USER MOD reduce.3.24.130724 H: found=0, std=0, add=3137, rem=0, adj=125 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 05-DEC-05 2F9A TITLE HMG-COA SYNTHASE FROM BRASSICA JUNCEA IN COMPLEX WITH F-244 COMPND MOL_ID: 1; COMPND 2 MOLECULE: 3-HYDROXY-3-METHYLGLUTARYL COENZYME A SYNTHASE 1; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BRASSICA JUNCEA; SOURCE 3 ORGANISM_TAXID: 3707; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 5 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PHIS8 KEYWDS HMGS1, F-244, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR F.POJER,J.L.FERRER,S.B.RICHARD,J.P.NOEL REVDAT 6 23-MAY-12 2F9A 1 HETNAM REVDAT 5 13-JUL-11 2F9A 1 VERSN REVDAT 4 24-FEB-09 2F9A 1 VERSN REVDAT 3 15-AUG-06 2F9A 1 JRNL REVDAT 2 08-AUG-06 2F9A 1 TITLE REVDAT 1 25-JUL-06 2F9A 0 JRNL AUTH F.POJER,J.L.FERRER,S.B.RICHARD,D.A.NAGEGOWDA,M.L.CHYE, JRNL AUTH 2 T.J.BACH,J.P.NOEL JRNL TITL STRUCTURAL BASIS FOR THE DESIGN OF POTENT AND JRNL TITL 2 SPECIES-SPECIFIC INHIBITORS OF 3-HYDROXY-3-METHYLGLUTARYL JRNL TITL 3 COA SYNTHASES. JRNL REF PROC.NATL.ACAD.SCI.USA V. 103 11491 2006 JRNL REFN ISSN 0027-8424 JRNL PMID 16864776 JRNL DOI 10.1073/PNAS.0604935103 REMARK 2 REMARK 2 RESOLUTION. 2.51 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.51 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 50.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 97.6 REMARK 3 NUMBER OF REFLECTIONS : 15746 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.158 REMARK 3 R VALUE (WORKING SET) : 0.154 REMARK 3 FREE R VALUE : 0.236 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 839 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.51 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.57 REMARK 3 REFLECTION IN BIN (WORKING SET) : 872 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 75.63 REMARK 3 BIN R VALUE (WORKING SET) : 0.2180 REMARK 3 BIN FREE R VALUE SET COUNT : 56 REMARK 3 BIN FREE R VALUE : 0.3470 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3139 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 23 REMARK 3 SOLVENT ATOMS : 273 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 23.91 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.11000 REMARK 3 B22 (A**2) : 0.11000 REMARK 3 B33 (A**2) : -0.17000 REMARK 3 B12 (A**2) : 0.06000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 1.069 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.299 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.190 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 19.027 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.954 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.902 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3607 ; 0.016 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4868 ; 1.706 ; 1.975 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 447 ; 6.982 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 155 ;40.499 ;24.516 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 622 ;19.157 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 13 ;22.263 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 537 ; 0.117 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2694 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1749 ; 0.252 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 2461 ; 0.308 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 273 ; 0.171 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 107 ; 0.199 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 23 ; 0.152 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 2287 ; 0.838 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 3578 ; 1.444 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1497 ; 2.191 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1290 ; 3.394 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 1 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 2 A 451 REMARK 3 RESIDUE RANGE : A 501 A 773 REMARK 3 ORIGIN FOR THE GROUP (A): 18.5066 7.0515 18.0639 REMARK 3 T TENSOR REMARK 3 T11: 0.0126 T22: 0.0071 REMARK 3 T33: -0.0099 T12: -0.0354 REMARK 3 T13: 0.0084 T23: -0.0250 REMARK 3 L TENSOR REMARK 3 L11: 0.2151 L22: 0.2902 REMARK 3 L33: 0.2684 L12: 0.1399 REMARK 3 L13: -0.1076 L23: 0.0354 REMARK 3 S TENSOR REMARK 3 S11: -0.0395 S12: 0.0274 S13: 0.0009 REMARK 3 S21: -0.0556 S22: 0.0448 S23: -0.0170 REMARK 3 S31: 0.0072 S32: -0.0119 S33: -0.0053 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 2F9A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-DEC-05. REMARK 100 THE RCSB ID CODE IS RCSB035611. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 14-APR-05 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : BM30A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.979754 REMARK 200 MONOCHROMATOR : DIAMOND REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NEMO REMARK 200 DATA SCALING SOFTWARE : XDS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 16476 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.500 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.8 REMARK 200 DATA REDUNDANCY : 11.600 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.10000 REMARK 200 FOR THE DATA SET : 19.9300 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.65 REMARK 200 COMPLETENESS FOR SHELL (%) : 83.4 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.40000 REMARK 200 FOR SHELL : 4.890 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: 2F82 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 44.75 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.23 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 17% PEG 20K, 0.25M TMAO, 100MM PIPES, REMARK 280 2MM DITHIOTHREITOL, PH 6.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+5/6 REMARK 290 6555 X-Y,X,Z+1/6 REMARK 290 7555 Y,X,-Z+1/3 REMARK 290 8555 X-Y,-Y,-Z REMARK 290 9555 -X,-X+Y,-Z+2/3 REMARK 290 10555 -Y,-X,-Z+5/6 REMARK 290 11555 -X+Y,Y,-Z+1/2 REMARK 290 12555 X,X-Y,-Z+1/6 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 137.53000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 275.06000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 206.29500 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 343.82500 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 68.76500 REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 137.53000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 275.06000 REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 343.82500 REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 206.29500 REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 68.76500 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA,PQS REMARK 350 TOTAL BURIED SURFACE AREA: 7970 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 27270 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -15.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 68.76500 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 TYR A 263 REMARK 465 ASN A 264 REMARK 465 ASP A 265 REMARK 465 PHE A 266 REMARK 465 LEU A 267 REMARK 465 ARG A 268 REMARK 465 ASN A 269 REMARK 465 ALA A 270 REMARK 465 SER A 271 REMARK 465 SER A 272 REMARK 465 ILE A 273 REMARK 465 ASP A 274 REMARK 465 GLU A 275 REMARK 465 ALA A 276 REMARK 465 ALA A 277 REMARK 465 LYS A 278 REMARK 465 GLU A 279 REMARK 465 LYS A 280 REMARK 465 PHE A 281 REMARK 465 THR A 282 REMARK 465 PRO A 283 REMARK 465 TYR A 284 REMARK 465 SER A 285 REMARK 465 SER A 286 REMARK 465 LEU A 287 REMARK 465 SER A 288 REMARK 465 LEU A 289 REMARK 465 ASP A 290 REMARK 465 GLU A 291 REMARK 465 SER A 292 REMARK 465 TYR A 293 REMARK 465 GLN A 294 REMARK 465 SER A 295 REMARK 465 ARG A 296 REMARK 465 ASP A 297 REMARK 465 LEU A 298 REMARK 465 GLU A 299 REMARK 465 LYS A 300 REMARK 465 VAL A 301 REMARK 465 SER A 302 REMARK 465 GLN A 303 REMARK 465 GLN A 304 REMARK 465 LEU A 305 REMARK 465 ALA A 306 REMARK 465 LYS A 307 REMARK 465 THR A 308 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 ASN A 115 C ALA A 116 N -0.184 REMARK 500 CYS A 117 C CYS A 117 O 0.197 REMARK 500 ALA A 116 C CYS A 117 N 0.267 REMARK 500 CYS A 127 CB CYS A 127 SG -0.099 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 ALA A 116 O - C - N ANGL. DEV. = -22.5 DEGREES REMARK 500 CYS A 117 O - C - N ANGL. DEV. = -20.3 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 LYS A 32 130.65 -38.08 REMARK 500 VAL A 111 -151.06 -137.14 REMARK 500 ASN A 115 102.00 -161.43 REMARK 500 ALA A 116 -102.94 57.12 REMARK 500 TYR A 190 70.50 -108.62 REMARK 500 TYR A 328 -115.49 50.98 REMARK 500 ASN A 373 -149.11 -135.28 REMARK 500 ASP A 387 54.64 37.73 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 THR A 114 ASN A 115 140.58 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY REMARK 500 REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 500 I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI ANGLE REMARK 500 ALA A 116 -23.38 REMARK 500 CYS A 117 -37.85 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 568 DISTANCE = 10.49 ANGSTROMS REMARK 525 HOH A 580 DISTANCE = 10.10 ANGSTROMS REMARK 525 HOH A 628 DISTANCE = 8.37 ANGSTROMS REMARK 525 HOH A 670 DISTANCE = 15.11 ANGSTROMS REMARK 525 HOH A 673 DISTANCE = 5.01 ANGSTROMS REMARK 525 HOH A 684 DISTANCE = 10.61 ANGSTROMS REMARK 525 HOH A 687 DISTANCE = 5.27 ANGSTROMS REMARK 525 HOH A 692 DISTANCE = 7.45 ANGSTROMS REMARK 525 HOH A 702 DISTANCE = 7.43 ANGSTROMS REMARK 525 HOH A 719 DISTANCE = 12.03 ANGSTROMS REMARK 525 HOH A 748 DISTANCE = 11.28 ANGSTROMS REMARK 525 HOH A 756 DISTANCE = 6.00 ANGSTROMS REMARK 525 HOH A 760 DISTANCE = 11.54 ANGSTROMS REMARK 525 HOH A 766 DISTANCE = 5.40 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE F24 A 500 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2F82 RELATED DB: PDB REMARK 900 THE SAME ENZYME IN THE APO-FORM REMARK 900 RELATED ID: 2FA3 RELATED DB: PDB REMARK 900 THE SAME PROTEIN IN COMPLEX WITH ACETYL-COA AND ACETYL- REMARK 900 CYS117. REMARK 900 RELATED ID: 2FA0 RELATED DB: PDB REMARK 900 THE SAME ENZYME IN COMPLEX WITH HMG-COA AND COVALENTLY REMARK 900 BOUND TO HMG-COA DBREF 2F9A A 2 451 UNP Q9M6U3 Q9M6U3_BRAJU 2 451 SEQRES 1 A 450 ALA LYS ASN VAL GLY ILE LEU ALA MET ASP ILE TYR PHE SEQRES 2 A 450 PRO PRO THR CYS VAL GLN GLN GLU ALA LEU GLU ALA HIS SEQRES 3 A 450 ASP GLY ALA SER LYS GLY LYS TYR THR ILE GLY LEU GLY SEQRES 4 A 450 GLN ASP CYS LEU ALA PHE CYS THR GLU LEU GLU ASP VAL SEQRES 5 A 450 ILE SER MET SER PHE ASN ALA VAL THR SER LEU LEU GLU SEQRES 6 A 450 LYS TYR LYS ILE ASP PRO LYS GLN ILE GLY ARG LEU GLU SEQRES 7 A 450 VAL GLY SER GLU THR VAL ILE ASP LYS SER LYS SER ILE SEQRES 8 A 450 LYS THR PHE LEU MET GLN LEU PHE GLU LYS CYS GLY ASN SEQRES 9 A 450 THR ASP VAL GLU GLY VAL ASP SER THR ASN ALA CYS TYR SEQRES 10 A 450 GLY GLY THR ALA ALA LEU LEU ASN CYS VAL ASN TRP VAL SEQRES 11 A 450 GLU SER ASN SER TRP ASP GLY ARG TYR GLY LEU VAL ILE SEQRES 12 A 450 CYS THR ASP SER ALA VAL TYR ALA GLU GLY PRO ALA ARG SEQRES 13 A 450 PRO THR GLY GLY ALA ALA ALA ILE ALA MET LEU ILE GLY SEQRES 14 A 450 PRO ASP ALA PRO ILE VAL PHE GLU SER LYS LEU ARG GLY SEQRES 15 A 450 SER HIS MET ALA HIS VAL TYR ASP PHE TYR LYS PRO ASN SEQRES 16 A 450 LEU ALA SER GLU TYR PRO VAL VAL ASP GLY LYS LEU SER SEQRES 17 A 450 GLN THR CYS TYR LEU MET ALA LEU ASP SER CYS TYR LYS SEQRES 18 A 450 HIS LEU CYS ASN LYS PHE GLU LYS LEU GLU GLY LYS GLU SEQRES 19 A 450 PHE SER ILE ASN ASP ALA ASP TYR PHE VAL PHE HIS SER SEQRES 20 A 450 PRO TYR ASN LYS LEU VAL GLN LYS SER PHE ALA ARG LEU SEQRES 21 A 450 LEU TYR ASN ASP PHE LEU ARG ASN ALA SER SER ILE ASP SEQRES 22 A 450 GLU ALA ALA LYS GLU LYS PHE THR PRO TYR SER SER LEU SEQRES 23 A 450 SER LEU ASP GLU SER TYR GLN SER ARG ASP LEU GLU LYS SEQRES 24 A 450 VAL SER GLN GLN LEU ALA LYS THR TYR TYR ASP ALA LYS SEQRES 25 A 450 VAL GLN PRO THR THR LEU VAL PRO LYS GLN VAL GLY ASN SEQRES 26 A 450 MET TYR THR ALA SER LEU TYR ALA ALA PHE ALA SER LEU SEQRES 27 A 450 VAL HIS ASN LYS HIS SER ASP LEU ALA GLY LYS ARG VAL SEQRES 28 A 450 VAL MET PHE SER TYR GLY SER GLY SER THR ALA THR MET SEQRES 29 A 450 PHE SER LEU ARG LEU CYS GLU ASN GLN SER PRO PHE SER SEQRES 30 A 450 LEU SER ASN ILE ALA SER VAL MET ASP VAL GLY GLY LYS SEQRES 31 A 450 LEU LYS ALA ARG HIS GLU TYR ALA PRO GLU LYS PHE VAL SEQRES 32 A 450 GLU THR MET LYS LEU MET GLU HIS ARG TYR GLY ALA LYS SEQRES 33 A 450 GLU PHE VAL THR SER LYS GLU GLY ILE LEU ASP LEU LEU SEQRES 34 A 450 ALA PRO GLY THR TYR TYR LEU LYS GLU VAL ASP SER LEU SEQRES 35 A 450 TYR ARG ARG PHE TYR GLY LYS LYS HET F24 A 500 23 HETNAM F24 (7R,12R,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7- HETNAM 2 F24 TRIMETHYLTETRADECA-2,4-DIENOIC ACID HETSYN F24 ANTIBIOTIC 1233A, BOUND FORM FORMUL 2 F24 C18 H30 O5 FORMUL 3 HOH *273(H2 O) HELIX 1 1 GLN A 21 ASP A 28 1 8 HELIX 2 2 ASP A 52 TYR A 68 1 17 HELIX 3 3 ASP A 71 LYS A 73 5 3 HELIX 4 4 SER A 91 MET A 97 1 7 HELIX 5 5 MET A 97 LYS A 102 1 6 HELIX 6 6 TYR A 118 GLU A 132 1 15 HELIX 7 7 ALA A 156 GLY A 160 5 5 HELIX 8 8 ASP A 205 GLY A 233 1 29 HELIX 9 9 SER A 237 ALA A 241 5 5 HELIX 10 10 TYR A 250 LEU A 262 1 13 HELIX 11 11 TYR A 309 VAL A 314 1 6 HELIX 12 12 GLN A 315 THR A 317 5 3 HELIX 13 13 THR A 318 GLY A 325 1 8 HELIX 14 14 MET A 327 THR A 329 5 3 HELIX 15 15 ALA A 330 HIS A 344 1 15 HELIX 16 16 SER A 378 ASP A 387 1 10 HELIX 17 17 ASP A 387 ALA A 394 1 8 HELIX 18 18 ALA A 399 TYR A 414 1 16 HELIX 19 19 ILE A 426 LEU A 430 5 5 SHEET 1 A 9 ASP A 112 SER A 113 0 SHEET 2 A 9 ILE A 75 GLY A 81 1 N VAL A 80 O SER A 113 SHEET 3 A 9 TYR A 140 SER A 148 1 O ILE A 144 N GLY A 81 SHEET 4 A 9 ALA A 162 GLY A 170 -1 O ILE A 165 N CYS A 145 SHEET 5 A 9 GLY A 6 TYR A 13 -1 N LEU A 8 O LEU A 168 SHEET 6 A 9 ILE A 175 MET A 186 -1 O ILE A 175 N ILE A 7 SHEET 7 A 9 THR A 362 LEU A 370 -1 O ARG A 369 N VAL A 176 SHEET 8 A 9 ARG A 351 GLY A 358 -1 N MET A 354 O PHE A 366 SHEET 9 A 9 TYR A 243 PHE A 246 1 N TYR A 243 O VAL A 353 SHEET 1 B 3 CYS A 43 ALA A 45 0 SHEET 2 B 3 THR A 17 GLN A 20 -1 N VAL A 19 O LEU A 44 SHEET 3 B 3 HIS A 396 GLU A 397 1 O HIS A 396 N CYS A 18 SHEET 1 C 2 PHE A 192 TYR A 193 0 SHEET 2 C 2 VAL A 203 VAL A 204 -1 O VAL A 203 N TYR A 193 SHEET 1 D 3 PHE A 419 VAL A 420 0 SHEET 2 D 3 TYR A 435 VAL A 440 -1 O VAL A 440 N PHE A 419 SHEET 3 D 3 ARG A 446 LYS A 450 -1 O GLY A 449 N TYR A 436 LINK SG CYS A 117 C8 F24 A 500 1555 1555 1.76 CISPEP 1 GLY A 360 SER A 361 0 1.16 CISPEP 2 SER A 375 PRO A 376 0 4.96 SITE *** AC1 15 GLU A 83 ALA A 116 CYS A 117 SER A 209 SITE *** AC1 15 GLN A 210 TYR A 213 HIS A 247 PRO A 249 SITE *** AC1 15 TYR A 250 LEU A 253 LYS A 256 TYR A 328 SITE *** AC1 15 GLY A 358 SER A 359 HOH A 677 CRYST1 61.170 61.170 412.590 90.00 90.00 120.00 P 61 2 2 12 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.016348 0.009438 0.000000 0.00000 SCALE2 0.000000 0.018877 0.000000 0.00000 SCALE3 0.000000 0.000000 0.002424 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 116 ALA H : A 116 ALA N : A 115 ASN C :(H bumps) USER MOD NoAdj-H: A 500 F24 HO4 : A 500 F24 O4 : A 500 F24 C3 :(short bond) USER MOD NoAdj-H: A 500 F24 H8 : A 500 F24 C8 : A 117 CYS SG :(H bumps) USER MOD Set 1.1: A 435 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 450 LYS NZ :NH3+ -126:sc= 0.064 (180deg=-0.0835) USER MOD Set 2.1: A 421 THR OG1 : rot -159:sc= 1.75 USER MOD Set 2.2: A 423 LYS NZ :NH3+ -115:sc= 1.1 (180deg=0.547) USER MOD Set 3.1: A 115 ASN : amide:sc= 0.108 X(o=1,f=0.87) USER MOD Set 3.2: A 362 THR OG1 : rot 17:sc= 0.909 USER MOD Set 4.1: A 341 HIS : no HD1:sc= 1.62 K(o=2,f=-5.2!) USER MOD Set 4.2: A 342 ASN : amide:sc= 0.337 K(o=2,f=-0.33!) USER MOD Set 5.1: A 121 THR OG1 : rot 134:sc= 1.85 USER MOD Set 5.2: A 333 TYR OH : rot 162:sc= 0.742 USER MOD Set 5.3: A 356 SER OG : rot -117:sc= 2.72 USER MOD Set 6.1: A 251 ASN : amide:sc= 0.482 X(o=2,f=1.8) USER MOD Set 6.2: A 255 GLN : amide:sc= 0.0738 X(o=2,f=1.9) USER MOD Set 6.3: A 310 TYR OH : rot 160:sc= 1.42 USER MOD Set 7.1: A 213 TYR OH : rot -23:sc= 1.52 USER MOD Set 7.2: A 257 SER OG : rot 80:sc= 1.9 USER MOD Set 8.1: A 247 HIS : no HD1:sc= 0.395 K(o=1.3,f=-12!) USER MOD Set 8.2: A 500 F24 O6 : rot 130:sc= 0.88 USER MOD Set 9.1: A 222 LYS NZ :NH3+ 168:sc= 0 (180deg=0) USER MOD Set 9.2: A 226 ASN :FLIP amide:sc= 0.628 F(o=-1.1,f=0.63) USER MOD Set10.1: A 185 HIS : no HE2:sc= 1.09 K(o=2.4,f=-3.9!) USER MOD Set10.2: A 219 SER OG : rot 44:sc= 1.36 USER MOD Set11.1: A 118 TYR OH : rot 29:sc= 1.08 USER MOD Set11.2: A 184 SER OG : rot 55:sc= 2.39 USER MOD Set11.3: A 364 THR OG1 : rot -85:sc= 2.22 USER MOD Set12.1: A 47 CYS SG : rot 180:sc= 0.383 USER MOD Set12.2: A 148 SER OG : rot 138:sc= 1.68 USER MOD Set13.1: A 133 SER OG : rot -65:sc= 1.36 USER MOD Set13.2: A 135 SER OG : rot -50:sc= 0.427 USER MOD Set14.1: A 90 LYS NZ :NH3+ 166:sc= 0.609 (180deg=-0.279) USER MOD Set14.2: A 94 THR OG1 : rot -49:sc= 1.37 USER MOD Set15.1: A 63 SER OG : rot -111:sc= 1.43 USER MOD Set15.2: A 67 LYS NZ :NH3+ 145:sc= 0.576 (180deg=-0.279) USER MOD Set16.1: A 57 SER OG : rot 80:sc= 0.969 USER MOD Set16.2: A 146 THR OG1 : rot -170:sc= 0.246 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.0106 X(o=-0.011,f=-0.087) USER MOD Single : A 10 MET CE :methyl -157:sc= -0.201 (180deg=-0.903) USER MOD Single : A 13 TYR OH : rot -176:sc= 2.45 USER MOD Single : A 17 THR OG1 : rot 69:sc= 1.02 USER MOD Single : A 18 CYS SG : rot 135:sc= 0.204 USER MOD Single : A 20 GLN :FLIP amide:sc= 0.473 F(o=-2.3!,f=0.47) USER MOD Single : A 21 GLN : amide:sc= 0.759 K(o=0.76,f=-0.62) USER MOD Single : A 27 HIS : no HE2:sc= 0.0276 K(o=0.028,f=-4.2!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 TYR OH : rot 15:sc= 0.87 USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.6 USER MOD Single : A 41 GLN : amide:sc= 2.09 K(o=2.1,f=-3.7!) USER MOD Single : A 43 CYS SG : rot 14:sc= -0.474 USER MOD Single : A 48 THR OG1 : rot -81:sc= 1.26 USER MOD Single : A 55 SER OG : rot 101:sc= 1.36 USER MOD Single : A 56 MET CE :methyl -165:sc= -0.147 (180deg=-0.296) USER MOD Single : A 59 ASN : amide:sc= 1.25 K(o=1.3,f=-3.7!) USER MOD Single : A 62 THR OG1 : rot 93:sc= 0.643 USER MOD Single : A 68 TYR OH : rot 15:sc= 1.04 USER MOD Single : A 69 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00286) USER MOD Single : A 73 LYS NZ :NH3+ 166:sc= -0.325 (180deg=-0.986) USER MOD Single : A 74 GLN : amide:sc= 0.524 X(o=0.52,f=0.11) USER MOD Single : A 82 SER OG : rot 84:sc= 1.41 USER MOD Single : A 84 THR OG1 : rot 60:sc= 0.388 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 148:sc= 0.722 USER MOD Single : A 91 SER OG : rot 180:sc= -0.0381 USER MOD Single : A 93 LYS NZ :NH3+ -114:sc= 1.43 (180deg=-0.368) USER MOD Single : A 97 MET CE :methyl -175:sc= 0 (180deg=-0.0258) USER MOD Single : A 98 GLN : amide:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 168:sc= 1.21 (180deg=0.889) USER MOD Single : A 103 CYS SG : rot -107:sc= 0.795 USER MOD Single : A 105 ASN : amide:sc= 1.24 K(o=1.2,f=-4.9!) USER MOD Single : A 106 THR OG1 : rot 102:sc= 1.39 USER MOD Single : A 113 SER OG : rot -69:sc= 2.34 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.0565 K(o=-0.057,f=-1.1!) USER MOD Single : A 127 CYS SG : rot -170:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 2.25 K(o=2.2,f=-0.32) USER MOD Single : A 134 ASN : amide:sc= 0.734 K(o=0.73,f=-0.6) USER MOD Single : A 140 TYR OH : rot 128:sc= 0.00182 USER MOD Single : A 145 CYS SG : rot 180:sc= 0.0048 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot -39:sc= 1.3 USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 133:sc= 2.41 USER MOD Single : A 180 LYS NZ :NH3+ 140:sc= 0.533 (180deg=-0.0443) USER MOD Single : A 186 MET CE :methyl -169:sc= -0.33 (180deg=-0.557) USER MOD Single : A 188 HIS : no HE2:sc= 1.38 K(o=1.4,f=-2.4!) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 30:sc= 0.479 USER MOD Single : A 194 LYS NZ :NH3+ -162:sc= 0.474 (180deg=0.369) USER MOD Single : A 196 ASN : amide:sc= -0.224 K(o=-0.22,f=-2.1!) USER MOD Single : A 199 SER OG : rot 170:sc= 0.0418 USER MOD Single : A 201 TYR OH : rot 180:sc= 0.0901 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 SER OG : rot 77:sc= 0.226 USER MOD Single : A 210 GLN :FLIP amide:sc= -1.97! C(o=-4.8!,f=-2!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 CYS SG : rot -41:sc= -2.08! USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 220 CYS SG : rot 180:sc= 0 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 HIS : no HD1:sc= 0.301 X(o=0.3,f=-0.0075) USER MOD Single : A 225 CYS SG : rot -88:sc= 0.833 USER MOD Single : A 227 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000287) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 LYS NZ :NH3+ 136:sc= 0.00526 (180deg=0) USER MOD Single : A 237 SER OG : rot -49:sc= 0.184 USER MOD Single : A 239 ASN : amide:sc= 1.05 X(o=1,f=1.2) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 54:sc= 1.49 USER MOD Single : A 250 TYR OH : rot 180:sc= -0.317 USER MOD Single : A 252 LYS NZ :NH3+ -165:sc= -3.55! (180deg=-4.29!) USER MOD Single : A 256 LYS NZ :NH3+ 172:sc= -0.115 (180deg=-0.443) USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ -171:sc= 1.66 (180deg=1.38) USER MOD Single : A 315 GLN : amide:sc= -0.64 K(o=-0.64,f=-1.8!) USER MOD Single : A 317 THR OG1 : rot -64:sc= 1.6 USER MOD Single : A 318 THR OG1 : rot -74:sc= 1.84 USER MOD Single : A 322 LYS NZ :NH3+ -131:sc= 0.188 (180deg=-0.295) USER MOD Single : A 323 GLN : amide:sc= -0.0072 K(o=-0.0072,f=-2.5!) USER MOD Single : A 326 ASN : amide:sc= 0.0785 K(o=0.079,f=-3.4!) USER MOD Single : A 327 MET CE :methyl 178:sc= -0.153 (180deg=-0.163) USER MOD Single : A 328 TYR OH : rot 90:sc= -1.47 USER MOD Single : A 329 THR OG1 : rot -99:sc= 1.28 USER MOD Single : A 331 SER OG : rot 99:sc= 1.77 USER MOD Single : A 338 SER OG : rot 65:sc= 0.655 USER MOD Single : A 343 LYS NZ :NH3+ -112:sc= 0.112 (180deg=0) USER MOD Single : A 344 HIS : no HD1:sc= 1.08 K(o=1.1,f=0.045) USER MOD Single : A 345 SER OG : rot -88:sc= 0.0705 USER MOD Single : A 350 LYS NZ :NH3+ 144:sc= 1.12 (180deg=0.33) USER MOD Single : A 354 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 357 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot -101:sc= -0.331 USER MOD Single : A 361 SER OG : rot 92:sc= 1.17 USER MOD Single : A 365 MET CE :methyl 169:sc= 0 (180deg=-0.0144) USER MOD Single : A 367 SER OG : rot -95:sc= 1.26 USER MOD Single : A 371 CYS SG : rot -105:sc= -0.646! USER MOD Single : A 373 ASN : amide:sc= -0.933 X(o=-0.93,f=-0.58) USER MOD Single : A 374 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0.085 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 381 ASN : amide:sc= 1.72 K(o=1.7,f=0.6) USER MOD Single : A 384 SER OG : rot -85:sc= 0.689 USER MOD Single : A 386 MET CE :methyl -159:sc= -0.19 (180deg=-0.698) USER MOD Single : A 391 LYS NZ :NH3+ -157:sc= 1.84 (180deg=1.21) USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 HIS : no HD1:sc= 0.197 K(o=0.2,f=-2.4!) USER MOD Single : A 398 TYR OH : rot 180:sc= 0 USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 THR OG1 : rot 77:sc= 0.873 USER MOD Single : A 407 MET CE :methyl -157:sc= 0 (180deg=-0.111) USER MOD Single : A 408 LYS NZ :NH3+ 154:sc= -0.149 (180deg=-0.561) USER MOD Single : A 410 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 412 HIS : no HE2:sc= 0.48 K(o=0.48,f=-1.7!) USER MOD Single : A 414 TYR OH : rot 180:sc= 1.16 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 SER OG : rot 50:sc= 0.0737 USER MOD Single : A 434 THR OG1 : rot 99:sc= 2.08 USER MOD Single : A 436 TYR OH : rot 180:sc= 0 USER MOD Single : A 438 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00194) USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 444 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 TYR OH : rot -173:sc= 1.37 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 F24 O5 : rot -72:sc= 1.4 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -7.089 1.540 29.064 1.00 26.81 N ATOM 2 CA ALA A 2 -5.889 1.975 28.286 1.00 26.54 C ATOM 3 C ALA A 2 -5.351 0.810 27.453 1.00 26.66 C ATOM 4 O ALA A 2 -4.580 -0.029 27.938 1.00 26.43 O ATOM 5 CB ALA A 2 -4.829 2.511 29.203 1.00 26.11 C ATOM 0 HA ALA A 2 -6.151 2.689 27.683 1.00 26.54 H new ATOM 0 HB1 ALA A 2 -4.059 2.788 28.681 1.00 26.11 H new ATOM 0 HB2 ALA A 2 -5.179 3.272 29.692 1.00 26.11 H new ATOM 0 HB3 ALA A 2 -4.563 1.820 29.829 1.00 26.11 H new ATOM 6 N LYS A 3 -5.771 0.759 26.196 1.00 26.55 N ATOM 7 CA LYS A 3 -5.434 -0.378 25.352 1.00 26.61 C ATOM 8 C LYS A 3 -4.720 0.056 24.080 1.00 25.47 C ATOM 9 O LYS A 3 -4.827 1.212 23.659 1.00 24.94 O ATOM 10 CB LYS A 3 -6.683 -1.232 25.069 1.00 27.72 C ATOM 11 CG LYS A 3 -7.857 -0.460 24.461 1.00 30.56 C ATOM 12 CD LYS A 3 -9.231 -0.921 25.014 1.00 34.74 C ATOM 13 CE LYS A 3 -10.408 -0.353 24.173 1.00 34.60 C ATOM 14 NZ LYS A 3 -11.632 -1.226 24.286 1.00 36.98 N ATOM 0 H LYS A 3 -6.247 1.366 25.815 1.00 26.55 H new ATOM 0 HA LYS A 3 -4.806 -0.938 25.834 1.00 26.61 H new ATOM 0 HB2 LYS A 3 -6.438 -1.952 24.467 1.00 27.72 H new ATOM 0 HB3 LYS A 3 -6.975 -1.642 25.898 1.00 27.72 H new ATOM 0 HG2 LYS A 3 -7.743 0.487 24.639 1.00 30.56 H new ATOM 0 HG3 LYS A 3 -7.847 -0.571 23.497 1.00 30.56 H new ATOM 0 HD2 LYS A 3 -9.271 -1.890 25.015 1.00 34.74 H new ATOM 0 HD3 LYS A 3 -9.323 -0.633 25.936 1.00 34.74 H new ATOM 0 HE2 LYS A 3 -10.619 0.545 24.473 1.00 34.60 H new ATOM 0 HE3 LYS A 3 -10.141 -0.285 23.243 1.00 34.60 H new ATOM 0 HZ1 LYS A 3 -12.290 -0.880 23.797 1.00 36.98 H new ATOM 0 HZ2 LYS A 3 -11.442 -2.044 23.991 1.00 36.98 H new ATOM 0 HZ3 LYS A 3 -11.888 -1.270 25.137 1.00 36.98 H new ATOM 15 N ASN A 4 -3.977 -0.882 23.495 1.00 24.53 N ATOM 16 CA ASN A 4 -3.095 -0.626 22.344 1.00 23.69 C ATOM 17 C ASN A 4 -2.206 0.602 22.506 1.00 23.08 C ATOM 18 O ASN A 4 -2.203 1.502 21.649 1.00 23.12 O ATOM 19 CB ASN A 4 -3.903 -0.539 21.058 1.00 23.41 C ATOM 20 CG ASN A 4 -4.664 -1.797 20.787 1.00 24.18 C ATOM 21 OD1 ASN A 4 -4.102 -2.891 20.827 1.00 25.92 O ATOM 22 ND2 ASN A 4 -5.949 -1.663 20.520 1.00 24.24 N ATOM 0 H ASN A 4 -3.968 -1.701 23.757 1.00 24.53 H new ATOM 0 HA ASN A 4 -2.492 -1.385 22.297 1.00 23.69 H new ATOM 0 HB2 ASN A 4 -4.522 0.206 21.116 1.00 23.41 H new ATOM 0 HB3 ASN A 4 -3.307 -0.356 20.315 1.00 23.41 H new ATOM 0 HD21 ASN A 4 -6.431 -2.358 20.365 1.00 24.24 H new ATOM 0 HD22 ASN A 4 -6.305 -0.880 20.501 1.00 24.24 H new ATOM 23 N VAL A 5 -1.454 