM 2272 O HOH A 845 2.941 42.288 52.522 1.00 20.00 O HETATM 2273 O HOH A 846 1.452 39.855 52.874 1.00 23.55 O HETATM 2274 O HOH A 847 5.874 18.689 17.214 1.00 36.91 O HETATM 2275 O HOH A 848 13.921 26.138 63.393 1.00 20.57 O HETATM 2276 O HOH A 849 35.082 27.484 54.100 1.00 40.55 O HETATM 2277 O HOH A 850 21.347 10.756 46.020 1.00 28.99 O HETATM 2278 O HOH A 851 4.865 14.152 52.035 1.00 23.15 O HETATM 2279 O HOH A 852 12.902 28.554 63.624 1.00 28.34 O HETATM 2280 O HOH A 853 28.466 37.261 57.034 1.00 27.86 O HETATM 2281 O HOH A 854 25.059 39.639 58.016 1.00 28.22 O HETATM 2282 O HOH A 855 29.669 42.690 53.287 1.00 26.62 O HETATM 2283 O HOH A 856 -13.142 26.759 27.332 1.00 29.88 O HETATM 2284 O HOH A 857 -0.718 26.755 54.875 1.00 45.16 O HETATM 2285 O HOH A 858 20.603 14.550 55.649 1.00 28.02 O HETATM 2286 O HOH A 859 -12.743 29.676 22.057 1.00 40.12 O HETATM 2287 O HOH A 860 6.847 21.302 63.736 1.00 40.12 O HETATM 2288 O HOH A 861 14.138 35.998 64.710 1.00 27.00 O HETATM 2289 O HOH A 862 35.321 28.203 47.608 1.00 34.64 O HETATM 2290 O HOH A 863 -7.667 26.964 40.441 1.00 27.98 O HETATM 2291 O HOH A 864 -5.584 31.193 42.274 1.00 36.51 O HETATM 2292 O HOH A 865 -3.826 10.534 30.373 1.00 33.14 O HETATM 2293 O HOH A 866 4.710 23.835 59.118 1.00 34.51 O HETATM 2294 O HOH A 867 -16.240 21.865 30.905 1.00 39.04 O HETATM 2295 O HOH A 868 17.931 31.331 31.541 1.00 32.13 O HETATM 2296 O HOH A 869 4.201 43.415 55.162 1.00 35.35 O HETATM 2297 O HOH A 870 20.961 48.857 44.258 1.00 48.12 O HETATM 2298 O HOH A 871 1.951 10.427 29.429 1.00 46.20 O HETATM 2299 O HOH A 872 -10.173 35.921 19.045 1.00 40.90 O HETATM 2300 O HOH A 873 13.732 2.726 48.774 1.00 41.92 O HETATM 2301 O HOH A 874 11.060 9.978 54.708 1.00 31.01 O HETATM 2302 O HOH A 875 18.503 6.132 39.371 1.00 42.78 O HETATM 2303 O HOH A 876 5.464 18.515 19.996 1.00 32.83 O HETATM 2304 O HOH A 877 19.687 31.147 25.746 1.00 47.55 O HETATM 2305 O HOH A 878 33.792 38.429 42.799 1.00 40.04 O HETATM 2306 O HOH A 879 0.886 40.523 34.846 1.00 47.52 O HETATM 2307 O HOH A 880 15.726 43.330 41.227 1.00 52.22 O HETATM 2308 O HOH A 881 -3.260 31.335 43.282 1.00 49.10 O HETATM 2309 O HOH A 882 -8.710 39.347 21.566 1.00 45.60 O HETATM 2310 O HOH A 883 11.908 40.914 38.707 1.00 44.20 O HETATM 2311 O HOH A 884 9.536 18.447 65.986 1.00 38.21 O HETATM 2312 O HOH A 885 11.124 43.191 55.719 1.00 45.40 O HETATM 2313 O HOH A 886 27.231 17.357 36.913 1.00 46.43 O HETATM 2314 O HOH A 887 -10.827 39.981 35.477 1.00 44.42 O HETATM 2315 O HOH A 888 5.569 42.408 33.508 1.00 37.91 O HETATM 2316 O HOH A 889 -12.904 32.375 40.462 1.00 44.07 O HETATM 2317 O HOH A 890 30.092 35.715 37.134 1.00 43.16 O HETATM 2318 O HOH A 891 6.903 39.205 43.590 1.00 24.37 O HETATM 2319 O HOH A 892 7.663 41.147 41.097 1.00 40.91 O HETATM 2320 O HOH A 893 22.550 6.429 45.157 1.00 42.73 O HETATM 2321 O HOH A 894 31.573 31.209 56.992 1.00 50.44 O HETATM 2322 O HOH A 895 -2.078 43.863 29.013 1.00 46.79 O HETATM 2323 O HOH A 896 17.367 38.195 33.475 1.00 35.26 O HETATM 2324 O HOH A 897 3.568 30.389 46.670 1.00 16.26 O HETATM 2325 O HOH A 898 32.557 19.442 57.105 1.00 17.46 O HETATM 2326 O HOH A 899 3.327 13.609 34.651 1.00 17.01 O HETATM 2327 O HOH A 900 32.649 23.794 54.772 1.00 17.96 O HETATM 2328 O HOH A 901 26.307 16.427 45.391 1.00 18.52 O HETATM 2329 O HOH A 902 -10.150 16.660 32.770 1.00 15.30 O HETATM 2330 O HOH A 903 2.432 26.032 42.288 1.00 17.96 O HETATM 2331 O HOH A 904 22.023 17.069 55.439 1.00 16.58 O HETATM 2332 O HOH A 905 -12.933 31.427 32.366 1.00 42.86 O HETATM 2333 O HOH A 906 35.839 35.389 50.001 1.00 40.94 O HETATM 2334 O HOH A 907 -7.919 44.405 28.153 1.00 41.95 O HETATM 2335 O HOH A 908 15.846 18.606 28.452 1.00 43.45 O HETATM 2336 O HOH A 909 13.511 32.035 62.228 1.00 21.81 O HETATM 2337 O HOH A 910 -11.922 41.886 29.523 1.00 45.67 O HETATM 2338 O HOH A 911 8.907 22.767 60.647 1.00 17.83 O HETATM 2339 O HOH A 912 -13.103 19.932 27.333 1.00 40.98 O HETATM 2340 O HOH A 913 28.982 26.607 60.834 1.00 32.06 O HETATM 2341 O HOH A 914 3.581 39.914 39.667 1.00 30.79 O HETATM 2342 O HOH A 915 12.421 33.960 63.790 1.00 32.26 O HETATM 2343 O HOH A 916 32.228 27.200 58.546 1.00 46.40 O HETATM 2344 O HOH A 917 23.514 14.812 39.417 1.00 39.91 O HETATM 2345 O HOH A 918 34.330 23.023 58.935 1.00 40.49 O HETATM 2346 O HOH A 919 -0.924 36.943 39.883 1.00 40.20 O HETATM 2347 O HOH A 920 33.316 19.211 36.658 1.00 38.67 O HETATM 2348 O HOH A 921 -3.543 17.633 14.021 1.00 35.03 O HETATM 2349 O HOH A 922 -13.409 20.100 37.884 1.00 23.44 O HETATM 2350 O HOH A 923 12.994 19.513 24.860 1.00 48.60 O HETATM 2351 O HOH A 924 14.964 13.121 34.501 1.00 44.02 O HETATM 2352 O HOH A 925 17.446 14.264 34.809 1.00 35.83 O HETATM 2353 O HOH A 926 16.875 33.117 23.191 1.00 42.05 O HETATM 2354 O HOH A 927 14.449 19.625 64.195 1.00 28.74 O HETATM 2355 O HOH A 928 5.638 19.204 