0.637 23.607 1.00 21.81 N ATOM 24 CA VAL A 5 -0.641 1.812 23.909 1.00 20.39 C ATOM 25 C VAL A 5 0.650 1.779 23.109 1.00 19.37 C ATOM 26 O VAL A 5 1.264 0.736 22.936 1.00 19.53 O ATOM 27 CB VAL A 5 -0.368 1.958 25.434 1.00 20.78 C ATOM 28 CG1 VAL A 5 0.617 3.117 25.739 1.00 19.58 C ATOM 29 CG2 VAL A 5 -1.685 2.149 26.195 1.00 19.19 C ATOM 0 H VAL A 5 -1.401 0.001 24.183 1.00 21.81 H new ATOM 0 HA VAL A 5 -1.144 2.598 23.644 1.00 20.39 H new ATOM 0 HB VAL A 5 0.053 1.138 25.736 1.00 20.78 H new ATOM 0 HG11 VAL A 5 0.761 3.176 26.696 1.00 19.58 H new ATOM 0 HG12 VAL A 5 1.463 2.949 25.295 1.00 19.58 H new ATOM 0 HG13 VAL A 5 0.244 3.952 25.417 1.00 19.58 H new ATOM 0 HG21 VAL A 5 -1.501 2.239 27.143 1.00 19.19 H new ATOM 0 HG22 VAL A 5 -2.130 2.949 25.875 1.00 19.19 H new ATOM 0 HG23 VAL A 5 -2.258 1.380 26.049 1.00 19.19 H new ATOM 30 N GLY A 6 1.039 2.929 22.598 1.00 18.36 N ATOM 31 CA GLY A 6 2.277 3.044 21.855 1.00 17.39 C ATOM 32 C GLY A 6 2.458 4.446 21.331 1.00 16.75 C ATOM 33 O GLY A 6 1.992 5.415 21.933 1.00 16.48 O ATOM 0 H GLY A 6 0.597 3.663 22.670 1.00 18.36 H new ATOM 0 HA2 GLY A 6 3.025 2.808 22.426 1.00 17.39 H new ATOM 0 HA3 GLY A 6 2.275 2.416 21.116 1.00 17.39 H new ATOM 34 N ILE A 7 3.134 4.548 20.197 1.00 16.44 N ATOM 35 CA ILE A 7 3.478 5.835 19.606 1.00 16.13 C ATOM 36 C ILE A 7 2.345 6.331 18.712 1.00 16.19 C ATOM 37 O ILE A 7 1.994 5.686 17.733 1.00 16.28 O ATOM 38 CB ILE A 7 4.820 5.726 18.841 1.00 16.05 C ATOM 39 CG1 ILE A 7 5.956 5.448 19.844 1.00 15.64 C ATOM 40 CG2 ILE A 7 5.079 6.978 18.030 1.00 14.94 C ATOM 41 CD1 ILE A 7 7.123 4.668 19.310 1.00 13.94 C ATOM 0 H ILE A 7 3.409 3.870 19.745 1.00 16.44 H new ATOM 0 HA ILE A 7 3.595 6.492 20.310 1.00 16.13 H new ATOM 0 HB ILE A 7 4.777 4.988 18.213 1.00 16.05 H new ATOM 0 HG12 ILE A 7 6.283 6.297 20.180 1.00 15.64 H new ATOM 0 HG13 ILE A 7 5.586 4.967 20.601 1.00 15.64 H new ATOM 0 HG21 ILE A 7 5.923 6.890 17.559 1.00 14.94 H new ATOM 0 HG22 ILE A 7 4.362 7.102 17.388 1.00 14.94 H new ATOM 0 HG23 ILE A 7 5.118 7.745 18.622 1.00 14.94 H new ATOM 0 HD11 ILE A 7 7.780 4.546 20.013 1.00 13.94 H new ATOM 0 HD12 ILE A 7 6.818 3.801 18.999 1.00 13.94 H new ATOM 0 HD13 ILE A 7 7.526 5.152 18.572 1.00 13.94 H new ATOM 42 N LEU A 8 1.780 7.482 19.065 1.00 16.65 N ATOM 43 CA LEU A 8 0.667 8.092 18.340 1.00 16.75 C ATOM 44 C LEU A 8 1.099 9.005 17.215 1.00 17.29 C ATOM 45 O LEU A 8 0.408 9.107 16.200 1.00 17.45 O ATOM 46 CB LEU A 8 -0.182 8.898 19.300 1.00 16.66 C ATOM 47 CG LEU A 8 -0.992 8.104 20.324 1.00 17.16 C ATOM 48 CD1 LEU A 8 -1.485 9.089 21.363 1.00 17.61 C ATOM 49 CD2 LEU A 8 -2.162 7.362 19.667 1.00 15.29 C ATOM 0 H LEU A 8 2.037 7.940 19.746 1.00 16.65 H new ATOM 0 HA LEU A 8 0.170 7.358 17.946 1.00 16.75 H new ATOM 0 HB2 LEU A 8 0.399 9.509 19.780 1.00 16.66 H new ATOM 0 HB3 LEU A 8 -0.797 9.440 18.781 1.00 16.66 H new ATOM 0 HG LEU A 8 -0.437 7.422 20.734 1.00 17.16 H new ATOM 0 HD11 LEU A 8 -2.006 8.619 22.033 1.00 17.61 H new ATOM 0 HD12 LEU A 8 -0.726 9.519 21.787 1.00 17.61 H new ATOM 0 HD13 LEU A 8 -2.039 9.760 20.935 1.00 17.61 H new ATOM 0 HD21 LEU A 8 -2.654 6.870 20.343 1.00 15.29 H new ATOM 0 HD22 LEU A 8 -2.753 8.002 19.240 1.00 15.29 H new ATOM 0 HD23 LEU A 8 -1.821 6.744 19.002 1.00 15.29 H new ATOM 50 N ALA A 9 2.247 9.657 17.413 1.00 17.94 N ATOM 51 CA ALA A 9 2.722 10.780 16.607 1.00 18.71 C ATOM 52 C ALA A 9 4.205 10.982 16.856 1.00 19.55 C ATOM 53 O ALA A 9 4.722 10.621 17.920 1.00 19.92 O ATOM 54 CB ALA A 9 1.951 12.072 16.951 1.00 18.27 C ATOM 0 H ALA A 9 2.790 9.447 18.046 1.00 17.94 H new ATOM 0 HA ALA A 9 2.569 10.578 15.671 1.00 18.71 H new ATOM 0 HB1 ALA A 9 2.283 12.802 16.405 1.00 18.27 H new ATOM 0 HB2 ALA A 9 1.006 11.941 16.776 1.00 18.27 H new ATOM 0 HB3 ALA A 9 2.079 12.286 17.888 1.00 18.27 H new ATOM 55 N MET A 10 4.894 11.570 15.878 1.00 20.61 N ATOM 56 CA MET A 10 6.354 11.593 15.882 1.00 21.59 C ATOM 57 C MET A 10 6.884 12.747 15.043 1.00 20.95 C ATOM 58 O MET A 10 6.297 13.116 14.040 1.00 21.14 O ATOM 59 CB MET A 10 6.869 10.255 15.336 1.00 21.76 C ATOM 60 CG MET A 10 8.315 9.937 15.642 1.00 23.56 C ATOM 61 SD MET A 10 8.690 8.274 15.054 1.00 24.11 S ATOM 62 CE MET A 10 10.461 8.293 15.154 1.00 23.51 C ATOM 0 H MET A 10 4.533 11.961 15.203 1.00 20.61 H new ATOM 0 HA MET A 10 6.669 11.722 16.790 1.00 21.59 H new ATOM 0 HB2 MET A 10 6.315 9.543 15.694 1.00 21.76 H new ATOM 0 HB3 MET A 10 6.750 10.250 14.373 1.00 21.76 H new ATOM 0 HG2 MET A 10 8.898 10.583 15.213 1.00 23.56 H new ATOM 0 HG3 MET A 10 8.477 9.999 16.596 1.00 23.56 H new ATOM 0 HE1 MET A 10 10.827 7.628 14.549 1.00 23.51 H new ATOM 0 HE2 MET A 10 10.790 9.171 14.906 1.00 23.51 H new ATOM 0 HE3 MET A 10 10.736 8.090 16.062 1.00 23.51 H new ATOM 63 N ASP A 11 7.983 13.340 15.476 1.00 20.89 N ATOM 64 CA ASP A 11 8.682 14.340 14.671 1.00 20.60 C ATOM 65 C ASP A 11 10.175 14.312 14.981 1.00 20.27 C ATOM 66 O ASP A 11 10.612 13.786 16.022 1.00 20.09 O ATOM 67 CB ASP A 11 8.095 15.755 14.832 1.00 20.31 C ATOM 68 CG ASP A 11 8.137 16.566 13.514 1.00 21.58 C ATOM 69 OD1 ASP A 11 8.844 16.156 12.564 1.00 20.36 O ATOM 70 OD2 ASP A 11 7.444 17.607 13.418 1.00 22.05 O ATOM 0 H ASP A 11 8.347 13.180 16.238 1.00 20.89 H new ATOM 0 HA ASP A 11 8.552 14.105 13.739 1.00 20.60 H new ATOM 0 HB2 ASP A 11 7.177 15.688 15.139 1.00 20.31 H new ATOM 0 HB3 ASP A 11 8.589 16.231 15.518 1.00 20.31 H new ATOM 71 N ILE A 12 10.945 14.872 14.054 1.00 19.78 N ATOM 72 CA ILE A 12 12.394 14.854 14.122 1.00 18.99 C ATOM 73 C ILE A 12 12.913 16.207 13.667 1.00 18.94 C ATOM 74 O ILE A 12 12.413 16.799 12.711 1.00 18.78 O ATOM 75 CB ILE A 12 12.985 13.712 13.267 1.00 18.85 C ATOM 76 CG1 ILE A 12 14.511 13.709 13.319 1.00 18.29 C ATOM 77 CG2 ILE A 12 12.474 13.780 11.831 1.00 19.30 C ATOM 78 CD1 ILE A 12 15.125 12.525 12.624 1.00 16.93 C ATOM 0 H ILE A 12 10.634 15.277 13.362 1.00 19.78 H new ATOM 0 HA ILE A 12 12.673 14.688 15.036 1.00 18.99 H new ATOM 0 HB ILE A 12 12.682 12.872 13.647 1.00 18.85 H new ATOM 0 HG12 ILE A 12 14.844 14.524 12.912 1.00 18.29 H new ATOM 0 HG13 ILE A 12 14.797 13.717 14.246 1.00 18.29 H new ATOM 0 HG21 ILE A 12 12.859 13.054 11.316 1.00 19.30 H new ATOM 0 HG22 ILE A 12 11.507 13.702 11.827 1.00 19.30 H new ATOM 0 HG23 ILE A 12 12.731 14.628 11.436 1.00 19.30 H new ATOM 0 HD11 ILE A 12 16.091 12.577 12.689 1.00 16.93 H new ATOM 0 HD12 ILE A 12 14.816 11.707 13.044 1.00 16.93 H new ATOM 0 HD13 ILE A 12 14.864 12.527 11.690 1.00 16.93 H new ATOM 79 N TYR A 13 13.890 16.705 14.402 1.00 18.82 N ATOM 80 CA TYR A 13 14.646 17.848 13.984 1.00 18.70 C ATOM 81 C TYR A 13 16.122 17.469 14.040 1.00 19.27 C ATOM 82 O TYR A 13 16.561 16.769 14.959 1.00 19.76 O ATOM 83 CB TYR A 13 14.385 19.059 14.889 1.00 18.24 C ATOM 84 CG TYR A 13 15.223 20.233 14.462 1.00 17.25 C ATOM 85 CD1 TYR A 13 14.788 21.069 13.428 1.00 16.16 C ATOM 86 CD2 TYR A 13 16.475 20.470 15.033 1.00 14.57 C ATOM 87 CE1 TYR A 13 15.561 22.130 12.998 1.00 16.96 C ATOM 88 CE2 TYR A 13 17.266 21.535 14.611 1.00 15.87 C ATOM 89 CZ TYR A 13 16.799 22.359 13.586 1.00 17.03 C ATOM 90 OH TYR A 13 17.542 23.418 13.140 1.00 17.15 O ATOM 0 H TYR A 13 14.129 16.382 15.162 1.00 18.82 H new ATOM 0 HA TYR A 13 14.382 18.099 13.085 1.00 18.70 H new ATOM 0 HB2 TYR A 13 13.445 19.297 14.855 1.00 18.24 H new ATOM 0 HB3 TYR A 13 14.587 18.830 15.810 1.00 18.24 H new ATOM 0 HD1 TYR A 13 13.966 20.908 13.024 1.00 16.16 H new ATOM 0 HD2 TYR A 13 16.785 19.908 15.706 1.00 14.57 H new ATOM 0 HE1 TYR A 13 15.255 22.687 12.319 1.00 16.96 H new ATOM 0 HE2 TYR A 13 18.093 21.695 15.006 1.00 15.87 H new ATOM 0 HH TYR A 13 18.285 23.425 13.532 1.00 17.15 H new ATOM 91 N PHE A 14 16.871 17.912 13.040 1.00 19.35 N ATOM 92 CA PHE A 14 18.323 17.851 13.064 1.00 19.66 C ATOM 93 C PHE A 14 18.819 19.180 12.479 1.00 19.58 C ATOM 94 O PHE A 14 18.093 19.814 11.706 1.00 19.06 O ATOM 95 CB PHE A 14 18.850 16.622 12.292 1.00 19.91 C ATOM 96 CG PHE A 14 18.312 16.496 10.892 1.00 19.89 C ATOM 97 CD1 PHE A 14 18.859 17.241 9.849 1.00 19.95 C ATOM 98 CD2 PHE A 14 17.269 15.624 10.615 1.00 20.64 C ATOM 99 CE1 PHE A 14 18.367 17.130 8.544 1.00 20.99 C ATOM 100 CE2 PHE A 14 16.758 15.501 9.311 1.00 22.36 C ATOM 101 CZ PHE A 14 17.315 16.260 8.269 1.00 21.07 C ATOM 0 H PHE A 14 16.548 18.259 12.323 1.00 19.35 H new ATOM 0 HA PHE A 14 18.659 17.738 13.967 1.00 19.66 H new ATOM 0 HB2 PHE A 14 19.818 16.668 12.253 1.00 19.91 H new ATOM 0 HB3 PHE A 14 18.624 15.820 12.788 1.00 19.91 H new ATOM 0 HD1 PHE A 14 19.564 17.822 10.024 1.00 19.95 H new ATOM 0 HD2 PHE A 14 16.903 15.114 11.301 1.00 20.64 H new ATOM 0 HE1 PHE A 14 18.742 17.637 7.861 1.00 20.99 H new ATOM 0 HE2 PHE A 14 16.053 14.919 9.139 1.00 22.36 H new ATOM 0 HZ PHE A 14 16.984 16.182 7.403 1.00 21.07 H new ATOM 102 N PRO A 15 20.026 19.633 12.879 1.00 19.77 N ATOM 103 CA PRO A 15 20.502 20.927 12.376 1.00 20.12 C ATOM 104 C PRO A 15 20.702 20.881 10.852 1.00 20.48 C ATOM 105 O PRO A 15 21.119 19.845 10.331 1.00 21.01 O ATOM 106 CB PRO A 15 21.843 21.121 13.110 1.00 19.74 C ATOM 107 CG PRO A 15 22.260 19.766 13.507 1.00 19.57 C ATOM 108 CD PRO A 15 21.004 19.007 13.790 1.00 19.63 C ATOM 0 HA PRO A 15 19.878 21.652 12.535 1.00 20.12 H new ATOM 0 HB2 PRO A 15 22.503 21.536 12.533 1.00 19.74 H new ATOM 0 HB3 PRO A 15 21.740 21.697 13.883 1.00 19.74 H new ATOM 0 HG2 PRO A 15 22.770 19.340 12.800 1.00 19.57 H new ATOM 0 HG3 PRO A 15 22.831 19.795 14.291 1.00 19.57 H new ATOM 0 HD2 PRO A 15 21.108 18.060 13.609 1.00 19.63 H new ATOM 0 HD3 PRO A 15 20.735 19.091 14.718 1.00 19.63 H new ATOM 109 N PRO A 16 20.415 21.989 10.135 1.00 20.97 N ATOM 110 CA PRO A 16 20.530 21.908 8.666 1.00 20.83 C ATOM 111 C PRO A 16 21.975 21.928 8.197 1.00 20.92 C ATOM 112 O PRO A 16 22.244 21.613 7.046 1.00 21.38 O ATOM 113 CB PRO A 16 19.800 23.158 8.187 1.00 20.47 C ATOM 114 CG PRO A 16 20.012 24.143 9.305 1.00 21.05 C ATOM 115 CD PRO A 16 19.991 23.335 10.583 1.00 20.83 C ATOM 0 HA PRO A 16 20.162 21.080 8.319 1.00 20.83 H new ATOM 0 HB2 PRO A 16 20.164 23.485 7.350 1.00 20.47 H new ATOM 0 HB3 PRO A 16 18.857 22.985 8.038 1.00 20.47 H new ATOM 0 HG2 PRO A 16 20.857 24.608 9.202 1.00 21.05 H new ATOM 0 HG3 PRO A 16 19.315 24.818 9.310 1.00 21.05 H new ATOM 0 HD2 PRO A 16 20.596 23.699 11.248 1.00 20.83 H new ATOM 0 HD3 PRO A 16 19.107 23.318 10.983 1.00 20.83 H new ATOM 116 N THR A 17 22.899 22.277 9.086 1.00 21.08 N ATOM 117 CA THR A 17 24.307 22.402 8.721 1.00 21.60 C ATOM 118 C THR A 17 25.021 21.058 8.761 1.00 22.18 C ATOM 119 O THR A 17 24.897 20.316 9.729 1.00 22.35 O ATOM 120 CB THR A 17 25.033 23.425 9.619 1.00 21.38 C ATOM 121 OG1 THR A 17 24.691 23.177 10.991 1.00 21.85 O ATOM 122 CG2 THR A 17 24.618 24.847 9.244 1.00 20.92 C ATOM 0 H THR A 17 22.730 22.447 9.912 1.00 21.08 H new ATOM 0 HA THR A 17 24.333 22.727 7.807 1.00 21.60 H new ATOM 0 HB THR A 17 25.990 23.332 9.494 1.00 21.38 H new ATOM 0 HG1 THR A 17 25.029 22.448 11.237 1.00 21.85 H new ATOM 0 HG21 THR A 17 25.080 25.480 9.815 1.00 20.92 H new ATOM 0 HG22 THR A 17 24.849 25.018 8.318 1.00 20.92 H new ATOM 0 HG23 THR A 17 23.660 24.946 9.361 1.00 20.92 H new ATOM 123 N CYS A 18 25.785 20.750 7.715 1.00 23.17 N ATOM 124 CA CYS A 18 26.435 19.438 7.611 1.00 24.18 C ATOM 125 C CYS A 18 27.702 19.422 6.750 1.00 24.13 C ATOM 126 O CYS A 18 27.984 20.366 6.006 1.00 23.94 O ATOM 127 CB CYS A 18 25.451 18.419 7.064 1.00 24.11 C ATOM 128 SG CYS A 18 24.832 18.940 5.473 1.00 29.31 S ATOM 0 H CYS A 18 25.941 21.281 7.057 1.00 23.17 H new ATOM 0 HA CYS A 18 26.714 19.213 8.512 1.00 24.18 H new ATOM 0 HB2 CYS A 18 25.884 17.555 6.982 1.00 24.11 H new ATOM 0 HB3 CYS A 18 24.713 18.309 7.684 1.00 24.11 H new ATOM 0 HG CYS A 18 24.841 18.009 4.715 1.00 29.31 H new ATOM 129 N VAL A 19 28.450 18.326 6.868 1.00 24.06 N ATOM 130 CA VAL A 19 29.672 18.129 6.117 1.00 24.26 C ATOM 131 C VAL A 19 29.640 16.734 5.493 1.00 24.77 C ATOM 132 O VAL A 19 29.174 15.783 6.123 1.00 25.00 O ATOM 133 CB VAL A 19 30.950 18.369 6.996 1.00 24.19 C ATOM 134 CG1 VAL A 19 31.040 17.387 8.170 1.00 23.29 C ATOM 135 CG2 VAL A 19 32.207 18.316 6.152 1.00 24.21 C ATOM 0 H VAL A 19 28.255 17.674 7.393 1.00 24.06 H new ATOM 0 HA VAL A 19 29.726 18.789 5.408 1.00 24.26 H new ATOM 0 HB VAL A 19 30.870 19.259 7.374 1.00 24.19 H new ATOM 0 HG11 VAL A 19 31.841 17.570 8.685 1.00 23.29 H new ATOM 0 HG12 VAL A 19 30.261 17.490 8.738 1.00 23.29 H new ATOM 0 HG13 VAL A 19 31.075 16.479 7.831 1.00 23.29 H new ATOM 0 HG21 VAL A 19 32.982 18.467 6.716 1.00 24.21 H new ATOM 0 HG22 VAL A 19 32.278 17.445 5.731 1.00 24.21 H new ATOM 0 HG23 VAL A 19 32.167 19.003 5.468 1.00 24.21 H new ATOM 136 N GLN A 20 30.109 16.636 4.248 1.00 24.95 N ATOM 137 CA GLN A 20 30.188 15.376 3.514 1.00 25.44 C ATOM 138 C GLN A 20 31.339 14.484 3.990 1.00 25.33 C ATOM 139 O GLN A 20 32.503 14.934 4.102 1.00 25.44 O ATOM 140 CB GLN A 20 30.353 15.659 2.023 1.00 25.79 C ATOM 141 CG GLN A 20 29.074 16.025 1.317 1.00 28.60 C ATOM 142 CD GLN A 20 28.267 14.805 0.913 1.00 32.99 C ATOM 143 OE1 GLN A 20 28.940 13.659 0.779 1.00 35.42 O flip ATOM 144 NE2 GLN A 20 27.050 14.885 0.728 1.00 34.67 N flip ATOM 0 H GLN A 20 30.395 17.313 3.800 1.00 24.95 H new ATOM 0 HA GLN A 20 29.361 14.898 3.682 1.00 25.44 H new ATOM 0 HB2 GLN A 20 30.991 16.381 1.910 1.00 25.79 H new ATOM 0 HB3 GLN A 20 30.733 14.876 1.596 1.00 25.79 H new ATOM 0 HG2 GLN A 20 28.537 16.587 1.897 1.00 28.60 H new ATOM 0 HG3 GLN A 20 29.282 16.548 0.527 1.00 28.60 H new ATOM 0 HE21 GLN A 20 26.649 15.640 0.823 1.00 34.67 H new ATOM 0 HE22 GLN A 20 26.602 14.186 0.504 1.00 34.67 H new ATOM 145 N GLN A 21 31.027 13.212 4.234 1.00 25.05 N ATOM 146 CA GLN A 21 32.039 12.250 4.677 1.00 25.11 C ATOM 147 C GLN A 21 33.203 12.081 3.681 1.00 25.56 C ATOM 148 O GLN A 21 34.357 12.025 4.084 1.00 24.80 O ATOM 149 CB GLN A 21 31.391 10.894 5.027 1.00 25.17 C ATOM 150 CG GLN A 21 30.554 10.892 6.333 1.00 24.76 C ATOM 151 CD GLN A 21 31.403 10.879 7.620 1.00 25.24 C ATOM 152 OE1 GLN A 21 32.618 11.090 7.593 1.00 23.66 O ATOM 153 NE2 GLN A 21 30.749 10.622 8.757 1.00 24.74 N ATOM 0 H GLN A 21 30.236 12.885 4.150 1.00 25.05 H new ATOM 0 HA GLN A 21 32.435 12.620 5.481 1.00 25.11 H new ATOM 0 HB2 GLN A 21 30.820 10.623 4.291 1.00 25.17 H new ATOM 0 HB3 GLN A 21 32.090 10.226 5.105 1.00 25.17 H new ATOM 0 HG2 GLN A 21 29.982 11.676 6.341 1.00 24.76 H new ATOM 0 HG3 GLN A 21 29.972 10.116 6.332 1.00 24.76 H new ATOM 0 HE21 GLN A 21 29.901 10.479 8.742 1.00 24.74 H new ATOM 0 HE22 GLN A 21 31.176 10.600 9.503 1.00 24.74 H new ATOM 154 N GLU A 22 32.897 12.014 2.386 1.00 26.72 N ATOM 155 CA GLU A 22 33.923 11.911 1.355 1.00 28.49 C ATOM 156 C GLU A 22 34.849 13.130 1.329 1.00 28.55 C ATOM 157 O GLU A 22 36.074 12.985 1.262 1.00 28.48 O ATOM 158 CB GLU A 22 33.289 11.704 -0.022 1.00 28.71 C ATOM 159 CG GLU A 22 34.302 11.453 -1.147 1.00 30.56 C ATOM 160 CD GLU A 22 33.647 10.968 -2.435 1.00 30.64 C ATOM 161 OE1 GLU A 22 33.572 9.732 -2.635 1.00 33.06 O ATOM 162 OE2 GLU A 22 33.201 11.824 -3.240 1.00 33.67 O ATOM 0 H GLU A 22 32.092 12.027 2.083 1.00 26.72 H new ATOM 0 HA GLU A 22 34.465 11.138 1.577 1.00 28.49 H new ATOM 0 HB2 GLU A 22 32.678 10.952 0.024 1.00 28.71 H new ATOM 0 HB3 GLU A 22 32.760 12.486 -0.245 1.00 28.71 H new ATOM 0 HG2 GLU A 22 34.790 12.272 -1.326 1.00 30.56 H new ATOM 0 HG3 GLU A 22 34.951 10.795 -0.851 1.00 30.56 H new ATOM 163 N ALA A 23 34.270 14.326 1.384 1.00 28.76 N ATOM 164 CA ALA A 23 35.078 15.528 1.439 1.00 28.88 C ATOM 165 C ALA A 23 35.971 15.489 2.676 1.00 29.46 C ATOM 166 O ALA A 23 37.144 15.882 2.606 1.00 30.48 O ATOM 167 CB ALA A 23 34.210 16.747 1.437 1.00 29.11 C ATOM 0 H ALA A 23 33.420 14.458 1.390 1.00 28.76 H new ATOM 0 HA ALA A 23 35.642 15.569 0.651 1.00 28.88 H new ATOM 0 HB1 ALA A 23 34.766 17.541 1.474 1.00 29.11 H new ATOM 0 HB2 ALA A 23 33.677 16.764 0.627 1.00 29.11 H new ATOM 0 HB3 ALA A 23 33.623 16.728 2.209 1.00 29.11 H new ATOM 168 N LEU A 24 35.434 14.987 3.790 1.00 29.08 N ATOM 169 CA LEU A 24 36.177 14.903 5.051 1.00 28.83 C ATOM 170 C LEU A 24 37.367 13.925 5.008 1.00 29.42 C ATOM 171 O LEU A 24 38.433 14.198 5.575 1.00 29.35 O ATOM 172 CB LEU A 24 35.221 14.570 6.221 1.00 28.78 C ATOM 173 CG LEU A 24 35.729 14.716 7.663 1.00 27.65 C ATOM 174 CD1 LEU A 24 36.111 16.160 7.949 1.00 26.34 C ATOM 175 CD2 LEU A 24 34.719 14.223 8.694 1.00 27.72 C ATOM 0 H LEU A 24 34.630 14.686 3.836 1.00 29.08 H new ATOM 0 HA LEU A 24 36.567 15.779 5.197 1.00 28.83 H new ATOM 0 HB2 LEU A 24 34.437 15.134 6.128 1.00 28.78 H new ATOM 0 HB3 LEU A 24 34.926 13.653 6.106 1.00 28.78 H new ATOM 0 HG LEU A 24 36.515 14.153 7.742 1.00 27.65 H new ATOM 0 HD11 LEU A 24 36.429 16.236 8.862 1.00 26.34 H new ATOM 0 HD12 LEU A 24 36.812 16.436 7.338 1.00 26.34 H new ATOM 0 HD13 LEU A 24 35.335 16.730 7.829 1.00 26.34 H new ATOM 0 HD21 LEU A 24 35.085 14.336 9.585 1.00 27.72 H new ATOM 0 HD22 LEU A 24 33.899 14.735 8.614 1.00 27.72 H new ATOM 0 HD23 LEU A 24 34.530 13.284 8.539 1.00 27.72 H new ATOM 176 N GLU A 25 37.165 12.778 4.365 1.00 30.03 N ATOM 177 CA GLU A 25 38.231 11.814 4.107 1.00 30.60 C ATOM 178 C GLU A 25 39.407 12.499 3.399 1.00 30.96 C ATOM 179 O GLU A 25 40.566 12.310 3.784 1.00 31.02 O ATOM 180 CB GLU A 25 37.711 10.688 3.210 1.00 30.69 C ATOM 181 CG GLU A 25 36.927 9.572 3.897 1.00 31.02 C ATOM 182 CD GLU A 25 36.192 8.647 2.902 1.00 31.22 C ATOM 183 OE1 GLU A 25 36.482 8.713 1.685 1.00 33.47 O ATOM 184 OE2 GLU A 25 35.327 7.851 3.336 1.00 30.51 O ATOM 0 H GLU A 25 36.397 12.535 4.063 1.00 30.03 H new ATOM 0 HA GLU A 25 38.527 11.452 4.957 1.00 30.60 H new ATOM 0 HB2 GLU A 25 37.144 11.081 2.528 1.00 30.69 H new ATOM 0 HB3 GLU A 25 38.469 10.290 2.754 1.00 30.69 H new ATOM 0 HG2 GLU A 25 37.535 9.041 4.435 1.00 31.02 H new ATOM 0 HG3 GLU A 25 36.280 9.965 4.504 1.00 31.02 H new ATOM 185 N ALA A 26 39.104 13.285 2.362 1.00 31.33 N ATOM 186 CA ALA A 26 40.132 14.018 1.614 1.00 32.13 C ATOM 187 C ALA A 26 40.855 15.021 2.519 1.00 32.63 C ATOM 188 O ALA A 26 42.086 15.025 2.593 1.00 32.84 O ATOM 189 CB ALA A 26 39.541 14.715 0.374 1.00 31.45 C ATOM 0 H ALA A 26 38.303 13.408 2.074 1.00 31.33 H new ATOM 0 HA ALA A 26 40.783 13.372 1.300 1.00 32.13 H new ATOM 0 HB1 ALA A 26 40.244 15.189 -0.097 1.00 31.45 H new ATOM 0 HB2 ALA A 26 39.149 14.051 -0.215 1.00 31.45 H new ATOM 0 HB3 ALA A 26 38.857 15.344 0.652 1.00 31.45 H new ATOM 190 N HIS A 27 40.084 15.857 3.208 1.00 33.16 N ATOM 191 CA HIS A 27 40.632 16.827 4.148 1.00 33.65 C ATOM 192 C HIS A 27 41.524 16.157 5.214 1.00 34.49 C ATOM 193 O HIS A 27 42.599 16.661 5.525 1.00 34.50 O ATOM 194 CB HIS A 27 39.489 17.636 4.770 1.00 33.49 C ATOM 195 CG HIS A 27 39.883 18.428 5.977 1.00 32.07 C ATOM 196 ND1 HIS A 27 40.135 17.843 7.201 1.00 30.80 N ATOM 197 CD2 HIS A 27 40.047 19.759 6.154 1.00 31.23 C ATOM 198 CE1 HIS A 27 40.464 18.778 8.074 1.00 30.45 C ATOM 199 NE2 HIS A 27 40.421 19.948 7.464 1.00 31.89 N ATOM 0 H HIS A 27 39.227 15.877 3.143 1.00 33.16 H new ATOM 0 HA HIS A 27 41.212 17.437 3.666 1.00 33.65 H new ATOM 0 HB2 HIS A 27 39.133 18.241 4.101 1.00 33.49 H new ATOM 0 HB3 HIS A 27 38.772 17.029 5.014 1.00 33.49 H new ATOM 0 HD1 HIS A 27 40.086 17.001 7.369 1.00 30.80 H new ATOM 0 HD2 HIS A 27 39.929 20.421 5.512 1.00 31.23 H new ATOM 0 HE1 HIS A 27 40.688 18.636 8.966 1.00 30.45 H new ATOM 200 N ASP A 28 41.092 15.018 5.753 1.00 35.47 N ATOM 201 CA ASP A 28 41.914 14.268 6.709 1.00 36.88 C ATOM 202 C ASP A 28 42.964 13.430 5.957 1.00 37.96 C ATOM 203 O ASP A 28 42.986 13.397 4.714 1.00 38.32 O ATOM 204 CB ASP A 28 41.041 13.363 7.599 1.00 36.82 C ATOM 205 CG ASP A 28 39.969 14.142 8.398 1.00 37.48 C ATOM 206 OD1 ASP A 28 38.996 13.503 8.863 1.00 37.16 O ATOM 207 OD2 ASP A 28 40.080 15.380 8.561 1.00 37.98 O ATOM 0 H ASP A 28 40.329 14.661 5.581 1.00 35.47 H new ATOM 0 HA ASP A 28 42.369 14.903 7.284 1.00 36.88 H new ATOM 0 HB2 ASP A 28 40.603 12.699 7.044 1.00 36.82 H new ATOM 0 HB3 ASP A 28 41.611 12.882 8.219 1.00 36.82 H new ATOM 208 N GLY A 29 43.830 12.735 6.687 1.00 38.44 N ATOM 209 CA GLY A 29 44.791 11.861 6.012 1.00 39.48 C ATOM 210 C GLY A 29 44.185 10.667 5.274 1.00 39.80 C ATOM 211 O GLY A 29 44.896 9.948 4.586 1.00 40.09 O ATOM 0 H GLY A 29 43.881 12.751 7.545 1.00 38.44 H new ATOM 0 HA2 GLY A 29 45.297 12.391 5.377 1.00 39.48 H new ATOM 0 HA3 GLY A 29 45.421 11.529 6.670 1.00 39.48 H new ATOM 212 N ALA A 30 42.874 10.470 5.394 1.00 40.05 N ATOM 213 CA ALA A 30 42.262 9.156 5.158 1.00 40.18 C ATOM 214 C ALA A 30 42.196 8.703 3.703 1.00 40.13 C ATOM 215 O ALA A 30 41.896 9.483 2.804 1.00 39.71 O ATOM 216 CB ALA A 30 40.871 9.075 5.809 1.00 40.08 C ATOM 0 H ALA A 30 42.315 11.086 5.612 1.00 40.05 H new ATOM 0 HA ALA A 30 42.871 8.531 5.582 1.00 40.18 H new ATOM 0 HB1 ALA A 30 40.485 8.201 5.641 1.00 40.08 H new ATOM 0 HB2 ALA A 30 40.953 9.214 6.766 1.00 40.08 H new ATOM 0 HB3 ALA A 30 40.296 9.759 5.431 1.00 40.08 H new ATOM 217 N SER A 31 42.467 7.415 3.508 1.00 40.16 N ATOM 218 CA SER A 31 42.373 6.769 2.208 1.00 40.32 C ATOM 219 C SER A 31 40.916 6.635 1.797 1.00 40.30 C ATOM 220 O SER A 31 40.042 6.516 2.655 1.00 40.69 O ATOM 221 CB SER A 31 42.985 5.381 2.306 1.00 40.33 C ATOM 222 OG SER A 31 42.301 4.637 3.294 1.00 40.57 O ATOM 0 H SER A 31 42.714 6.886 4.139 1.00 40.16 H new ATOM 0 HA SER A 31 42.844 7.303 1.549 1.00 40.32 H new ATOM 0 HB2 SER A 31 42.928 4.930 1.449 1.00 40.33 H new ATOM 0 HB3 SER A 31 43.927 5.446 2.530 1.00 40.33 H new ATOM 0 HG SER A 31 42.637 3.869 3.349 1.00 40.57 H new ATOM 223 N LYS A 32 40.657 6.657 0.492 1.00 40.12 N ATOM 224 CA LYS A 32 39.298 6.524 -0.059 1.00 40.05 C ATOM 225 C LYS A 32 38.386 5.523 0.681 1.00 39.32 C ATOM 226 O LYS A 32 38.781 4.379 0.940 1.00 39.32 O ATOM 227 CB LYS A 32 39.366 6.142 -1.544 1.00 40.38 C ATOM 228 CG LYS A 32 39.328 7.316 -2.509 1.00 42.51 C ATOM 229 CD LYS A 32 40.724 7.859 -2.842 1.00 45.06 C ATOM 230 CE LYS A 32 40.605 9.150 -3.674 1.00 45.62 C ATOM 231 NZ LYS A 32 41.910 9.639 -4.181 1.00 45.15 N ATOM 0 H LYS A 32 41.266 6.750 -0.108 1.00 40.12 H new ATOM 0 HA LYS A 32 38.892 7.396 0.064 1.00 40.05 H new ATOM 0 HB2 LYS A 32 40.181 5.640 -1.698 1.00 40.38 H new ATOM 0 HB3 LYS A 32 38.625 5.550 -1.746 1.00 40.38 H new ATOM 0 HG2 LYS A 32 38.889 7.041 -3.329 1.00 42.51 H new ATOM 0 HG3 LYS A 32 38.792 8.028 -2.125 1.00 42.51 H new ATOM 0 HD2 LYS A 32 41.213 8.037 -2.024 1.00 45.06 H new ATOM 0 HD3 LYS A 32 41.229 7.193 -3.335 1.00 45.06 H new ATOM 0 HE2 LYS A 32 40.012 8.991 -4.425 1.00 45.62 H new ATOM 0 HE3 LYS A 32 40.196 9.842 -3.131 1.00 45.62 H new ATOM 0 HZ1 LYS A 32 41.785 10.383 -4.653 1.00 45.15 H new ATOM 0 HZ2 LYS A 32 42.450 9.810 -3.495 1.00 45.15 H new ATOM 0 HZ3 LYS A 32 42.279 9.017 -4.700 1.00 45.15 H new ATOM 232 N GLY A 33 37.172 5.963 1.014 1.00 38.42 N ATOM 233 CA GLY A 33 36.160 5.093 1.619 1.00 37.19 C ATOM 234 C GLY A 33 36.399 4.654 3.058 1.00 36.58 C ATOM 235 O GLY A 33 35.842 3.654 3.503 1.00 36.55 O ATOM 0 H GLY A 33 36.911 6.774 0.896 1.00 38.42 H new ATOM 0 HA2 GLY A 33 35.306 5.552 1.581 1.00 37.19 H new ATOM 0 HA3 GLY A 33 36.079 4.297 1.070 1.00 37.19 H new ATOM 236 N LYS A 34 37.217 5.396 3.801 1.00 35.96 N ATOM 237 CA LYS A 34 37.456 5.057 5.205 1.00 35.25 C ATOM 238 C LYS A 34 36.231 5.390 6.069 1.00 34.43 C ATOM 239 O LYS A 34 35.967 4.716 7.076 1.00 34.27 O ATOM 240 CB LYS A 34 38.734 5.725 5.738 1.00 35.72 C ATOM 241 CG LYS A 34 39.092 5.315 7.165 1.00 36.34 C ATOM 242 CD LYS A 34 40.543 4.928 7.303 1.00 39.03 C ATOM 243 CE LYS A 34 40.702 3.857 8.386 1.00 41.19 C ATOM 244 NZ LYS A 34 42.067 3.243 8.413 1.00 41.83 N ATOM 0 H LYS A 34 37.639 6.090 3.518 1.00 35.96 H new ATOM 0 HA LYS A 34 37.597 4.099 5.259 1.00 35.25 H new ATOM 0 HB2 LYS A 34 39.474 5.504 5.151 1.00 35.72 H new ATOM 0 HB3 LYS A 34 38.624 6.688 5.705 1.00 35.72 H new ATOM 0 HG2 LYS A 34 38.896 6.049 7.769 1.00 36.34 H new ATOM 0 HG3 LYS A 34 38.534 4.569 7.435 1.00 36.34 H new ATOM 0 HD2 LYS A 34 40.878 4.594 6.456 1.00 39.03 H new ATOM 0 HD3 LYS A 34 41.073 5.708 7.530 1.00 39.03 H new ATOM 0 HE2 LYS A 34 40.514 4.251 9.252 1.00 41.19 H new ATOM 0 HE3 LYS A 34 40.043 3.160 8.242 1.00 41.19 H new ATOM 0 HZ1 LYS A 34 42.104 2.630 9.057 1.00 41.83 H new ATOM 0 HZ2 LYS A 34 42.235 2.858 7.628 1.00 41.83 H new ATOM 0 HZ3 LYS A 34 42.674 3.875 8.569 1.00 41.83 H new ATOM 245 N TYR A 35 35.483 6.414 5.655 1.00 33.13 N ATOM 246 CA TYR A 35 34.270 6.812 6.353 1.00 31.95 C ATOM 247 C TYR A 35 33.039 6.276 5.650 1.00 31.63 C ATOM 248 O TYR A 35 32.171 5.673 6.288 1.00 32.25 O ATOM 249 CB TYR A 35 34.179 8.334 6.508 1.00 31.48 C ATOM 250 CG TYR A 35 35.412 8.977 7.107 1.00 30.59 C ATOM 251 CD1 TYR A 35 35.663 10.338 6.934 1.00 29.63 C ATOM 252 CD2 TYR A 35 36.342 8.222 7.821 1.00 29.81 C ATOM 253 CE1 TYR A 35 36.801 10.935 7.462 1.00 29.26 C ATOM 254 CE2 TYR A 35 37.487 8.805 8.349 1.00 30.13 C ATOM 255 CZ TYR A 35 37.707 10.165 8.166 1.00 30.04 C ATOM 256 OH TYR A 35 38.833 10.744 8.702 1.00 30.96 O ATOM 0 H TYR A 35 35.667 6.893 4.965 1.00 33.13 H new ATOM 0 HA TYR A 35 34.310 6.426 7.242 1.00 31.95 H new ATOM 0 HB2 TYR A 35 34.013 8.727 5.637 1.00 31.48 H new ATOM 0 HB3 TYR A 35 33.414 8.546 7.065 1.00 31.48 H new ATOM 0 HD1 TYR A 35 35.057 10.856 6.456 1.00 29.63 H new ATOM 0 HD2 TYR A 35 36.193 7.313 7.946 1.00 29.81 H new ATOM 0 HE1 TYR A 35 36.952 11.845 7.343 1.00 29.26 H new ATOM 0 HE2 TYR A 35 38.101 8.290 8.821 1.00 30.13 H new ATOM 0 HH TYR A 35 38.744 11.579 8.706 1.00 30.96 H new ATOM 257 N THR A 36 32.969 6.485 4.340 1.00 30.84 N ATOM 258 CA THR A 36 31.820 6.056 3.536 1.00 29.98 C ATOM 259 C THR A 36 31.658 4.521 3.451 1.00 29.93 C ATOM 260 O THR A 36 30.529 4.035 3.266 1.00 29.68 O ATOM 261 CB THR A 36 31.879 6.645 2.093 1.00 29.93 C ATOM 262 OG1 THR A 36 33.016 6.107 1.402 1.00 28.82 O ATOM 263 CG2 THR A 36 31.969 8.176 2.116 1.00 28.72 C ATOM 0 H THR A 36 33.585 6.880 3.888 1.00 30.84 H new ATOM 0 HA THR A 36 31.045 6.405 4.003 1.00 29.98 H new ATOM 0 HB THR A 36 31.062 6.398 1.632 1.00 29.93 H new ATOM 0 HG1 THR A 36 33.047 6.423 0.624 1.00 28.82 H new ATOM 0 HG21 THR A 36 32.004 8.512 1.207 1.00 28.72 H new ATOM 0 HG22 THR A 36 31.190 8.539 2.565 1.00 28.72 H new ATOM 0 HG23 THR A 36 32.770 8.446 2.591 1.00 28.72 H new ATOM 264 N ILE A 37 32.770 3.778 3.563 1.00 29.42 N ATOM 265 CA ILE A 37 32.746 2.296 3.525 1.00 29.62 C ATOM 266 C ILE A 37 33.039 1.672 4.886 1.00 29.40 C ATOM 267 O ILE A 37 32.248 0.872 5.371 1.00 29.82 O ATOM 268 CB ILE A 37 33.734 1.665 2.477 1.00 29.69 C ATOM 269 CG1 ILE A 37 33.446 2.155 1.051 1.00 29.92 C ATOM 270 CG2 ILE A 37 33.702 0.139 2.563 1.00 29.55 C ATOM 271 CD1 ILE A 37 31.969 2.154 0.677 1.00 31.24 C ATOM 0 H ILE A 37 33.556 4.112 3.663 1.00 29.42 H new ATOM 0 HA ILE A 37 31.838 2.091 3.252 1.00 29.62 H new ATOM 0 HB ILE A 37 34.630 1.962 2.698 1.00 29.69 H new ATOM 0 HG12 ILE A 37 33.794 3.055 0.953 1.00 29.92 H new ATOM 0 HG13 ILE A 37 33.929 1.594 0.423 1.00 29.92 H new ATOM 0 HG21 ILE A 37 34.316 -0.235 1.911 1.00 29.55 H new ATOM 0 HG22 ILE A 37 33.966 -0.141 3.453 1.00 29.55 H new ATOM 0 HG23 ILE A 37 32.804 -0.177 2.379 1.00 29.55 H new ATOM 0 HD11 ILE A 37 31.865 2.474 -0.233 1.00 31.24 H new ATOM 0 HD12 ILE A 37 31.619 1.252 0.744 1.00 31.24 H new ATOM 0 HD13 ILE A 37 31.482 2.735 1.281 1.00 31.24 H new ATOM 272 N GLY A 38 34.186 2.016 5.476 1.00 28.99 N ATOM 273 CA GLY A 38 34.519 1.630 6.852 1.00 28.33 C ATOM 274 C GLY A 38 33.419 1.916 7.883 1.00 28.15 C ATOM 275 O GLY A 38 33.009 1.006 8.618 1.00 28.26 O ATOM 0 H GLY A 38 34.796 2.482 5.088 1.00 28.99 H new ATOM 0 HA2 GLY A 38 34.722 0.682 6.869 1.00 28.33 H new ATOM 0 HA3 GLY A 38 35.326 2.098 7.120 1.00 28.33 H new ATOM 276 N LEU A 39 32.940 3.165 7.953 1.00 27.34 N ATOM 277 CA LEU A 39 31.802 3.484 8.828 1.00 26.56 C ATOM 278 C LEU A 39 30.449 3.189 8.155 1.00 26.33 C ATOM 279 O LEU A 39 29.500 2.797 8.834 1.00 26.02 O ATOM 280 CB LEU A 39 31.857 4.920 9.366 1.00 26.15 C ATOM 281 CG LEU A 39 33.012 5.326 10.304 1.00 25.75 C ATOM 282 CD1 LEU A 39 33.035 6.824 10.480 1.00 25.70 C ATOM 283 CD2 LEU A 39 32.973 4.647 11.672 1.00 24.92 C ATOM 0 H LEU A 39 33.254 3.832 7.510 1.00 27.34 H new ATOM 0 HA LEU A 39 31.879 2.892 9.593 1.00 26.56 H new ATOM 0 HB2 LEU A 39 31.877 5.518 8.602 1.00 26.15 H new ATOM 0 HB3 LEU A 39 31.025 5.088 9.836 1.00 26.15 H new ATOM 0 HG LEU A 39 33.825 5.020 9.872 1.00 25.75 H new ATOM 0 HD11 LEU A 39 33.764 7.069 11.071 1.00 25.70 H new ATOM 0 HD12 LEU A 39 33.161 7.249 9.617 1.00 25.70 H new ATOM 0 HD13 LEU A 39 32.195 7.118 10.865 1.00 25.70 H new ATOM 0 HD21 LEU A 39 33.725 4.949 12.205 1.00 24.92 H new ATOM 0 HD22 LEU A 39 32.145 4.875 12.123 1.00 24.92 H new ATOM 0 HD23 LEU A 39 33.023 3.685 11.558 1.00 24.92 H new ATOM 284 N GLY A 40 30.387 3.328 6.831 1.00 25.74 N ATOM 285 CA GLY A 40 29.137 3.189 6.085 1.00 25.66 C ATOM 286 C GLY A 40 28.265 4.436 6.148 1.00 26.17 C ATOM 287 O GLY A 40 27.040 4.336 6.029 1.00 26.93 O ATOM 0 H GLY A 40 31.070 3.506 6.340 1.00 25.74 H new ATOM 0 HA2 GLY A 40 29.340 2.989 5.158 1.00 25.66 H new ATOM 0 HA3 GLY A 40 28.639 2.434 6.436 1.00 25.66 H new ATOM 288 N GLN A 41 28.897 5.607 6.318 1.00 26.10 N ATOM 289 CA GLN A 41 28.225 6.907 6.533 1.00 25.64 C ATOM 290 C GLN A 41 28.431 7.879 5.375 1.00 25.88 C ATOM 291 O GLN A 41 29.491 7.912 4.782 1.00 25.67 O ATOM 292 CB GLN A 41 28.786 7.567 7.807 1.00 25.46 C ATOM 293 CG GLN A 41 28.401 6.884 9.122 1.00 23.83 C ATOM 294 CD GLN A 41 26.893 6.807 9.312 1.00 22.22 C ATOM 295 OE1 GLN A 41 26.325 5.717 9.360 1.00 21.10 O ATOM 296 NE2 GLN A 41 26.238 7.967 9.402 1.00 19.15 N ATOM 0 H GLN A 41 29.755 5.671 6.312 1.00 26.10 H new ATOM 0 HA GLN A 41 27.276 6.721 6.610 1.00 25.64 H new ATOM 0 HB2 GLN A 41 29.754 7.589 7.743 1.00 25.46 H new ATOM 0 HB3 GLN A 41 28.482 8.488 7.837 1.00 25.46 H new ATOM 0 HG2 GLN A 41 28.773 5.989 9.140 1.00 23.83 H new ATOM 0 HG3 GLN A 41 28.794 7.370 9.864 1.00 23.83 H new ATOM 0 HE21 GLN A 41 26.671 8.709 9.364 1.00 19.15 H new ATOM 0 HE22 GLN A 41 25.383 7.972 9.498 1.00 19.15 H new ATOM 297 N ASP A 42 27.445 8.715 5.090 1.00 26.68 N ATOM 298 CA ASP A 42 27.526 9.596 3.923 1.00 27.59 C ATOM 299 C ASP A 42 27.609 11.072 4.237 1.00 28.22 C ATOM 300 O ASP A 42 28.312 11.827 3.538 1.00 28.92 O ATOM 301 CB ASP A 42 26.356 9.334 2.977 1.00 27.69 C ATOM 302 CG ASP A 42 26.410 7.941 2.390 1.00 29.26 C ATOM 303 OD1 ASP A 42 27.520 7.529 1.970 1.00 29.32 O ATOM 304 OD2 ASP A 42 25.369 7.246 2.395 1.00 30.81 O ATOM 0 H ASP A 42 26.724 8.792 5.552 1.00 26.68 H new ATOM 0 HA ASP A 42 28.369 9.372 3.499 1.00 27.59 H new ATOM 0 HB2 ASP A 42 25.520 9.451 3.456 1.00 27.69 H new ATOM 0 HB3 ASP A 42 26.367 9.988 2.260 1.00 27.69 H new ATOM 305 N CYS A 43 26.889 11.494 5.273 1.00 28.33 N ATOM 306 CA CYS A 43 26.845 12.897 5.634 1.00 27.56 C ATOM 307 C CYS A 43 26.823 13.052 7.169 1.00 26.88 C ATOM 308 O CYS A 43 26.458 12.118 7.895 1.00 26.59 O ATOM 309 CB CYS A 43 25.654 13.569 4.936 1.00 27.49 C ATOM 310 SG CYS A 43 25.671 15.380 5.019 1.00 30.47 S ATOM 0 H CYS A 43 26.420 10.979 5.777 1.00 28.33 H new ATOM 0 HA CYS A 43 27.646 13.350 5.327 1.00 27.56 H new ATOM 0 HB2 CYS A 43 25.643 13.298 4.005 1.00 27.49 H new ATOM 0 HB3 CYS A 43 24.832 13.244 5.336 1.00 27.49 H new ATOM 0 HG CYS A 43 26.755 15.755 5.373 1.00 30.47 H new ATOM 311 N LEU A 44 27.248 14.211 7.659 1.00 25.71 N ATOM 312 CA LEU A 44 27.313 14.452 9.096 1.00 25.25 C ATOM 313 C LEU A 44 26.652 15.795 9.395 1.00 25.00 C ATOM 314 O LEU A 44 27.148 16.838 8.954 1.00 24.84 O ATOM 315 CB LEU A 44 28.771 14.480 9.554 1.00 25.04 C ATOM 316 CG LEU A 44 29.173 14.386 11.028 1.00 25.53 C ATOM 317 CD1 LEU A 44 30.620 13.906 11.137 1.00 24.24 C ATOM 318 CD2 LEU A 44 28.983 15.680 11.796 1.00 24.89 C ATOM 0 H LEU A 44 27.504 14.874 7.174 1.00 25.71 H new ATOM 0 HA LEU A 44 26.852 13.742 9.570 1.00 25.25 H new ATOM 0 HB2 LEU A 44 29.219 13.751 9.097 1.00 25.04 H new ATOM 0 HB3 LEU A 44 29.153 15.305 9.215 1.00 25.04 H new ATOM 0 HG LEU A 44 28.575 13.743 11.440 1.00 25.53 H new ATOM 0 HD11 LEU A 44 30.872 13.847 12.072 1.00 24.24 H new ATOM 0 HD12 LEU A 44 30.703 13.032 10.725 1.00 24.24 H new ATOM 0 HD13 LEU A 44 31.204 14.534 10.684 1.00 24.24 H new ATOM 0 HD21 LEU A 44 29.255 15.552 12.718 1.00 24.89 H new ATOM 0 HD22 LEU A 44 29.524 16.378 11.394 1.00 24.89 H new ATOM 0 HD23 LEU A 44 28.049 15.939 11.768 1.00 24.89 H new ATOM 319 N ALA A 45 25.526 15.763 10.112 1.00 24.06 N ATOM 320 CA ALA A 45 24.904 16.983 10.628 1.00 23.45 C ATOM 321 C ALA A 45 25.512 17.389 11.991 1.00 23.20 C ATOM 322 O ALA A 45 25.761 16.540 12.847 1.00 22.83 O ATOM 323 CB ALA A 45 23.412 16.800 10.738 1.00 23.50 C ATOM 0 H ALA A 45 25.105 15.040 10.311 1.00 24.06 H new ATOM 0 HA ALA A 45 25.083 17.703 10.003 1.00 23.45 H new ATOM 0 HB1 ALA A 45 23.010 17.614 11.081 1.00 23.50 H new ATOM 0 HB2 ALA A 45 23.045 16.602 9.862 1.00 23.50 H new ATOM 0 HB3 ALA A 45 23.219 16.066 11.342 1.00 23.50 H new ATOM 324 N PHE A 46 25.758 18.686 12.180 1.00 22.91 N ATOM 325 CA PHE A 46 26.366 19.206 13.423 1.00 22.69 C ATOM 326 C PHE A 46 25.687 20.487 13.868 1.00 22.53 C ATOM 327 O PHE A 46 25.126 21.198 13.031 1.00 22.94 O ATOM 328 CB PHE A 46 27.867 19.472 13.234 1.00 22.30 C ATOM 329 CG PHE A 46 28.173 20.441 12.143 1.00 22.10 C ATOM 330 CD1 PHE A 46 28.318 21.793 12.421 1.00 22.25 C ATOM 331 CD2 PHE A 46 28.321 20.001 10.827 1.00 22.91 C ATOM 332 CE1 PHE A 46 28.595 22.707 11.401 1.00 22.67 C ATOM 333 CE2 PHE A 46 28.593 20.899 9.804 1.00 22.46 C ATOM 334 CZ PHE A 46 28.730 22.261 10.094 1.00 22.60 C ATOM 0 H PHE A 46 25.580 19.293 11.597 1.00 22.91 H new ATOM 0 HA PHE A 46 26.246 18.528 14.106 1.00 22.69 H new ATOM 0 HB2 PHE A 46 28.235 19.808 14.066 1.00 22.30 H new ATOM 0 HB3 PHE A 46 28.314 18.632 13.045 1.00 22.30 H new ATOM 0 HD1 PHE A 46 28.230 22.094 13.296 1.00 22.25 H new ATOM 0 HD2 PHE A 46 28.236 19.095 10.633 1.00 22.91 H new ATOM 0 HE1 PHE A 46 28.689 23.611 11.597 1.00 22.67 H new ATOM 0 HE2 PHE A 46 28.684 20.597 8.929 1.00 22.46 H new ATOM 0 HZ PHE A 46 28.911 22.866 9.412 1.00 22.60 H new ATOM 335 N CYS A 47 25.752 20.797 15.166 1.00 22.30 N ATOM 336 CA CYS A 47 25.237 22.086 15.668 1.00 21.93 C ATOM 337 C CYS A 47 26.286 23.181 15.556 1.00 21.76 C ATOM 338 O CYS A 47 27.458 22.993 15.953 1.00 21.45 O ATOM 339 CB CYS A 47 24.814 21.988 17.133 1.00 22.19 C ATOM 340 SG CYS A 47 23.413 20.923 17.487 1.00 22.87 S ATOM 0 H CYS A 47 26.086 20.284 15.770 1.00 22.30 H new ATOM 0 HA CYS A 47 24.468 22.305 15.118 1.00 21.93 H new ATOM 0 HB2 CYS A 47 25.573 21.674 17.649 1.00 22.19 H new ATOM 0 HB3 CYS A 47 24.606 22.881 17.450 1.00 22.19 H new ATOM 0 HG CYS A 47 23.189 20.935 18.666 1.00 22.87 H new ATOM 341 N THR A 48 25.870 24.318 15.012 1.00 21.35 N ATOM 342 CA THR A 48 26.660 25.545 15.109 1.00 21.29 C ATOM 343 C THR A 48 26.362 26.225 16.452 1.00 21.53 C ATOM 344 O THR A 48 25.483 25.799 17.207 1.00 20.96 O ATOM 345 CB THR A 48 26.308 26.557 13.988 1.00 21.58 C ATOM 346 OG1 THR A 48 24.896 26.778 13.966 1.00 21.40 O ATOM 347 CG2 THR A 48 26.783 26.099 12.605 1.00 20.32 C ATOM 0 H THR A 48 25.131 24.403 14.580 1.00 21.35 H new ATOM 0 HA THR A 48 27.594 25.296 15.026 1.00 21.29 H new ATOM 0 HB THR A 48 26.775 27.383 14.190 1.00 21.58 H new ATOM 0 HG1 THR A 48 24.521 26.156 13.544 1.00 21.40 H new ATOM 0 HG21 THR A 48 26.539 26.764 11.942 1.00 20.32 H new ATOM 0 HG22 THR A 48 27.747 25.990 12.613 1.00 20.32 H new ATOM 0 HG23 THR A 48 26.364 25.253 12.383 1.00 20.32 H new ATOM 348 N GLU A 49 27.084 27.306 16.726 1.00 21.98 N ATOM 349 CA GLU A 49 26.950 28.061 17.970 1.00 21.76 C ATOM 350 C GLU A 49 25.497 28.393 18.331 1.00 21.68 C ATOM 351 O GLU A 49 25.193 28.566 19.506 1.00 21.30 O ATOM 352 CB GLU A 49 27.771 29.348 17.894 1.00 21.70 C ATOM 353 CG GLU A 49 28.209 29.871 19.253 1.00 21.94 C ATOM 354 CD GLU A 49 28.756 31.302 19.223 1.00 21.46 C ATOM 355 OE1 GLU A 49 28.880 31.921 18.130 1.00 19.86 O ATOM 356 OE2 GLU A 49 29.075 31.794 20.321 1.00 19.40 O ATOM 0 H GLU A 49 27.674 27.627 16.188 1.00 21.98 H new ATOM 0 HA GLU A 49 27.288 27.487 18.675 1.00 21.76 H new ATOM 0 HB2 GLU A 49 28.557 29.190 17.348 1.00 21.70 H new ATOM 0 HB3 GLU A 49 27.247 30.031 17.446 1.00 21.70 H new ATOM 0 HG2 GLU A 49 27.454 29.836 19.861 1.00 21.94 H new ATOM 0 HG3 GLU A 49 28.891 29.281 19.612 1.00 21.94 H new ATOM 357 N LEU A 50 24.613 28.458 17.328 1.00 21.65 N ATOM 358 CA LEU A 50 23.188 28.812 17.543 1.00 21.39 C ATOM 359 C LEU A 50 22.280 27.674 18.000 1.00 21.17 C ATOM 360 O LEU A 50 21.145 27.936 18.405 1.00 20.93 O ATOM 361 CB LEU A 50 22.561 29.412 16.278 1.00 21.26 C ATOM 362 CG LEU A 50 23.078 30.692 15.603 1.00 22.43 C ATOM 363 CD1 LEU A 50 22.058 31.132 14.529 1.00 22.56 C ATOM 364 CD2 LEU A 50 23.351 31.816 16.592 1.00 20.63 C ATOM 0 H LEU A 50 24.814 28.300 16.507 1.00 21.65 H new ATOM 0 HA LEU A 50 23.235 29.454 18.268 1.00 21.39 H new ATOM 0 HB2 LEU A 50 22.589 28.716 15.603 1.00 21.26 H new ATOM 0 HB3 LEU A 50 21.626 29.570 16.484 1.00 21.26 H new ATOM 0 HG LEU A 50 23.933 30.493 15.191 1.00 22.43 H new ATOM 0 HD11 LEU A 50 22.373 31.940 14.095 1.00 22.56 H new ATOM 0 HD12 LEU A 50 21.959 30.428 13.869 1.00 22.56 H new ATOM 0 HD13 LEU A 50 21.200 31.304 14.948 1.00 22.56 H new ATOM 0 HD21 LEU A 50 23.674 32.596 16.114 1.00 20.63 H new ATOM 0 HD22 LEU A 50 22.532 32.040 17.061 1.00 20.63 H new ATOM 0 HD23 LEU A 50 24.021 31.529 17.232 1.00 20.63 H new ATOM 365 N GLU A 51 22.748 26.424 17.920 1.00 20.81 N ATOM 366 CA GLU A 51 21.887 25.289 18.236 1.00 20.89 C ATOM 367 C GLU A 51 22.472 24.328 19.263 1.00 20.71 C ATOM 368 O GLU A 51 23.678 24.058 19.278 1.00 20.88 O ATOM 369 CB GLU A 51 21.522 24.511 16.969 1.00 21.20 C ATOM 370 CG GLU A 51 21.079 25.375 15.833 1.00 21.38 C ATOM 371 CD GLU A 51 20.466 24.571 14.728 1.00 22.44 C ATOM 372 OE1 GLU A 51 19.246 24.293 14.802 1.00 24.92 O ATOM 373 OE2 GLU A 51 21.193 24.232 13.782 1.00 20.89 O ATOM 0 H GLU A 51 23.550 26.218 17.688 1.00 20.81 H new ATOM 0 HA GLU A 51 21.093 25.679 18.635 1.00 20.89 H new ATOM 0 HB2 GLU A 51 22.291 23.991 16.687 1.00 21.20 H new ATOM 0 HB3 GLU A 51 20.815 23.881 17.179 1.00 21.20 H new ATOM 0 HG2 GLU A 51 20.436 26.027 16.154 1.00 21.38 H new ATOM 0 HG3 GLU A 51 21.838 25.871 15.489 1.00 21.38 H new ATOM 374 N ASP A 52 21.595 23.798 20.108 1.00 20.09 N ATOM 375 CA ASP A 52 21.985 22.815 21.126 1.00 19.47 C ATOM 376 C ASP A 52 20.833 21.843 21.394 1.00 18.80 C ATOM 377 O ASP A 52 19.732 21.979 20.825 1.00 18.69 O ATOM 378 CB ASP A 52 22.452 23.506 22.432 1.00 19.04 C ATOM 379 CG ASP A 52 21.372 24.371 23.071 1.00 19.29 C ATOM 380 OD1 ASP A 52 20.170 24.062 22.901 1.00 20.14 O ATOM 381 OD2 ASP A 52 21.719 25.361 23.762 1.00 20.04 O ATOM 0 H ASP A 52 20.758 23.994 20.111 1.00 20.09 H new ATOM 0 HA ASP A 52 22.739 22.309 20.785 1.00 19.47 H new ATOM 0 HB2 ASP A 52 22.734 22.829 23.067 1.00 19.04 H new ATOM 0 HB3 ASP A 52 23.228 24.056 22.241 1.00 19.04 H new ATOM 382 N VAL A 53 21.073 20.897 22.292 1.00 17.84 N ATOM 383 CA VAL A 53 20.076 19.882 22.598 1.00 17.49 C ATOM 384 C VAL A 53 18.773 20.477 23.096 1.00 17.55 C ATOM 385 O VAL A 53 17.701 19.883 22.894 1.00 17.82 O ATOM 386 CB VAL A 53 20.587 18.818 23.565 1.00 17.30 C ATOM 387 CG1 VAL A 53 21.599 17.963 22.867 1.00 16.16 C ATOM 388 CG2 VAL A 53 21.178 19.454 24.845 1.00 17.45 C ATOM 0 H VAL A 53 21.807 20.825 22.735 1.00 17.84 H new ATOM 0 HA VAL A 53 19.895 19.441 21.753 1.00 17.49 H new ATOM 0 HB VAL A 53 19.842 18.264 23.846 1.00 17.30 H new ATOM 0 HG11 VAL A 53 21.927 17.285 23.478 1.00 16.16 H new ATOM 0 HG12 VAL A 53 21.187 17.535 22.100 1.00 16.16 H new ATOM 0 HG13 VAL A 53 22.339 18.515 22.570 1.00 16.16 H new ATOM 0 HG21 VAL A 53 21.493 18.754 25.438 1.00 17.45 H new ATOM 0 HG22 VAL A 53 21.919 20.033 24.606 1.00 17.45 H new ATOM 0 HG23 VAL A 53 20.493 19.974 25.294 1.00 17.45 H new ATOM 389 N ILE A 54 18.855 21.659 23.698 1.00 17.01 N ATOM 390 CA ILE A 54 17.658 22.318 24.183 1.00 17.14 C ATOM 391 C ILE A 54 16.847 22.919 23.026 1.00 17.43 C ATOM 392 O ILE A 54 15.662 22.593 22.874 1.00 17.87 O ATOM 393 CB ILE A 54 17.979 23.350 25.285 1.00 17.16 C ATOM 394 CG1 ILE A 54 18.444 22.616 26.555 1.00 16.36 C ATOM 395 CG2 ILE A 54 16.770 24.245 25.546 1.00 16.20 C ATOM 396 CD1 ILE A 54 19.281 23.469 27.471 1.00 15.08 C ATOM 0 H ILE A 54 19.587 22.089 23.833 1.00 17.01 H new ATOM 0 HA ILE A 54 17.096 21.645 24.599 1.00 17.14 H new ATOM 0 HB ILE A 54 18.701 23.929 24.993 1.00 17.16 H new ATOM 0 HG12 ILE A 54 17.666 22.300 27.040 1.00 16.36 H new ATOM 0 HG13 ILE A 54 18.955 21.833 26.298 1.00 16.36 H new ATOM 0 HG21 ILE A 54 16.986 24.887 26.240 1.00 16.20 H new ATOM 0 HG22 ILE A 54 16.534 24.716 24.732 1.00 16.20 H new ATOM 0 HG23 ILE A 54 16.020 23.701 25.833 1.00 16.20 H new ATOM 0 HD11 ILE A 54 19.541 22.951 28.249 1.00 15.08 H new ATOM 0 HD12 ILE A 54 20.076 23.766 27.001 1.00 15.08 H new ATOM 0 HD13 ILE A 54 18.766 24.241 27.755 1.00 15.08 H new ATOM 397 N SER A 55 17.484 23.751 22.199 1.00 17.07 N ATOM 398 CA SER A 55 16.813 24.372 21.058 1.00 16.86 C ATOM 399 C SER A 55 16.265 23.313 20.105 1.00 17.30 C ATOM 400 O SER A 55 15.138 23.438 19.617 1.00 17.35 O ATOM 401 CB SER A 55 17.744 25.345 20.314 1.00 16.83 C ATOM 402 OG SER A 55 18.736 24.681 19.545 1.00 16.47 O ATOM 0 H SER A 55 18.312 23.969 22.284 1.00 17.07 H new ATOM 0 HA SER A 55 16.067 24.886 21.405 1.00 16.86 H new ATOM 0 HB2 SER A 55 17.214 25.911 19.731 1.00 16.83 H new ATOM 0 HB3 SER A 55 18.176 25.928 20.958 1.00 16.83 H new ATOM 0 HG SER A 55 18.503 24.668 18.738 1.00 16.47 H new ATOM 403 N MET A 56 17.054 22.267 19.855 1.00 17.65 N ATOM 404 CA MET A 56 16.614 21.165 18.996 1.00 17.74 C ATOM 405 C MET A 56 15.350 20.523 19.578 1.00 18.40 C ATOM 406 O MET A 56 14.436 20.153 18.827 1.00 18.68 O ATOM 407 CB MET A 56 17.717 20.105 18.809 1.00 17.60 C ATOM 408 CG MET A 56 18.901 20.489 17.932 1.00 15.75 C ATOM 409 SD MET A 56 19.921 19.050 17.472 1.00 17.58 S ATOM 410 CE MET A 56 20.562 18.481 19.057 1.00 15.38 C ATOM 0 H MET A 56 17.848 22.176 20.173 1.00 17.65 H new ATOM 0 HA MET A 56 16.416 21.532 18.120 1.00 17.74 H new ATOM 0 HB2 MET A 56 18.056 19.865 19.685 1.00 17.60 H new ATOM 0 HB3 MET A 56 17.310 19.308 18.434 1.00 17.60 H new ATOM 0 HG2 MET A 56 18.577 20.923 17.127 1.00 15.75 H new ATOM 0 HG3 MET A 56 19.451 21.136 18.401 1.00 15.75 H new ATOM 0 HE1 MET A 56 21.300 17.869 18.907 1.00 15.38 H new ATOM 0 HE2 MET A 56 20.873 19.242 19.572 1.00 15.38 H new ATOM 0 HE3 MET A 56 19.859 18.025 19.546 1.00 15.38 H new ATOM 411 N SER A 57 15.301 20.396 20.907 1.00 18.72 N ATOM 412 CA SER A 57 14.125 19.852 21.590 1.00 19.40 C ATOM 413 C SER A 57 12.884 20.748 21.409 1.00 19.80 C ATOM 414 O SER A 57 11.787 20.232 21.191 1.00 20.12 O ATOM 415 CB SER A 57 14.397 19.608 23.085 1.00 19.34 C ATOM 416 OG SER A 57 15.333 18.558 23.294 1.00 19.71 O ATOM 0 H SER A 57 15.943 20.621 21.433 1.00 18.72 H new ATOM 0 HA SER A 57 13.937 18.997 21.173 1.00 19.40 H new ATOM 0 HB2 SER A 57 14.732 20.424 23.489 1.00 19.34 H new ATOM 0 HB3 SER A 57 13.564 19.391 23.533 1.00 19.34 H new ATOM 0 HG SER A 57 16.112 18.850 23.180 1.00 19.71 H new ATOM 417 N PHE A 58 13.053 22.072 21.498 1.00 20.04 N ATOM 418 CA PHE A 58 11.949 23.007 21.250 1.00 20.37 C ATOM 419 C PHE A 58 11.422 22.876 19.826 1.00 20.06 C ATOM 420 O PHE A 58 10.210 22.937 19.593 1.00 19.44 O ATOM 421 CB PHE A 58 12.376 24.461 21.439 1.00 21.58 C ATOM 422 CG PHE A 58 12.579 24.891 22.868 1.00 23.60 C ATOM 423 CD1 PHE A 58 11.846 24.346 23.900 1.00 25.90 C ATOM 424 CD2 PHE A 58 13.486 25.913 23.159 1.00 27.20 C ATOM 425 CE1 PHE A 58 12.041 24.762 25.216 1.00 27.24 C ATOM 426 CE2 PHE A 58 13.682 26.343 24.470 1.00 29.27 C ATOM 427 CZ PHE A 58 12.948 25.753 25.502 1.00 27.33 C ATOM 0 H PHE A 58 13.799 22.449 21.701 1.00 20.04 H new ATOM 0 HA PHE A 58 11.261 22.777 21.894 1.00 20.37 H new ATOM 0 HB2 PHE A 58 13.203 24.606 20.953 1.00 21.58 H new ATOM 0 HB3 PHE A 58 11.706 25.035 21.036 1.00 21.58 H new ATOM 0 HD1 PHE A 58 11.212 23.691 23.716 1.00 25.90 H new ATOM 0 HD2 PHE A 58 13.965 26.312 22.469 1.00 27.20 H new ATOM 0 HE1 PHE A 58 11.555 24.367 25.903 1.00 27.24 H new ATOM 0 HE2 PHE A 58 14.296 27.016 24.656 1.00 29.27 H new ATOM 0 HZ PHE A 58 13.073 26.031 26.381 1.00 27.33 H new ATOM 428 N ASN A 59 12.335 22.732 18.865 1.00 20.09 N ATOM 429 CA ASN A 59 11.933 22.548 17.471 1.00 20.36 C ATOM 430 C ASN A 59 11.026 21.307 17.324 1.00 20.66 C ATOM 431 O ASN A 59 9.918 21.413 16.809 1.00 20.35 O ATOM 432 CB ASN A 59 13.150 22.427 16.557 1.00 20.49 C ATOM 433 CG ASN A 59 14.048 23.675 16.575 1.00 20.70 C ATOM 434 OD1 ASN A 59 13.584 24.793 16.780 1.00 21.96 O ATOM 435 ND2 ASN A 59 15.338 23.474 16.334 1.00 18.53 N ATOM 0 H ASN A 59 13.185 22.738 18.998 1.00 20.09 H new ATOM 0 HA ASN A 59 11.431 23.333 17.202 1.00 20.36 H new ATOM 0 HB2 ASN A 59 13.673 21.655 16.825 1.00 20.49 H new ATOM 0 HB3 ASN A 59 12.850 22.265 15.649 1.00 20.49 H new ATOM 0 HD21 ASN A 59 15.881 24.140 16.318 1.00 18.53 H new ATOM 0 HD22 ASN A 59 15.630 22.677 16.194 1.00 18.53 H new ATOM 436 N ALA A 60 11.489 20.163 17.842 1.00 20.69 N ATOM 437 CA ALA A 60 10.797 18.874 17.732 1.00 20.78 C ATOM 438 C ALA A 60 9.416 18.835 18.399 1.00 21.23 C ATOM 439 O ALA A 60 8.425 18.375 17.805 1.00 20.55 O ATOM 440 CB ALA A 60 11.667 17.799 18.290 1.00 20.62 C ATOM 0 H ALA A 60 12.230 20.115 18.276 1.00 20.69 H new ATOM 0 HA ALA A 60 10.631 18.733 16.787 1.00 20.78 H new ATOM 0 HB1 ALA A 60 11.212 16.945 18.219 1.00 20.62 H new ATOM 0 HB2 ALA A 60 12.499 17.765 17.792 1.00 20.62 H new ATOM 0 HB3 ALA A 60 11.856 17.987 19.223 1.00 20.62 H new ATOM 441 N VAL A 61 9.364 19.325 19.635 1.00 21.94 N ATOM 442 CA VAL A 61 8.124 19.380 20.420 1.00 22.29 C ATOM 443 C VAL A 61 7.112 20.374 19.828 1.00 22.51 C ATOM 444 O VAL A 61 5.930 20.068 19.706 1.00 22.72 O ATOM 445 CB VAL A 61 8.435 19.734 21.893 1.00 22.41 C ATOM 446 CG1 VAL A 61 7.155 20.074 22.665 1.00 21.94 C ATOM 447 CG2 VAL A 61 9.197 18.586 22.552 1.00 22.25 C ATOM 0 H VAL A 61 10.050 19.638 20.048 1.00 21.94 H new ATOM 0 HA VAL A 61 7.718 18.500 20.386 1.00 22.29 H new ATOM 0 HB VAL A 61 8.995 20.526 21.911 1.00 22.41 H new ATOM 0 HG11 VAL A 61 7.379 20.291 23.583 1.00 21.94 H new ATOM 0 HG12 VAL A 61 6.719 20.835 22.250 1.00 21.94 H new ATOM 0 HG13 VAL A 61 6.556 19.311 22.651 1.00 21.94 H new ATOM 0 HG21 VAL A 61 9.390 18.813 23.475 1.00 22.25 H new ATOM 0 HG22 VAL A 61 8.657 17.781 22.523 1.00 22.25 H new ATOM 0 HG23 VAL A 61 10.029 18.434 22.077 1.00 22.25 H new ATOM 448 N THR A 62 7.584 21.559 19.460 1.00 22.67 N ATOM 449 CA THR A 62 6.743 22.561 18.819 1.00 23.03 C ATOM 450 C THR A 62 6.114 22.042 17.526 1.00 22.93 C ATOM 451 O THR A 62 4.917 22.208 17.282 1.00 22.85 O ATOM 452 CB THR A 62 7.560 23.810 18.533 1.00 23.03 C ATOM 453 OG1 THR A 62 7.899 24.417 19.785 1.00 24.53 O ATOM 454 CG2 THR A 62 6.776 24.789 17.689 1.00 22.75 C ATOM 0 H THR A 62 8.400 21.805 19.575 1.00 22.67 H new ATOM 0 HA THR A 62 6.020 22.772 19.430 1.00 23.03 H new ATOM 0 HB THR A 62 8.360 23.566 18.041 1.00 23.03 H new ATOM 0 HG1 THR A 62 8.650 24.137 20.038 1.00 24.53 H new ATOM 0 HG21 THR A 62 7.317 25.576 17.520 1.00 22.75 H new ATOM 0 HG22 THR A 62 6.540 24.372 16.846 1.00 22.75 H new ATOM 0 HG23 THR A 62 5.968 25.047 18.159 1.00 22.75 H new ATOM 455 N SER A 63 6.932 21.394 16.716 1.00 22.88 N ATOM 456 CA SER A 63 6.494 20.899 15.438 1.00 23.31 C ATOM 457 C SER A 63 5.447 19.810 15.580 1.00 23.57 C ATOM 458 O SER A 63 4.479 19.804 14.835 1.00 24.25 O ATOM 459 CB SER A 63 7.679 20.372 14.653 1.00 23.36 C ATOM 460 OG SER A 63 7.346 20.324 13.288 1.00 24.88 O ATOM 0 H SER A 63 7.757 21.231 16.896 1.00 22.88 H new ATOM 0 HA SER A 63 6.087 21.640 14.962 1.00 23.31 H new ATOM 0 HB2 SER A 63 8.451 20.944 14.789 1.00 23.36 H new ATOM 0 HB3 SER A 63 7.922 19.488 14.969 1.00 23.36 H new ATOM 0 HG SER A 63 7.292 19.523 13.041 1.00 24.88 H new ATOM 461 N LEU A 64 5.634 18.902 16.537 1.00 23.48 N ATOM 462 CA LEU A 64 4.703 17.803 16.777 1.00 23.36 C ATOM 463 C LEU A 64 3.337 18.348 17.169 1.00 23.96 C ATOM 464 O LEU A 64 2.315 18.003 16.560 1.00 23.96 O ATOM 465 CB LEU A 64 5.245 16.875 17.879 1.00 23.11 C ATOM 466 CG LEU A 64 4.589 15.520 18.165 1.00 22.25 C ATOM 467 CD1 LEU A 64 5.534 14.631 18.935 1.00 21.44 C ATOM 468 CD2 LEU A 64 3.263 15.627 18.903 1.00 21.13 C ATOM 0 H LEU A 64 6.310 18.908 17.068 1.00 23.48 H new ATOM 0 HA LEU A 64 4.610 17.290 15.959 1.00 23.36 H new ATOM 0 HB2 LEU A 64 6.176 16.701 17.671 1.00 23.11 H new ATOM 0 HB3 LEU A 64 5.229 17.379 18.708 1.00 23.11 H new ATOM 0 HG LEU A 64 4.393 15.129 17.299 1.00 22.25 H new ATOM 0 HD11 LEU A 64 5.107 13.778 19.109 1.00 21.44 H new ATOM 0 HD12 LEU A 64 6.340 14.488 18.415 1.00 21.44 H new ATOM 0 HD13 LEU A 64 5.764 15.055 19.777 1.00 21.44 H new ATOM 0 HD21 LEU A 64 2.903 14.739 19.052 1.00 21.13 H new ATOM 0 HD22 LEU A 64 3.402 16.066 19.757 1.00 21.13 H new ATOM 0 HD23 LEU A 64 2.638 16.144 18.372 1.00 21.13 H new ATOM 469 N LEU A 65 3.333 19.197 18.194 1.00 24.95 N ATOM 470 CA LEU A 65 2.111 19.820 18.737 1.00 25.77 C ATOM 471 C LEU A 65 1.384 20.699 17.709 1.00 26.49 C ATOM 472 O LEU A 65 0.144 20.713 17.651 1.00 26.52 O ATOM 473 CB LEU A 65 2.457 20.654 19.968 1.00 25.48 C ATOM 474 CG LEU A 65 2.479 20.145 21.412 1.00 25.63 C ATOM 475 CD1 LEU A 65 2.608 18.627 21.581 1.00 26.11 C ATOM 476 CD2 LEU A 65 3.583 20.863 22.146 1.00 24.62 C ATOM 0 H LEU A 65 4.050 19.436 18.605 1.00 24.95 H new ATOM 0 HA LEU A 65 1.509 19.099 18.977 1.00 25.77 H new ATOM 0 HB2 LEU A 65 3.342 21.015 19.802 1.00 25.48 H new ATOM 0 HB3 LEU A 65 1.840 21.402 19.962 1.00 25.48 H new ATOM 0 HG LEU A 65 1.607 20.343 21.788 1.00 25.63 H new ATOM 0 HD11 LEU A 65 2.613 18.406 22.525 1.00 26.11 H new ATOM 0 HD12 LEU A 65 1.858 18.188 21.150 1.00 26.11 H new ATOM 0 HD13 LEU A 65 3.435 18.325 21.174 1.00 26.11 H new ATOM 0 HD21 LEU A 65 3.615 20.555 23.065 1.00 24.62 H new ATOM 0 HD22 LEU A 65 4.432 20.679 21.714 1.00 24.62 H new ATOM 0 HD23 LEU A 65 3.414 21.818 22.131 1.00 24.62 H new ATOM 477 N GLU A 66 2.149 21.429 16.905 1.00 27.17 N ATOM 478 CA GLU A 66 1.551 22.257 15.869 1.00 28.58 C ATOM 479 C GLU A 66 0.946 21.423 14.735 1.00 28.26 C ATOM 480 O GLU A 66 -0.180 21.680 14.307 1.00 28.31 O ATOM 481 CB GLU A 66 2.569 23.234 15.295 1.00 29.05 C ATOM 482 CG GLU A 66 1.939 24.275 14.420 1.00 33.78 C ATOM 483 CD GLU A 66 2.485 24.280 12.988 1.00 40.57 C ATOM 484 OE1 GLU A 66 1.652 24.232 12.031 1.00 43.25 O ATOM 485 OE2 GLU A 66 3.734 24.333 12.820 1.00 41.97 O ATOM 0 H GLU A 66 3.008 21.458 16.943 1.00 27.17 H new ATOM 0 HA GLU A 66 0.833 22.752 16.294 1.00 28.58 H new ATOM 0 HB2 GLU A 66 3.040 23.670 16.023 1.00 29.05 H new ATOM 0 HB3 GLU A 66 3.230 22.743 14.783 1.00 29.05 H new ATOM 0 HG2 GLU A 66 0.981 24.128 14.393 1.00 33.78 H new ATOM 0 HG3 GLU A 66 2.081 25.149 14.816 1.00 33.78 H new ATOM 486 N LYS A 67 1.692 20.423 14.265 1.00 28.23 N ATOM 487 CA LYS A 67 1.332 19.701 13.038 1.00 28.09 C ATOM 488 C LYS A 67 0.305 18.603 13.214 1.00 27.82 C ATOM 489 O LYS A 67 -0.505 18.381 12.330 1.00 27.93 O ATOM 490 CB LYS A 67 2.574 19.177 12.321 1.00 27.99 C ATOM 491 CG LYS A 67 3.450 20.295 11.820 1.00 28.90 C ATOM 492 CD LYS A 67 4.326 19.872 10.679 1.00 31.27 C ATOM 493 CE LYS A 67 5.051 21.085 10.129 1.00 32.76 C ATOM 494 NZ LYS A 67 6.015 21.593 11.145 1.00 34.62 N ATOM 0 H LYS A 67 2.413 20.145 14.642 1.00 28.23 H new ATOM 0 HA LYS A 67 0.894 20.365 12.483 1.00 28.09 H new ATOM 0 HB2 LYS A 67 3.083 18.615 12.926 1.00 27.99 H new ATOM 0 HB3 LYS A 67 2.304 18.619 11.575 1.00 27.99 H new ATOM 0 HG2 LYS A 67 2.892 21.037 11.538 1.00 28.90 H new ATOM 0 HG3 LYS A 67 4.005 20.618 12.547 1.00 28.90 H new ATOM 0 HD2 LYS A 67 4.966 19.207 10.978 1.00 31.27 H new ATOM 0 HD3 LYS A 67 3.792 19.458 9.983 1.00 31.27 H new ATOM 0 HE2 LYS A 67 5.520 20.851 9.313 1.00 32.76 H new ATOM 0 HE3 LYS A 67 4.413 21.779 9.900 1.00 32.76 H new ATOM 0 HZ1 LYS A 67 6.740 21.908 10.736 1.00 34.62 H new ATOM 0 HZ2 LYS A 67 5.634 22.245 11.616 1.00 34.62 H new ATOM 0 HZ3 LYS A 67 6.248 20.930 11.691 1.00 34.62 H new ATOM 495 N TYR A 68 0.355 17.897 14.339 1.00 27.75 N ATOM 496 CA TYR A 68 -0.662 16.898 14.658 1.00 27.40 C ATOM 497 C TYR A 68 -1.799 17.551 15.426 1.00 27.80 C ATOM 498 O TYR A 68 -2.717 16.871 15.876 1.00 27.81 O ATOM 499 CB TYR A 68 -0.077 15.769 15.495 1.00 26.68 C ATOM 500 CG TYR A 68 0.966 14.934 14.812 1.00 25.69 C ATOM 501 CD1 TYR A 68 2.319 15.269 14.896 1.00 25.88 C ATOM 502 CD2 TYR A 68 0.614 13.785 14.110 1.00 25.08 C ATOM 503 CE1 TYR A 68 3.298 14.483 14.287 1.00 24.87 C ATOM 504 CE2 TYR A 68 1.580 12.988 13.501 1.00 24.21 C ATOM 505 CZ TYR A 68 2.918 13.346 13.591 1.00 25.00 C ATOM 506 OH TYR A 68 3.876 12.564 12.999 1.00 25.07 O ATOM 0 H TYR A 68 0.971 17.981 14.933 1.00 27.75 H new