60.577 1.00 36.30 O HETATM 2356 O HOH A 929 28.556 31.581 60.686 1.00 18.79 O HETATM 2357 O HOH A 930 17.166 5.844 45.280 1.00 27.61 O HETATM 2358 O HOH A 931 10.787 7.032 52.263 1.00 37.24 O HETATM 2359 O HOH A 932 13.576 44.887 53.462 1.00 43.65 O HETATM 2360 O HOH A 933 18.498 35.972 34.445 1.00 42.13 O HETATM 2361 O HOH A 934 13.246 17.268 63.395 1.00 26.23 O HETATM 2362 O HOH A 935 -12.317 22.384 28.541 1.00 19.58 O HETATM 2363 O HOH A 936 30.372 32.785 51.003 1.00 22.26 O HETATM 2364 O HOH A 937 -11.961 34.796 39.084 1.00 43.29 O HETATM 2365 O HOH A 938 10.576 38.933 39.808 1.00 41.60 O HETATM 2366 O HOH A 939 17.157 37.186 22.384 1.00 43.28 O HETATM 2367 O HOH A 940 -0.249 18.265 47.734 1.00 20.66 O HETATM 2368 O HOH A 941 31.735 29.316 34.777 1.00 47.25 O HETATM 2369 O HOH A 942 29.087 38.001 52.770 1.00 38.60 O HETATM 2370 O HOH A 943 32.003 25.293 37.204 1.00 37.34 O HETATM 2371 O HOH A 944 -9.857 27.478 20.616 1.00 42.37 O HETATM 2372 O HOH A 945 6.745 29.045 59.775 1.00 29.84 O HETATM 2373 O HOH A 946 -9.828 41.890 37.005 1.00 42.46 O HETATM 2374 O HOH A 947 0.998 22.341 48.136 1.00 25.05 O HETATM 2375 O HOH A 948 10.334 46.698 44.691 1.00 38.67 O HETATM 2376 O HOH A 949 8.978 9.377 34.738 1.00 24.12 O HETATM 2377 O HOH A 950 20.954 42.826 41.241 1.00 32.95 O HETATM 2378 O HOH A 951 24.221 45.310 43.730 1.00 39.07 O HETATM 2379 O HOH A 952 6.277 38.414 39.770 1.00 30.45 O HETATM 2380 O HOH A 953 25.555 21.892 33.203 1.00 46.21 O HETATM 2381 O HOH A 954 -2.276 26.071 47.077 1.00 30.76 O HETATM 2382 O HOH A 955 17.757 43.493 52.914 1.00 26.17 O HETATM 2383 O HOH A 956 -12.307 23.695 32.620 1.00 20.73 O HETATM 2384 O HOH A 957 33.326 35.718 46.325 1.00 25.74 O HETATM 2385 O HOH A 958 12.882 7.762 37.084 1.00 21.17 O HETATM 2386 O HOH A 959 22.089 15.446 37.383 1.00 39.72 O HETATM 2387 O HOH A 960 23.467 25.300 31.177 1.00 33.89 O HETATM 2388 O HOH A 961 -1.216 14.076 38.253 1.00 16.03 O HETATM 2389 O HOH A 962 3.187 13.227 31.992 1.00 26.52 O HETATM 2390 O HOH A 963 21.531 13.223 45.052 1.00 20.35 O HETATM 2391 O HOH A 964 34.746 23.755 52.827 1.00 28.70 O HETATM 2392 O HOH A 965 -13.014 21.533 34.275 1.00 18.18 O HETATM 2393 O HOH A 966 10.734 20.570 22.709 1.00 36.02 O HETATM 2394 O HOH A 967 11.020 35.739 62.178 1.00 28.18 O HETATM 2395 O HOH A 968 22.558 26.063 61.385 1.00 22.95 O HETATM 2396 O HOH A 969 21.850 45.391 44.981 1.00 27.51 O HETATM 2397 O HOH A 970 16.398 27.040 27.331 1.00 31.86 O HETATM 2398 O HOH A 971 29.955 40.310 54.347 1.00 30.43 O HETATM 2399 O HOH A 972 -3.250 41.009 25.519 1.00 28.56 O HETATM 2400 O HOH A 973 2.467 43.467 36.994 1.00 30.51 O HETATM 2401 O HOH A 974 -4.645 32.165 16.792 1.00 41.87 O HETATM 2402 O HOH A 975 -10.854 29.542 17.073 1.00 42.98 O HETATM 2403 O HOH A 976 23.852 31.839 35.424 1.00 33.09 O HETATM 2404 O HOH A 977 12.913 21.715 65.567 1.00 24.35 O HETATM 2405 O HOH A 978 8.582 15.986 58.206 1.00 18.78 O HETATM 2406 O HOH A 979 11.686 8.090 34.722 1.00 38.05 O HETATM 2407 O HOH A 980 -4.636 33.753 19.057 1.00 30.79 O HETATM 2408 O HOH A 981 17.782 33.880 33.144 1.00 35.13 O HETATM 2409 O HOH A 982 -4.521 45.160 31.740 1.00 40.25 O HETATM 2410 O HOH A 983 -9.332 44.583 30.240 1.00 39.02 O HETATM 2411 O HOH A 984 6.734 13.874 26.893 1.00 27.30 O HETATM 2412 O HOH A 985 11.310 6.895 39.115 1.00 21.02 O HETATM 2413 O HOH A 986 11.485 39.296 59.040 1.00 36.19 O HETATM 2414 O HOH A 987 2.545 20.018 53.092 1.00 35.85 O HETATM 2415 O HOH A 988 2.140 9.084 33.332 1.00 45.87 O HETATM 2416 O HOH A 989 -7.686 44.499 33.944 1.00 37.63 O HETATM 2417 O HOH A 990 -0.167 27.417 47.949 1.00 33.58 O HETATM 2418 O HOH A 991 16.868 45.389 50.276 1.00 48.99 O HETATM 2419 O HOH A 992 -8.052 24.027 19.274 1.00 35.79 O HETATM 2420 O HOH A 993 7.492 26.824 60.578 1.00 40.74 O HETATM 2421 O HOH A 994 2.569 37.549 45.350 1.00 28.84 O HETATM 2422 O HOH A 995 13.842 42.628 27.220 1.00 37.86 O HETATM 2423 O HOH A 996 6.132 10.571 29.156 1.00 46.93 O HETATM 2424 O HOH A 997 9.089 44.603 54.240 1.00 41.65 O HETATM 2425 O HOH A 998 20.101 6.560 46.329 1.00 29.62 O HETATM 2426 O HOH A 999 -5.939 24.448 43.691 1.00 35.13 O HETATM 2427 O HOH A1000 -10.221 31.636 19.337 1.00 40.23 O HETATM 2428 O HOH A1001 -5.591 42.605 31.184 1.00 30.08 O HETATM 2429 O HOH A1002 -11.914 26.002 42.372 1.00 40.72 O HETATM 2430 O HOH A1003 4.840 7.530 33.305 1.00 36.00 O HETATM 2431 O HOH A1004 23.355 19.380 58.205 1.00 31.61 O HETATM 2432 O HOH A1005 -4.045 43.138 35.516 1.00 28.99 O HETATM 2433 O HOH A1006 13.251 17.925 29.179 1.00 35.46 O HETATM 2434 O HOH A1007 7.734 20.658 17.948 1.00 21.41 O HETATM 2435 O HOH A1008 32.305 30.287 38.888 1.00 41.80 O HETATM 2436 O HOH A1009 13.408 15.271 29.709 1.00 38.04 O HETATM 2437 O HOH A1010 31.345 26.177 56.553 1.00 45.72 O HETATM 2438 O HOH A1011 32.939 18.522 39.892 1.00 21.63 O HETATM 2439 O HOH