ATOM 0 HA TYR A 68 -0.993 16.528 13.825 1.00 27.40 H new ATOM 0 HB2 TYR A 68 0.311 16.150 16.298 1.00 26.68 H new ATOM 0 HB3 TYR A 68 -0.801 15.188 15.777 1.00 26.68 H new ATOM 0 HD1 TYR A 68 2.572 16.030 15.367 1.00 25.88 H new ATOM 0 HD2 TYR A 68 -0.282 13.545 14.046 1.00 25.08 H new ATOM 0 HE1 TYR A 68 4.195 14.719 14.347 1.00 24.87 H new ATOM 0 HE2 TYR A 68 1.330 12.221 13.037 1.00 24.21 H new ATOM 0 HH TYR A 68 4.632 12.772 13.299 1.00 25.07 H new ATOM 507 N LYS A 69 -1.699 18.872 15.584 1.00 28.45 N ATOM 508 CA LYS A 69 -2.691 19.705 16.260 1.00 29.10 C ATOM 509 C LYS A 69 -3.016 19.285 17.697 1.00 29.33 C ATOM 510 O LYS A 69 -4.179 19.202 18.077 1.00 29.93 O ATOM 511 CB LYS A 69 -3.966 19.813 15.421 1.00 29.24 C ATOM 512 CG LYS A 69 -3.841 20.714 14.211 1.00 30.51 C ATOM 513 CD LYS A 69 -5.191 21.326 13.899 1.00 33.07 C ATOM 514 CE LYS A 69 -5.165 22.135 12.612 1.00 35.21 C ATOM 515 NZ LYS A 69 -5.102 21.268 11.402 1.00 36.19 N ATOM 0 H LYS A 69 -1.028 19.322 15.290 1.00 28.45 H new ATOM 0 HA LYS A 69 -2.277 20.578 16.342 1.00 29.10 H new ATOM 0 HB2 LYS A 69 -4.222 18.925 15.125 1.00 29.24 H new ATOM 0 HB3 LYS A 69 -4.684 20.143 15.984 1.00 29.24 H new ATOM 0 HG2 LYS A 69 -3.190 21.412 14.381 1.00 30.51 H new ATOM 0 HG3 LYS A 69 -3.521 20.207 13.449 1.00 30.51 H new ATOM 0 HD2 LYS A 69 -5.855 20.623 13.825 1.00 33.07 H new ATOM 0 HD3 LYS A 69 -5.464 21.897 14.634 1.00 33.07 H new ATOM 0 HE2 LYS A 69 -5.957 22.693 12.567 1.00 35.21 H new ATOM 0 HE3 LYS A 69 -4.399 22.730 12.622 1.00 35.21 H new ATOM 0 HZ1 LYS A 69 -5.118 21.776 10.671 1.00 36.19 H new ATOM 0 HZ2 LYS A 69 -4.350 20.792 11.416 1.00 36.19 H new ATOM 0 HZ3 LYS A 69 -5.801 20.717 11.395 1.00 36.19 H new ATOM 516 N ILE A 70 -1.984 19.027 18.490 1.00 29.34 N ATOM 517 CA ILE A 70 -2.151 18.617 19.880 1.00 28.83 C ATOM 518 C ILE A 70 -2.191 19.828 20.801 1.00 29.13 C ATOM 519 O ILE A 70 -1.368 20.743 20.688 1.00 29.27 O ATOM 520 CB ILE A 70 -1.014 17.659 20.325 1.00 28.89 C ATOM 521 CG1 ILE A 70 -0.856 16.495 19.334 1.00 27.91 C ATOM 522 CG2 ILE A 70 -1.254 17.154 21.750 1.00 27.63 C ATOM 523 CD1 ILE A 70 -2.105 15.644 19.176 1.00 28.07 C ATOM 0 H ILE A 70 -1.164 19.085 18.237 1.00 29.34 H new ATOM 0 HA ILE A 70 -2.996 18.144 19.943 1.00 28.83 H new ATOM 0 HB ILE A 70 -0.181 18.157 20.326 1.00 28.89 H new ATOM 0 HG12 ILE A 70 -0.607 16.852 18.467 1.00 27.91 H new ATOM 0 HG13 ILE A 70 -0.125 15.929 19.628 1.00 27.91 H new ATOM 0 HG21 ILE A 70 -0.533 16.558 22.008 1.00 27.63 H new ATOM 0 HG22 ILE A 70 -1.284 17.908 22.360 1.00 27.63 H new ATOM 0 HG23 ILE A 70 -2.097 16.676 21.786 1.00 27.63 H new ATOM 0 HD11 ILE A 70 -1.934 14.933 18.539 1.00 28.07 H new ATOM 0 HD12 ILE A 70 -2.345 15.259 20.033 1.00 28.07 H new ATOM 0 HD13 ILE A 70 -2.835 16.196 18.854 1.00 28.07 H new ATOM 524 N ASP A 71 -3.156 19.835 21.712 1.00 29.31 N ATOM 525 CA ASP A 71 -3.290 20.915 22.676 1.00 29.31 C ATOM 526 C ASP A 71 -2.285 20.682 23.816 1.00 28.96 C ATOM 527 O ASP A 71 -2.229 19.591 24.377 1.00 28.44 O ATOM 528 CB ASP A 71 -4.741 20.965 23.169 1.00 29.76 C ATOM 529 CG ASP A 71 -4.948 21.891 24.374 1.00 31.71 C ATOM 530 OD1 ASP A 71 -5.700 21.477 25.286 1.00 35.09 O ATOM 531 OD2 ASP A 71 -4.396 23.020 24.418 1.00 33.20 O ATOM 0 H ASP A 71 -3.749 19.216 21.788 1.00 29.31 H new ATOM 0 HA ASP A 71 -3.090 21.776 22.276 1.00 29.31 H new ATOM 0 HB2 ASP A 71 -5.312 21.260 22.442 1.00 29.76 H new ATOM 0 HB3 ASP A 71 -5.025 20.069 23.407 1.00 29.76 H new ATOM 532 N PRO A 72 -1.461 21.704 24.139 1.00 28.86 N ATOM 533 CA PRO A 72 -0.438 21.582 25.201 1.00 28.51 C ATOM 534 C PRO A 72 -0.973 21.166 26.577 1.00 28.72 C ATOM 535 O PRO A 72 -0.264 20.476 27.325 1.00 28.82 O ATOM 536 CB PRO A 72 0.176 22.978 25.267 1.00 28.15 C ATOM 537 CG PRO A 72 -0.111 23.579 23.941 1.00 28.73 C ATOM 538 CD PRO A 72 -1.429 23.032 23.496 1.00 28.39 C ATOM 0 HA PRO A 72 0.186 20.872 24.983 1.00 28.51 H new ATOM 0 HB2 PRO A 72 -0.216 23.502 25.983 1.00 28.15 H new ATOM 0 HB3 PRO A 72 1.130 22.936 25.436 1.00 28.15 H new ATOM 0 HG2 PRO A 72 -0.143 24.547 24.001 1.00 28.73 H new ATOM 0 HG3 PRO A 72 0.586 23.357 23.304 1.00 28.73 H new ATOM 0 HD2 PRO A 72 -2.167 23.591 23.785 1.00 28.39 H new ATOM 0 HD3 PRO A 72 -1.484 22.966 22.530 1.00 28.39 H new ATOM 539 N LYS A 73 -2.201 21.572 26.906 1.00 28.84 N ATOM 540 CA LYS A 73 -2.863 21.158 28.155 1.00 28.83 C ATOM 541 C LYS A 73 -3.107 19.651 28.205 1.00 28.62 C ATOM 542 O LYS A 73 -3.378 19.090 29.283 1.00 29.02 O ATOM 543 CB LYS A 73 -4.202 21.879 28.328 1.00 29.09 C ATOM 544 CG LYS A 73 -4.081 23.371 28.543 1.00 30.45 C ATOM 545 CD LYS A 73 -5.406 23.985 28.977 1.00 33.12 C ATOM 546 CE LYS A 73 -5.370 25.512 28.881 1.00 34.13 C ATOM 547 NZ LYS A 73 -4.815 25.948 27.550 1.00 36.12 N ATOM 0 H LYS A 73 -2.676 22.094 26.415 1.00 28.84 H new ATOM 0 HA LYS A 73 -2.262 21.399 28.877 1.00 28.83 H new ATOM 0 HB2 LYS A 73 -4.748 21.719 27.542 1.00 29.09 H new ATOM 0 HB3 LYS A 73 -4.671 21.491 29.083 1.00 29.09 H new ATOM 0 HG2 LYS A 73 -3.406 23.548 29.217 1.00 30.45 H new ATOM 0 HG3 LYS A 73 -3.781 23.793 27.723 1.00 30.45 H new ATOM 0 HD2 LYS A 73 -6.122 23.641 28.420 1.00 33.12 H new ATOM 0 HD3 LYS A 73 -5.604 23.721 29.889 1.00 33.12 H new ATOM 0 HE2 LYS A 73 -6.264 25.869 28.997 1.00 34.13 H new ATOM 0 HE3 LYS A 73 -4.825 25.873 29.598 1.00 34.13 H new ATOM 0 HZ1 LYS A 73 -4.985 26.813 27.426 1.00 36.12 H new ATOM 0 HZ2 LYS A 73 -3.935 25.815 27.537 1.00 36.12 H new ATOM 0 HZ3 LYS A 73 -5.196 25.475 26.900 1.00 36.12 H new ATOM 548 N GLN A 74 -3.001 19.005 27.041 1.00 27.81 N ATOM 549 CA GLN A 74 -3.308 17.584 26.903 1.00 27.34 C ATOM 550 C GLN A 74 -2.118 16.642 27.152 1.00 25.93 C ATOM 551 O GLN A 74 -2.253 15.411 27.068 1.00 25.94 O ATOM 552 CB GLN A 74 -4.001 17.313 25.556 1.00 27.89 C ATOM 553 CG GLN A 74 -5.497 17.615 25.606 1.00 30.51 C ATOM 554 CD GLN A 74 -6.180 16.979 26.843 1.00 34.10 C ATOM 555 OE1 GLN A 74 -6.225 15.744 26.993 1.00 35.16 O ATOM 556 NE2 GLN A 74 -6.702 17.828 27.733 1.00 34.92 N ATOM 0 H GLN A 74 -2.749 19.381 26.310 1.00 27.81 H new ATOM 0 HA GLN A 74 -3.926 17.370 27.620 1.00 27.34 H new ATOM 0 HB2 GLN A 74 -3.586 17.854 24.866 1.00 27.89 H new ATOM 0 HB3 GLN A 74 -3.868 16.385 25.307 1.00 27.89 H new ATOM 0 HG2 GLN A 74 -5.631 18.576 25.622 1.00 30.51 H new ATOM 0 HG3 GLN A 74 -5.920 17.283 24.799 1.00 30.51 H new ATOM 0 HE21 GLN A 74 -6.653 18.676 27.598 1.00 34.92 H new ATOM 0 HE22 GLN A 74 -7.087 17.526 28.441 1.00 34.92 H new ATOM 557 N ILE A 75 -0.972 17.228 27.491 1.00 23.98 N ATOM 558 CA ILE A 75 0.214 16.464 27.883 1.00 22.15 C ATOM 559 C ILE A 75 0.285 16.298 29.404 1.00 20.93 C ATOM 560 O ILE A 75 0.306 17.272 30.138 1.00 20.48 O ATOM 561 CB ILE A 75 1.485 17.166 27.376 1.00 22.24 C ATOM 562 CG1 ILE A 75 1.333 17.517 25.879 1.00 21.91 C ATOM 563 CG2 ILE A 75 2.760 16.341 27.715 1.00 21.28 C ATOM 564 CD1 ILE A 75 1.153 16.323 24.939 1.00 19.67 C ATOM 0 H ILE A 75 -0.859 18.080 27.501 1.00 23.98 H new ATOM 0 HA ILE A 75 0.150 15.583 27.482 1.00 22.15 H new ATOM 0 HB ILE A 75 1.602 18.008 27.843 1.00 22.24 H new ATOM 0 HG12 ILE A 75 0.570 18.107 25.777 1.00 21.91 H new ATOM 0 HG13 ILE A 75 2.117 18.015 25.598 1.00 21.91 H new ATOM 0 HG21 ILE A 75 3.544 16.806 27.384 1.00 21.28 H new ATOM 0 HG22 ILE A 75 2.830 16.233 28.676 1.00 21.28 H new ATOM 0 HG23 ILE A 75 2.702 15.468 27.296 1.00 21.28 H new ATOM 0 HD11 ILE A 75 1.066 16.640 24.026 1.00 19.67 H new ATOM 0 HD12 ILE A 75 1.924 15.739 25.006 1.00 19.67 H new ATOM 0 HD13 ILE A 75 0.354 15.833 25.188 1.00 19.67 H new ATOM 565 N GLY A 76 0.318 15.063 29.878 1.00 19.91 N ATOM 566 CA GLY A 76 0.344 14.809 31.327 1.00 18.64 C ATOM 567 C GLY A 76 1.689 14.339 31.850 1.00 18.18 C ATOM 568 O GLY A 76 1.988 14.503 33.029 1.00 18.38 O ATOM 0 H GLY A 76 0.326 14.356 29.388 1.00 19.91 H new ATOM 0 HA2 GLY A 76 0.093 15.622 31.793 1.00 18.64 H new ATOM 0 HA3 GLY A 76 -0.326 14.141 31.541 1.00 18.64 H new ATOM 569 N ARG A 77 2.499 13.740 30.981 1.00 17.37 N ATOM 570 CA ARG A 77 3.838 13.345 31.338 1.00 17.31 C ATOM 571 C ARG A 77 4.765 13.717 30.195 1.00 17.57 C ATOM 572 O ARG A 77 4.487 13.378 29.050 1.00 17.95 O ATOM 573 CB ARG A 77 3.919 11.843 31.623 1.00 17.09 C ATOM 574 CG ARG A 77 5.360 11.330 31.813 1.00 17.82 C ATOM 575 CD ARG A 77 5.414 9.896 32.318 1.00 17.23 C ATOM 576 NE ARG A 77 5.233 9.834 33.767 1.00 19.01 N ATOM 577 CZ ARG A 77 6.157 9.422 34.633 1.00 18.78 C ATOM 578 NH1 ARG A 77 7.354 9.029 34.210 1.00 18.96 N ATOM 579 NH2 ARG A 77 5.881 9.412 35.931 1.00 17.71 N ATOM 0 H ARG A 77 2.279 13.555 30.170 1.00 17.37 H new ATOM 0 HA ARG A 77 4.103 13.805 32.150 1.00 17.31 H new ATOM 0 HB2 ARG A 77 3.405 11.644 32.421 1.00 17.09 H new ATOM 0 HB3 ARG A 77 3.505 11.359 30.891 1.00 17.09 H new ATOM 0 HG2 ARG A 77 5.834 11.389 30.969 1.00 17.82 H new ATOM 0 HG3 ARG A 77 5.824 11.907 32.440 1.00 17.82 H new ATOM 0 HD2 ARG A 77 4.725 9.371 31.881 1.00 17.23 H new ATOM 0 HD3 ARG A 77 6.266 9.499 32.079 1.00 17.23 H new ATOM 0 HE ARG A 77 4.473 10.082 34.084 1.00 19.01 H new ATOM 0 HH11 ARG A 77 7.538 9.039 33.370 1.00 18.96 H new ATOM 0 HH12 ARG A 77 7.945 8.764 34.776 1.00 18.96 H new ATOM 0 HH21 ARG A 77 5.109 9.671 36.208 1.00 17.71 H new ATOM 0 HH22 ARG A 77 6.474 9.147 36.495 1.00 17.71 H new ATOM 580 N LEU A 78 5.856 14.408 30.521 1.00 17.48 N ATOM 581 CA LEU A 78 6.914 14.762 29.574 1.00 17.98 C ATOM 582 C LEU A 78 8.276 14.251 30.071 1.00 17.29 C ATOM 583 O LEU A 78 8.722 14.614 31.167 1.00 17.49 O ATOM 584 CB LEU A 78 6.944 16.280 29.392 1.00 17.96 C ATOM 585 CG LEU A 78 8.003 16.956 28.526 1.00 19.55 C ATOM 586 CD1 LEU A 78 7.869 16.562 27.088 1.00 20.59 C ATOM 587 CD2 LEU A 78 7.843 18.470 28.642 1.00 20.04 C ATOM 0 H LEU A 78 6.006 14.691 31.319 1.00 17.48 H new ATOM 0 HA LEU A 78 6.731 14.342 28.719 1.00 17.98 H new ATOM 0 HB2 LEU A 78 6.080 16.539 29.035 1.00 17.96 H new ATOM 0 HB3 LEU A 78 7.013 16.669 30.278 1.00 17.96 H new ATOM 0 HG LEU A 78 8.877 16.675 28.838 1.00 19.55 H new ATOM 0 HD11 LEU A 78 8.554 17.007 26.565 1.00 20.59 H new ATOM 0 HD12 LEU A 78 7.972 15.601 27.005 1.00 20.59 H new ATOM 0 HD13 LEU A 78 6.994 16.822 26.761 1.00 20.59 H new ATOM 0 HD21 LEU A 78 8.512 18.909 28.094 1.00 20.04 H new ATOM 0 HD22 LEU A 78 6.958 18.726 28.338 1.00 20.04 H new ATOM 0 HD23 LEU A 78 7.956 18.738 29.567 1.00 20.04 H new ATOM 588 N GLU A 79 8.932 13.396 29.292 1.00 16.45 N ATOM 589 CA GLU A 79 10.239 12.869 29.713 1.00 16.56 C ATOM 590 C GLU A 79 11.308 13.055 28.648 1.00 16.08 C ATOM 591 O GLU A 79 11.021 12.984 27.445 1.00 15.91 O ATOM 592 CB GLU A 79 10.147 11.396 30.096 1.00 16.56 C ATOM 593 CG GLU A 79 9.542 11.178 31.452 1.00 19.09 C ATOM 594 CD GLU A 79 9.449 9.716 31.819 1.00 21.63 C ATOM 595 OE1 GLU A 79 10.489 9.108 32.139 1.00 22.61 O ATOM 596 OE2 GLU A 79 8.328 9.172 31.790 1.00 24.65 O ATOM 0 H GLU A 79 8.650 13.110 28.531 1.00 16.45 H new ATOM 0 HA GLU A 79 10.500 13.384 30.493 1.00 16.56 H new ATOM 0 HB2 GLU A 79 9.617 10.927 29.432 1.00 16.56 H new ATOM 0 HB3 GLU A 79 11.035 11.006 30.077 1.00 16.56 H new ATOM 0 HG2 GLU A 79 10.074 11.642 32.118 1.00 19.09 H new ATOM 0 HG3 GLU A 79 8.655 11.570 31.473 1.00 19.09 H new ATOM 597 N VAL A 80 12.541 13.273 29.091 1.00 15.33 N ATOM 598 CA VAL A 80 13.657 13.470 28.167 1.00 15.21 C ATOM 599 C VAL A 80 14.762 12.422 28.357 1.00 15.13 C ATOM 600 O VAL A 80 15.208 12.184 29.486 1.00 15.69 O ATOM 601 CB VAL A 80 14.254 14.903 28.315 1.00 14.91 C ATOM 602 CG1 VAL A 80 15.370 15.152 27.312 1.00 14.89 C ATOM 603 CG2 VAL A 80 13.175 15.941 28.137 1.00 14.78 C ATOM 0 H VAL A 80 12.755 13.311 29.923 1.00 15.33 H new ATOM 0 HA VAL A 80 13.300 13.363 27.272 1.00 15.21 H new ATOM 0 HB VAL A 80 14.627 14.971 29.208 1.00 14.91 H new ATOM 0 HG11 VAL A 80 15.718 16.050 27.431 1.00 14.89 H new ATOM 0 HG12 VAL A 80 16.082 14.508 27.453 1.00 14.89 H new ATOM 0 HG13 VAL A 80 15.023 15.057 26.411 1.00 14.89 H new ATOM 0 HG21 VAL A 80 13.559 16.827 28.231 1.00 14.78 H new ATOM 0 HG22 VAL A 80 12.782 15.852 27.255 1.00 14.78 H new ATOM 0 HG23 VAL A 80 12.489 15.813 28.810 1.00 14.78 H new ATOM 604 N GLY A 81 15.209 11.823 27.252 1.00 14.78 N ATOM 605 CA GLY A 81 16.373 10.937 27.237 1.00 13.79 C ATOM 606 C GLY A 81 17.541 11.638 26.570 1.00 14.06 C ATOM 607 O GLY A 81 17.382 12.235 25.504 1.00 14.47 O ATOM 0 H GLY A 81 14.840 11.921 26.481 1.00 14.78 H new ATOM 0 HA2 GLY A 81 16.610 10.685 28.143 1.00 13.79 H new ATOM 0 HA3 GLY A 81 16.161 10.119 26.761 1.00 13.79 H new ATOM 608 N SER A 82 18.724 11.561 27.176 1.00 13.64 N ATOM 609 CA SER A 82 19.906 12.200 26.614 1.00 13.53 C ATOM 610 C SER A 82 21.177 11.748 27.339 1.00 14.41 C ATOM 611 O SER A 82 21.098 11.160 28.415 1.00 15.01 O ATOM 612 CB SER A 82 19.758 13.725 26.690 1.00 13.02 C ATOM 613 OG SER A 82 20.878 14.383 26.148 1.00 10.17 O ATOM 0 H SER A 82 18.861 11.142 27.915 1.00 13.64 H new ATOM 0 HA SER A 82 19.986 11.934 25.685 1.00 13.53 H new ATOM 0 HB2 SER A 82 18.959 13.997 26.212 1.00 13.02 H new ATOM 0 HB3 SER A 82 19.640 13.994 27.615 1.00 13.02 H new ATOM 0 HG SER A 82 20.791 14.444 25.315 1.00 10.17 H new ATOM 614 N GLU A 83 22.339 11.988 26.738 1.00 14.90 N ATOM 615 CA GLU A 83 23.607 11.960 27.489 1.00 15.88 C ATOM 616 C GLU A 83 24.396 13.273 27.303 1.00 16.26 C ATOM 617 O GLU A 83 25.560 13.348 27.671 1.00 16.56 O ATOM 618 CB GLU A 83 24.470 10.743 27.113 1.00 15.85 C ATOM 619 CG GLU A 83 24.887 10.699 25.631 1.00 16.26 C ATOM 620 CD GLU A 83 25.756 9.499 25.278 1.00 16.31 C ATOM 621 OE1 GLU A 83 26.676 9.165 26.043 1.00 18.19 O ATOM 622 OE2 GLU A 83 25.527 8.884 24.222 1.00 16.71 O ATOM 0 H GLU A 83 22.422 12.169 25.901 1.00 14.90 H new ATOM 0 HA GLU A 83 23.379 11.875 28.428 1.00 15.88 H new ATOM 0 HB2 GLU A 83 25.269 10.743 27.663 1.00 15.85 H new ATOM 0 HB3 GLU A 83 23.979 9.933 27.325 1.00 15.85 H new ATOM 0 HG2 GLU A 83 24.090 10.685 25.079 1.00 16.26 H new ATOM 0 HG3 GLU A 83 25.368 11.513 25.414 1.00 16.26 H new ATOM 623 N THR A 84 23.757 14.304 26.750 1.00 16.72 N ATOM 624 CA THR A 84 24.389 15.618 26.600 1.00 17.66 C ATOM 625 C THR A 84 24.081 16.485 27.826 1.00 18.73 C ATOM 626 O THR A 84 22.970 16.988 27.959 1.00 19.16 O ATOM 627 CB THR A 84 23.905 16.362 25.330 1.00 17.53 C ATOM 628 OG1 THR A 84 23.809 15.450 24.222 1.00 16.84 O ATOM 629 CG2 THR A 84 24.850 17.493 24.983 1.00 16.93 C ATOM 0 H THR A 84 22.951 14.264 26.453 1.00 16.72 H new ATOM 0 HA THR A 84 25.344 15.467 26.517 1.00 17.66 H new ATOM 0 HB THR A 84 23.027 16.733 25.512 1.00 17.53 H new ATOM 0 HG1 THR A 84 23.259 14.843 24.406 1.00 16.84 H new ATOM 0 HG21 THR A 84 24.533 17.947 24.187 1.00 16.93 H new ATOM 0 HG22 THR A 84 24.887 18.122 25.721 1.00 16.93 H new ATOM 0 HG23 THR A 84 25.737 17.135 24.819 1.00 16.93 H new ATOM 630 N VAL A 85 25.067 16.661 28.707 1.00 19.66 N ATOM 631 CA VAL A 85 24.857 17.322 29.999 1.00 20.34 C ATOM 632 C VAL A 85 25.064 18.842 29.903 1.00 21.13 C ATOM 633 O VAL A 85 26.150 19.313 29.573 1.00 20.69 O ATOM 634 CB VAL A 85 25.759 16.696 31.110 1.00 20.38 C ATOM 635 CG1 VAL A 85 25.607 17.450 32.431 1.00 21.10 C ATOM 636 CG2 VAL A 85 25.439 15.203 31.294 1.00 19.86 C ATOM 0 H VAL A 85 25.876 16.401 28.574 1.00 19.66 H new ATOM 0 HA VAL A 85 23.932 17.173 30.250 1.00 20.34 H new ATOM 0 HB VAL A 85 26.683 16.776 30.825 1.00 20.38 H new ATOM 0 HG11 VAL A 85 26.176 17.043 33.103 1.00 21.10 H new ATOM 0 HG12 VAL A 85 25.866 18.376 32.307 1.00 21.10 H new ATOM 0 HG13 VAL A 85 24.683 17.409 32.722 1.00 21.10 H new ATOM 0 HG21 VAL A 85 26.008 14.833 31.987 1.00 19.86 H new ATOM 0 HG22 VAL A 85 24.509 15.100 31.551 1.00 19.86 H new ATOM 0 HG23 VAL A 85 25.597 14.733 30.460 1.00 19.86 H new ATOM 637 N ILE A 86 24.001 19.600 30.173 1.00 21.95 N ATOM 638 CA ILE A 86 24.082 21.060 30.200 1.00 22.58 C ATOM 639 C ILE A 86 24.316 21.540 31.636 1.00 22.33 C ATOM 640 O ILE A 86 25.103 22.462 31.892 1.00 22.72 O ATOM 641 CB ILE A 86 22.810 21.717 29.587 1.00 23.08 C ATOM 642 CG1 ILE A 86 22.767 21.518 28.053 1.00 24.23 C ATOM 643 CG2 ILE A 86 22.731 23.213 29.932 1.00 23.28 C ATOM 644 CD1 ILE A 86 23.833 22.311 27.221 1.00 24.86 C ATOM 0 H ILE A 86 23.219 19.285 30.344 1.00 21.95 H new ATOM 0 HA ILE A 86 24.833 21.335 29.651 1.00 22.58 H new ATOM 0 HB ILE A 86 22.039 21.275 29.977 1.00 23.08 H new ATOM 0 HG12 ILE A 86 22.876 20.573 27.865 1.00 24.23 H new ATOM 0 HG13 ILE A 86 21.885 21.770 27.738 1.00 24.23 H new ATOM 0 HG21 ILE A 86 21.931 23.594 29.538 1.00 23.28 H new ATOM 0 HG22 ILE A 86 22.700 23.322 30.895 1.00 23.28 H new ATOM 0 HG23 ILE A 86 23.512 23.668 29.581 1.00 23.28 H new ATOM 0 HD11 ILE A 86 23.718 22.116 26.278 1.00 24.86 H new ATOM 0 HD12 ILE A 86 23.718 23.263 27.370 1.00 24.86 H new ATOM 0 HD13 ILE A 86 24.724 22.046 27.500 1.00 24.86 H new ATOM 645 N ASP A 87 23.649 20.885 32.570 1.00 21.24 N ATOM 646 CA ASP A 87 23.727 21.252 33.961 1.00 20.88 C ATOM 647 C ASP A 87 23.761 19.930 34.696 1.00 20.76 C ATOM 648 O ASP A 87 23.210 18.953 34.188 1.00 21.23 O ATOM 649 CB ASP A 87 22.484 22.057 34.348 1.00 20.45 C ATOM 650 CG ASP A 87 22.628 22.742 35.690 1.00 19.70 C ATOM 651 OD1 ASP A 87 22.935 23.954 35.697 1.00 19.77 O ATOM 652 OD2 ASP A 87 22.437 22.074 36.734 1.00 17.26 O ATOM 0 H ASP A 87 23.137 20.213 32.410 1.00 21.24 H new ATOM 0 HA ASP A 87 24.498 21.803 34.168 1.00 20.88 H new ATOM 0 HB2 ASP A 87 22.309 22.724 33.666 1.00 20.45 H new ATOM 0 HB3 ASP A 87 21.715 21.467 34.371 1.00 20.45 H new ATOM 653 N LYS A 88 24.398 19.883 35.869 1.00 19.91 N ATOM 654 CA LYS A 88 24.419 18.639 36.661 1.00 19.31 C ATOM 655 C LYS A 88 23.195 18.496 37.590 1.00 19.09 C ATOM 656 O LYS A 88 23.009 17.468 38.244 1.00 18.91 O ATOM 657 CB LYS A 88 25.725 18.514 37.452 1.00 19.37 C ATOM 658 CG LYS A 88 26.972 18.487 36.570 1.00 19.41 C ATOM 659 CD LYS A 88 28.205 18.179 37.372 1.00 20.59 C ATOM 660 CE LYS A 88 28.838 19.438 37.915 1.00 21.36 C ATOM 661 NZ LYS A 88 29.744 19.055 39.027 1.00 20.57 N ATOM 0 H LYS A 88 24.818 20.545 36.222 1.00 19.91 H new ATOM 0 HA LYS A 88 24.370 17.908 36.026 1.00 19.31 H new ATOM 0 HB2 LYS A 88 25.792 19.257 38.071 1.00 19.37 H new ATOM 0 HB3 LYS A 88 25.696 17.703 37.984 1.00 19.37 H new ATOM 0 HG2 LYS A 88 26.863 17.821 35.873 1.00 19.41 H new ATOM 0 HG3 LYS A 88 27.077 19.345 36.129 1.00 19.41 H new ATOM 0 HD2 LYS A 88 27.976 17.588 38.106 1.00 20.59 H new ATOM 0 HD3 LYS A 88 28.845 17.707 36.816 1.00 20.59 H new ATOM 0 HE2 LYS A 88 29.332 19.897 37.218 1.00 21.36 H new ATOM 0 HE3 LYS A 88 28.156 20.052 38.230 1.00 21.36 H new ATOM 0 HZ1 LYS A 88 30.128 19.785 39.362 1.00 20.57 H new ATOM 0 HZ2 LYS A 88 29.276 18.647 39.665 1.00 20.57 H new ATOM 0 HZ3 LYS A 88 30.372 18.503 38.722 1.00 20.57 H new ATOM 662 N SER A 89 22.359 19.533 37.636 1.00 18.53 N ATOM 663 CA SER A 89 21.165 19.533 38.491 1.00 17.48 C ATOM 664 C SER A 89 19.877 19.768 37.682 1.00 16.71 C ATOM 665 O SER A 89 18.902 19.054 37.826 1.00 16.72 O ATOM 666 CB SER A 89 21.319 20.601 39.595 1.00 17.20 C ATOM 667 OG SER A 89 20.112 20.791 40.314 1.00 16.72 O ATOM 0 H SER A 89 22.464 20.253 37.177 1.00 18.53 H new ATOM 0 HA SER A 89 21.086 18.656 38.899 1.00 17.48 H new ATOM 0 HB2 SER A 89 22.022 20.334 40.208 1.00 17.20 H new ATOM 0 HB3 SER A 89 21.594 21.441 39.196 1.00 17.20 H new ATOM 0 HG SER A 89 20.289 20.992 41.110 1.00 16.72 H new ATOM 668 N LYS A 90 19.895 20.796 36.849 1.00 16.12 N ATOM 669 CA LYS A 90 18.742 21.225 36.097 1.00 15.31 C ATOM 670 C LYS A 90 18.601 20.370 34.830 1.00 14.83 C ATOM 671 O LYS A 90 19.453 20.405 33.932 1.00 14.49 O ATOM 672 CB LYS A 90 18.884 22.714 35.791 1.00 15.04 C ATOM 673 CG LYS A 90 17.635 23.379 35.228 1.00 14.78 C ATOM 674 CD LYS A 90 17.925 24.847 34.971 1.00 14.04 C ATOM 675 CE LYS A 90 16.961 25.478 33.990 1.00 13.42 C ATOM 676 NZ LYS A 90 15.584 25.189 34.398 1.00 15.89 N ATOM 0 H LYS A 90 20.597 21.272 36.705 1.00 16.12 H new ATOM 0 HA LYS A 90 17.928 21.102 36.610 1.00 15.31 H new ATOM 0 HB2 LYS A 90 19.140 23.175 36.606 1.00 15.04 H new ATOM 0 HB3 LYS A 90 19.610 22.832 35.158 1.00 15.04 H new ATOM 0 HG2 LYS A 90 17.366 22.942 34.405 1.00 14.78 H new ATOM 0 HG3 LYS A 90 16.898 23.288 35.852 1.00 14.78 H new ATOM 0 HD2 LYS A 90 17.887 25.331 35.811 1.00 14.04 H new ATOM 0 HD3 LYS A 90 18.829 24.938 34.632 1.00 14.04 H new ATOM 0 HE2 LYS A 90 17.103 26.437 33.955 1.00 13.42 H new ATOM 0 HE3 LYS A 90 17.122 25.134 33.097 1.00 13.42 H new ATOM 0 HZ1 LYS A 90 15.025 25.718 33.951 1.00 15.89 H new ATOM 0 HZ2 LYS A 90 15.394 24.338 34.220 1.00 15.89 H new ATOM 0 HZ3 LYS A 90 15.496 25.336 35.271 1.00 15.89 H new ATOM 677 N SER A 91 17.530 19.581 34.795 1.00 14.60 N ATOM 678 CA SER A 91 17.234 18.666 33.691 1.00 14.36 C ATOM 679 C SER A 91 16.801 19.394 32.405 1.00 14.40 C ATOM 680 O SER A 91 16.241 20.499 32.454 1.00 14.50 O ATOM 681 CB SER A 91 16.158 17.661 34.124 1.00 14.19 C ATOM 682 OG SER A 91 14.925 18.303 34.435 1.00 14.37 O ATOM 0 H SER A 91 16.943 19.561 35.423 1.00 14.60 H new ATOM 0 HA SER A 91 18.057 18.199 33.479 1.00 14.36 H new ATOM 0 HB2 SER A 91 16.016 17.015 33.415 1.00 14.19 H new ATOM 0 HB3 SER A 91 16.470 17.168 34.899 1.00 14.19 H new ATOM 0 HG SER A 91 14.359 17.727 34.666 1.00 14.37 H new ATOM 683 N ILE A 92 17.065 18.779 31.255 1.00 14.39 N ATOM 684 CA ILE A 92 16.568 19.303 29.979 1.00 14.71 C ATOM 685 C ILE A 92 15.031 19.477 30.032 1.00 15.06 C ATOM 686 O ILE A 92 14.482 20.399 29.443 1.00 14.94 O ATOM 687 CB ILE A 92 16.969 18.393 28.811 1.00 14.30 C ATOM 688 CG1 ILE A 92 18.480 18.444 28.619 1.00 14.34 C ATOM 689 CG2 ILE A 92 16.229 18.785 27.534 1.00 13.83 C ATOM 690 CD1 ILE A 92 19.030 17.312 27.772 1.00 15.23 C ATOM 0 H ILE A 92 17.529 18.058 31.189 1.00 14.39 H new ATOM 0 HA ILE A 92 16.975 20.171 29.831 1.00 14.71 H new ATOM 0 HB ILE A 92 16.715 17.480 29.019 1.00 14.30 H new ATOM 0 HG12 ILE A 92 18.716 19.289 28.206 1.00 14.34 H new ATOM 0 HG13 ILE A 92 18.909 18.423 29.489 1.00 14.34 H new ATOM 0 HG21 ILE A 92 16.498 18.197 26.811 1.00 13.83 H new ATOM 0 HG22 ILE A 92 15.273 18.705 27.676 1.00 13.83 H new ATOM 0 HG23 ILE A 92 16.446 19.702 27.303 1.00 13.83 H new ATOM 0 HD11 ILE A 92 19.992 17.406 27.691 1.00 15.23 H new ATOM 0 HD12 ILE A 92 18.823 16.463 28.192 1.00 15.23 H new ATOM 0 HD13 ILE A 92 18.627 17.342 26.890 1.00 15.23 H new ATOM 691 N LYS A 93 14.366 18.598 30.779 1.00 15.38 N ATOM 692 CA LYS A 93 12.920 18.629 30.948 1.00 15.75 C ATOM 693 C LYS A 93 12.421 19.975 31.499 1.00 16.07 C ATOM 694 O LYS A 93 11.413 20.510 31.013 1.00 16.40 O ATOM 695 CB LYS A 93 12.490 17.453 31.845 1.00 15.93 C ATOM 696 CG LYS A 93 10.988 17.178 31.922 1.00 15.18 C ATOM 697 CD LYS A 93 10.303 18.075 32.952 1.00 13.95 C ATOM 698 CE LYS A 93 8.789 18.142 32.736 1.00 12.55 C ATOM 699 NZ LYS A 93 8.115 16.962 33.322 1.00 13.01 N ATOM 0 H LYS A 93 14.750 17.959 31.207 1.00 15.38 H new ATOM 0 HA LYS A 93 12.508 18.533 30.075 1.00 15.75 H new ATOM 0 HB2 LYS A 93 12.931 16.650 31.527 1.00 15.93 H new ATOM 0 HB3 LYS A 93 12.816 17.619 32.743 1.00 15.93 H new ATOM 0 HG2 LYS A 93 10.587 17.321 31.050 1.00 15.18 H new ATOM 0 HG3 LYS A 93 10.840 16.248 32.153 1.00 15.18 H new ATOM 0 HD2 LYS A 93 10.487 17.741 33.844 1.00 13.95 H new ATOM 0 HD3 LYS A 93 10.676 18.969 32.901 1.00 13.95 H new ATOM 0 HE2 LYS A 93 8.437 18.952 33.138 1.00 12.55 H new ATOM 0 HE3 LYS A 93 8.596 18.190 31.787 1.00 12.55 H new ATOM 0 HZ1 LYS A 93 7.756 16.471 32.672 1.00 13.01 H new ATOM 0 HZ2 LYS A 93 8.709 16.472 33.769 1.00 13.01 H new ATOM 0 HZ3 LYS A 93 7.474 17.231 33.878 1.00 13.01 H new ATOM 700 N THR A 94 13.110 20.531 32.498 1.00 16.02 N ATOM 701 CA THR A 94 12.674 21.812 33.052 1.00 16.41 C ATOM 702 C THR A 94 12.667 22.914 31.977 1.00 16.49 C ATOM 703 O THR A 94 11.726 23.688 31.907 1.00 16.91 O ATOM 704 CB THR A 94 13.493 22.267 34.281 1.00 16.35 C ATOM 705 OG1 THR A 94 14.861 22.406 33.905 1.00 16.87 O ATOM 706 CG2 THR A 94 13.371 21.295 35.429 1.00 15.84 C ATOM 0 H THR A 94 13.813 20.193 32.860 1.00 16.02 H new ATOM 0 HA THR A 94 11.767 21.664 33.362 1.00 16.41 H new ATOM 0 HB THR A 94 13.140 23.118 34.583 1.00 16.35 H new ATOM 0 HG1 THR A 94 15.111 21.716 33.496 1.00 16.87 H new ATOM 0 HG21 THR A 94 13.897 21.613 36.180 1.00 15.84 H new ATOM 0 HG22 THR A 94 12.441 21.222 35.694 1.00 15.84 H new ATOM 0 HG23 THR A 94 13.697 20.424 35.152 1.00 15.84 H new ATOM 707 N PHE A 95 13.702 22.967 31.140 1.00 16.69 N ATOM 708 CA PHE A 95 13.742 23.892 29.992 1.00 16.94 C ATOM 709 C PHE A 95 12.475 23.779 29.126 1.00 17.95 C ATOM 710 O PHE A 95 11.852 24.781 28.763 1.00 17.46 O ATOM 711 CB PHE A 95 14.985 23.628 29.119 1.00 15.86 C ATOM 712 CG PHE A 95 16.291 24.076 29.734 1.00 15.14 C ATOM 713 CD1 PHE A 95 16.786 25.361 29.506 1.00 15.48 C ATOM 714 CD2 PHE A 95 17.050 23.199 30.520 1.00 15.10 C ATOM 715 CE1 PHE A 95 18.017 25.774 30.067 1.00 15.82 C ATOM 716 CE2 PHE A 95 18.287 23.595 31.087 1.00 14.87 C ATOM 717 CZ PHE A 95 18.774 24.880 30.860 1.00 15.36 C ATOM 0 H PHE A 95 14.401 22.472 31.216 1.00 16.69 H new ATOM 0 HA PHE A 95 13.788 24.791 30.354 1.00 16.94 H new ATOM 0 HB2 PHE A 95 15.038 22.678 28.931 1.00 15.86 H new ATOM 0 HB3 PHE A 95 14.870 24.079 28.268 1.00 15.86 H new ATOM 0 HD1 PHE A 95 16.300 25.953 28.979 1.00 15.48 H new ATOM 0 HD2 PHE A 95 16.735 22.337 30.673 1.00 15.10 H new ATOM 0 HE1 PHE A 95 18.330 26.636 29.914 1.00 15.82 H new ATOM 0 HE2 PHE A 95 18.772 22.998 31.609 1.00 14.87 H new ATOM 0 HZ PHE A 95 19.587 25.147 31.225 1.00 15.36 H new ATOM 718 N LEU A 96 12.116 22.541 28.785 1.00 19.46 N ATOM 719 CA LEU A 96 10.951 22.254 27.945 1.00 20.81 C ATOM 720 C LEU A 96 9.611 22.727 28.522 1.00 21.51 C ATOM 721 O LEU A 96 8.653 22.920 27.770 1.00 21.07 O ATOM 722 CB LEU A 96 10.897 20.761 27.645 1.00 21.06 C ATOM 723 CG LEU A 96 11.566 20.250 26.374 1.00 21.89 C ATOM 724 CD1 LEU A 96 12.624 21.223 25.862 1.00 23.54 C ATOM 725 CD2 LEU A 96 12.146 18.861 26.610 1.00 20.10 C ATOM 0 H LEU A 96 12.544 21.839 29.036 1.00 19.46 H new ATOM 0 HA LEU A 96 11.074 22.768 27.131 1.00 20.81 H new ATOM 0 HB2 LEU A 96 11.296 20.295 28.396 1.00 21.06 H new ATOM 0 HB3 LEU A 96 9.963 20.500 27.612 1.00 21.06 H new ATOM 0 HG LEU A 96 10.891 20.185 25.680 1.00 21.89 H new ATOM 0 HD11 LEU A 96 13.028 20.867 25.055 1.00 23.54 H new ATOM 0 HD12 LEU A 96 12.210 22.078 25.666 1.00 23.54 H new ATOM 0 HD13 LEU A 96 13.308 21.343 26.539 1.00 23.54 H new ATOM 0 HD21 LEU A 96 12.569 18.544 25.797 1.00 20.10 H new ATOM 0 HD22 LEU A 