A1012 -10.491 29.842 21.512 1.00 25.99 O HETATM 2440 O HOH A1013 19.697 15.391 38.316 1.00 18.24 O HETATM 2441 O HOH A1014 22.098 24.849 33.685 1.00 20.48 O HETATM 2442 O HOH A1015 25.988 20.486 58.727 1.00 25.05 O HETATM 2443 O HOH A1016 23.168 21.278 31.773 1.00 44.20 O HETATM 2444 O HOH A1017 14.933 46.941 45.248 1.00 42.50 O HETATM 2445 O HOH A1018 18.368 19.153 30.025 1.00 48.10 O HETATM 2446 O HOH A1019 -0.802 42.062 35.618 1.00 41.97 O HETATM 2447 O HOH A1020 32.419 33.159 39.977 1.00 40.32 O HETATM 2448 O HOH A1021 33.591 26.004 55.753 1.00 35.66 O HETATM 2449 O HOH A1022 32.535 29.498 54.701 1.00 47.45 O HETATM 2450 O HOH A1023 -11.551 28.775 28.115 1.00 22.95 O HETATM 2451 O HOH A1024 4.676 12.461 28.078 1.00 38.20 O HETATM 2452 O HOH A1025 -11.953 28.567 39.820 1.00 36.25 O HETATM 2453 O HOH A1026 2.888 26.983 52.878 1.00 20.34 O HETATM 2454 O HOH A1027 18.044 39.824 40.552 1.00 26.75 O HETATM 2455 O HOH A1028 21.121 46.661 50.873 1.00 30.84 O HETATM 2456 O HOH A1029 -4.420 42.801 28.781 1.00 36.49 O HETATM 2457 O HOH A1030 32.441 35.568 57.180 1.00 38.29 O HETATM 2458 O HOH A1031 1.090 31.359 48.120 1.00 36.83 O HETATM 2459 O HOH A1032 34.164 29.435 52.132 1.00 29.36 O HETATM 2460 O HOH A1033 2.636 26.665 55.605 1.00 31.08 O HETATM 2461 O HOH A1034 24.282 48.353 49.971 1.00 40.67 O HETATM 2462 O HOH A1035 14.206 6.926 50.287 1.00 29.95 O HETATM 2463 O HOH A1036 17.907 44.013 33.961 1.00 47.61 O HETATM 2464 O HOH A1037 -4.524 40.210 23.003 1.00 38.51 O HETATM 2465 O HOH A1038 -8.216 40.836 28.388 1.00 28.59 O HETATM 2466 O HOH A1039 -6.115 40.205 26.060 1.00 41.71 O HETATM 2467 O HOH A1040 1.879 39.078 41.779 1.00 40.42 O HETATM 2468 O HOH A1041 -7.981 25.568 42.901 1.00 44.01 O HETATM 2469 O HOH A1042 -14.604 27.525 25.146 1.00 44.21 O HETATM 2470 O HOH A1043 -12.172 30.811 26.221 1.00 33.87 O HETATM 2471 O HOH A1044 15.470 40.840 41.104 1.00 42.90 O HETATM 2472 O HOH A1045 -0.787 44.093 34.076 1.00 45.19 O HETATM 2473 O HOH A1046 20.258 8.427 39.680 1.00 30.52 O HETATM 2474 O HOH A1047 3.446 24.217 56.491 1.00 21.47 O HETATM 2475 O HOH A1048 35.394 23.866 48.481 1.00 28.77 O HETATM 2476 O HOH A1049 9.455 38.854 57.470 1.00 31.51 O CONECT 66 2024 CONECT 67 2025 CONECT 79 2024 CONECT 1659 2024 CONECT 2024 66 79 1659 2028 CONECT 2024 2033 2037 CONECT 2025 67 2026 2027 2028 CONECT 2026 2025 CONECT 2027 2025 CONECT 2028 2024 2025 CONECT 2033 2024 CONECT 2037 2024 END