96 12.804 18.901 27.322 1.00 20.10 H new ATOM 0 HD23 LEU A 96 11.435 18.252 26.862 1.00 20.10 H new ATOM 726 N MET A 97 9.553 22.913 29.846 1.00 22.60 N ATOM 727 CA MET A 97 8.333 23.403 30.508 1.00 23.75 C ATOM 728 C MET A 97 8.012 24.835 30.112 1.00 25.25 C ATOM 729 O MET A 97 6.870 25.291 30.287 1.00 25.45 O ATOM 730 CB MET A 97 8.415 23.276 32.038 1.00 23.30 C ATOM 731 CG MET A 97 8.288 21.843 32.564 1.00 21.89 C ATOM 732 SD MET A 97 6.846 20.971 31.896 1.00 18.80 S ATOM 733 CE MET A 97 5.484 21.920 32.598 1.00 19.16 C ATOM 0 H MET A 97 10.210 22.761 30.380 1.00 22.60 H new ATOM 0 HA MET A 97 7.609 22.835 30.201 1.00 23.75 H new ATOM 0 HB2 MET A 97 9.261 23.644 32.337 1.00 23.30 H new ATOM 0 HB3 MET A 97 7.714 23.817 32.434 1.00 23.30 H new ATOM 0 HG2 MET A 97 9.092 21.349 32.339 1.00 21.89 H new ATOM 0 HG3 MET A 97 8.228 21.863 33.532 1.00 21.89 H new ATOM 0 HE1 MET A 97 4.642 21.495 32.371 1.00 19.16 H new ATOM 0 HE2 MET A 97 5.578 21.956 33.563 1.00 19.16 H new ATOM 0 HE3 MET A 97 5.498 22.821 32.239 1.00 19.16 H new ATOM 734 N GLN A 98 9.017 25.536 29.583 1.00 26.77 N ATOM 735 CA GLN A 98 8.836 26.886 29.052 1.00 28.89 C ATOM 736 C GLN A 98 7.632 26.917 28.091 1.00 29.22 C ATOM 737 O GLN A 98 6.806 27.824 28.158 1.00 29.33 O ATOM 738 CB GLN A 98 10.121 27.373 28.365 1.00 28.49 C ATOM 739 CG GLN A 98 10.206 28.886 28.159 1.00 30.55 C ATOM 740 CD GLN A 98 11.598 29.389 27.702 1.00 31.39 C ATOM 741 OE1 GLN A 98 11.948 30.556 27.915 1.00 35.59 O ATOM 742 NE2 GLN A 98 12.382 28.518 27.063 1.00 35.05 N ATOM 0 H GLN A 98 9.822 25.241 29.523 1.00 26.77 H new ATOM 0 HA GLN A 98 8.651 27.493 29.785 1.00 28.89 H new ATOM 0 HB2 GLN A 98 10.883 27.088 28.894 1.00 28.49 H new ATOM 0 HB3 GLN A 98 10.196 26.937 27.502 1.00 28.49 H new ATOM 0 HG2 GLN A 98 9.546 29.150 27.499 1.00 30.55 H new ATOM 0 HG3 GLN A 98 9.970 29.329 28.989 1.00 30.55 H new ATOM 0 HE21 GLN A 98 12.111 27.713 26.930 1.00 35.05 H new ATOM 0 HE22 GLN A 98 13.158 28.762 26.785 1.00 35.05 H new ATOM 743 N LEU A 99 7.515 25.892 27.246 1.00 29.87 N ATOM 744 CA LEU A 99 6.434 25.806 26.262 1.00 30.68 C ATOM 745 C LEU A 99 5.056 25.625 26.878 1.00 31.48 C ATOM 746 O LEU A 99 4.040 25.922 26.237 1.00 31.43 O ATOM 747 CB LEU A 99 6.689 24.670 25.262 1.00 30.46 C ATOM 748 CG LEU A 99 7.963 24.763 24.424 1.00 30.08 C ATOM 749 CD1 LEU A 99 8.259 23.426 23.805 1.00 28.93 C ATOM 750 CD2 LEU A 99 7.854 25.851 23.354 1.00 30.41 C ATOM 0 H LEU A 99 8.060 25.227 27.227 1.00 29.87 H new ATOM 0 HA LEU A 99 6.436 26.662 25.807 1.00 30.68 H new ATOM 0 HB2 LEU A 99 6.711 23.834 25.753 1.00 30.46 H new ATOM 0 HB3 LEU A 99 5.932 24.624 24.657 1.00 30.46 H new ATOM 0 HG LEU A 99 8.697 25.011 25.007 1.00 30.08 H new ATOM 0 HD11 LEU A 99 9.068 23.487 23.273 1.00 28.93 H new ATOM 0 HD12 LEU A 99 8.381 22.765 24.505 1.00 28.93 H new ATOM 0 HD13 LEU A 99 7.519 23.161 23.237 1.00 28.93 H new ATOM 0 HD21 LEU A 99 8.677 25.884 22.841 1.00 30.41 H new ATOM 0 HD22 LEU A 99 7.112 25.650 22.762 1.00 30.41 H new ATOM 0 HD23 LEU A 99 7.704 26.710 23.779 1.00 30.41 H new ATOM 751 N PHE A 100 5.020 25.143 28.117 1.00 32.25 N ATOM 752 CA PHE A 100 3.756 24.780 28.743 1.00 33.02 C ATOM 753 C PHE A 100 3.210 25.801 29.734 1.00 34.38 C ATOM 754 O PHE A 100 2.097 25.626 30.225 1.00 34.14 O ATOM 755 CB PHE A 100 3.868 23.395 29.386 1.00 32.23 C ATOM 756 CG PHE A 100 4.064 22.290 28.388 1.00 31.59 C ATOM 757 CD1 PHE A 100 5.346 21.886 28.013 1.00 29.59 C ATOM 758 CD2 PHE A 100 2.967 21.669 27.794 1.00 30.17 C ATOM 759 CE1 PHE A 100 5.523 20.885 27.074 1.00 28.14 C ATOM 760 CE2 PHE A 100 3.149 20.667 26.851 1.00 29.63 C ATOM 761 CZ PHE A 100 4.428 20.279 26.492 1.00 29.19 C ATOM 0 H PHE A 100 5.714 25.019 28.609 1.00 32.25 H new ATOM 0 HA PHE A 100 3.103 24.764 28.026 1.00 33.02 H new ATOM 0 HB2 PHE A 100 4.611 23.394 30.010 1.00 32.23 H new ATOM 0 HB3 PHE A 100 3.065 23.219 29.901 1.00 32.23 H new ATOM 0 HD1 PHE A 100 6.088 22.293 28.398 1.00 29.59 H new ATOM 0 HD2 PHE A 100 2.106 21.928 28.031 1.00 30.17 H new ATOM 0 HE1 PHE A 100 6.382 20.620 26.835 1.00 28.14 H new ATOM 0 HE2 PHE A 100 2.412 20.256 26.460 1.00 29.63 H new ATOM 0 HZ PHE A 100 4.550 19.609 25.858 1.00 29.19 H new ATOM 762 N GLU A 101 3.976 26.863 30.018 1.00 36.54 N ATOM 763 CA GLU A 101 3.595 27.854 31.058 1.00 38.61 C ATOM 764 C GLU A 101 2.591 28.901 30.584 1.00 39.15 C ATOM 765 O GLU A 101 1.622 29.210 31.296 1.00 39.18 O ATOM 766 CB GLU A 101 4.804 28.506 31.780 1.00 38.46 C ATOM 767 CG GLU A 101 6.181 28.271 31.147 1.00 40.31 C ATOM 768 CD GLU A 101 7.392 28.503 32.103 1.00 40.56 C ATOM 769 OE1 GLU A 101 7.626 27.700 33.065 1.00 40.06 O ATOM 770 OE2 GLU A 101 8.135 29.486 31.843 1.00 41.81 O ATOM 0 H GLU A 101 4.721 27.034 29.624 1.00 36.54 H new ATOM 0 HA GLU A 101 3.135 27.318 31.723 1.00 38.61 H new ATOM 0 HB2 GLU A 101 4.650 29.463 31.828 1.00 38.46 H new ATOM 0 HB3 GLU A 101 4.828 28.176 32.692 1.00 38.46 H new ATOM 0 HG2 GLU A 101 6.218 27.361 30.814 1.00 40.31 H new ATOM 0 HG3 GLU A 101 6.274 28.857 30.380 1.00 40.31 H new ATOM 771 N LYS A 102 2.799 29.425 29.380 1.00 39.97 N ATOM 772 CA LYS A 102 1.906 30.455 28.859 1.00 40.50 C ATOM 773 C LYS A 102 0.647 29.826 28.265 1.00 40.08 C ATOM 774 O LYS A 102 0.034 30.358 27.328 1.00 40.26 O ATOM 775 CB LYS A 102 2.643 31.389 27.886 1.00 41.65 C ATOM 776 CG LYS A 102 3.670 32.312 28.580 1.00 43.01 C ATOM 777 CD LYS A 102 5.054 32.201 27.917 1.00 45.47 C ATOM 778 CE LYS A 102 6.106 33.061 28.637 1.00 45.21 C ATOM 779 NZ LYS A 102 7.494 32.533 28.405 1.00 46.31 N ATOM 0 H LYS A 102 3.442 29.202 28.855 1.00 39.97 H new ATOM 0 HA LYS A 102 1.611 31.017 29.592 1.00 40.50 H new ATOM 0 HB2 LYS A 102 3.099 30.854 27.218 1.00 41.65 H new ATOM 0 HB3 LYS A 102 1.993 31.935 27.417 1.00 41.65 H new ATOM 0 HG2 LYS A 102 3.362 33.231 28.540 1.00 43.01 H new ATOM 0 HG3 LYS A 102 3.738 32.076 29.518 1.00 43.01 H new ATOM 0 HD2 LYS A 102 5.339 31.274 27.918 1.00 45.47 H new ATOM 0 HD3 LYS A 102 4.991 32.477 26.989 1.00 45.47 H new ATOM 0 HE2 LYS A 102 6.049 33.977 28.322 1.00 45.21 H new ATOM 0 HE3 LYS A 102 5.918 33.076 29.589 1.00 45.21 H new ATOM 0 HZ1 LYS A 102 8.090 33.134 28.679 1.00 46.31 H new ATOM 0 HZ2 LYS A 102 7.604 31.777 28.861 1.00 46.31 H new ATOM 0 HZ3 LYS A 102 7.610 32.375 27.537 1.00 46.31 H new ATOM 780 N CYS A 103 0.297 28.661 28.807 1.00 39.28 N ATOM 781 CA CYS A 103 -1.061 28.130 28.734 1.00 38.31 C ATOM 782 C CYS A 103 -1.428 27.399 30.033 1.00 36.32 C ATOM 783 O CYS A 103 -2.479 26.777 30.121 1.00 36.41 O ATOM 784 CB CYS A 103 -1.258 27.232 27.519 1.00 38.65 C ATOM 785 SG CYS A 103 -0.673 25.567 27.803 1.00 42.82 S ATOM 0 H CYS A 103 0.846 28.153 29.231 1.00 39.28 H new ATOM 0 HA CYS A 103 -1.664 28.883 28.628 1.00 38.31 H new ATOM 0 HB2 CYS A 103 -2.200 27.207 27.288 1.00 38.65 H new ATOM 0 HB3 CYS A 103 -0.789 27.612 26.759 1.00 38.65 H new ATOM 0 HG CYS A 103 0.349 25.393 27.198 1.00 42.82 H new ATOM 786 N GLY A 104 -0.557 27.482 31.034 1.00 34.30 N ATOM 787 CA GLY A 104 -0.889 27.048 32.390 1.00 32.07 C ATOM 788 C GLY A 104 -0.884 25.553 32.678 1.00 30.71 C ATOM 789 O GLY A 104 -1.474 25.114 33.673 1.00 30.53 O ATOM 0 H GLY A 104 0.241 27.790 30.948 1.00 34.30 H new ATOM 0 HA2 GLY A 104 -0.264 27.471 33.000 1.00 32.07 H new ATOM 0 HA3 GLY A 104 -1.771 27.390 32.605 1.00 32.07 H new ATOM 790 N ASN A 105 -0.221 24.767 31.830 1.00 29.24 N ATOM 791 CA ASN A 105 -0.077 23.327 32.084 1.00 28.07 C ATOM 792 C ASN A 105 1.227 22.944 32.815 1.00 27.17 C ATOM 793 O ASN A 105 2.200 22.482 32.203 1.00 26.44 O ATOM 794 CB ASN A 105 -0.260 22.506 30.800 1.00 28.12 C ATOM 795 CG ASN A 105 -0.291 21.005 31.061 1.00 27.77 C ATOM 796 OD1 ASN A 105 -0.518 20.552 32.190 1.00 27.34 O ATOM 797 ND2 ASN A 105 -0.058 20.228 30.016 1.00 26.43 N ATOM 0 H ASN A 105 0.152 25.043 31.106 1.00 29.24 H new ATOM 0 HA ASN A 105 -0.795 23.102 32.696 1.00 28.07 H new ATOM 0 HB2 ASN A 105 -1.085 22.772 30.365 1.00 28.12 H new ATOM 0 HB3 ASN A 105 0.462 22.709 30.185 1.00 28.12 H new ATOM 0 HD21 ASN A 105 -0.061 19.373 30.107 1.00 26.43 H new ATOM 0 HD22 ASN A 105 0.096 20.578 29.246 1.00 26.43 H new ATOM 798 N THR A 106 1.224 23.129 34.134 1.00 26.26 N ATOM 799 CA THR A 106 2.416 22.878 34.941 1.00 25.57 C ATOM 800 C THR A 106 2.385 21.532 35.670 1.00 25.28 C ATOM 801 O THR A 106 3.411 21.103 36.215 1.00 25.46 O ATOM 802 CB THR A 106 2.670 24.004 35.970 1.00 25.64 C ATOM 803 OG1 THR A 106 1.558 24.100 36.861 1.00 24.99 O ATOM 804 CG2 THR A 106 2.894 25.346 35.290 1.00 25.41 C ATOM 0 H THR A 106 0.541 23.400 34.581 1.00 26.26 H new ATOM 0 HA THR A 106 3.145 22.855 34.301 1.00 25.57 H new ATOM 0 HB THR A 106 3.474 23.780 36.464 1.00 25.64 H new ATOM 0 HG1 THR A 106 1.750 23.728 37.590 1.00 24.99 H new ATOM 0 HG21 THR A 106 3.050 26.028 35.962 1.00 25.41 H new ATOM 0 HG22 THR A 106 3.665 25.288 34.705 1.00 25.41 H new ATOM 0 HG23 THR A 106 2.110 25.580 34.769 1.00 25.41 H new ATOM 805 N ASP A 107 1.216 20.885 35.686 1.00 24.45 N ATOM 806 CA ASP A 107 1.030 19.592 36.335 1.00 23.84 C ATOM 807 C ASP A 107 1.413 18.487 35.363 1.00 23.37 C ATOM 808 O ASP A 107 0.533 17.845 34.749 1.00 23.84 O ATOM 809 CB ASP A 107 -0.428 19.432 36.789 1.00 23.83 C ATOM 810 CG ASP A 107 -0.634 18.259 37.752 1.00 24.84 C ATOM 811 OD1 ASP A 107 0.262 17.400 37.925 1.00 25.25 O ATOM 812 OD2 ASP A 107 -1.727 18.181 38.345 1.00 27.34 O ATOM 0 H ASP A 107 0.503 21.191 35.315 1.00 24.45 H new ATOM 0 HA ASP A 107 1.598 19.537 37.120 1.00 23.84 H new ATOM 0 HB2 ASP A 107 -0.718 20.251 37.219 1.00 23.83 H new ATOM 0 HB3 ASP A 107 -0.991 19.306 36.010 1.00 23.83 H new ATOM 813 N VAL A 108 2.727 18.280 35.220 1.00 22.35 N ATOM 814 CA VAL A 108 3.299 17.408 34.179 1.00 21.27 C ATOM 815 C VAL A 108 4.440 16.524 34.719 1.00 20.66 C ATOM 816 O VAL A 108 5.561 16.999 34.926 1.00 20.65 O ATOM 817 CB VAL A 108 3.830 18.228 32.964 1.00 21.22 C ATOM 818 CG1 VAL A 108 4.330 17.281 31.859 1.00 20.57 C ATOM 819 CG2 VAL A 108 2.758 19.160 32.424 1.00 21.05 C ATOM 0 H VAL A 108 3.318 18.644 35.728 1.00 22.35 H new ATOM 0 HA VAL A 108 2.571 16.837 33.888 1.00 21.27 H new ATOM 0 HB VAL A 108 4.573 18.772 33.267 1.00 21.22 H new ATOM 0 HG11 VAL A 108 4.657 17.802 31.109 1.00 20.57 H new ATOM 0 HG12 VAL A 108 5.048 16.729 32.206 1.00 20.57 H new ATOM 0 HG13 VAL A 108 3.600 16.714 31.564 1.00 20.57 H new ATOM 0 HG21 VAL A 108 3.112 19.658 31.670 1.00 21.05 H new ATOM 0 HG22 VAL A 108 1.992 18.640 32.136 1.00 21.05 H new ATOM 0 HG23 VAL A 108 2.486 19.778 33.120 1.00 21.05 H new ATOM 820 N GLU A 109 4.163 15.240 34.925 1.00 19.49 N ATOM 821 CA GLU A 109 5.159 14.346 35.512 1.00 18.71 C ATOM 822 C GLU A 109 6.365 14.107 34.593 1.00 18.32 C ATOM 823 O GLU A 109 6.336 14.466 33.421 1.00 18.39 O ATOM 824 CB GLU A 109 4.530 13.020 35.904 1.00 18.28 C ATOM 825 CG GLU A 109 3.626 13.082 37.077 1.00 17.37 C ATOM 826 CD GLU A 109 3.139 11.712 37.492 1.00 18.82 C ATOM 827 OE1 GLU A 109 3.590 10.693 36.916 1.00 20.86 O ATOM 828 OE2 GLU A 109 2.302 11.638 38.402 1.00 18.19 O ATOM 0 H GLU A 109 3.411 14.868 34.734 1.00 19.49 H new ATOM 0 HA GLU A 109 5.491 14.792 36.307 1.00 18.71 H new ATOM 0 HB2 GLU A 109 4.032 12.676 35.146 1.00 18.28 H new ATOM 0 HB3 GLU A 109 5.238 12.384 36.091 1.00 18.28 H new ATOM 0 HG2 GLU A 109 4.090 13.498 37.820 1.00 17.37 H new ATOM 0 HG3 GLU A 109 2.864 13.645 36.868 1.00 17.37 H new ATOM 829 N GLY A 110 7.429 13.533 35.155 1.00 17.99 N ATOM 830 CA GLY A 110 8.598 13.102 34.388 1.00 17.66 C ATOM 831 C GLY A 110 9.834 13.979 34.470 1.00 17.40 C ATOM 832 O GLY A 110 9.739 15.196 34.644 1.00 17.25 O ATOM 0 H GLY A 110 7.493 13.382 35.999 1.00 17.99 H new ATOM 0 HA2 GLY A 110 8.840 12.210 34.683 1.00 17.66 H new ATOM 0 HA3 GLY A 110 8.339 13.032 33.456 1.00 17.66 H new ATOM 833 N VAL A 111 11.003 13.360 34.328 1.00 17.33 N ATOM 834 CA VAL A 111 12.257 14.118 34.243 1.00 17.48 C ATOM 835 C VAL A 111 13.197 13.563 33.143 1.00 17.97 C ATOM 836 O VAL A 111 12.731 12.999 32.144 1.00 18.59 O ATOM 837 CB VAL A 111 12.962 14.250 35.643 1.00 17.57 C ATOM 838 CG1 VAL A 111 12.027 14.928 36.669 1.00 16.68 C ATOM 839 CG2 VAL A 111 13.471 12.899 36.152 1.00 15.58 C ATOM 0 H VAL A 111 11.096 12.506 34.279 1.00 17.33 H new ATOM 0 HA VAL A 111 12.028 15.021 33.971 1.00 17.48 H new ATOM 0 HB VAL A 111 13.739 14.819 35.528 1.00 17.57 H new ATOM 0 HG11 VAL A 111 12.481 14.999 37.523 1.00 16.68 H new ATOM 0 HG12 VAL A 111 11.790 15.814 36.355 1.00 16.68 H new ATOM 0 HG13 VAL A 111 11.222 14.397 36.774 1.00 16.68 H new ATOM 0 HG21 VAL A 111 13.899 13.018 37.015 1.00 15.58 H new ATOM 0 HG22 VAL A 111 12.725 12.286 36.243 1.00 15.58 H new ATOM 0 HG23 VAL A 111 14.112 12.536 35.521 1.00 15.58 H new ATOM 840 N ASP A 112 14.504 13.720 33.328 1.00 17.98 N ATOM 841 CA ASP A 112 15.503 13.200 32.400 1.00 18.00 C ATOM 842 C ASP A 112 15.937 11.772 32.768 1.00 17.99 C ATOM 843 O ASP A 112 16.094 11.454 33.953 1.00 17.64 O ATOM 844 CB ASP A 112 16.737 14.113 32.418 1.00 18.09 C ATOM 845 CG ASP A 112 16.554 15.394 31.615 1.00 18.22 C ATOM 846 OD1 ASP A 112 15.419 15.833 31.340 1.00 18.61 O ATOM 847 OD2 ASP A 112 17.588 15.978 31.258 1.00 20.64 O ATOM 0 H ASP A 112 14.839 14.135 34.002 1.00 17.98 H new ATOM 0 HA ASP A 112 15.103 13.178 31.517 1.00 18.00 H new ATOM 0 HB2 ASP A 112 16.948 14.342 33.337 1.00 18.09 H new ATOM 0 HB3 ASP A 112 17.498 13.625 32.066 1.00 18.09 H new ATOM 848 N SER A 113 16.143 10.928 31.752 1.00 17.71 N ATOM 849 CA SER A 113 16.651 9.573 31.944 1.00 17.36 C ATOM 850 C SER A 113 17.998 9.457 31.253 1.00 17.51 C ATOM 851 O SER A 113 18.098 9.825 30.068 1.00 17.71 O ATOM 852 CB SER A 113 15.705 8.549 31.332 1.00 17.38 C ATOM 853 OG SER A 113 14.514 8.391 32.086 1.00 18.29 O ATOM 0 H SER A 113 15.990 11.130 30.930 1.00 17.71 H new ATOM 0 HA SER A 113 16.730 9.401 32.895 1.00 17.36 H new ATOM 0 HB2 SER A 113 15.479 8.821 30.429 1.00 17.38 H new ATOM 0 HB3 SER A 113 16.158 7.694 31.265 1.00 17.38 H new ATOM 0 HG SER A 113 14.691 8.012 32.814 1.00 18.29 H new ATOM 854 N THR A 114 19.009 8.952 31.982 1.00 16.95 N ATOM 855 CA THR A 114 20.363 8.714 31.455 1.00 17.45 C ATOM 856 C THR A 114 20.891 7.280 31.539 1.00 17.42 C ATOM 857 O THR A 114 20.957 6.641 32.613 1.00 17.56 O ATOM 858 CB THR A 114 21.497 9.505 32.194 1.00 17.95 C ATOM 859 OG1 THR A 114 21.006 10.716 32.754 1.00 19.73 O ATOM 860 CG2 THR A 114 22.644 9.816 31.239 1.00 17.92 C ATOM 0 H THR A 114 18.923 8.735 32.810 1.00 16.95 H new ATOM 0 HA THR A 114 20.209 8.994 30.539 1.00 17.45 H new ATOM 0 HB THR A 114 21.821 8.941 32.914 1.00 17.95 H new ATOM 0 HG1 THR A 114 21.632 11.118 33.144 1.00 19.73 H new ATOM 0 HG21 THR A 114 23.336 10.305 31.712 1.00 17.92 H new ATOM 0 HG22 THR A 114 23.012 8.987 30.895 1.00 17.92 H new ATOM 0 HG23 THR A 114 22.315 10.354 30.502 1.00 17.92 H new ATOM 861 N ASN A 115 21.302 6.801 30.382 1.00 17.19 N ATOM 862 CA ASN A 115 22.493 5.971 30.275 1.00 16.94 C ATOM 863 C ASN A 115 22.963 5.960 28.836 1.00 16.33 C ATOM 864 O ASN A 115 22.278 5.425 27.967 1.00 15.61 O ATOM 865 CB ASN A 115 22.307 4.548 30.781 1.00 16.61 C ATOM 866 CG ASN A 115 23.606 3.798 30.795 1.00 17.31 C ATOM 867 OD1 ASN A 115 24.404 3.937 31.729 1.00 17.95 O ATOM 868 ND2 ASN A 115 23.855 3.019 29.743 1.00 16.75 N ATOM 0 H ASN A 115 20.902 6.945 29.634 1.00 17.19 H new ATOM 0 HA ASN A 115 23.163 6.367 30.854 1.00 16.94 H new ATOM 0 HB2 ASN A 115 21.933 4.567 31.676 1.00 16.61 H new ATOM 0 HB3 ASN A 115 21.669 4.083 30.217 1.00 16.61 H new ATOM 0 HD21 ASN A 115 24.597 2.587 29.694 1.00 16.75 H new ATOM 0 HD22 ASN A 115 23.274 2.948 29.113 1.00 16.75 H new ATOM 869 N ALA A 116 23.860 6.616 28.531 1.00 16.41 N ATOM 870 CA ALA A 116 24.631 6.615 27.273 1.00 16.37 C ATOM 871 C ALA A 116 23.752 6.853 26.068 1.00 16.02 C ATOM 872 O ALA A 116 22.779 7.607 26.144 1.00 16.71 O ATOM 873 CB ALA A 116 25.401 5.333 27.115 1.00 16.16 C ATOM 0 HA ALA A 116 25.260 7.352 27.326 1.00 16.37 H new ATOM 0 HB1 ALA A 116 25.899 5.355 26.283 1.00 16.16 H new ATOM 0 HB2 ALA A 116 26.017 5.232 27.857 1.00 16.16 H new ATOM 0 HB3 ALA A 116 24.784 4.584 27.103 1.00 16.16 H new ATOM 874 N CYS A 117 23.211 5.798 24.989 1.00 15.94 N ATOM 875 CA CYS A 117 22.330 6.141 23.884 1.00 16.79 C ATOM 876 C CYS A 117 21.077 5.298 24.056 1.00 16.07 C ATOM 877 O CYS A 117 19.889 5.963 23.631 1.00 15.86 O ATOM 878 CB CYS A 117 22.990 5.761 22.563 1.00 16.90 C ATOM 879 SG CYS A 117 24.664 6.294 22.463 1.00 17.70 S ATOM 0 H CYS A 117 23.419 4.964 25.011 1.00 15.94 H new ATOM 0 HA CYS A 117 22.134 7.091 23.878 1.00 16.79 H new ATOM 0 HB2 CYS A 117 22.954 4.798 22.453 1.00 16.90 H new ATOM 0 HB3 CYS A 117 22.486 6.149 21.831 1.00 16.90 H new ATOM 880 N TYR A 118 20.851 5.103 25.307 1.00 12.93 N ATOM 881 CA TYR A 118 19.691 4.313 25.762 1.00 13.70 C ATOM 882 C TYR A 118 18.610 5.191 26.443 1.00 13.85 C ATOM 883 O TYR A 118 17.436 4.817 26.469 1.00 14.05 O ATOM 884 CB TYR A 118 20.187 3.181 26.664 1.00 13.98 C ATOM 885 CG TYR A 118 19.092 2.262 27.141 1.00 13.92 C ATOM 886 CD1 TYR A 118 18.616 1.232 26.335 1.00 13.10 C ATOM 887 CD2 TYR A 118 18.521 2.445 28.401 1.00 14.24 C ATOM 888 CE1 TYR A 118 17.579 0.397 26.773 1.00 13.65 C ATOM 889 CE2 TYR A 118 17.491 1.623 28.850 1.00 14.59 C ATOM 890 CZ TYR A 118 17.031 0.605 28.036 1.00 13.33 C ATOM 891 OH TYR A 118 16.023 -0.176 28.500 1.00 13.15 O ATOM 0 H TYR A 118 21.345 5.410 25.940 1.00 12.93 H new ATOM 0 HA TYR A 118 19.249 3.925 24.991 1.00 13.70 H new ATOM 0 HB2 TYR A 118 20.848 2.660 26.182 1.00 13.98 H new ATOM 0 HB3 TYR A 118 20.635 3.565 27.434 1.00 13.98 H new ATOM 0 HD1 TYR A 118 18.991 1.096 25.495 1.00 13.10 H new ATOM 0 HD2 TYR A 118 18.834 3.127 28.950 1.00 14.24 H new ATOM 0 HE1 TYR A 118 17.261 -0.286 26.228 1.00 13.65 H new ATOM 0 HE2 TYR A 118 17.116 1.758 29.690 1.00 14.59 H new ATOM 0 HH TYR A 118 16.079 -0.940 28.156 1.00 13.15 H new ATOM 892 N GLY A 119 19.010 6.241 27.181 1.00 13.53 N ATOM 893 CA GLY A 119 18.082 7.098 27.918 1.00 13.78 C ATOM 894 C GLY A 119 16.747 7.423 27.237 1.00 14.28 C ATOM 895 O GLY A 119 15.743 7.645 27.923 1.00 13.98 O ATOM 0 H GLY A 119 19.834 6.472 27.264 1.00 13.53 H new ATOM 0 HA2 GLY A 119 17.891 6.674 28.769 1.00 13.78 H new ATOM 0 HA3 GLY A 119 18.533 7.934 28.112 1.00 13.78 H new ATOM 896 N GLY A 120 16.734 7.490 25.901 1.00 14.12 N ATOM 897 CA GLY A 120 15.497 7.736 25.158 1.00 14.20 C ATOM 898 C GLY A 120 14.572 6.550 25.289 1.00 14.65 C ATOM 899 O GLY A 120 13.379 6.696 25.563 1.00 14.53 O ATOM 0 H GLY A 120 17.432 7.395 25.408 1.00 14.12 H new ATOM 0 HA2 GLY A 120 15.061 8.534 25.495 1.00 14.20 H new ATOM 0 HA3 GLY A 120 15.699 7.897 24.223 1.00 14.20 H new ATOM 900 N THR A 121 15.134 5.358 25.109 1.00 14.95 N ATOM 901 CA THR A 121 14.396 4.116 25.314 1.00 15.24 C ATOM 902 C THR A 121 13.854 4.049 26.728 1.00 15.52 C ATOM 903 O THR A 121 12.653 3.843 26.920 1.00 16.43 O ATOM 904 CB THR A 121 15.282 2.895 25.022 1.00 15.28 C ATOM 905 OG1 THR A 121 15.754 2.992 23.666 1.00 16.98 O ATOM 906 CG2 THR A 121 14.515 1.604 25.209 1.00 13.68 C ATOM 0 H THR A 121 15.951 5.247 24.865 1.00 14.95 H new ATOM 0 HA THR A 121 13.650 4.103 24.694 1.00 15.24 H new ATOM 0 HB THR A 121 16.028 2.886 25.642 1.00 15.28 H new ATOM 0 HG1 THR A 121 16.577 2.824 23.643 1.00 16.98 H new ATOM 0 HG21 THR A 121 15.097 0.851 25.019 1.00 13.68 H new ATOM 0 HG22 THR A 121 14.199 1.545 26.124 1.00 13.68 H new ATOM 0 HG23 THR A 121 13.757 1.587 24.604 1.00 13.68 H new ATOM 907 N ALA A 122 14.724 4.243 27.719 1.00 15.18 N ATOM 908 CA ALA A 122 14.286 4.218 29.119 1.00 14.64 C ATOM 909 C ALA A 122 13.093 5.125 29.335 1.00 14.21 C ATOM 910 O ALA A 122 12.119 4.709 29.947 1.00 14.32 O ATOM 911 CB ALA A 122 15.408 4.577 30.062 1.00 13.92 C ATOM 0 H ALA A 122 15.564 4.389 27.606 1.00 15.18 H new ATOM 0 HA ALA A 122 14.015 3.308 29.318 1.00 14.64 H new ATOM 0 HB1 ALA A 122 15.084 4.551 30.976 1.00 13.92 H new ATOM 0 HB2 ALA A 122 16.134 3.942 29.958 1.00 13.92 H new ATOM 0 HB3 ALA A 122 15.729 5.470 29.859 1.00 13.92 H new ATOM 912 N ALA A 123 13.167 6.350 28.818 1.00 14.43 N ATOM 913 CA ALA A 123 12.073 7.327 28.943 1.00 14.83 C ATOM 914 C ALA A 123 10.794 6.843 28.239 1.00 15.12 C ATOM 915 O ALA A 123 9.711 6.998 28.778 1.00 15.59 O ATOM 916 CB ALA A 123 12.498 8.682 28.404 1.00 14.11 C ATOM 0 H ALA A 123 13.850 6.642 28.385 1.00 14.43 H new ATOM 0 HA ALA A 123 11.872 7.418 29.887 1.00 14.83 H new ATOM 0 HB1 ALA A 123 11.765 9.311 28.495 1.00 14.11 H new ATOM 0 HB2 ALA A 123 13.264 9.004 28.905 1.00 14.11 H new ATOM 0 HB3 ALA A 123 12.737 8.598 27.468 1.00 14.11 H new ATOM 917 N LEU A 124 10.923 6.281 27.032 1.00 15.83 N ATOM 918 CA LEU A 124 9.773 5.756 26.280 1.00 15.81 C ATOM 919 C LEU A 124 9.054 4.649 27.057 1.00 15.86 C ATOM 920 O LEU A 124 7.835 4.714 27.237 1.00 16.34 O ATOM 921 CB LEU A 124 10.202 5.246 24.903 1.00 16.34 C ATOM 922 CG LEU A 124 9.212 4.487 23.998 1.00 16.24 C ATOM 923 CD1 LEU A 124 8.040 5.371 23.615 1.00 14.17 C ATOM 924 CD2 LEU A 124 9.921 3.985 22.744 1.00 15.51 C ATOM 0 H LEU A 124 11.676 6.193 26.627 1.00 15.83 H new ATOM 0 HA LEU A 124 9.151 6.490 26.156 1.00 15.81 H new ATOM 0 HB2 LEU A 124 10.516 6.014 24.400 1.00 16.34 H new ATOM 0 HB3 LEU A 124 10.966 4.664 25.040 1.00 16.34 H new ATOM 0 HG LEU A 124 8.871 3.727 24.495 1.00 16.24 H new ATOM 0 HD11 LEU A 124 7.431 4.874 23.047 1.00 14.17 H new ATOM 0 HD12 LEU A 124 7.574 5.656 24.416 1.00 14.17 H new ATOM 0 HD13 LEU A 124 8.365 6.150 23.137 1.00 14.17 H new ATOM 0 HD21 LEU A 124 9.289 3.509 22.183 1.00 15.51 H new ATOM 0 HD22 LEU A 124 10.284 4.739 22.254 1.00 15.51 H new ATOM 0 HD23 LEU A 124 10.642 3.387 22.997 1.00 15.51 H new ATOM 925 N LEU A 125 9.800 3.653 27.528 1.00 15.04 N ATOM 926 CA LEU A 125 9.217 2.629 28.379 1.00 15.17 C ATOM 927 C LEU A 125 8.467 3.215 29.598 1.00 15.44 C ATOM 928 O LEU A 125 7.349 2.767 29.927 1.00 15.52 O ATOM 929 CB LEU A 125 10.266 1.594 28.812 1.00 14.66 C ATOM 930 CG LEU A 125 11.061 0.813 27.748 1.00 15.19 C ATOM 931 CD1 LEU A 125 11.835 -0.330 28.388 1.00 14.12 C ATOM 932 CD2 LEU A 125 10.196 0.283 26.610 1.00 14.15 C ATOM 0 H LEU A 125 10.639 3.555 27.366 1.00 15.04 H new ATOM 0 HA LEU A 125 8.551 2.174 27.840 1.00 15.17 H new ATOM 0 HB2 LEU A 125 10.910 2.053 29.374 1.00 14.66 H new ATOM 0 HB3 LEU A 125 9.815 0.942 29.371 1.00 14.66 H new ATOM 0 HG LEU A 125 11.679 1.450 27.356 1.00 15.19 H new ATOM 0 HD11 LEU A 125 12.329 -0.810 27.704 1.00 14.12 H new ATOM 0 HD12 LEU A 125 12.455 0.026 29.044 1.00 14.12 H new ATOM 0 HD13 LEU A 125 11.216 -0.936 28.824 1.00 14.12 H new ATOM 0 HD21 LEU A 125 10.752 -0.197 25.977 1.00 14.15 H new ATOM 0 HD22 LEU A 125 9.523 -0.317 26.967 1.00 14.15 H new ATOM 0 HD23 LEU A 125 9.762 1.025 26.161 1.00 14.15 H new ATOM 933 N ASN A 126 9.061 4.214 30.254 1.00 15.13 N ATOM 934 CA ASN A 126 8.404 4.889 31.384 1.00 15.03 C ATOM 935 C ASN A 126 7.052 5.509 31.068 1.00 15.11 C ATOM 936 O ASN A 126 6.143 5.468 31.895 1.00 14.84 O ATOM 937 CB ASN A 126 9.302 5.966 31.982 1.00 14.47 C ATOM 938 CG ASN A 126 10.390 5.393 32.835 1.00 13.53 C ATOM 939 OD1 ASN A 126 10.294 4.257 33.331 1.00 10.30 O ATOM 940 ND2 ASN A 126 11.456 6.173 33.009 1.00 11.56 N ATOM 0 H ASN A 126 9.843 4.518 30.063 1.00 15.13 H new ATOM 0 HA ASN A 126 8.244 4.175 32.020 1.00 15.03 H new ATOM 0 HB2 ASN A 126 9.697 6.488 31.266 1.00 14.47 H new ATOM 0 HB3 ASN A 126 8.764 6.574 32.513 1.00 14.47 H new ATOM 0 HD21 ASN A 126 12.118 5.896 33.483 1.00 11.56 H new ATOM 0 HD22 ASN A 126 11.482 6.953 32.648 1.00 11.56 H new ATOM 941 N CYS A 127 6.933 6.087 29.881 1.00 15.48 N ATOM 942 CA CYS A 127 5.682 6.704 29.445 1.00 16.99 C ATOM 943 C CYS A 127 4.602 5.720 29.080 1.00 16.12 C ATOM 944 O CYS A 127 3.404 5.968 29.297 1.00 16.03 O ATOM 945 CB CYS A 127 5.918 7.541 28.215 1.00 17.56 C ATOM 946 SG CYS A 127 6.063 9.201 28.612 1.00 23.74 S ATOM 0 H CYS A 127 7.570 6.134 29.305 1.00 15.48 H new ATOM 0 HA CYS A 127 5.386 7.225 30.207 1.00 16.99 H new ATOM 0 HB2 CYS A 127 6.725 7.242 27.767 1.00 17.56 H new ATOM 0 HB3 CYS A 127 5.185 7.418 27.592 1.00 17.56 H new ATOM 0 HG CYS A 127 6.056 9.856 27.606 1.00 23.74 H new ATOM 947 N VAL A 128 5.029 4.641 28.444 1.00 15.28 N ATOM 948 CA VAL A 128 4.111 3.603 28.072 1.00 14.47 C ATOM 949 C VAL A 128 3.538 3.063 29.381 1.00 14.89 C ATOM 950 O VAL A 128 2.307 2.877 29.500 1.00 15.23 O ATOM 951 CB VAL A 128 4.791 2.529 27.209 1.00 13.78 C ATOM 952 CG1 VAL A 128 4.036 1.228 27.269 1.00 11.94 C ATOM 953 CG2 VAL A 128 4.943 3.035 25.767 1.00 12.24 C ATOM 0 H VAL A 128 5.847 4.498 28.222 1.00 15.28 H new ATOM 0 HA VAL A 128 3.394 3.936 27.510 1.00 14.47 H new ATOM 0 HB VAL A 128 5.678 2.357 27.563 1.00 13.78 H new ATOM 0 HG11 VAL A 128 4.484 0.568 26.717 1.00 11.94 H new ATOM 0 HG12 VAL A 128 4.004 0.914 28.186 1.00 11.94 H new ATOM 0 HG13 VAL A 128 3.133 1.362 26.942 1.00 11.94 H new ATOM 0 HG21 VAL A 128 5.373 2.353 25.228 1.00 12.24 H new ATOM 0 HG22 VAL A 128 4.067 3.233 25.399 1.00 12.24 H new ATOM 0 HG23 VAL A 128 5.485 3.839 25.762 1.00 12.24 H new ATOM 954 N ASN A 129 4.416 2.848 30.364 1.00 14.63 N ATOM 955 CA ASN A 129 3.978 2.312 31.653 1.00 14.63 C ATOM 956 C ASN A 129 3.067 3.292 32.371 1.00 14.85 C ATOM 957 O ASN A 129 2.099 2.880 33.018 1.00 14.46 O ATOM 958 CB ASN A 129 5.158 1.924 32.534 1.00 14.67 C ATOM 959 CG ASN A 129 6.020 0.816 31.909 1.00 14.13 C ATOM 960 OD1 ASN A 129 5.675 0.240 30.885 1.00 14.32 O ATOM 961 ND2 ASN A 129 7.138 0.534 32.528 1.00 13.50 N ATOM 0 H ASN A 129 5.260 3.004 30.305 1.00 14.63 H new ATOM 0 HA ASN A 129 3.472 1.505 31.471 1.00 14.63 H new ATOM 0 HB2 ASN A 129 5.709 2.706 32.695 1.00 14.67 H new ATOM 0 HB3 ASN A 129 4.830 1.626 33.397 1.00 14.67 H new ATOM 0 HD21 ASN A 129 7.660 -0.075 32.217 1.00 13.50 H new ATOM 0 HD22 ASN A 129 7.351 0.958 33.246 1.00 13.50 H new ATOM 962 N TRP A 130 3.347 4.589 32.217 1.00 14.59 N ATOM 963 CA TRP A 130 2.542 5.592 32.894 1.00 14.55 C ATOM 964 C TRP A 130 1.114 5.625 32.351 1.00 14.97 C ATOM 965 O TRP A 130 0.158 5.674 33.146 1.00 15.80 O ATOM 966 CB TRP A 130 3.193 6.971 32.868 1.00 13.78 C ATOM 967 CG TRP A 130 2.287 8.067 33.298 1.00 12.52 C ATOM 968 CD1 TRP A 130 1.924 8.384 34.577 1.00 11.73 C ATOM 969 CD2 TRP A 130 1.616 9.000 32.444 1.00 12.26 C ATOM 970 NE1 TRP A 130 1.052 9.466 34.569 1.00 10.63 N ATOM 971 CE2 TRP A 130 0.857 9.865 33.277 1.00 10.29 C ATOM 972 CE3 TRP A 130 1.574 9.188 31.047 1.00 13.11 C ATOM 973 CZ2 TRP A 130 0.088 10.906 32.768 1.00 11.98 C ATOM 974 CZ3 TRP A 130 0.806 10.232 30.533 1.00 11.27 C ATOM 975 CH2 TRP A 130 0.072 11.080 31.398 1.00 12.42 C ATOM 0 H TRP A 130 3.987 4.899 31.733 1.00 14.59 H new ATOM 0 HA TRP A 130 2.491 5.330 33.826 1.00 14.55 H new ATOM 0 HB2 TRP A 130 3.973 6.962 33.444 1.00 13.78 H new ATOM 0 HB3 TRP A 130 3.506 7.155 31.969 1.00 13.78 H new ATOM 0 HD1 TRP A 130 2.217 7.941 35.340 1.00 11.73 H new ATOM 0 HE1 TRP A 130 0.694 9.825 35.263 1.00 10.63 H new ATOM 0 HE3 TRP A 130 2.050 8.626 30.479 1.00 13.11 H new ATOM 0 HZ2 TRP A 130 -0.398 11.465 33.330 1.00 11.98 H new ATOM 0 HZ3 TRP A 130 0.775 10.373 29.614 1.00 11.27 H new ATOM 0 HH2 TRP A 130 -0.433 11.771 31.034 1.00 12.42 H new ATOM 976 N VAL A 131 0.963 5.554 31.028 1.00 15.05 N ATOM 977 CA VAL A 131 -0.373 5.451 30.414 1.00 15.58 C ATOM 978 C VAL A 131 -1.147 4.212 30.941 1.00 16.20 C ATOM 979 O VAL A 131 -2.362 4.272 31.152 1.00 16.48 O ATOM 980 CB VAL A 131 -0.333 5.497 28.844 1.00 15.77 C ATOM 981 CG1 VAL A 131 -1.753 5.363 28.230 1.00 16.04 C ATOM 982 CG2 VAL A 131 0.344 6.783 28.327 1.00 14.75 C ATOM 0 H VAL A 131 1.615 5.563 30.467 1.00 15.05 H new ATOM 0 HA VAL A 131 -0.863 6.241 30.689 1.00 15.58 H new ATOM 0 HB VAL A 131 0.198 4.736 28.559 1.00 15.77 H new ATOM 0 HG11 VAL A 131 -1.692 5.395 27.262 1.00 16.04 H new ATOM 0 HG12 VAL A 131 -2.144 4.518 28.501 1.00 16.04 H new ATOM 0 HG13 VAL A 131 -2.311 6.092 28.543 1.00 16.04 H new ATOM 0 HG21 VAL A 131 0.351 6.778 27.357 1.00 14.75 H new ATOM 0 HG22 VAL A 131 -0.148 7.557 28.642 1.00 14.75 H new ATOM 0 HG23 VAL A 131 1.255 6.824 28.656 1.00 14.75 H new ATOM 983 N GLU A 132 -0.445 3.108 31.185 1.00 16.45 N ATOM 984 CA GLU A 132 -1.110 1.881 31.634 1.00 16.50 C ATOM 985 C GLU A 132 -1.295 1.774 33.153 1.00 16.59 C ATOM 986 O GLU A 132 -1.830 0.796 33.639 1.00 16.47 O ATOM 987 CB GLU A 132 -0.374 0.650 31.098 1.00 16.29 C ATOM 988 CG GLU A 132 -0.254 0.602 29.572 1.00 16.41 C ATOM 989 CD GLU A 132 0.483 -0.640 29.081 1.00 16.66 C ATOM 990 OE1 GLU A 132 0.262 -1.049 27.909 1.00 14.24 O ATOM 991 OE2 GLU A 132 1.278 -1.210 29.872 1.00 17.00 O ATOM 0 H GLU A 132 0.408 3.046 31.099 1.00 16.45 H new ATOM 0 HA GLU A 132 -2.007 1.922 31.266 1.00 16.50 H new ATOM 0 HB2 GLU A 132 0.516 0.625 31.483 1.00 16.29 H new ATOM 0 HB3 GLU A 132 -0.836 -0.147 31.401 1.00 16.29 H new ATOM 0 HG2 GLU A 132 -1.141 0.624 29.180 1.00 16.41 H new ATOM 0 HG3 GLU A 132 0.212 1.394 29.262 1.00 16.41 H new ATOM 992 N SER A 133 -0.884 2.790 33.903 1.00 17.45 N ATOM 993 CA SER A 133 -0.869 2.687 35.372 1.00 17.92 C ATOM 994 C SER A 133 -2.158 3.233 35.984 1.00 18.31 C ATOM 995 O SER A 133 -2.914 3.962 35.317 1.00 18.30 O ATOM 996 CB SER A 133 0.338 3.438 35.947 1.00 17.65 C ATOM 997 OG SER A 133 0.183 4.841 35.778 1.00 17.97 O ATOM 0 H SER A 133 -0.611 3.544 33.592 1.00 17.45 H new ATOM 0 HA SER A 133 -0.801 1.747 35.600 1.00 17.92 H new ATOM 0 HB2 SER A 133 0.436 3.230 36.889 1.00 17.65 H new ATOM 0 HB3 SER A 133 1.149 3.142 35.506 1.00 17.65 H new ATOM 0 HG SER A 133 0.185 5.027 34.959 1.00 17.97 H new ATOM 998 N ASN A 134 -2.398 2.897 37.252 1.00 18.59 N ATOM 999 CA ASN A 134 -3.526 3.464 38.001 1.00 19.26 C ATOM 1000 C ASN A 134 -3.443 4.978 38.164 1.00 19.68 C ATOM 1001 O ASN A 134 -4.471 5.645 38.283 1.00 20.37 O ATOM 1002 CB ASN A 134 -3.660 2.808 39.370 1.00 19.19 C ATOM 1003 CG ASN A 134 -3.967 1.326 39.284 1.00 18.60 C ATOM 1004 OD1 ASN A 134 -4.568 0.851 38.322 1.00 19.36 O ATOM 1005 ND2 ASN A 134 -3.556 0.592 40.290 1.00 17.47 N ATOM 0 H ASN A 134 -1.919 2.341 37.700 1.00 18.59 H new ATOM 0 HA ASN A 134 -4.315 3.275 37.470 1.00 19.26 H new ATOM 0 HB2 ASN A 134 -2.837 2.935 39.867 1.00 19.19 H new ATOM 0 HB3 ASN A 134 -4.364 3.251 39.869 1.00 19.19 H new ATOM 0 HD21 ASN A 134 -3.704 -0.255 40.293 1.00 17.47 H new ATOM 0 HD22 ASN A 134 -3.138 0.958 40.947 1.00 17.47 H new ATOM 1006 N SER A 135 -2.223 5.510 38.164 1.00 19.95 N ATOM 1007 CA SER A 135 -1.991 6.952 38.255 1.00 20.19 C ATOM 1008 C SER A 135 -2.354 7.728 36.984 1.00 20.51 C ATOM 1009 O SER A 135 -2.488 8.944 37.038 1.00 20.41 O ATOM 1010 CB SER A 135 -0.528 7.258 38.623 1.00 20.35 C ATOM 1011 OG SER A 135 0.321 7.223 37.483 1.00 19.92 O ATOM 0 H SER A 135 -1.503 5.043 38.111 1.00 19.95 H new ATOM 0 HA SER A 135 -2.588 7.254 38.957 1.00 20.19 H new ATOM 0 HB2 SER A 135 -0.475 8.133 39.039 1.00 20.35 H new ATOM 0 HB3 SER A 135 -0.217 6.613 39.278 1.00 20.35 H new ATOM 0 HG SER A 135 0.194 6.508 37.061 1.00 19.92 H new ATOM 1012 N TRP A 136 -2.486 7.046 35.847 1.00 20.83 N ATOM 1013 CA TRP A 136 -2.750 7.739 34.581 1.00 21.21 C ATOM 1014 C TRP A 136 -3.987 8.631 34.653 1.00 21.32 C ATOM 1015 O TRP A 136 -5.038 8.189 35.098 1.00 21.90 O ATOM 1016 CB TRP A 136 -2.882 6.745 33.436 1.00 21.32 C ATOM 1017 CG TRP A 136 -2.960 7.388 32.082 1.00 22.55 C ATOM 1018 CD1 TRP A 136 -2.089 8.306 31.549 1.00 22.34 C ATOM 1019 CD2 TRP A 136 -3.960 7.151 31.075 1.00 23.11 C ATOM 1020 NE1 TRP A 136 -2.492 8.655 30.284 1.00 22.81 N ATOM 1021 CE2 TRP A 136 -3.631 7.960 29.965 1.00 22.26 C ATOM 1022 CE3 TRP A 136 -5.096 6.323 31.005 1.00 22.56 C ATOM 1023 CZ2 TRP A 136 -4.395 7.973 28.796 1.00 22.23 C ATOM 1024 CZ3 TRP A 136 -5.864 6.341 29.848 1.00 22.18 C ATOM 1025 CH2 TRP A 136 -5.509 7.160 28.756 1.00 23.10 C ATOM 0 H TRP A 136 -2.427 6.190 35.784 1.00 20.83 H new ATOM 0 HA TRP A 136 -1.987 8.315 34.413 1.00 21.21 H new ATOM 0 HB2 TRP A 136 -2.124 6.140 33.455 1.00 21.32 H new ATOM 0 HB3 TRP A 136 -3.677 6.207 33.576 1.00 21.32 H new ATOM 0 HD1 TRP A 136 -1.337 8.642 31.981 1.00 22.34 H new ATOM 0 HE1 TRP A 136 -2.094 9.220 29.772 1.00 22.81 H new ATOM 0 HE3 TRP A 136 -5.328 5.775 31.719 1.00 22.56 H new ATOM 0 HZ2 TRP A 136 -4.162 8.509 28.073 1.00 22.23 H new ATOM 0 HZ3 TRP A 136 -6.623 5.806 29.793 1.00 22.18 H new ATOM 0 HH2 TRP A 136 -6.038 7.152 27.991 1.00 23.10 H new ATOM 1026 N ASP A 137 -3.848 9.884 34.219 1.00 21.27 N ATOM 1027 CA ASP A 137 -4.922 10.878 34.321 1.00 20.90 C ATOM 1028 C ASP A 137 -5.721 11.076 33.041 1.00 20.84 C ATOM 1029 O ASP A 137 -6.522 11.992 32.990 1.00 21.31 O ATOM 1030 CB ASP A 137 -4.373 12.243 34.786 1.00 20.81 C ATOM 1031 CG ASP A 137 -3.435 12.910 33.749 1.00 21.82 C ATOM 1032 OD1 ASP A 137 -2.977 12.256 32.783 1.00 22.99 O ATOM 1033 OD2 ASP A 137 -3.144 14.111 33.908 1.00 21.10 O ATOM 0 H ASP A 137 -3.128 10.183 33.856 1.00 21.27 H new ATOM 0 HA ASP A 137 -5.532 10.513 34.981 1.00 20.90 H new ATOM 0 HB2 ASP A 137 -5.117 12.838 34.970 1.00 20.81 H new ATOM 0 HB3 ASP A 137 -3.891 12.124 35.620 1.00 20.81 H new ATOM 1034 N GLY A 138 -5.493 10.251 32.014 1.00 20.92 N ATOM 1035 CA GLY A 138 -6.236 10.334 30.744 1.00 20.23 C ATOM 1036 C GLY A 138 -5.534 11.090 29.615 1.00 20.70 C ATOM 1037 O GLY A 138 -6.040 11.114 28.485 1.00 20.53 O ATOM 0 H GLY A 138 -4.903 9.626 32.032 1.00 20.92 H new ATOM 0 HA2 GLY A 138 -6.425 9.433 30.439 1.00 20.23 H new ATOM 0 HA3 GLY A 138 -7.090 10.761 30.915 1.00 20.23 H new ATOM 1038 N ARG A 139 -4.371 11.694 29.915 1.00 20.29 N ATOM 1039 CA ARG A 139 -3.652 12.573 28.989 1.00 19.56 C ATOM 1040 C ARG A 139 -2.482 11.911 28.262 1.00 19.55 C ATOM 1041 O ARG A 139 -2.049 10.816 28.616 1.00 19.14 O ATOM 1042 CB ARG A 139 -3.136 13.798 29.737 1.00 19.83 C ATOM 1043 CG ARG A 139 -4.145 14.895 29.916 1.00 19.11 C ATOM 1044 CD ARG A 139 -3.984 15.476 31.276 1.00 20.05 C ATOM 1045 NE ARG A 139 -3.258 16.737 31.283 1.00 20.84 N ATOM 1046 CZ ARG A 139 -2.461 17.134 32.267 1.00 19.88 C ATOM 1047 NH1 ARG A 139 -2.223 16.352 33.298 1.00 18.14 N ATOM 1048 NH2 ARG A 139 -1.865 18.307 32.193 1.00 21.97 N ATOM 0 H ARG A 139 -3.977 11.600 30.674 1.00 20.29 H new ATOM 0 HA ARG A 139 -4.298 12.815 28.307 1.00 19.56 H new ATOM 0 HB2 ARG A 139 -2.821 13.519 30.611 1.00 19.83 H new ATOM 0 HB3 ARG A 139 -2.370 14.154 29.260 1.00 19.83 H new ATOM 0 HG2 ARG A 139 -4.020 15.580 29.241 1.00 19.11 H new ATOM 0 HG3 ARG A 139 -5.043 14.547 29.804 1.00 19.11 H new ATOM 0 HD2 ARG A 139 -4.861 15.613 31.668 1.00 20.05 H new ATOM 0 HD3 ARG A 139 -3.518 14.839 31.840 1.00 20.05 H new ATOM 0 HE ARG A 139 -3.351 17.259 30.606 1.00 20.84 H new ATOM 0 HH11 ARG A 139 -2.586 15.573 33.340 1.00 18.14 H new ATOM 0 HH12 ARG A 139 -1.705 16.620 33.930 1.00 18.14 H new ATOM 0 HH21 ARG A 139 -1.993 18.812 31.509 1.00 21.97 H new ATOM 0 HH22 ARG A 139 -1.348 18.567 32.829 1.00 21.97 H new ATOM 1049 N TYR A 140 -1.974 12.589 27.233 1.00 19.68 N ATOM 1050 CA TYR A 140 -0.849 12.073 26.446 1.00 19.56 C ATOM 1051 C TYR A 140 0.444 12.151 27.229 1.00 19.56 C ATOM 1052 O TYR A 140 0.630 13.050 28.049 1.00 20.09 O ATOM 1053 CB TYR A 140 -0.634 12.879 25.167 1.00 19.37 C ATOM 1054 CG TYR A 140 -1.788 12.914 24.179 1.00 19.17 C ATOM 1055 CD1 TYR A 140 -2.324 14.129 23.773 1.00 17.69 C ATOM 1056 CD2 TYR A 140 -2.329 11.733 23.640 1.00 19.93 C ATOM 1057 CE1 TYR A 140 -3.384 14.188 22.860 1.00 19.38 C ATOM 1058 CE2 TYR A 140 -3.389 11.776 22.708 1.00 19.53 C ATOM 1059 CZ TYR A 140 -3.906 13.015 22.327 1.00 19.68 C ATOM 1060 OH TYR A 140 -4.939 13.096 21.421 1.00 19.43 O ATOM 0 H TYR A 140 -2.267 13.354 26.972 1.00 19.68 H new ATOM 0 HA TYR A 140 -1.074 11.154 26.233 1.00 19.56 H new ATOM 0 HB2 TYR A 140 -0.422 13.792 25.417 1.00 19.37 H new ATOM 0 HB3 TYR A 140 0.144 12.521 24.711 1.00 19.37 H new ATOM 0 HD1 TYR A 140 -1.972 14.919 24.114 1.00 17.69 H new ATOM 0 HD2 TYR A 140 -1.983 10.910 23.902 1.00 19.93 H new ATOM 0 HE1 TYR A 140 -3.738 15.011 22.611 1.00 19.38 H new ATOM 0 HE2 TYR A 140 -3.737 10.990 22.353 1.00 19.53 H new ATOM 0 HH TYR A 140 -4.742 12.658 20.732 1.00 19.43 H new ATOM 1061 N GLY A 141 1.324 11.190 26.974 1.00 19.19 N ATOM 1062 CA GLY A 141 2.709 11.295 27.360 1.00 18.35 C ATOM 1063 C GLY A 141 3.473 11.855 26.182 1.00 17.90 C ATOM 1064 O GLY A 141 3.017 11.782 25.033 1.00 17.83 O ATOM 0 H GLY A 141 1.126 10.457 26.569 1.00 19.19 H new ATOM 0 HA2 GLY A 141 2.804 11.873 28.133 1.00 18.35 H new ATOM 0 HA3 GLY A 141 3.059 10.426 27.611 1.00 18.35 H new ATOM 1065 N LEU A 142 4.649 12.396 26.469 1.00 17.52 N ATOM 1066 CA LEU A 142 5.517 12.968 25.447 1.00 17.20 C ATOM 1067 C LEU A 142 6.985 12.612 25.777 1.00 16.87 C ATOM 1068 O LEU A 142 7.472 12.897 26.883 1.00 16.61 O ATOM 1069 CB LEU A 142 5.273 14.481 25.370 1.00 16.38 C ATOM 1070 CG LEU A 142 5.846 15.356 24.260 1.00 17.22 C ATOM 1071 CD1 LEU A 142 5.666 14.763 22.897 1.00 17.77 C ATOM 1072 CD2 LEU A 142 5.155 16.703 24.314 1.00 17.79 C ATOM 0 H LEU A 142 4.969 12.442 27.266 1.00 17.52 H new ATOM 0 HA LEU A 142 5.319 12.600 24.572 1.00 17.20 H new ATOM 0 HB2 LEU A 142 4.311 14.605 25.350 1.00 16.38 H new ATOM 0 HB3 LEU A 142 5.590 14.855 26.207 1.00 16.38 H new ATOM 0 HG LEU A 142 6.801 15.437 24.407 1.00 17.22 H new ATOM 0 HD11 LEU A 142 6.047 15.358 22.232 1.00 17.77 H new ATOM 0 HD12 LEU A 142 6.114 13.904 22.856 1.00 17.77 H new ATOM 0 HD13 LEU A 142 4.720 14.643 22.719 1.00 17.77 H new ATOM 0 HD21 LEU A 142 5.506 17.275 23.614 1.00 17.79 H new ATOM 0 HD22 LEU A 142 4.201 16.583 24.185 1.00 17.79 H new ATOM 0 HD23 LEU A 142 5.314 17.114 25.178 1.00 17.79 H new ATOM 1073 N VAL A 143 7.671 11.969 24.829 1.00 16.26 N ATOM 1074 CA VAL A 143 9.051 11.552 25.029 1.00 16.03 C ATOM 1075 C VAL A 143 9.945 12.305 24.064 1.00 16.50 C ATOM 1076 O VAL A 143 9.628 12.402 22.872 1.00 16.63 O ATOM 1077 CB VAL A 143 9.226 10.008 24.843 1.00 16.34 C ATOM 1078 CG1 VAL A 143 10.722 9.589 24.863 1.00 15.34 C ATOM 1079 CG2 VAL A 143 8.450 9.248 25.909 1.00 15.61 C ATOM 0 H VAL A 143 7.348 11.766 24.058 1.00 16.26 H new ATOM 0 HA VAL A 143 9.303 11.760 25.942 1.00 16.03 H new ATOM 0 HB VAL A 143 8.868 9.780 23.971 1.00 16.34 H new ATOM 0 HG11 VAL A 143 10.791 8.629 24.745 1.00 15.34 H new ATOM 0 HG12 VAL A 143 11.193 10.037 24.143 1.00 15.34 H new ATOM 0 HG13 VAL A 143 11.117 9.839 25.713 1.00 15.34 H new ATOM 0 HG21 VAL A 143 8.570 8.294 25.778 1.00 15.61 H new ATOM 0 HG22 VAL A 143 8.777 9.497 26.787 1.00 15.61 H new ATOM 0 HG23 VAL A 143 7.508 9.467 25.842 1.00 15.61 H new ATOM 1080 N ILE A 144 11.051 12.843 24.584 1.00 16.62 N ATOM 1081 CA ILE A 144 12.072 13.493 23.765 1.00 16.75 C ATOM 1082 C ILE A 144 13.399 12.740 23.867 1.00 17.10 C ATOM 1083 O ILE A 144 13.845 12.402 24.980 1.00 17.25 O ATOM 1084 CB ILE A 144 12.263 14.990 24.146 1.00 16.69 C ATOM 1085 CG1 ILE A 144 11.102 15.835 23.642 1.00 17.64 C ATOM 1086 CG2 ILE A 144 13.471 15.597 23.462 1.00 17.02 C ATOM 1087 CD1 ILE A 144 10.021 16.038 24.635 1.00 19.19 C ATOM 0 H ILE A 144 11.229 12.840 25.425 1.00 16.62 H new ATOM 0 HA ILE A 144 11.764 13.467 22.845 1.00 16.75 H new ATOM 0 HB ILE A 144 12.346 14.996 25.112 1.00 16.69 H new ATOM 0 HG12 ILE A 144 11.441 16.701 23.367 1.00 17.64 H new ATOM 0 HG13 ILE A 144 10.727 15.413 22.853 1.00 17.64 H new ATOM 0 HG21 ILE A 144 13.557 16.527 23.723 1.00 17.02 H new ATOM 0 HG22 ILE A 144 14.269 15.113 23.725 1.00 17.02 H new ATOM 0 HG23 ILE A 144 13.361 15.540 22.500 1.00 17.02 H new ATOM 0 HD11 ILE A 144 9.320 16.583 24.244 1.00 19.19 H new ATOM 0 HD12 ILE A 144 9.655 15.178 24.895 1.00 19.19 H new ATOM 0 HD13 ILE A 144 10.380 16.486 25.417 1.00 19.19 H new ATOM 1088 N CYS A 145 14.017 12.458 22.714 1.00 17.09 N ATOM 1089 CA CYS A 145 15.424 12.025 22.678 1.00 17.60 C ATOM 1090 C CYS A 145 16.236 13.129 22.034 1.00 17.17 C ATOM 1091 O CYS A 145 15.890 13.601 20.957 1.00 17.21 O ATOM 1092 CB CYS A 145 15.621 10.757 21.858 1.00 17.50 C ATOM 1093 SG CYS A 145 14.376 9.555 22.069 1.00 19.73 S ATOM 0 H CYS A 145 13.641 12.511 21.942 1.00 17.09 H new ATOM 0 HA CYS A 145 15.705 11.840 23.588 1.00 17.60 H new ATOM 0 HB2 CYS A 145 15.667 10.997 20.919 1.00 17.50 H new ATOM 0 HB3 CYS A 145 16.476 10.364 22.092 1.00 17.50 H new ATOM 0 HG CYS A 145 14.615 8.605 21.376 1.00 19.73 H new ATOM 1094 N THR A 146 17.316 13.538 22.681 1.00 17.15 N ATOM 1095 CA THR A 146 18.086 14.660 22.173 1.00 17.74 C ATOM 1096 C THR A 146 19.562 14.517 22.517 1.00 18.59 C ATOM 1097 O THR A 146 19.906 14.195 23.657 1.00 18.45 O ATOM 1098 CB THR A 146 17.539 15.982 22.703 1.00 17.42 C ATOM 1099 OG1 THR A 146 18.110 17.052 21.962 1.00 17.48 O ATOM 1100 CG2 THR A 146 17.872 16.149 24.178 1.00 17.51 C ATOM 0 H THR A 146 17.617 13.186 23.406 1.00 17.15 H new ATOM 0 HA THR A 146 18.001 14.660 21.207 1.00 17.74 H new ATOM 0 HB THR A 146 16.574 15.986 22.604 1.00 17.42 H new ATOM 0 HG1 THR A 146 17.918 17.782 22.330 1.00 17.48 H new ATOM 0 HG21 THR A 146 17.517 16.994 24.497 1.00 17.51 H new ATOM 0 HG22 THR A 146 17.477 15.421 24.683 1.00 17.51 H new ATOM 0 HG23 THR A 146 18.835 16.139 24.296 1.00 17.51 H new ATOM 1101 N ASP A 147 20.423 14.734 21.523 1.00 19.31 N ATOM 1102 CA ASP A 147 21.869 14.604 21.703 1.00 20.97 C ATOM 1103 C ASP A 147 22.627 15.368 20.624 1.00 22.35 C ATOM 1104 O ASP A 147 22.129 15.555 19.515 1.00 22.39 O ATOM 1105 CB ASP A 147 22.313 13.134 21.710 1.00 20.55 C ATOM 1106 CG ASP A 147 22.199 12.478 23.087 1.00 20.36 C ATOM 1107 OD1 ASP A 147 22.755 12.987 24.083 1.00 18.73 O ATOM 1108 OD2 ASP A 147 21.577 11.407 23.162 1.00 21.09 O ATOM 0 H ASP A 147 20.186 14.960 20.728 1.00 19.31 H new ATOM 0 HA ASP A 147 22.080 14.988 22.568 1.00 20.97 H new ATOM 0 HB2 ASP A 147 21.774 12.636 21.075 1.00 20.55 H new ATOM 0 HB3 ASP A 147 23.233 13.078 21.407 1.00 20.55 H new ATOM 1109 N SER A 148 23.829 15.811 20.968 1.00 24.47 N ATOM 1110 CA SER A 148 24.730 16.483 20.033 1.00 27.02 C ATOM 1111 C SER A 148 26.172 16.193 20.399 1.00 28.69 C ATOM 1112 O SER A 148 26.517 16.126 21.563 1.00 28.89 O ATOM 1113 CB SER A 148 24.501 17.989 20.046 1.00 26.78 C ATOM 1114 OG SER A 148 25.278 18.599 19.038 1.00 26.72 O ATOM 0 H SER A 148 24.151 15.730 21.761 1.00 24.47 H new ATOM 0 HA SER A 148 24.545 16.145 19.143 1.00 27.02 H new ATOM 0 HB2 SER A 148 23.561 18.183 19.904 1.00 26.78 H new ATOM 0 HB3 SER A 148 24.738 18.353 20.913 1.00 26.78 H new ATOM 0 HG SER A 148 24.823 19.191 18.653 1.00 26.72 H new ATOM 1115 N ALA A 149 27.018 16.016 19.401 1.00 31.55 N ATOM 1116 CA ALA A 149 28.412 15.675 19.665 1.00 34.21 C ATOM 1117 C ALA A 149 29.347 16.790 19.236 1.00 36.20 C ATOM 1118 O ALA A 149 29.159 17.405 18.170 1.00 36.58 O ATOM 1119 CB ALA A 149 28.783 14.400 18.958 1.00 33.85 C ATOM 0 H ALA A 149 26.813 16.087 18.569 1.00 31.55 H new ATOM 0 HA ALA A 149 28.507 15.551 20.622 1.00 34.21 H new ATOM 0 HB1 ALA A 149 29.711 14.186 19.142 1.00 33.85 H new ATOM 0 HB2 ALA A 149 28.216 13.678 19.273 1.00 33.85 H new ATOM 0 HB3 ALA A 149 28.661 14.512 18.002 1.00 33.85 H new ATOM 1120 N VAL A 150 30.351 17.053 20.069 1.00 38.38 N ATOM 1121 CA VAL A 150 31.479 17.885 19.647 1.00 40.31 C ATOM 1122 C VAL A 150 32.791 17.114 19.792 1.00 41.15 C ATOM 1123 O VAL A 150 33.256 16.822 20.910 1.00 41.61 O ATOM 1124 CB VAL A 150 31.560 19.260 20.388 1.00 40.54 C ATOM 1125 CG1 VAL A 150 32.819 20.042 19.945 1.00 41.46 C ATOM 1126 CG2 VAL A 150 30.302 20.092 20.143 1.00 41.10 C ATOM 0 H VAL A 150 30.400 16.763 20.877 1.00 38.38 H new ATOM 0 HA VAL A 150 31.327 18.096 18.713 1.00 40.31 H new ATOM 0 HB VAL A 150 31.623 19.083 21.340 1.00 40.54 H new ATOM 0 HG11 VAL A 150 32.854 20.891 20.413 1.00 41.46 H new ATOM 0 HG12 VAL A 150 33.612 19.524 20.155 1.00 41.46 H new ATOM 0 HG13 VAL A 150 32.781 20.202 18.989 1.00 41.46 H new ATOM 0 HG21 VAL A 150 30.377 20.938 20.612 1.00 41.10 H new ATOM 0 HG22 VAL A 150 30.203 20.258 19.192 1.00 41.10 H new ATOM 0 HG23 VAL A 150 29.526 19.610 20.469 1.00 41.10 H new ATOM 1127 N TYR A 151 33.356 16.765 18.640 1.00 41.76 N ATOM 1128 CA TYR A 151 34.721 16.288 18.552 1.00 42.22 C ATOM 1129 C TYR A 151 35.449 17.193 17.583 1.00 42.34 C ATOM 1130 O TYR A 151 35.238 17.101 16.371 1.00 42.43 O ATOM 1131 CB TYR A 151 34.767 14.858 18.038 1.00 42.26 C ATOM 1132 CG TYR A 151 33.966 13.876 18.839 1.00 42.90 C ATOM 1133 CD1 TYR A 151 34.132 13.767 20.216 1.00 43.64 C ATOM 1134 CD2 TYR A 151 33.062 13.024 18.212 1.00 43.73 C ATOM 1135 CE1 TYR A 151 33.408 12.840 20.956 1.00 43.76 C ATOM 1136 CE2 TYR A 151 32.338 12.091 18.935 1.00 43.84 C ATOM 1137 CZ TYR A 151 32.511 12.005 20.308 1.00 43.55 C ATOM 1138 OH TYR A 151 31.783 11.081 21.029 1.00 43.71 O ATOM 0 H TYR A 151 32.949 16.801 17.883 1.00 41.76 H new ATOM 0 HA TYR A 151 35.133 16.300 19.430 1.00 42.22 H new ATOM 0 HB2 TYR A 151 34.447 14.846 17.122 1.00 42.26 H new ATOM 0 HB3 TYR A 151 35.691 14.564 18.020 1.00 42.26 H new ATOM 0 HD1 TYR A 151 34.738 14.324 20.649 1.00 43.64 H new ATOM 0 HD2 TYR A 151 32.942 13.082 17.292 1.00 43.73 H new ATOM 0 HE1 TYR A 151 33.524 12.780 21.877 1.00 43.76 H new ATOM 0 HE2 TYR A 151 31.740 11.526 18.502 1.00 43.84 H new ATOM 0 HH TYR A 151 31.284 10.650 20.509 1.00 43.71 H new ATOM 1139 N ALA A 152 36.288 18.079 18.112 1.00 42.38 N ATOM 1140 CA ALA A 152 37.058 18.993 17.267 1.00 42.52 C ATOM 1141 C ALA A 152 38.284 18.321 16.626 1.00 42.45 C ATOM 1142 O ALA A 152 38.803 18.810 15.612 1.00 42.53 O ATOM 1143 CB ALA A 152 37.477 20.235 18.058 1.00 42.47 C ATOM 0 H ALA A 152 36.427 18.168 18.956 1.00 42.38 H new ATOM 0 HA ALA A 152 36.474 19.261 16.541 1.00 42.52 H new ATOM 0 HB1 ALA A 152 37.985 20.829 17.483 1.00 42.47 H new ATOM 0 HB2 ALA A 152 36.686 20.696 18.380 1.00 42.47 H new ATOM 0 HB3 ALA A 152 38.025 19.969 18.813 1.00 42.47 H new ATOM 1144 N GLU A 153 38.721 17.203 17.213 1.00 41.98 N ATOM 1145 CA GLU A 153 39.986 16.558 16.869 1.00 42.11 C ATOM 1146 C GLU A 153 39.927 15.044 17.025 1.00 41.28 C ATOM 1147 O GLU A 153 39.063 14.502 17.725 1.00 40.87 O ATOM 1148 CB GLU A 153 41.104 17.072 17.785 1.00 42.22 C ATOM 1149 CG GLU A 153 41.660 18.456 17.463 1.00 43.66 C ATOM 1150 CD GLU A 153 42.616 18.963 18.541 1.00 44.16 C ATOM 1151 OE1 GLU A 153 43.568 18.225 18.897 1.00 46.69 O ATOM 1152 OE2 GLU A 153 42.417 20.101 19.031 1.00 46.31 O ATOM 0 H GLU A 153 38.283 16.795 17.830 1.00 41.98 H new ATOM 0 HA GLU A 153 40.161 16.774 15.940 1.00 42.11 H new ATOM 0 HB2 GLU A 153 40.771 17.082 18.696 1.00 42.22 H new ATOM 0 HB3 GLU A 153 41.836 16.436 17.758 1.00 42.22 H new ATOM 0 HG2 GLU A 153 42.123 18.426 16.611 1.00 43.66 H new ATOM 0 HG3 GLU A 153 40.926 19.082 17.365 1.00 43.66 H new ATOM 1153 N GLY A 154 40.878 14.370 16.382 1.00 40.78 N ATOM 1154 CA GLY A 154 41.126 12.946 16.617 1.00 39.91 C ATOM 1155 C GLY A 154 40.242 12.024 15.803 1.00 39.42 C ATOM 1156 O GLY A 154 39.458 12.496 14.964 1.00 39.34 O ATOM 0 H GLY A 154 41.399 14.724 15.797 1.00 40.78 H new ATOM 0 HA2 GLY A 154 42.054 12.751 16.414 1.00 39.91 H new ATOM 0 HA3 GLY A 154 40.995 12.756 17.559 1.00 39.91 H new ATOM 1157 N PRO A 155 40.354 10.699 16.049 1.00 38.90 N ATOM 1158 CA PRO A 155 39.570 9.687 15.304 1.00 38.31 C ATOM 1159 C PRO A 155 38.050 9.716 15.571 1.00 37.72 C ATOM 1160 O PRO A 155 37.273 9.245 14.729 1.00 37.91 O ATOM 1161 CB PRO A 155 40.189 8.352 15.744 1.00 38.25 C ATOM 1162 CG PRO A 155 41.507 8.723 16.433 1.00 38.74 C ATOM 1163 CD PRO A 155 41.251 10.073 17.039 1.00 38.61 C ATOM 0 HA PRO A 155 39.622 9.853 14.350 1.00 38.31 H new ATOM 0 HB2 PRO A 155 39.600 7.876 16.350 1.00 38.25 H new ATOM 0 HB3 PRO A 155 40.344 7.771 14.983 1.00 38.25 H new ATOM 0 HG2 PRO A 155 41.746 8.072 17.111 1.00 38.74 H new ATOM 0 HG3 PRO A 155 42.240 8.754 15.799 1.00 38.74 H new ATOM 0 HD2 PRO A 155 40.834 10.004 17.912 1.00 38.61 H new ATOM 0 HD3 PRO A 155 42.071 10.579 17.155 1.00 38.61 H new ATOM 1164 N ALA A 156 37.629 10.268 16.712 1.00 36.59 N ATOM 1165 CA ALA A 156 36.192 10.424 17.021 1.00 35.56 C ATOM 1166 C ALA A 156 35.420 11.385 16.079 1.00 34.71 C ATOM 1167 O ALA A 156 34.222 11.199 15.837 1.00 34.64 O ATOM 1168 CB ALA A 156 36.005 10.852 18.473 1.00 35.67 C ATOM 0 H ALA A 156 38.156 10.561 17.325 1.00 36.59 H new ATOM 0 HA ALA A 156 35.804 9.548 16.871 1.00 35.56 H new ATOM 0 HB1 ALA A 156 35.059 10.951 18.662 1.00 35.67 H new ATOM 0 HB2 ALA A 156 36.383 10.179 19.060 1.00 35.67 H new ATOM 0 HB3 ALA A 156 36.454 11.699 18.621 1.00 35.67 H new ATOM 1169 N ARG A 157 36.119 12.386 15.545 1.00 33.16 N ATOM 1170 CA ARG A 157 35.506 13.484 14.786 1.00 31.89 C ATOM 1171 C ARG A 157 34.560 13.131 13.620 1.00 31.05 C ATOM 1172 O ARG A 157 33.558 13.826 13.436 1.00 30.84 O ATOM 1173 CB ARG A 157 36.573 14.489 14.325 1.00 31.72 C ATOM 1174 CG ARG A 157 36.005 15.735 13.655 1.00 31.55 C ATOM 1175 CD ARG A 157 37.062 16.800 13.482 1.00 32.01 C ATOM 1176 NE ARG A 157 37.963 16.507 12.370 1.00 31.88 N ATOM 1177 CZ ARG A 157 39.150 17.077 12.190 1.00 31.74 C ATOM 1178 NH1 ARG A 157 39.607 17.973 13.059 1.00 31.15 N ATOM 1179 NH2 ARG A 157 39.889 16.736 11.139 1.00 31.24 N ATOM 0 H ARG A 157 36.974 12.450 15.613 1.00 33.16 H new ATOM 0 HA ARG A 157 34.903 13.874 15.438 1.00 31.89 H new ATOM 0 HB2 ARG A 157 37.103 14.759 15.092 1.00 31.72 H new ATOM 0 HB3 ARG A 157 37.175 14.046 13.706 1.00 31.72 H new ATOM 0 HG2 ARG A 157 35.637 15.499 12.789 1.00 31.55 H new ATOM 0 HG3 ARG A 157 35.274 16.086 14.188 1.00 31.55 H new ATOM 0 HD2 ARG A 157 36.634 17.657 13.332 1.00 32.01 H new ATOM 0 HD3 ARG A 157 37.576 16.879 14.301 1.00 32.01 H new ATOM 0 HE ARG A 157 37.707 15.925 11.791 1.00 31.88 H new ATOM 0 HH11 ARG A 157 39.134 18.188 13.744 1.00 31.15 H new ATOM 0 HH12 ARG A 157 40.376 18.338 12.936 1.00 31.15 H new ATOM 0 HH21 ARG A 157 39.598 16.150 10.581 1.00 31.24 H new ATOM 0 HH22 ARG A 157 40.658 17.101 11.017 1.00 31.24 H new ATOM 1180 N PRO A 158 34.874 12.085 12.811 1.00 29.90 N ATOM 1181 CA PRO A 158 33.899 11.710 11.776 1.00 29.11 C ATOM 1182 C PRO A 158 32.655 10.998 12.320 1.00 28.34 C ATOM 1183 O PRO A 158 31.720 10.734 11.561 1.00 27.84 O ATOM 1184 CB PRO A 158 34.694 10.766 10.859 1.00 29.17 C ATOM 1185 CG PRO A 158 36.115 10.860 11.302 1.00 29.10 C ATOM 1186 CD PRO A 158 36.070 11.237 12.737 1.00 29.78 C ATOM 0 HA PRO A 158 33.546 12.498 11.334 1.00 29.11 H new ATOM 0 HB2 PRO A 158 34.367 9.855 10.932 1.00 29.17 H new ATOM 0 HB3 PRO A 158 34.602 11.027 9.929 1.00 29.17 H new ATOM 0 HG2 PRO A 158 36.574 10.014 11.179 1.00 29.10 H new ATOM 0 HG3 PRO A 158 36.598 11.523 10.784 1.00 29.10 H new ATOM 0 HD2 PRO A 158 35.996 10.459 13.312 1.00 29.78 H new ATOM 0 HD3 PRO A 158 36.869 11.716 13.009 1.00 29.78 H new ATOM 1187 N THR A 159 32.643 10.710 13.623 1.00 27.62 N ATOM 1188 CA THR A 159 31.595 9.878 14.216 1.00 26.77 C ATOM 1189 C THR A 159 30.539 10.655 14.997 1.00 25.49 C ATOM 1190 O THR A 159 29.759 10.049 15.711 1.00 25.97 O ATOM 1191 CB THR A 159 32.178 8.771 15.140 1.00 26.97 C ATOM 1192 OG1 THR A 159 32.597 9.355 16.380 1.00 27.95 O ATOM 1193 CG2 THR A 159 33.357 8.053 14.472 1.00 27.00 C ATOM 0 H THR A 159 33.235 10.988 14.182 1.00 27.62 H new ATOM 0 HA THR A 159 31.158 9.477 13.448 1.00 26.77 H new ATOM 0 HB THR A 159 31.485 8.113 15.306 1.00 26.97 H new ATOM 0 HG1 THR A 159 32.947 10.104 16.233 1.00 27.95 H new ATOM 0 HG21 THR A 159 33.700 7.370 15.069 1.00 27.00 H new ATOM 0 HG22 THR A 159 33.059 7.640 13.646 1.00 27.00 H new ATOM 0 HG23 THR A 159 34.059 8.694 14.278 1.00 27.00 H new ATOM 1194 N GLY A 160 30.521 11.982 14.873 1.00 23.94 N ATOM 1195 CA GLY A 160 29.509 12.802 15.536 1.00 21.90 C ATOM 1196 C GLY A 160 28.196 12.865 14.773 1.00 20.76 C ATOM 1197 O GLY A 160 27.981 12.099 13.837 1.00 21.25 O ATOM 0 H GLY A 160 31.090 12.428 14.407 1.00 23.94 H new ATOM 0 HA2 GLY A 160 29.344 12.447 16.423 1.00 21.90 H new ATOM 0 HA3 GLY A 160 29.854 13.702 15.650 1.00 21.90 H new ATOM 1198 N GLY A 161 27.329 13.794 15.165 1.00 19.20 N ATOM 1199 CA GLY A 161 25.973 13.923 14.629 1.00 17.75 C ATOM 1200 C GLY A 161 25.087 14.621 15.662 1.00 17.49 C ATOM 1201 O GLY A 161 25.494 14.816 16.818 1.00 17.60 O ATOM 0 H GLY A 161 27.516 14.382 15.764 1.00 19.20 H new ATOM 0 HA2 GLY A 161 25.987 14.431 13.803 1.00 17.75 H new ATOM 0 HA3 GLY A 161 25.613 13.048 14.417 1.00 17.75 H new ATOM 1202 N ALA A 162 23.873 15.000 15.273 1.00 16.82 N ATOM 1203 CA ALA A 162 22.951 15.651 16.213 1.00 16.51 C ATOM 1204 C ALA A 162 21.507 15.536 15.764 1.00 16.09 C ATOM 1205 O ALA A 162 21.228 15.694 14.588 1.00 16.32 O ATOM 1206 CB ALA A 162 23.331 17.153 16.420 1.00 16.10 C ATOM 0 H ALA A 162 23.562 14.893 14.478 1.00 16.82 H new ATOM 0 HA ALA A 162 23.037 15.185 17.060 1.00 16.51 H new ATOM 0 HB1 ALA A 162 22.710 17.561 17.043 1.00 16.10 H new ATOM 0 HB2 ALA A 162 24.231 17.213 16.776 1.00 16.10 H new ATOM 0 HB3 ALA A 162 23.288 17.618 15.570 1.00 16.10 H new ATOM 1207 N ALA A 163 20.591 15.282 16.699 1.00 15.91 N ATOM 1208 CA ALA A 163 19.153 15.419 16.432 1.00 16.13 C ATOM 1209 C ALA A 163 18.320 15.454 17.708 1.00 16.65 C ATOM 1210 O ALA A 163 18.839 15.209 18.822 1.00 16.40 O ATOM 1211 CB ALA A 163 18.656 14.287 15.543 1.00 16.01 C ATOM 0 H ALA A 163 20.780 15.028 17.499 1.00 15.91 H new ATOM 0 HA ALA A 163 19.042 16.269 15.978 1.00 16.13 H new ATOM 0 HB1 ALA A 163 17.706 14.397 15.380 1.00 16.01 H new ATOM 0 HB2 ALA A 163 19.133 14.305 14.699 1.00 16.01 H new ATOM 0 HB3 ALA A 163 18.812 13.437 15.984 1.00 16.01 H new ATOM 1212 N ALA A 164 17.021 15.722 17.525 1.00 16.60 N ATOM 1213 CA ALA A 164 16.018 15.534 18.573 1.00 17.04 C ATOM 1214 C ALA A 164 14.769 14.831 18.024 1.00 17.54 C ATOM 1215 O ALA A 164 14.287 15.154 16.913 1.00 17.69 O ATOM 1216 CB ALA A 164 15.652 16.878 19.241 1.00 16.81 C ATOM 0 H ALA A 164 16.699 16.019 16.785 1.00 16.60 H new ATOM 0 HA ALA A 164 16.405 14.961 19.253 1.00 17.04 H new ATOM 0 HB1 ALA A 164 14.987 16.726 19.931 1.00 16.81 H new ATOM 0 HB2 ALA A 164 16.446 17.269 19.638 1.00 16.81 H new ATOM 0 HB3 ALA A 164 15.293 17.484 18.574 1.00 16.81 H new ATOM 1217 N ILE A 165 14.247 13.862 18.772 1.00 17.51 N ATOM 1218 CA ILE A 165 12.992 13.244 18.361 1.00 18.37 C ATOM 1219 C ILE A 165 11.916 13.418 19.420 1.00 18.69 C ATOM 1220 O ILE A 165 12.183 13.307 20.612 1.00 18.90 O ATOM 1221 CB ILE A 165 13.169 11.773 17.935 1.00 18.33 C ATOM 1222 CG1 ILE A 165 13.805 11.719 16.550 1.00 19.21 C ATOM 1223 CG2 ILE A 165 11.824 11.049 17.865 1.00 18.85 C ATOM 1224 CD1 ILE A 165 14.556 10.454 16.283 1.00 20.75 C ATOM 0 H ILE A 165 14.591 13.556 19.498 1.00 17.51 H new ATOM 0 HA ILE A 165 12.690 13.714 17.568 1.00 18.37 H new ATOM 0 HB ILE A 165 13.732 11.339 18.595 1.00 18.33 H new ATOM 0 HG12 ILE A 165 13.111 11.822 15.880 1.00 19.21 H new ATOM 0 HG13 ILE A 165 14.409 12.472 16.450 1.00 19.21 H new ATOM 0 HG21 ILE A 165 11.966 10.128 17.595 1.00 18.85 H new ATOM 0 HG22 ILE A 165 11.400 11.068 18.737 1.00 18.85 H new ATOM 0 HG23 ILE A 165 11.252 11.491 17.218 1.00 18.85 H new ATOM 0 HD11 ILE A 165 14.934 10.484 15.390 1.00 20.75 H new ATOM 0 HD12 ILE A 165 15.270 10.358 16.932 1.00 20.75 H new ATOM 0 HD13 ILE A 165 13.952 9.698 16.353 1.00 20.75 H new ATOM 1225 N ALA A 166 10.700 13.720 18.972 1.00 19.01 N ATOM 1226 CA ALA A 166 9.552 13.792 19.875 1.00 18.84 C ATOM 1227 C ALA A 166 8.512 12.705 19.530 1.00 18.59 C ATOM 1228 O ALA A 166 8.168 12.530 18.370 1.00 19.16 O ATOM 1229 CB ALA A 166 8.945 15.177 19.845 1.00 17.68 C ATOM 0 H ALA A 166 10.518 13.887 18.148 1.00 19.01 H new ATOM 0 HA ALA A 166 9.857 13.621 20.780 1.00 18.84 H new ATOM 0 HB1 ALA A 166 8.186 15.211 20.448 1.00 17.68 H new ATOM 0 HB2 ALA A 166 9.608 15.827 20.125 1.00 17.68 H new ATOM 0 HB3 ALA A 166 8.651 15.382 18.944 1.00 17.68 H new ATOM 1230 N MET A 167 8.017 11.986 20.533 1.00 18.19 N ATOM 1231 CA MET A 167 7.034 10.914 20.314 1.00 18.41 C ATOM 1232 C MET A 167 5.840 11.090 21.249 1.00 18.04 C ATOM 1233 O MET A 167 6.003 11.257 22.441 1.00 18.27 O ATOM 1234 CB MET A 167 7.673 9.526 20.513 1.00 17.71 C ATOM 1235 CG MET A 167 8.725 9.153 19.499 1.00 16.69 C ATOM 1236 SD MET A 167 9.570 7.591 19.875 1.00 20.25 S ATOM 1237 CE MET A 167 10.895 8.117 20.977 1.00 19.81 C ATOM 0 H MET A 167 8.236 12.101 21.357 1.00 18.19 H new ATOM 0 HA MET A 167 6.724 10.972 19.397 1.00 18.41 H new ATOM 0 HB2 MET A 167 8.070 9.492 21.397 1.00 17.71 H new ATOM 0 HB3 MET A 167 6.971 8.857 20.491 1.00 17.71 H new ATOM 0 HG2 MET A 167 8.312 9.087 18.624 1.00 16.69 H new ATOM 0 HG3 MET A 167 9.382 9.864 19.449 1.00 16.69 H new ATOM 0 HE1 MET A 167 11.419 7.346 21.244 1.00 19.81 H new ATOM 0 HE2 MET A 167 11.466 8.752 20.517 1.00 19.81 H new ATOM 0 HE3 MET A 167 10.514 8.537 21.764 1.00 19.81 H new ATOM 1238 N LEU A 168 4.637 11.096 20.694 1.00 18.46 N ATOM 1239 CA LEU A 168 3.418 11.213 21.495 1.00 18.04 C ATOM 1240 C LEU A 168 2.974 9.802 21.866 1.00 18.09 C ATOM 1241 O LEU A 168 2.992 8.906 21.034 1.00 18.23 O ATOM 1242 CB LEU A 168 2.319 11.980 20.735 1.00 17.73 C ATOM 1243 CG LEU A 168 1.160 12.567 21.566 1.00 17.96 C ATOM 1244 CD1 LEU A 168 1.596 13.798 22.332 1.00 16.34 C ATOM 1245 CD2 LEU A 168 -0.054 12.904 20.704 1.00 17.24 C ATOM 0 H LEU A 168 4.500 11.033 19.847 1.00 18.46 H new ATOM 0 HA LEU A 168 3.591 11.725 22.300 1.00 18.04 H new ATOM 0 HB2 LEU A 168 2.741 12.708 20.252 1.00 17.73 H new ATOM 0 HB3 LEU A 168 1.940 11.382 20.072 1.00 17.73 H new ATOM 0 HG LEU A 168 0.902 11.877 22.197 1.00 17.96 H new ATOM 0 HD11 LEU A 168 0.847 14.143 22.843 1.00 16.34 H new ATOM 0 HD12 LEU A 168 2.319 13.565 22.935 1.00 16.34 H new ATOM 0 HD13 LEU A 168 1.901 14.476 21.709 1.00 16.34 H new ATOM 0 HD21 LEU A 168 -0.757 13.269 21.264 1.00 17.24 H new ATOM 0 HD22 LEU A 168 0.197 13.558 20.033 1.00 17.24 H new ATOM 0 HD23 LEU A 168 -0.374 12.099 20.267 1.00 17.24 H new ATOM 1246 N ILE A 169 2.610 9.607 23.125 1.00 18.08 N ATOM 1247 CA ILE A 169 2.286 8.283 23.633 1.00 18.26 C ATOM 1248 C ILE A 169 0.855 8.260 24.169 1.00 18.45 C ATOM 1249 O ILE A 169 0.441 9.167 24.895 1.00 18.11 O ATOM 1250 CB ILE A 169 3.263 7.851 24.780 1.00 18.32 C ATOM 1251 CG1 ILE A 169 4.737 8.185 24.447 1.00 18.51 C ATOM 1252 CG2 ILE A 169 3.091 6.374 25.117 1.00 18.62 C ATOM 1253 CD1 ILE A 169 5.323 7.487 23.205 1.00 16.74 C ATOM 0 H ILE A 169 2.544 10.236 23.708 1.00 18.08 H new ATOM 0 HA ILE A 169 2.377 7.660 22.895 1.00 18.26 H new ATOM 0 HB ILE A 169 3.029 8.368 25.566 1.00 18.32 H new ATOM 0 HG12 ILE A 169 4.813 9.144 24.323 1.00 18.51 H new ATOM 0 HG13 ILE A 169 5.284 7.954 25.214 1.00 18.51 H new ATOM 0 HG21 ILE A 169 3.705 6.130 25.828 1.00 18.62 H new ATOM 0 HG22 ILE A 169 2.180 6.212 25.408 1.00 18.62 H new ATOM 0 HG23 ILE A 169 3.279 5.838 24.330 1.00 18.62 H new ATOM 0 HD11 ILE A 169 6.245 7.762 23.084 1.00 16.74 H new ATOM 0 HD12 ILE A 169 5.286 6.525 23.326 1.00 16.74 H new ATOM 0 HD13 ILE A 169 4.807 7.734 22.421 1.00 16.74 H new ATOM 1254 N GLY A 170 0.112 7.209 23.826 1.00 18.52 N ATOM 1255 CA GLY A 170 -1.220 6.985 24.383 1.00 18.50 C ATOM 1256 C GLY A 170 -1.828 5.687 23.876 1.00 18.71 C ATOM 1257 O GLY A 170 -1.151 4.888 23.228 1.00 18.45 O ATOM 0 H GLY A 170 0.365 6.608 23.266 1.00 18.52 H new ATOM 0 HA2 GLY A 170 -1.167 6.962 25.351 1.00 18.50 H new ATOM 0 HA3 GLY A 170 -1.799 7.727 24.148 1.00 18.50 H new ATOM 1258 N PRO A 171 -3.120 5.475 24.162 1.00 18.82 N ATOM 1259 CA PRO A 171 -3.846 4.285 23.733 1.00 18.92 C ATOM 1260 C PRO A 171 -4.275 4.351 22.255 1.00 19.14 C ATOM 1261 O PRO A 171 -4.204 5.422 21.633 1.00 18.71 O ATOM 1262 CB PRO A 171 -5.072 4.285 24.648 1.00 18.77 C ATOM 1263 CG PRO A 171 -5.295 5.708 24.996 1.00 18.61 C ATOM 1264 CD PRO A 171 -3.978 6.422 24.902 1.00 18.94 C ATOM 0 HA PRO A 171 -3.303 3.484 23.796 1.00 18.92 H new ATOM 0 HB2 PRO A 171 -5.845 3.909 24.199 1.00 18.77 H new ATOM 0 HB3 PRO A 171 -4.917 3.750 25.442 1.00 18.77 H new ATOM 0 HG2 PRO A 171 -5.941 6.107 24.392 1.00 18.61 H new ATOM 0 HG3 PRO A 171 -5.659 5.785 25.892 1.00 18.61 H new ATOM 0 HD2 PRO A 171 -4.063 7.267 24.433 1.00 18.94 H new ATOM 0 HD3 PRO A 171 -3.616 6.620 25.780 1.00 18.94 H new ATOM 1265 N ASP A 172 -4.714 3.212 21.708 1.00 19.58 N ATOM 1266 CA ASP A 172 -5.263 3.137 20.331 1.00 19.72 C ATOM 1267 C ASP A 172 -4.293 3.689 19.276 1.00 19.29 C ATOM 1268 O ASP A 172 -4.699 4.406 18.341 1.00 18.78 O ATOM 1269 CB ASP A 172 -6.618 3.871 20.242 1.00 20.13 C ATOM 1270 CG ASP A 172 -7.500 3.629 21.465 1.00 22.99 C ATOM 1271 OD1 ASP A 172 -7.535 2.474 21.981 1.00 25.04 O ATOM 1272 OD2 ASP A 172 -8.162 4.603 21.905 1.00 26.49 O ATOM 0 H ASP A 172 -4.705 2.457 22.119 1.00 19.58 H new ATOM 0 HA ASP A 172 -5.394 2.196 20.136 1.00 19.72 H new ATOM 0 HB2 ASP A 172 -6.460 4.823 20.145 1.00 20.13 H new ATOM 0 HB3 ASP A 172 -7.088 3.579 19.446 1.00 20.13 H new ATOM 1273 N ALA A 173 -3.017 3.337 19.434 1.00 18.71 N ATOM 1274 CA ALA A 173 -1.944 3.895 18.623 1.00 18.28 C ATOM 1275 C ALA A 173 -1.818 3.117 17.319 1.00 17.88 C ATOM 1276 O ALA A 173 -2.296 1.987 17.245 1.00 17.97 O ATOM 1277 CB ALA A 173 -0.632 3.854 19.406 1.00 17.68 C ATOM 0 H ALA A 173 -2.752 2.765 20.019 1.00 18.71 H new ATOM 0 HA ALA A 173 -2.149 4.819 18.409 1.00 18.28 H new ATOM 0 HB1 ALA A 173 0.081 4.226 18.863 1.00 17.68 H new ATOM 0 HB2 ALA A 173 -0.724 4.374 20.219 1.00 17.68 H new ATOM 0 HB3 ALA A 173 -0.419 2.935 19.633 1.00 17.68 H new ATOM 1278 N PRO A 174 -1.201 3.728 16.281 1.00 17.58 N ATOM 1279 CA PRO A 174 -0.762 3.017 15.065 1.00 17.37 C ATOM 1280 C PRO A 174 0.484 2.174 15.264 1.00 17.36 C ATOM 1281 O PRO A 174 0.783 1.311 14.439 1.00 17.24 O ATOM 1282 CB PRO A 174 -0.454 4.147 14.088 1.00 16.89 C ATOM 1283 CG PRO A 174 -0.136 5.270 14.917 1.00 17.36 C ATOM 1284 CD PRO A 174 -0.963 5.175 16.165 1.00 17.31 C ATOM 0 HA PRO A 174 -1.442 2.391 14.770 1.00 17.37 H new ATOM 0 HB2 PRO A 174 0.288 3.917 13.507 1.00 16.89 H new ATOM 0 HB3 PRO A 174 -1.215 4.335 13.516 1.00 16.89 H new ATOM 0 HG2 PRO A 174 0.809 5.273 15.136 1.00 17.36 H new ATOM 0 HG3 PRO A 174 -0.321 6.100 14.450 1.00 17.36 H new ATOM 0 HD2 PRO A 174 -0.493 5.527 16.937 1.00 17.31 H new ATOM 0 HD3 PRO A 174 -1.792 5.672 16.087 1.00 17.31 H new ATOM 1285 N ILE A 175 1.201 2.432 16.354 1.00 17.42 N ATOM 1286 CA ILE A 175 2.463 1.764 16.648 1.00 16.67 C ATOM 1287 C ILE A 175 2.319 1.233 18.061 1.00 17.32 C ATOM 1288 O ILE A 175 2.514 1.953 19.050 1.00 17.06 O ATOM 1289 CB ILE A 175 3.639 2.751 16.509 1.00 16.51 C ATOM 1290 CG1 ILE A 175 3.632 3.390 15.103 1.00 15.18 C ATOM 1291 CG2 ILE A 175 4.948 2.061 16.799 1.00 15.92 C ATOM 1292 CD1 ILE A 175 4.381 4.707 14.967 1.00 14.90 C ATOM 0 H ILE A 175 0.965 3.006 16.949 1.00 17.42 H new ATOM 0 HA ILE A 175 2.654 1.041 16.030 1.00 16.67 H new ATOM 0 HB ILE A 175 3.534 3.461 17.161 1.00 16.51 H new ATOM 0 HG12 ILE A 175 4.013 2.755 14.476 1.00 15.18 H new ATOM 0 HG13 ILE A 175 2.710 3.533 14.837 1.00 15.18 H new ATOM 0 HG21 ILE A 175 5.676 2.696 16.707 1.00 15.92 H new ATOM 0 HG22 ILE A 175 4.936 1.712 17.704 1.00 15.92 H new ATOM 0 HG23 ILE A 175 5.075 1.331 16.173 1.00 15.92 H new ATOM 0 HD11 ILE A 175 4.317 5.023 14.052 1.00 14.90 H new ATOM 0 HD12 ILE A 175 3.991 5.365 15.564 1.00 14.90 H new ATOM 0 HD13 ILE A 175 5.314 4.574 15.198 1.00 14.90 H new ATOM 1293 N VAL A 176 1.913 -0.032 18.144 1.00 17.80 N ATOM 1294 CA VAL A 176 1.547 -0.655 19.410 1.00 17.39 C ATOM 1295 C VAL A 176 2.679 -1.513 19.976 1.00 17.78 C ATOM 1296 O VAL A 176 3.278 -2.323 19.273 1.00 17.86 O ATOM 1297 CB VAL A 176 0.270 -1.488 19.248 1.00 17.56 C ATOM 1298 CG1 VAL A 176 -0.190 -2.063 20.593 1.00 16.80 C ATOM 1299 CG2 VAL A 176 -0.829 -0.628 18.610 1.00 17.76 C ATOM 0 H VAL A 176 1.842 -0.554 17.464 1.00 17.80 H new ATOM 0 HA VAL A 176 1.380 0.058 20.046 1.00 17.39 H new ATOM 0 HB VAL A 176 0.459 -2.239 18.664 1.00 17.56 H new ATOM 0 HG11 VAL A 176 -0.998 -2.584 20.463 1.00 16.80 H new ATOM 0 HG12 VAL A 176 0.506 -2.632 20.957 1.00 16.80 H new ATOM 0 HG13 VAL A 176 -0.370 -1.337 21.211 1.00 16.80 H new ATOM 0 HG21 VAL A 176 -1.636 -1.157 18.508 1.00 17.76 H new ATOM 0 HG22 VAL A 176 -1.013 0.136 19.178 1.00 17.76 H new ATOM 0 HG23 VAL A 176 -0.534 -0.319 17.739 1.00 17.76 H new ATOM 1300 N PHE A 177 2.982 -1.314 21.251 1.00 17.70 N ATOM 1301 CA PHE A 177 3.933 -2.162 21.933 1.00 17.78 C ATOM 1302 C PHE A 177 3.308 -3.536 22.153 1.00 18.21 C ATOM 1303 O PHE A 177 2.146 -3.626 22.554 1.00 18.01 O ATOM 1304 CB PHE A 177 4.305 -1.532 23.283 1.00 17.34 C ATOM 1305 CG PHE A 177 5.384 -0.498 23.188 1.00 16.45 C ATOM 1306 CD1 PHE A 177 5.158 0.715 22.547 1.00 16.23 C ATOM 1307 CD2 PHE A 177 6.636 -0.743 23.725 1.00 15.55 C ATOM 1308 CE1 PHE A 177 6.157 1.647 22.448 1.00 15.07 C ATOM 1309 CE2 PHE A 177 7.627 0.186 23.644 1.00 12.94 C ATOM 1310 CZ PHE A 177 7.396 1.378 23.001 1.00 14.78 C ATOM 0 H PHE A 177 2.644 -0.690 21.737 1.00 17.70 H new ATOM 0 HA PHE A 177 4.736 -2.256 21.397 1.00 17.78 H new ATOM 0 HB2 PHE A 177 3.513 -1.127 23.671 1.00 17.34 H new ATOM 0 HB3 PHE A 177 4.592 -2.232 23.890 1.00 17.34 H new ATOM 0 HD1 PHE A 177 4.322 0.895 22.182 1.00 16.23 H new ATOM 0 HD2 PHE A 177 6.802 -1.555 24.147 1.00 15.55 H new ATOM 0 HE1 PHE A 177 6.003 2.454 22.012 1.00 15.07 H new ATOM 0 HE2 PHE A 177 8.459 0.014 24.023 1.00 12.94 H new ATOM 0 HZ PHE A 177 8.077 2.008 22.937 1.00 14.78 H new ATOM 1311 N GLU A 178 4.067 -4.592 21.853 1.00 18.83 N ATOM 1312 CA GLU A 178 3.728 -5.948 22.295 1.00 19.22 C ATOM 1313 C GLU A 178 4.367 -6.117 23.658 1.00 19.39 C ATOM 1314 O GLU A 178 5.540 -6.491 23.788 1.00 19.29 O ATOM 1315 CB GLU A 178 4.239 -7.012 21.333 1.00 19.02 C ATOM 1316 CG GLU A 178 3.751 -6.855 19.912 1.00 20.40 C ATOM 1317 CD GLU A 178 4.190 -8.005 19.037 1.00 21.05 C ATOM 1318 OE1 GLU A 178 5.211 -7.865 18.347 1.00 21.55 O ATOM 1319 OE2 GLU A 178 3.528 -9.062 19.057 1.00 22.25 O ATOM 0 H GLU A 178 4.790 -4.543 21.390 1.00 18.83 H new ATOM 0 HA GLU A 178 2.765 -6.060 22.328 1.00 19.22 H new ATOM 0 HB2 GLU A 178 5.209 -6.994 21.334 1.00 19.02 H new ATOM 0 HB3 GLU A 178 3.971 -7.885 21.661 1.00 19.02 H new ATOM 0 HG2 GLU A 178 2.783 -6.796 19.907 1.00 20.40 H new ATOM 0 HG3 GLU A 178 4.087 -6.023 19.545 1.00 20.40 H new ATOM 1320 N SER A 179 3.573 -5.830 24.678 1.00 19.89 N ATOM 1321 CA SER A 179 4.069 -5.652 26.038 1.00 20.32 C ATOM 1322 C SER A 179 5.136 -6.635 26.468 1.00 20.56 C ATOM 1323 O SER A 179 6.186 -6.227 26.969 1.00 21.10 O ATOM 1324 CB SER A 179 2.902 -5.663 27.004 1.00 20.73 C ATOM 1325 OG SER A 179 1.875 -4.812 26.493 1.00 21.09 O ATOM 0 H SER A 179 2.722 -5.732 24.602 1.00 19.89 H new ATOM 0 HA SER A 179 4.517 -4.792 26.050 1.00 20.32 H new ATOM 0 HB2 SER A 179 2.566 -6.566 27.115 1.00 20.73 H new ATOM 0 HB3 SER A 179 3.187 -5.357 27.879 1.00 20.73 H new ATOM 0 HG SER A 179 1.136 -5.208 26.535 1.00 21.09 H new ATOM 1326 N LYS A 180 4.904 -7.925 26.249 1.00 20.32 N ATOM 1327 CA LYS A 180 5.804 -8.930 26.819 1.00 19.75 C ATOM 1328 C LYS A 180 6.900 -9.412 25.883 1.00 19.14 C ATOM 1329 O LYS A 180 7.804 -10.132 26.306 1.00 19.59 O ATOM 1330 CB LYS A 180 5.009 -10.097 27.412 1.00 19.72 C ATOM 1331 CG LYS A 180 3.921 -9.631 28.378 1.00 21.17 C ATOM 1332 CD LYS A 180 3.645 -10.660 29.447 1.00 25.82 C ATOM 1333 CE LYS A 180 3.334 -10.006 30.813 1.00 27.67 C ATOM 1334 NZ LYS A 180 1.954 -9.475 30.889 1.00 28.19 N ATOM 0 H LYS A 180 4.250 -8.237 25.786 1.00 20.32 H new ATOM 0 HA LYS A 180 6.280 -8.476 27.532 1.00 19.75 H new ATOM 0 HB2 LYS A 180 4.603 -10.606 26.693 1.00 19.72 H new ATOM 0 HB3 LYS A 180 5.615 -10.695 27.876 1.00 19.72 H new ATOM 0 HG2 LYS A 180 4.192 -8.797 28.793 1.00 21.17 H new ATOM 0 HG3 LYS A 180 3.106 -9.450 27.885 1.00 21.17 H new ATOM 0 HD2 LYS A 180 2.896 -11.214 29.176 1.00 25.82 H new ATOM 0 HD3 LYS A 180 4.413 -11.246 29.537 1.00 25.82 H new ATOM 0 HE2 LYS A 180 3.465 -10.659 31.518 1.00 27.67 H new ATOM 0 HE3 LYS A 180 3.963 -9.286 30.974 1.00 27.67 H new ATOM 0 HZ1 LYS A 180 1.614 -9.645 31.694 1.00 28.19 H new ATOM 0 HZ2 LYS A 180 1.966 -8.596 30.752 1.00 28.19 H new ATOM 0 HZ3 LYS A 180 1.451 -9.865 30.267 1.00 28.19 H new ATOM 1335 N LEU A 181 6.840 -9.008 24.618 1.00 18.44 N ATOM 1336 CA LEU A 181 7.843 -9.440 23.649 1.00 17.85 C ATOM 1337 C LEU A 181 9.102 -8.555 23.776 1.00 17.73 C ATOM 1338 O LEU A 181 9.321 -7.612 23.000 1.00 18.10 O ATOM 1339 CB LEU A 181 7.268 -9.406 22.232 1.00 17.56 C ATOM 1340 CG LEU A 181 7.407 -10.648 21.333 1.00 17.57 C ATOM 1341 CD1 LEU A 181 7.258 -10.282 19.878 1.00 14.78 C ATOM 1342 CD2 LEU A 181 8.702 -11.431 21.549 1.00 16.33 C ATOM 0 H LEU A 181 6.232 -8.488 24.302 1.00 18.44 H new ATOM 0 HA LEU A 181 8.098 -10.357 23.835 1.00 17.85 H new ATOM 0 HB2 LEU A 181 6.322 -9.204 22.306 1.00 17.56 H new ATOM 0 HB3 LEU A 181 7.682 -8.662 21.767 1.00 17.56 H new ATOM 0 HG LEU A 181 6.684 -11.238 21.596 1.00 17.57 H new ATOM 0 HD11 LEU A 181 7.349 -11.079 19.333 1.00 14.78 H new ATOM 0 HD12 LEU A 181 6.384 -9.888 19.731 1.00 14.78 H new ATOM 0 HD13 LEU A 181 7.945 -9.643 19.633 1.00 14.78 H new ATOM 0 HD21 LEU A 181 8.721 -12.196 20.953 1.00 16.33 H new ATOM 0 HD22 LEU A 181 9.462 -10.857 21.363 1.00 16.33 H new ATOM 0 HD23 LEU A 181 8.746 -11.737 22.468 1.00 16.33 H new ATOM 1343 N ARG A 182 9.901 -8.827 24.794 1.00 17.21 N ATOM 1344 CA ARG A 182 11.110 -8.054 25.014 1.00 17.34 C ATOM 1345 C ARG A 182 12.160 -8.832 25.792 1.00 16.57 C ATOM 1346 O ARG A 182 11.873 -9.870 26.399 1.00 16.03 O ATOM 1347 CB ARG A 182 10.808 -6.692 25.685 1.00 17.58 C ATOM 1348 CG ARG A 182 10.223 -6.775 27.083 1.00 18.40 C ATOM 1349 CD ARG A 182 9.051 -5.828 27.163 1.00 21.79 C ATOM 1350 NE ARG A 182 9.366 -4.592 27.862 1.00 23.40 N ATOM 1351 CZ ARG A 182 8.713 -3.440 27.717 1.00 24.14 C ATOM 1352 NH1 ARG A 182 7.696 -3.317 26.867 1.00 23.04 N ATOM 1353 NH2 ARG A 182 9.104 -2.391 28.424 1.00 26.07 N ATOM 0 H ARG A 182 9.762 -9.453 25.367 1.00 17.21 H new ATOM 0 HA ARG A 182 11.483 -7.873 24.137 1.00 17.34 H new ATOM 0 HB2 ARG A 182 11.630 -6.178 25.724 1.00 17.58 H new ATOM 0 HB3 ARG A 182 10.192 -6.200 25.121 1.00 17.58 H new ATOM 0 HG2 ARG A 182 9.939 -7.682 27.277 1.00 18.40 H new ATOM 0 HG3 ARG A 182 10.893 -6.540 27.744 1.00 18.40 H new ATOM 0 HD2 ARG A 182 8.749 -5.618 26.265 1.00 21.79 H new ATOM 0 HD3 ARG A 182 8.315 -6.270 27.614 1.00 21.79 H new ATOM 0 HE ARG A 182 10.026 -4.606 28.413 1.00 23.40 H new ATOM 0 HH11 ARG A 182 7.446 -3.991 26.395 1.00 23.04 H new ATOM 0 HH12 ARG A 182 7.289 -2.563 26.790 1.00 23.04 H new ATOM 0 HH21 ARG A 182 9.769 -2.461 28.965 1.00 26.07 H new ATOM 0 HH22 ARG A 182 8.693 -1.640 28.342 1.00 26.07 H new ATOM 1354 N GLY A 183 13.378 -8.310 25.747 1.00 16.13 N ATOM 1355 CA GLY A 183 14.496 -8.852 26.492 1.00 16.16 C ATOM 1356 C GLY A 183 15.432 -7.713 26.814 1.00 16.44 C ATOM 1357 O GLY A 183 15.746 -6.902 25.942 1.00 16.72 O ATOM 0 H GLY A 183 13.578 -7.620 25.274 1.00 16.13 H new ATOM 0 HA2 GLY A 183 14.187 -9.278 27.307 1.00 16.16 H new ATOM 0 HA3 GLY A 183 14.953 -9.531 25.972 1.00 16.16 H new ATOM 1358 N SER A 184 15.863 -7.629 28.071 1.00 16.61 N ATOM 1359 CA SER A 184 16.878 -6.649 28.446 1.00 16.21 C ATOM 1360 C SER A 184 18.148 -7.331 28.951 1.00 16.37 C ATOM 1361 O SER A 184 18.141 -8.511 29.339 1.00 16.24 O ATOM 1362 CB SER A 184 16.343 -5.644 29.476 1.00 16.53 C ATOM 1363 OG SER A 184 15.266 -4.865 28.966 1.00 15.77 O ATOM 0 H SER A 184 15.583 -8.125 28.715 1.00 16.61 H new ATOM 0 HA SER A 184 17.106 -6.151 27.645 1.00 16.21 H new ATOM 0 HB2 SER A 184 16.047 -6.122 30.267 1.00 16.53 H new ATOM 0 HB3 SER A 184 17.062 -5.055 29.753 1.00 16.53 H new ATOM 0 HG SER A 184 14.660 -5.374 28.685 1.00 15.77 H new ATOM 1364 N HIS A 185 19.235 -6.569 28.925 1.00 16.23 N ATOM 1365 CA HIS A 185 20.530 -7.007 29.395 1.00 16.14 C ATOM 1366 C HIS A 185 21.266 -5.780 29.933 1.00 16.99 C ATOM 1367 O HIS A 185 21.441 -4.763 29.208 1.00 16.41 O ATOM 1368 CB HIS A 185 21.316 -7.671 28.266 1.00 15.84 C ATOM 1369 CG HIS A 185 22.689 -8.099 28.662 1.00 15.99 C ATOM 1370 ND1 HIS A 185 23.753 -7.227 28.708 1.00 15.28 N ATOM 1371 CD2 HIS A 185 23.174 -9.307 29.045 1.00 16.78 C ATOM 1372 CE1 HIS A 185 24.837 -7.882 29.092 1.00 16.31 C ATOM 1373 NE2 HIS A 185 24.514 -9.147 29.299 1.00 14.74 N ATOM 0 H HIS A 185 19.234 -5.763 28.625 1.00 16.23 H new ATOM 0 HA HIS A 185 20.431 -7.669 30.097 1.00 16.14 H new ATOM 0 HB2 HIS A 185 20.823 -8.445 27.951 1.00 15.84 H new ATOM 0 HB3 HIS A 185 21.381 -7.053 27.521 1.00 15.84 H new ATOM 0 HD1 HIS A 185 23.719 -6.389 28.517 1.00 15.28 H new ATOM 0 HD2 HIS A 185 22.689 -10.097 29.121 1.00 16.78 H new ATOM 0 HE1 HIS A 185 25.684 -7.514 29.198 1.00 16.31 H new ATOM 1374 N MET A 186 21.666 -5.862 31.208 1.00 17.26 N ATOM 1375 CA MET A 186 22.316 -4.735 31.867 1.00 18.10 C ATOM 1376 C MET A 186 23.495 -5.220 32.690 1.00 18.18 C ATOM 1377 O MET A 186 23.368 -6.224 33.379 1.00 18.92 O ATOM 1378 CB MET A 186 21.306 -3.954 32.712 1.00 17.91 C ATOM 1379 CG MET A 186 20.106 -3.472 31.888 1.00 18.12 C ATOM 1380 SD MET A 186 19.662 -1.782 32.268 1.00 19.36 S ATOM 1381 CE MET A 186 18.446 -1.398 31.005 1.00 17.02 C ATOM 0 H MET A 186 21.569 -6.559 31.702 1.00 17.26 H new ATOM 0 HA MET A 186 22.660 -4.126 31.195 1.00 18.10 H new ATOM 0 HB2 MET A 186 20.992 -4.516 33.438 1.00 17.91 H new ATOM 0 HB3 MET A 186 21.747 -3.190 33.115 1.00 17.91 H new ATOM 0 HG2 MET A 186 20.314 -3.546 30.943 1.00 18.12 H new ATOM 0 HG3 MET A 186 19.346 -4.050 32.057 1.00 18.12 H new ATOM 0 HE1 MET A 186 18.263 -0.445 31.011 1.00 17.02 H new ATOM 0 HE2 MET A 186 18.790 -1.656 30.135 1.00 17.02 H new ATOM 0 HE3 MET A 186 17.627 -1.885 31.185 1.00 17.02 H new ATOM 1382 N ALA A 187 24.641 -4.535 32.590 1.00 18.02 N ATOM 1383 CA ALA A 187 25.878 -4.989 33.236 1.00 18.59 C ATOM 1384 C ALA A 187 26.762 -3.837 33.701 1.00 19.32 C ATOM 1385 O ALA A 187 26.556 -2.689 33.314 1.00 19.51 O ATOM 1386 CB ALA A 187 26.667 -5.910 32.309 1.00 18.07 C ATOM 0 H ALA A 187 24.722 -3.801 32.150 1.00 18.02 H new ATOM 0 HA ALA A 187 25.608 -5.481 34.027 1.00 18.59 H new ATOM 0 HB1 ALA A 187 27.479 -6.198 32.754 1.00 18.07 H new ATOM 0 HB2 ALA A 187 26.128 -6.685 32.087 1.00 18.07 H new ATOM 0 HB3 ALA A 187 26.896 -5.432 31.496 1.00 18.07 H new ATOM 1387 N HIS A 188 27.753 -4.143 34.533 1.00 19.90 N ATOM 1388 CA HIS A 188 28.712 -3.132 34.924 1.00 20.43 C ATOM 1389 C HIS A 188 29.987 -3.279 34.110 1.00 21.03 C ATOM 1390 O HIS A 188 30.850 -4.091 34.450 1.00 21.33 O ATOM 1391 CB HIS A 188 29.019 -3.230 36.413 1.00 20.53 C ATOM 1392 CG HIS A 188 30.104 -2.309 36.851 1.00 21.55 C ATOM 1393 ND1 HIS A 188 30.249 -1.041 36.332 1.00 23.10 N ATOM 1394 CD2 HIS A 188 31.109 -2.472 37.740 1.00 23.13 C ATOM 1395 CE1 HIS A 188 31.298 -0.460 36.883 1.00 23.71 C ATOM 1396 NE2 HIS A 188 31.841 -1.309 37.737 1.00 24.26 N ATOM 0 H HIS A 188 27.882 -4.921 34.876 1.00 19.90 H new ATOM 0 HA HIS A 188 28.328 -2.258 34.750 1.00 20.43 H new ATOM 0 HB2 HIS A 188 28.214 -3.034 36.917 1.00 20.53 H new ATOM 0 HB3 HIS A 188 29.272 -4.142 36.626 1.00 20.53 H new ATOM 0 HD1 HIS A 188 29.736 -0.684 35.741 1.00 23.10 H new ATOM 0 HD2 HIS A 188 31.274 -3.228 38.256 1.00 23.13 H new ATOM 0 HE1 HIS A 188 31.603 0.400 36.701 1.00 23.71 H new ATOM 1397 N VAL A 189 30.106 -2.501 33.036 1.00 21.16 N ATOM 1398 CA VAL A 189 31.289 -2.564 32.170 1.00 21.55 C ATOM 1399 C VAL A 189 31.928 -1.184 31.933 1.00 21.63 C ATOM 1400 O VAL A 189 31.259 -0.150 31.979 1.00 21.53 O ATOM 1401 CB VAL A 189 30.985 -3.285 30.800 1.00 21.52 C ATOM 1402 CG1 VAL A 189 30.786 -4.765 31.006 1.00 22.41 C ATOM 1403 CG2 VAL A 189 29.762 -2.718 30.128 1.00 20.86 C ATOM 0 H VAL A 189 29.514 -1.928 32.789 1.00 21.16 H new ATOM 0 HA VAL A 189 31.938 -3.101 32.651 1.00 21.55 H new ATOM 0 HB VAL A 189 31.754 -3.133 30.228 1.00 21.52 H new ATOM 0 HG11 VAL A 189 30.601 -5.189 30.153 1.00 22.41 H new ATOM 0 HG12 VAL A 189 31.590 -5.149 31.390 1.00 22.41 H new ATOM 0 HG13 VAL A 189 30.039 -4.911 31.608 1.00 22.41 H new ATOM 0 HG21 VAL A 189 29.607 -3.184 29.292 1.00 20.86 H new ATOM 0 HG22 VAL A 189 28.993 -2.830 30.708 1.00 20.86 H new ATOM 0 HG23 VAL A 189 29.898 -1.774 29.951 1.00 20.86 H new ATOM 1404 N TYR A 190 33.229 -1.175 31.685 1.00 21.82 N ATOM 1405 CA TYR A 190 33.935 0.064 31.373 1.00 22.00 C ATOM 1406 C TYR A 190 34.327 0.079 29.896 1.00 22.76 C ATOM 1407 O TYR A 190 35.508 -0.047 29.537 1.00 22.95 O ATOM 1408 CB TYR A 190 35.161 0.226 32.274 1.00 21.08 C ATOM 1409 CG TYR A 190 34.871 0.897 33.606 1.00 21.12 C ATOM 1410 CD1 TYR A 190 35.090 0.219 34.812 1.00 19.87 C ATOM 1411 CD2 TYR A 190 34.372 2.210 33.662 1.00 19.30 C ATOM 1412 CE1 TYR A 190 34.840 0.822 36.028 1.00 18.40 C ATOM 1413 CE2 TYR A 190 34.118 2.823 34.879 1.00 19.64 C ATOM 1414 CZ TYR A 190 34.359 2.122 36.061 1.00 19.85 C ATOM 1415 OH TYR A 190 34.109 2.719 37.277 1.00 19.50 O ATOM 0 H TYR A 190 33.726 -1.877 31.692 1.00 21.82 H new ATOM 0 HA TYR A 190 33.346 0.816 31.541 1.00 22.00 H new ATOM 0 HB2 TYR A 190 35.545 -0.649 32.441 1.00 21.08 H new ATOM 0 HB3 TYR A 190 35.831 0.744 31.801 1.00 21.08 H new ATOM 0 HD1 TYR A 190 35.410 -0.654 34.793 1.00 19.87 H new ATOM 0 HD2 TYR A 190 34.210 2.673 32.872 1.00 19.30 H new ATOM 0 HE1 TYR A 190 34.993 0.359 36.820 1.00 18.40 H new ATOM 0 HE2 TYR A 190 33.790 3.693 34.907 1.00 19.64 H new ATOM 0 HH TYR A 190 33.825 3.500 37.153 1.00 19.50 H new ATOM 1416 N ASP A 191 33.319 0.221 29.040 1.00 23.38 N ATOM 1417 CA ASP A 191 33.497 0.049 27.596 1.00 23.75 C ATOM 1418 C ASP A 191 33.626 1.373 26.824 1.00 23.77 C ATOM 1419 O ASP A 191 34.529 1.545 26.010 1.00 24.12 O ATOM 1420 CB ASP A 191 32.379 -0.832 27.018 1.00 23.74 C ATOM 1421 CG ASP A 191 30.972 -0.345 27.390 1.00 24.94 C ATOM 1422 OD1 ASP A 191 30.002 -0.815 26.750 1.00 26.85 O ATOM 1423 OD2 ASP A 191 30.827 0.503 28.298 1.00 25.29 O ATOM 0 H ASP A 191 32.516 0.419 29.276 1.00 23.38 H new ATOM 0 HA ASP A 191 34.348 -0.401 27.477 1.00 23.75 H new ATOM 0 HB2 ASP A 191 32.461 -0.857 26.052 1.00 23.74 H new ATOM 0 HB3 ASP A 191 32.495 -1.741 27.336 1.00 23.74 H new ATOM 1424 N PHE A 192 32.724 2.304 27.098 1.00 23.43 N ATOM 1425 CA PHE A 192 32.681 3.568 26.403 1.00 23.07 C ATOM 1426 C PHE A 192 32.000 4.480 27.411 1.00 23.03 C ATOM 1427 O PHE A 192 30.819 4.302 27.718 1.00 23.34 O ATOM 1428 CB PHE A 192 31.853 3.417 25.121 1.00 22.93 C ATOM 1429 CG PHE A 192 31.853 4.628 24.214 1.00 23.30 C ATOM 1430 CD1 PHE A 192 31.975 4.463 22.833 1.00 24.73 C ATOM 1431 CD2 PHE A 192 31.713 5.924 24.717 1.00 23.50 C ATOM 1432 CE1 PHE A 192 31.965 5.567 21.971 1.00 24.71 C ATOM 1433 CE2 PHE A 192 31.703 7.029 23.863 1.00 23.59 C ATOM 1434 CZ PHE A 192 31.830 6.851 22.495 1.00 24.00 C ATOM 0 H PHE A 192 32.116 2.214 27.699 1.00 23.43 H new ATOM 0 HA PHE A 192 33.546 3.906 26.124 1.00 23.07 H new ATOM 0 HB2 PHE A 192 32.190 2.656 24.622 1.00 22.93 H new ATOM 0 HB3 PHE A 192 30.937 3.213 25.366 1.00 22.93 H new ATOM 0 HD1 PHE A 192 32.064 3.607 22.480 1.00 24.73 H new ATOM 0 HD2 PHE A 192 31.625 6.053 25.634 1.00 23.50 H new ATOM 0 HE1 PHE A 192 32.048 5.444 21.053 1.00 24.71 H new ATOM 0 HE2 PHE A 192 31.611 7.886 24.213 1.00 23.59 H new ATOM 0 HZ PHE A 192 31.825 7.588 21.927 1.00 24.00 H new ATOM 1435 N TYR A 193 32.751 5.436 27.948 1.00 22.79 N ATOM 1436 CA TYR A 193 32.252 6.298 29.037 1.00 22.34 C ATOM 1437 C TYR A 193 32.925 7.674 29.055 1.00 22.34 C ATOM 1438 O TYR A 193 33.966 7.877 28.430 1.00 21.90 O ATOM 1439 CB TYR A 193 32.374 5.585 30.406 1.00 21.40 C ATOM 1440 CG TYR A 193 33.770 5.107 30.755 1.00 20.31 C ATOM 1441 CD1 TYR A 193 34.468 5.653 31.837 1.00 19.56 C ATOM 1442 CD2 TYR A 193 34.395 4.114 30.001 1.00 18.89 C ATOM 1443 CE1 TYR A 193 35.748 5.209 32.156 1.00 19.65 C ATOM 1444 CE2 TYR A 193 35.657 3.664 30.304 1.00 19.41 C ATOM 1445 CZ TYR A 193 36.342 4.209 31.379 1.00 20.71 C ATOM 1446 OH TYR A 193 37.613 3.744 31.675 1.00 19.70 O ATOM 0 H TYR A 193 33.556 5.608 27.700 1.00 22.79 H new ATOM 0 HA TYR A 193 31.311 6.459 28.863 1.00 22.34 H new ATOM 0 HB2 TYR A 193 32.071 6.191 31.100 1.00 21.40 H new ATOM 0 HB3 TYR A 193 31.774 4.823 30.414 1.00 21.40 H new ATOM 0 HD1 TYR A 193 34.072 6.321 32.349 1.00 19.56 H new ATOM 0 HD2 TYR A 193 33.946 3.747 29.274 1.00 18.89 H new ATOM 0 HE1 TYR A 193 36.204 5.574 32.879 1.00 19.65 H new ATOM 0 HE2 TYR A 193 36.050 2.996 29.790 1.00 19.41 H new ATOM 0 HH TYR A 193 37.750 3.808 32.501 1.00 19.70 H new ATOM 1447 N LYS A 194 32.318 8.603 29.791 1.00 22.98 N ATOM 1448 CA LYS A 194 32.756 10.000 29.858 1.00 23.27 C ATOM 1449 C LYS A 194 33.070 10.423 31.299 1.00 23.49 C ATOM 1450 O LYS A 194 32.293 11.139 31.930 1.00 23.27 O ATOM 1451 CB LYS A 194 31.687 10.902 29.231 1.00 23.32 C ATOM 1452 CG LYS A 194 31.469 10.618 27.751 1.00 24.40 C ATOM 1453 CD LYS A 194 30.552 11.635 27.105 1.00 27.37 C ATOM 1454 CE LYS A 194 29.105 11.561 27.659 1.00 27.95 C ATOM 1455 NZ LYS A 194 28.204 12.419 26.840 1.00 28.43 N ATOM 0 H LYS A 194 31.627 8.437 30.275 1.00 22.98 H new ATOM 0 HA LYS A 194 33.580 10.093 29.354 1.00 23.27 H new ATOM 0 HB2 LYS A 194 30.850 10.782 29.706 1.00 23.32 H new ATOM 0 HB3 LYS A 194 31.946 11.830 29.343 1.00 23.32 H new ATOM 0 HG2 LYS A 194 32.324 10.619 27.293 1.00 24.40 H new ATOM 0 HG3 LYS A 194 31.092 9.731 27.645 1.00 24.40 H new ATOM 0 HD2 LYS A 194 30.907 12.526 27.251 1.00 27.37 H new ATOM 0 HD3 LYS A 194 30.536 11.490 26.146 1.00 27.37 H new ATOM 0 HE2 LYS A 194 28.791 10.643 27.645 1.00 27.95 H new ATOM 0 HE3 LYS A 194 29.089 11.852 28.584 1.00 27.95 H new ATOM 0 HZ1 LYS A 194 27.457 12.584 27.295 1.00 28.43 H new ATOM 0 HZ2 LYS A 194 28.614 13.187 26.654 1.00 28.43 H new ATOM 0 HZ3 LYS A 194 28.002 11.999 26.082 1.00 28.43 H new ATOM 1456 N PRO A 195 34.215 9.967 31.832 1.00 24.46 N ATOM 1457 CA PRO A 195 34.517 10.147 33.250 1.00 25.35 C ATOM 1458 C PRO A 195 35.176 11.469 33.581 1.00 26.36 C ATOM 1459 O PRO A 195 35.445 11.749 34.749 1.00 26.33 O ATOM 1460 CB PRO A 195 35.503 9.019 33.521 1.00 25.26 C ATOM 1461 CG PRO A 195 36.229 8.865 32.240 1.00 24.74 C ATOM 1462 CD PRO A 195 35.283 9.222 31.142 1.00 24.13 C ATOM 0 HA PRO A 195 33.706 10.138 33.781 1.00 25.35 H new ATOM 0 HB2 PRO A 195 36.107 9.241 34.247 1.00 25.26 H new ATOM 0 HB3 PRO A 195 35.047 8.201 33.772 1.00 25.26 H new ATOM 0 HG2 PRO A 195 37.009 9.441 32.219 1.00 24.74 H new ATOM 0 HG3 PRO A 195 36.546 7.954 32.135 1.00 24.74 H new ATOM 0 HD2 PRO A 195 35.714 9.764 30.462 1.00 24.13 H new ATOM 0 HD3 PRO A 195 34.937 8.432 30.698 1.00 24.13 H new ATOM 1463 N ASN A 196 35.426 12.269 32.554 1.00 27.80 N ATOM 1464 CA ASN A 196 36.127 13.534 32.698 1.00 29.03 C ATOM 1465 C ASN A 196 35.129 14.674 32.555 1.00 29.71 C ATOM 1466 O ASN A 196 34.764 15.063 31.442 1.00 30.01 O ATOM 1467 CB ASN A 196 37.221 13.614 31.633 1.00 29.00 C ATOM 1468 CG ASN A 196 38.146 14.794 31.819 1.00 29.87 C ATOM 1469 OD1 ASN A 196 37.846 15.747 32.550 1.00 29.45 O ATOM 1470 ND2 ASN A 196 39.286 14.748 31.126 1.00 30.46 N ATOM 0 H ASN A 196 35.191 12.090 31.746 1.00 27.80 H new ATOM 0 HA ASN A 196 36.542 13.602 33.572 1.00 29.03 H new ATOM 0 HB2 ASN A 196 37.742 12.796 31.651 1.00 29.00 H new ATOM 0 HB3 ASN A 196 36.808 13.669 30.757 1.00 29.00 H new ATOM 0 HD21 ASN A 196 39.847 15.398 31.177 1.00 30.46 H new ATOM 0 HD22 ASN A 196 39.460 14.068 30.628 1.00 30.46 H new ATOM 1471 N LEU A 197 34.678 15.203 33.686 1.00 30.91 N ATOM 1472 CA LEU A 197 33.541 16.125 33.692 1.00 32.10 C ATOM 1473 C LEU A 197 33.823 17.348 32.825 1.00 33.10 C ATOM 1474 O LEU A 197 32.937 17.824 32.105 1.00 33.57 O ATOM 1475 CB LEU A 197 33.171 16.520 35.125 1.00 32.24 C ATOM 1476 CG LEU A 197 32.674 15.425 36.084 1.00 32.03 C ATOM 1477 CD1 LEU A 197 32.774 15.858 37.534 1.00 32.57 C ATOM 1478 CD2 LEU A 197 31.258 15.012 35.773 1.00 31.80 C ATOM 0 H LEU A 197 35.014 15.043 34.461 1.00 30.91 H new ATOM 0 HA LEU A 197 32.777 15.669 33.307 1.00 32.10 H new ATOM 0 HB2 LEU A 197 33.951 16.933 35.528 1.00 32.24 H new ATOM 0 HB3 LEU A 197 32.483 17.202 35.075 1.00 32.24 H new ATOM 0 HG LEU A 197 33.256 14.660 35.951 1.00 32.03 H new ATOM 0 HD11 LEU A 197 32.453 15.145 38.108 1.00 32.57 H new ATOM 0 HD12 LEU A 197 33.699 16.055 37.750 1.00 32.57 H new ATOM 0 HD13 LEU A 197 32.234 16.652 37.673 1.00 32.57 H new ATOM 0 HD21 LEU A 197 30.978 14.322 36.395 1.00 31.80 H new ATOM 0 HD22 LEU A 197 30.671 15.780 35.856 1.00 31.80 H new ATOM 0 HD23 LEU A 197 31.213 14.668 34.867 1.00 31.80 H new ATOM 1479 N ALA A 198 35.075 17.809 32.866 1.00 33.77 N ATOM 1480 CA ALA A 198 35.553 18.934 32.066 1.00 34.56 C ATOM 1481 C ALA A 198 35.537 18.688 30.558 1.00 35.07 C ATOM 1482 O ALA A 198 35.498 19.636 29.786 1.00 35.69 O ATOM 1483 CB ALA A 198 36.968 19.319 32.506 1.00 34.71 C ATOM 0 H ALA A 198 35.681 17.467 33.371 1.00 33.77 H new ATOM 0 HA ALA A 198 34.928 19.658 32.228 1.00 34.56 H new ATOM 0 HB1 ALA A 198 37.281 20.066 31.972 1.00 34.71 H new ATOM 0 HB2 ALA A 198 36.958 19.573 33.442 1.00 34.71 H new ATOM 0 HB3 ALA A 198 37.563 18.563 32.383 1.00 34.71 H new ATOM 1484 N SER A 199 35.572 17.429 30.137 1.00 35.54 N ATOM 1485 CA SER A 199 35.749 17.098 28.722 1.00 36.02 C ATOM 1486 C SER A 199 34.575 16.333 28.109 1.00 36.35 C ATOM 1487 O SER A 199 33.920 15.536 28.782 1.00 36.25 O ATOM 1488 CB SER A 199 37.047 16.303 28.533 1.00 36.12 C ATOM 1489 OG SER A 199 37.238 15.908 27.184 1.00 36.75 O ATOM 0 H SER A 199 35.495 16.747 30.655 1.00 35.54 H new ATOM 0 HA SER A 199 35.794 17.944 28.250 1.00 36.02 H new ATOM 0 HB2 SER A 199 37.800 16.842 28.821 1.00 36.12 H new ATOM 0 HB3 SER A 199 37.029 15.516 29.100 1.00 36.12 H new ATOM 0 HG SER A 199 38.014 15.600 27.089 1.00 36.75 H new ATOM 1490 N GLU A 200 34.327 16.596 26.826 1.00 36.83 N ATOM 1491 CA GLU A 200 33.396 15.808 26.007 1.00 37.45 C ATOM 1492 C GLU A 200 33.990 14.481 25.514 1.00 36.53 C ATOM 1493 O GLU A 200 33.248 13.537 25.266 1.00 36.89 O ATOM 1494 CB GLU A 200 32.942 16.603 24.780 1.00 38.01 C ATOM 1495 CG GLU A 200 32.064 17.817 25.069 1.00 42.25 C ATOM 1496 CD GLU A 200 31.150 18.177 23.892 1.00 47.14 C ATOM 1497 OE1 GLU A 200 31.360 19.252 23.276 1.00 48.14 O ATOM 1498 OE2 GLU A 200 30.229 17.379 23.575 1.00 49.25 O ATOM 0 H GLU A 200 34.698 17.244 26.399 1.00 36.83 H new ATOM 0 HA GLU A 200 32.647 15.610 26.591 1.00 37.45 H new ATOM 0 HB2 GLU A 200 33.729 16.901 24.298 1.00 38.01 H new ATOM 0 HB3 GLU A 200 32.457 16.006 24.189 1.00 38.01 H new ATOM 0 HG2 GLU A 200 31.521 17.640 25.853 1.00 42.25 H new ATOM 0 HG3 GLU A 200 32.628 18.577 25.280 1.00 42.25 H new ATOM 1499 N TYR A 201 35.313 14.429 25.342 1.00 35.32 N ATOM 1500 CA TYR A 201 36.013 13.228 24.863 1.00 34.15 C ATOM 1501 C TYR A 201 35.821 11.997 25.767 1.00 33.09 C ATOM 1502 O TYR A 201 36.096 12.060 26.967 1.00 33.02 O ATOM 1503 CB TYR A 201 37.507 13.515 24.675 1.00 34.39 C ATOM 1504 CG TYR A 201 37.805 14.353 23.459 1.00 35.17 C ATOM 1505 CD1 TYR A 201 37.854 13.775 22.185 1.00 35.41 C ATOM 1506 CD2 TYR A 201 38.022 15.736 23.572 1.00 35.27 C ATOM 1507 CE1 TYR A 201 38.117 14.550 21.059 1.00 35.93 C ATOM 1508 CE2 TYR A 201 38.281 16.520 22.453 1.00 34.41 C ATOM 1509 CZ TYR A 201 38.328 15.919 21.206 1.00 35.52 C ATOM 1510 OH TYR A 201 38.583 16.677 20.098 1.00 36.44 O ATOM 0 H TYR A 201 35.835 15.094 25.501 1.00 35.32 H new ATOM 0 HA TYR A 201 35.609 13.007 24.009 1.00 34.15 H new ATOM 0 HB2 TYR A 201 37.844 13.969 25.463 1.00 34.39 H new ATOM 0 HB3 TYR A 201 37.985 12.674 24.605 1.00 34.39 H new ATOM 0 HD1 TYR A 201 37.709 12.861 22.090 1.00 35.41 H new ATOM 0 HD2 TYR A 201 37.992 16.135 24.411 1.00 35.27 H new ATOM 0 HE1 TYR A 201 38.152 14.158 20.217 1.00 35.93 H new ATOM 0 HE2 TYR A 201 38.421 17.435 22.541 1.00 34.41 H new ATOM 0 HH TYR A 201 38.689 17.479 20.325 1.00 36.44 H new ATOM 1511 N PRO A 202 35.351 10.875 25.188 1.00 31.76 N ATOM 1512 CA PRO A 202 35.124 9.653 25.962 1.00 30.83 C ATOM 1513 C PRO A 202 36.408 8.890 26.260 1.00 29.73 C ATOM 1514 O PRO A 202 37.445 9.201 25.699 1.00 29.57 O ATOM 1515 CB PRO A 202 34.264 8.814 25.020 1.00 30.63 C ATOM 1516 CG PRO A 202 34.759 9.201 23.671 1.00 31.23 C ATOM 1517 CD PRO A 202 35.005 10.688 23.768 1.00 31.46 C ATOM 0 HA PRO A 202 34.729 9.849 26.826 1.00 30.83 H new ATOM 0 HB2 PRO A 202 34.375 7.864 25.184 1.00 30.63 H new ATOM 0 HB3 PRO A 202 33.320 9.011 25.125 1.00 30.63 H new ATOM 0 HG2 PRO A 202 35.572 8.723 23.443 1.00 31.23 H new ATOM 0 HG3 PRO A 202 34.106 8.995 22.983 1.00 31.23 H new ATOM 0 HD2 PRO A 202 35.725 10.972 23.183 1.00 31.46 H new ATOM 0 HD3 PRO A 202 34.219 11.199 23.520 1.00 31.46 H new ATOM 1518 N VAL A 203 36.326 7.916 27.158 1.00 28.62 N ATOM 1519 CA VAL A 203 37.327 6.876 27.266 1.00 27.82 C ATOM 1520 C VAL A 203 36.699 5.640 26.603 1.00 27.77 C ATOM 1521 O VAL A 203 35.633 5.179 27.012 1.00 27.41 O ATOM 1522 CB VAL A 203 37.713 6.604 28.747 1.00 27.78 C ATOM 1523 CG1 VAL A 203 38.614 5.375 28.876 1.00 27.37 C ATOM 1524 CG2 VAL A 203 38.387 7.814 29.357 1.00 27.09 C ATOM 0 H VAL A 203 35.682 7.843 27.723 1.00 28.62 H new ATOM 0 HA VAL A 203 38.156 7.130 26.831 1.00 27.82 H new ATOM 0 HB VAL A 203 36.892 6.426 29.233 1.00 27.78 H new ATOM 0 HG11 VAL A 203 38.836 5.233 29.809 1.00 27.37 H new ATOM 0 HG12 VAL A 203 38.150 4.596 28.532 1.00 27.37 H new ATOM 0 HG13 VAL A 203 39.428 5.516 28.368 1.00 27.37 H new ATOM 0 HG21 VAL A 203 38.620 7.624 30.279 1.00 27.09 H new ATOM 0 HG22 VAL A 203 39.192 8.023 28.857 1.00 27.09 H new ATOM 0 HG23 VAL A 203 37.782 8.572 29.326 1.00 27.09 H new ATOM 1525 N VAL A 204 37.337 5.136 25.554 1.00 27.95 N ATOM 1526 CA VAL A 204 36.831 3.969 24.825 1.00 28.02 C ATOM 1527 C VAL A 204 37.778 2.774 24.977 1.00 28.47 C ATOM 1528 O VAL A 204 38.986 2.906 24.800 1.00 28.59 O ATOM 1529 CB VAL A 204 36.588 4.275 23.315 1.00 28.07 C ATOM 1530 CG1 VAL A 204 35.982 3.054 22.609 1.00 27.18 C ATOM 1531 CG2 VAL A 204 35.678 5.509 23.135 1.00 26.94 C ATOM 0 H VAL A 204 38.072 5.456 25.242 1.00 27.95 H new ATOM 0 HA VAL A 204 35.974 3.744 25.220 1.00 28.02 H new ATOM 0 HB VAL A 204 37.446 4.474 22.909 1.00 28.07 H new ATOM 0 HG11 VAL A 204 35.837 3.260 21.672 1.00 27.18 H new ATOM 0 HG12 VAL A 204 36.590 2.302 22.684 1.00 27.18 H new ATOM 0 HG13 VAL A 204 35.135 2.827 23.024 1.00 27.18 H new ATOM 0 HG21 VAL A 204 35.543 5.677 22.189 1.00 26.94 H new ATOM 0 HG22 VAL A 204 34.821 5.344 23.559 1.00 26.94 H new ATOM 0 HG23 VAL A 204 36.097 6.283 23.544 1.00 26.94 H new ATOM 1532 N ASP A 205 37.219 1.621 25.335 1.00 28.92 N ATOM 1533 CA ASP A 205 37.952 0.361 25.366 1.00 29.33 C ATOM 1534 C ASP A 205 37.399 -0.461 24.201 1.00 30.05 C ATOM 1535 O ASP A 205 36.425 -1.192 24.356 1.00 30.39 O ATOM 1536 CB ASP A 205 37.732 -0.333 26.722 1.00 29.08 C ATOM 1537 CG ASP A 205 38.576 -1.605 26.908 1.00 28.93 C ATOM 1538 OD1 ASP A 205 38.768 -2.011 28.071 1.00 25.52 O ATOM 1539 OD2 ASP A 205 39.039 -2.221 25.915 1.00 31.05 O ATOM 0 H ASP A 205 36.395 1.549 25.569 1.00 28.92 H new ATOM 0 HA ASP A 205 38.910 0.479 25.273 1.00 29.33 H new ATOM 0 HB2 ASP A 205 37.941 0.292 27.434 1.00 29.08 H new ATOM 0 HB3 ASP A 205 36.793 -0.561 26.811 1.00 29.08 H new ATOM 1540 N GLY A 206 38.007 -0.319 23.026 1.00 30.82 N ATOM 1541 CA GLY A 206 37.477 -0.926 21.793 1.00 31.55 C ATOM 1542 C GLY A 206 37.167 -2.417 21.826 1.00 32.01 C ATOM 1543 O GLY A 206 36.115 -2.860 21.355 1.00 32.02 O ATOM 0 H GLY A 206 38.734 0.128 22.915 1.00 30.82 H new ATOM 0 HA2 GLY A 206 36.664 -0.456 21.552 1.00 31.55 H new ATOM 0 HA3 GLY A 206 38.117 -0.768 21.081 1.00 31.55 H new ATOM 1544 N LYS A 207 38.092 -3.190 22.382 1.00 32.57 N ATOM 1545 CA LYS A 207 38.003 -4.643 22.382 1.00 32.99 C ATOM 1546 C LYS A 207 36.891 -5.119 23.314 1.00 32.63 C ATOM 1547 O LYS A 207 36.098 -5.999 22.947 1.00 32.97 O ATOM 1548 CB LYS A 207 39.349 -5.256 22.782 1.00 33.54 C ATOM 1549 CG LYS A 207 39.508 -6.710 22.347 1.00 35.63 C ATOM 1550 CD LYS A 207 40.278 -7.532 23.378 1.00 38.43 C ATOM 1551 CE LYS A 207 40.048 -9.029 23.137 1.00 40.46 C ATOM 1552 NZ LYS A 207 40.603 -9.890 24.226 1.00 41.34 N ATOM 0 H LYS A 207 38.794 -2.883 22.773 1.00 32.57 H new ATOM 0 HA LYS A 207 37.785 -4.938 21.484 1.00 32.99 H new ATOM 0 HB2 LYS A 207 40.065 -4.729 22.393 1.00 33.54 H new ATOM 0 HB3 LYS A 207 39.448 -5.201 23.745 1.00 33.54 H new ATOM 0 HG2 LYS A 207 38.632 -7.103 22.209 1.00 35.63 H new ATOM 0 HG3 LYS A 207 39.972 -6.744 21.496 1.00 35.63 H new ATOM 0 HD2 LYS A 207 41.225 -7.330 23.321 1.00 38.43 H new ATOM 0 HD3 LYS A 207 39.990 -7.293 24.273 1.00 38.43 H new ATOM 0 HE2 LYS A 207 39.096 -9.195 23.054 1.00 40.46 H new ATOM 0 HE3 LYS A 207 40.455 -9.282 22.293 1.00 40.46 H new ATOM 0 HZ1 LYS A 207 40.444 -10.745 24.039 1.00 41.34 H new ATOM 0 HZ2 LYS A 207 41.481 -9.759 24.290 1.00 41.34 H new ATOM 0 HZ3 LYS A 207 40.215 -9.679 24.999 1.00 41.34 H new ATOM 1553 N LEU A 208 36.843 -4.528 24.509 1.00 31.76 N ATOM 1554 CA LEU A 208 35.768 -4.760 25.462 1.00 31.00 C ATOM 1555 C LEU A 208 34.403 -4.251 24.942 1.00 30.92 C ATOM 1556 O LEU A 208 33.382 -4.918 25.139 1.00 31.18 O ATOM 1557 CB LEU A 208 36.126 -4.136 26.814 1.00 30.99 C ATOM 1558 CG LEU A 208 35.215 -4.342 28.029 1.00 31.18 C ATOM 1559 CD1 LEU A 208 35.228 -5.793 28.506 1.00 30.84 C ATOM 1560 CD2 LEU A 208 35.601 -3.396 29.171 1.00 30.62 C ATOM 0 H LEU A 208 37.441 -3.977 24.788 1.00 31.76 H new ATOM 0 HA LEU A 208 35.672 -5.718 25.578 1.00 31.00 H new ATOM 0 HB2 LEU A 208 37.006 -4.463 27.057 1.00 30.99 H new ATOM 0 HB3 LEU A 208 36.207 -3.179 26.676 1.00 30.99 H new ATOM 0 HG LEU A 208 34.310 -4.132 27.749 1.00 31.18 H new ATOM 0 HD11 LEU A 208 34.643 -5.887 29.274 1.00 30.84 H new ATOM 0 HD12 LEU A 208 34.919 -6.372 27.791 1.00 30.84 H new ATOM 0 HD13 LEU A 208 36.131 -6.044 28.756 1.00 30.84 H new ATOM 0 HD21 LEU A 208 35.012 -3.544 29.927 1.00 30.62 H new ATOM 0 HD22 LEU A 208 36.518 -3.567 29.437 1.00 30.62 H new ATOM 0 HD23 LEU A 208 35.518 -2.477 28.872 1.00 30.62 H new ATOM 1561 N SER A 209 34.384 -3.086 24.284 1.00 30.22 N ATOM 1562 CA SER A 209 33.176 -2.561 23.630 1.00 29.57 C ATOM 1563 C SER A 209 32.592 -3.564 22.632 1.00 30.09 C ATOM 1564 O SER A 209 31.379 -3.783 22.588 1.00 29.62 O ATOM 1565 CB SER A 209 33.469 -1.243 22.911 1.00 29.38 C ATOM 1566 OG SER A 209 33.682 -0.186 23.825 1.00 28.04 O ATOM 0 H SER A 209 35.072 -2.577 24.204 1.00 30.22 H new ATOM 0 HA SER A 209 32.523 -2.405 24.330 1.00 29.57 H new ATOM 0 HB2 SER A 209 34.252 -1.348 22.349 1.00 29.38 H new ATOM 0 HB3 SER A 209 32.728 -1.021 22.326 1.00 29.38 H new ATOM 0 HG SER A 209 34.450 -0.254 24.158 1.00 28.04 H new ATOM 1567 N GLN A 210 33.484 -4.152 21.832 1.00 30.74 N ATOM 1568 CA GLN A 210 33.184 -5.238 20.902 1.00 31.22 C ATOM 1569 C GLN A 210 32.468 -6.417 21.595 1.00 30.55 C ATOM 1570 O GLN A 210 31.376 -6.802 21.194 1.00 30.27 O ATOM 1571 CB GLN A 210 34.497 -5.681 20.228 1.00 31.99 C ATOM 1572 CG GLN A 210 34.549 -7.130 19.672 1.00 35.39 C ATOM 1573 CD GLN A 210 34.145 -7.206 18.200 1.00 39.99 C ATOM 1574 OE1 GLN A 210 32.839 -7.185 17.941 1.00 41.50 O flip ATOM 1575 NE2 GLN A 210 35.000 -7.261 17.308 1.00 41.05 N flip ATOM 0 H GLN A 210 34.312 -3.919 21.817 1.00 30.74 H new ATOM 0 HA GLN A 210 32.566 -4.917 20.227 1.00 31.22 H new ATOM 0 HB2 GLN A 210 34.682 -5.071 19.497 1.00 31.99 H new ATOM 0 HB3 GLN A 210 35.216 -5.579 20.871 1.00 31.99 H new ATOM 0 HG2 GLN A 210 35.447 -7.481 19.777 1.00 35.39 H new ATOM 0 HG3 GLN A 210 33.960 -7.696 20.196 1.00 35.39 H new ATOM 0 HE21 GLN A 210 35.835 -7.273 17.513 1.00 41.05 H new ATOM 0 HE22 GLN A 210 34.759 -7.287 16.483 1.00 41.05 H new ATOM 1576 N THR A 211 33.086 -6.959 22.643 1.00 29.79 N ATOM 1577 CA THR A 211 32.566 -8.105 23.370 1.00 29.42 C ATOM 1578 C THR A 211 31.256 -7.797 24.096 1.00 29.10 C ATOM 1579 O THR A 211 30.287 -8.562 24.003 1.00 28.89 O ATOM 1580 CB THR A 211 33.626 -8.607 24.367 1.00 29.63 C ATOM 1581 OG1 THR A 211 34.736 -9.153 23.638 1.00 31.47 O ATOM 1582 CG2 THR A 211 33.071 -9.658 25.295 1.00 29.49 C ATOM 0 H THR A 211 33.831 -6.663 22.953 1.00 29.79 H new ATOM 0 HA THR A 211 32.368 -8.798 22.721 1.00 29.42 H new ATOM 0 HB THR A 211 33.910 -7.854 24.908 1.00 29.63 H new ATOM 0 HG1 THR A 211 35.318 -9.427 24.178 1.00 31.47 H new ATOM 0 HG21 THR A 211 33.765 -9.949 25.907 1.00 29.49 H new ATOM 0 HG22 THR A 211 32.331 -9.286 25.800 1.00 29.49 H new ATOM 0 HG23 THR A 211 32.759 -10.416 24.776 1.00 29.49 H new ATOM 1583 N CYS A 212 31.229 -6.665 24.798 1.00 28.65 N ATOM 1584 CA CYS A 212 30.062 -6.263 25.581 1.00 28.45 C ATOM 1585 C CYS A 212 28.826 -5.957 24.737 1.00 26.73 C ATOM 1586 O CYS A 212 27.717 -6.313 25.126 1.00 26.63 O ATOM 1587 CB CYS A 212 30.398 -5.097 26.517 1.00 28.96 C ATOM 1588 SG CYS A 212 31.548 -5.596 27.821 1.00 33.63 S ATOM 0 H CYS A 212 31.885 -6.110 24.834 1.00 28.65 H new ATOM 0 HA CYS A 212 29.827 -7.036 26.119 1.00 28.45 H new ATOM 0 HB2 CYS A 212 30.786 -4.371 26.004 1.00 28.96 H new ATOM 0 HB3 CYS A 212 29.582 -4.757 26.917 1.00 28.96 H new ATOM 0 HG CYS A 212 31.243 -6.682 28.230 1.00 33.63 H new ATOM 1589 N TYR A 213 29.012 -5.314 23.589 1.00 24.84 N ATOM 1590 CA TYR A 213 27.894 -5.054 22.699 1.00 23.07 C ATOM 1591 C TYR A 213 27.289 -6.374 22.175 1.00 23.26 C ATOM 1592 O TYR A 213 26.070 -6.544 22.170 1.00 22.99 O ATOM 1593 CB TYR A 213 28.309 -4.151 21.545 1.00 21.54 C ATOM 1594 CG TYR A 213 27.183 -3.898 20.573 1.00 20.84 C ATOM 1595 CD1 TYR A 213 26.953 -4.754 19.478 1.00 19.19 C ATOM 1596 CD2 TYR A 213 26.320 -2.818 20.756 1.00 19.65 C ATOM 1597 CE1 TYR A 213 25.885 -4.529 18.594 1.00 17.88 C ATOM 1598 CE2 TYR A 213 25.275 -2.581 19.876 1.00 19.81 C ATOM 1599 CZ TYR A 213 25.060 -3.439 18.803 1.00 18.89 C ATOM 1600 OH TYR A 213 24.009 -3.174 17.969 1.00 18.84 O ATOM 0 H TYR A 213 29.772 -5.023 23.311 1.00 24.84 H new ATOM 0 HA TYR A 213 27.211 -4.590 23.208 1.00 23.07 H new ATOM 0 HB2 TYR A 213 28.623 -3.304 21.898 1.00 21.54 H new ATOM 0 HB3 TYR A 213 29.054 -4.556 21.074 1.00 21.54 H new ATOM 0 HD1 TYR A 213 27.517 -5.480 19.338 1.00 19.19 H new ATOM 0 HD2 TYR A 213 26.447 -2.248 21.480 1.00 19.65 H new ATOM 0 HE1 TYR A 213 25.735 -5.104 17.879 1.00 17.88 H new ATOM 0 HE2 TYR A 213 24.717 -1.848 20.003 1.00 19.81 H new ATOM 0 HH TYR A 213 24.144 -3.537 17.224 1.00 18.84 H new ATOM 1601 N LEU A 214 28.134 -7.307 21.742 1.00 23.22 N ATOM 1602 CA LEU A 214 27.629 -8.561 21.184 1.00 23.60 C ATOM 1603 C LEU A 214 26.951 -9.419 22.258 1.00 23.92 C ATOM 1604 O LEU A 214 25.923 -10.040 21.989 1.00 23.66 O ATOM 1605 CB LEU A 214 28.739 -9.323 20.439 1.00 23.55 C ATOM 1606 CG LEU A 214 28.909 -9.243 18.895 1.00 23.83 C ATOM 1607 CD1 LEU A 214 28.071 -8.239 18.131 1.00 22.69 C ATOM 1608 CD2 LEU A 214 30.387 -9.142 18.488 1.00 23.45 C ATOM 0 H LEU A 214 28.991 -7.237 21.761 1.00 23.22 H new ATOM 0 HA LEU A 214 26.946 -8.345 20.530 1.00 23.60 H new ATOM 0 HB2 LEU A 214 29.581 -9.038 20.827 1.00 23.55 H new ATOM 0 HB3 LEU A 214 28.628 -10.261 20.659 1.00 23.55 H new ATOM 0 HG LEU A 214 28.533 -10.092 18.615 1.00 23.83 H new ATOM 0 HD11 LEU A 214 28.278 -8.298 17.185 1.00 22.69 H new ATOM 0 HD12 LEU A 214 27.130 -8.431 18.268 1.00 22.69 H new ATOM 0 HD13 LEU A 214 28.267 -7.344 18.450 1.00 22.69 H new ATOM 0 HD21 LEU A 214 30.454 -9.094 17.522 1.00 23.45 H new ATOM 0 HD22 LEU A 214 30.777 -8.344 18.879 1.00 23.45 H new ATOM 0 HD23 LEU A 214 30.865 -9.924 18.806 1.00 23.45 H new ATOM 1609 N MET A 215 27.513 -9.426 23.468 1.00 24.02 N ATOM 1610 CA MET A 215 26.908 -10.113 24.614 1.00 25.45 C ATOM 1611 C MET A 215 25.486 -9.628 24.914 1.00 24.36 C ATOM 1612 O MET A 215 24.598 -10.441 25.190 1.00 23.91 O ATOM 1613 CB MET A 215 27.762 -9.951 25.884 1.00 25.28 C ATOM 1614 CG MET A 215 28.936 -10.915 25.977 1.00 27.75 C ATOM 1615 SD MET A 215 29.781 -10.879 27.576 1.00 29.95 S ATOM 1616 CE MET A 215 28.705 -11.899 28.594 1.00 29.68 C ATOM 0 H MET A 215 28.256 -9.033 23.649 1.00 24.02 H new ATOM 0 HA MET A 215 26.867 -11.049 24.362 1.00 25.45 H new ATOM 0 HB2 MET A 215 28.100 -9.042 25.920 1.00 25.28 H new ATOM 0 HB3 MET A 215 27.194 -10.074 26.661 1.00 25.28 H new ATOM 0 HG2 MET A 215 28.619 -11.816 25.808 1.00 27.75 H new ATOM 0 HG3 MET A 215 29.574 -10.703 25.278 1.00 27.75 H new ATOM 0 HE1 MET A 215 29.065 -11.953 29.493 1.00 29.68 H new ATOM 0 HE2 MET A 215 27.819 -11.505 28.624 1.00 29.68 H new ATOM 0 HE3 MET A 215 28.649 -12.790 28.215 1.00 29.68 H new ATOM 1617 N ALA A 216 25.300 -8.303 24.878 1.00 23.55 N ATOM 1618 CA ALA A 216 24.007 -7.662 25.123 1.00 22.81 C ATOM 1619 C ALA A 216 22.995 -8.040 24.041 1.00 22.48 C ATOM 1620 O ALA A 216 21.881 -8.499 24.340 1.00 22.10 O ATOM 1621 CB ALA A 216 24.174 -6.142 25.184 1.00 22.51 C ATOM 0 H ALA A 216 25.933 -7.746 24.708 1.00 23.55 H new ATOM 0 HA ALA A 216 23.669 -7.977 25.976 1.00 22.81 H new ATOM 0 HB1 ALA A 216 23.312 -5.728 25.347 1.00 22.51 H new ATOM 0 HB2 ALA A 216 24.784 -5.912 25.903 1.00 22.51 H new ATOM 0 HB3 ALA A 216 24.532 -5.822 24.342 1.00 22.51 H new ATOM 1622 N LEU A 217 23.406 -7.845 22.787 1.00 21.93 N ATOM 1623 CA LEU A 217 22.595 -8.161 21.627 1.00 21.52 C ATOM 1624 C LEU A 217 22.162 -9.634 21.642 1.00 21.47 C ATOM 1625 O LEU A 217 20.989 -9.931 21.410 1.00 21.77 O ATOM 1626 CB LEU A 217 23.355 -7.818 20.339 1.00 20.98 C ATOM 1627 CG LEU A 217 22.614 -8.183 19.049 1.00 20.78 C ATOM 1628 CD1 LEU A 217 21.307 -7.391 18.869 1.00 19.28 C ATOM 1629 CD2 LEU A 217 23.528 -8.022 17.853 1.00 20.59 C ATOM 0 H LEU A 217 24.177 -7.520 22.590 1.00 21.93 H new ATOM 0 HA LEU A 217 21.790 -7.621 21.658 1.00 21.52 H new ATOM 0 HB2 LEU A 217 23.544 -6.867 20.332 1.00 20.98 H new ATOM 0 HB3 LEU A 217 24.209 -8.277 20.349 1.00 20.98 H new ATOM 0 HG LEU A 217 22.356 -9.115 19.119 1.00 20.78 H new ATOM 0 HD11 LEU A 217 20.878 -7.658 18.041 1.00 19.28 H new ATOM 0 HD12 LEU A 217 20.713 -7.573 19.614 1.00 19.28 H new ATOM 0 HD13 LEU A 217 21.505 -6.442 18.839 1.00 19.28 H new ATOM 0 HD21 LEU A 217 23.047 -8.256 17.044 1.00 20.59 H new ATOM 0 HD22 LEU A 217 23.827 -7.101 17.796 1.00 20.59 H new ATOM 0 HD23 LEU A 217 24.296 -8.606 17.952 1.00 20.59 H new ATOM 1630 N ASP A 218 23.107 -10.534 21.926 1.00 21.00 N ATOM 1631 CA ASP A 218 22.821 -11.959 22.042 1.00 21.01 C ATOM 1632 C ASP A 218 21.813 -12.214 23.163 1.00 20.96 C ATOM 1633 O ASP A 218 20.817 -12.924 22.972 1.00 21.22 O ATOM 1634 CB ASP A 218 24.100 -12.756 22.339 1.00 20.72 C ATOM 1635 CG ASP A 218 25.006 -12.918 21.122 1.00 20.76 C ATOM 1636 OD1 ASP A 218 24.661 -12.471 20.003 1.00 20.41 O ATOM 1637 OD2 ASP A 218 26.098 -13.499 21.295 1.00 20.32 O ATOM 0 H ASP A 218 23.932 -10.331 22.056 1.00 21.00 H new ATOM 0 HA ASP A 218 22.451 -12.251 21.194 1.00 21.01 H new ATOM 0 HB2 ASP A 218 24.594 -12.311 23.045 1.00 20.72 H new ATOM 0 HB3 ASP A 218 23.857 -13.634 22.672 1.00 20.72 H new ATOM 1638 N SER A 219 22.084 -11.636 24.332 1.00 20.22 N ATOM 1639 CA SER A 219 21.283 -11.891 25.511 1.00 19.72 C ATOM 1640 C SER A 219 19.889 -11.297 25.350 1.00 19.54 C ATOM 1641 O SER A 219 18.894 -11.983 25.580 1.00 19.45 O ATOM 1642 CB SER A 219 21.988 -11.362 26.754 1.00 19.76 C ATOM 1643 OG SER A 219 21.370 -11.854 27.920 1.00 20.48 O ATOM 0 H SER A 219 22.735 -11.089 24.457 1.00 20.22 H new ATOM 0 HA SER A 219 21.177 -12.849 25.620 1.00 19.72 H new ATOM 0 HB2 SER A 219 22.921 -11.626 26.740 1.00 19.76 H new ATOM 0 HB3 SER A 219 21.968 -10.392 26.756 1.00 19.76 H new ATOM 0 HG SER A 219 21.203 -12.672 27.825 1.00 20.48 H new ATOM 1644 N CYS A 220 19.811 -10.045 24.910 1.00 19.18 N ATOM 1645 CA CYS A 220 18.522 -9.447 24.588 1.00 19.13 C ATOM 1646 C CYS A 220 17.731 -10.319 23.624 1.00 19.37 C ATOM 1647 O CYS A 220 16.538 -10.593 23.872 1.00 18.95 O ATOM 1648 CB CYS A 220 18.692 -8.035 24.032 1.00 19.27 C ATOM 1649 SG CYS A 220 19.200 -6.853 25.300 1.00 18.81 S ATOM 0 H CYS A 220 20.488 -9.528 24.792 1.00 19.18 H new ATOM 0 HA CYS A 220 18.016 -9.384 25.413 1.00 19.13 H new ATOM 0 HB2 CYS A 220 19.352 -8.047 23.321 1.00 19.27 H new ATOM 0 HB3 CYS A 220 17.856 -7.743 23.637 1.00 19.27 H new ATOM 0 HG CYS A 220 19.319 -5.765 24.808 1.00 18.81 H new ATOM 1650 N TYR A 221 18.403 -10.776 22.557 1.00 19.33 N ATOM 1651 CA TYR A 221 17.782 -11.652 21.548 1.00 20.09 C ATOM 1652 C TYR A 221 17.244 -12.946 22.148 1.00 20.53 C ATOM 1653 O TYR A 221 16.072 -13.257 21.969 1.00 20.91 O ATOM 1654 CB TYR A 221 18.750 -11.974 20.389 1.00 20.01 C ATOM 1655 CG TYR A 221 18.102 -12.545 19.129 1.00 18.89 C ATOM 1656 CD1 TYR A 221 16.926 -11.986 18.592 1.00 18.59 C ATOM 1657 CD2 TYR A 221 18.686 -13.616 18.451 1.00 18.36 C ATOM 1658 CE1 TYR A 221 16.344 -12.490 17.435 1.00 17.44 C ATOM 1659 CE2 TYR A 221 18.122 -14.136 17.277 1.00 16.85 C ATOM 1660 CZ TYR A 221 16.958 -13.569 16.780 1.00 19.14 C ATOM 1661 OH TYR A 221 16.403 -14.085 15.636 1.00 19.46 O ATOM 0 H TYR A 221 19.227 -10.588 22.398 1.00 19.33 H new ATOM 0 HA TYR A 221 17.030 -11.152 21.194 1.00 20.09 H new ATOM 0 HB2 TYR A 221 19.225 -11.163 20.150 1.00 20.01 H new ATOM 0 HB3 TYR A 221 19.412 -12.607 20.708 1.00 20.01 H new ATOM 0 HD1 TYR A 221 16.530 -11.263 19.022 1.00 18.59 H new ATOM 0 HD2 TYR A 221 19.467 -13.994 18.785 1.00 18.36 H new ATOM 0 HE1 TYR A 221 15.560 -12.118 17.100 1.00 17.44 H new ATOM 0 HE2 TYR A 221 18.523 -14.851 16.838 1.00 16.85 H new ATOM 0 HH TYR A 221 16.876 -14.721 15.357 1.00 19.46 H new ATOM 1662 N LYS A 222 18.097 -13.682 22.860 1.00 21.38 N ATOM 1663 CA LYS A 222 17.708 -14.918 23.524 1.00 22.44 C ATOM 1664 C LYS A 222 16.520 -14.749 24.491 1.00 22.89 C ATOM 1665 O LYS A 222 15.658 -15.642 24.578 1.00 23.36 O ATOM 1666 CB LYS A 222 18.907 -15.530 24.246 1.00 23.14 C ATOM 1667 CG LYS A 222 18.589 -16.748 25.110 1.00 24.04 C ATOM 1668 CD LYS A 222 19.751 -17.062 26.059 1.00 27.23 C ATOM 1669 CE LYS A 222 19.462 -18.303 26.955 1.00 28.29 C ATOM 1670 NZ LYS A 222 18.626 -18.011 28.183 1.00 30.94 N ATOM 0 H LYS A 222 18.924 -13.473 22.970 1.00 21.38 H new ATOM 0 HA LYS A 222 17.404 -15.521 22.828 1.00 22.44 H new ATOM 0 HB2 LYS A 222 19.570 -15.784 23.585 1.00 23.14 H new ATOM 0 HB3 LYS A 222 19.311 -14.850 24.807 1.00 23.14 H new ATOM 0 HG2 LYS A 222 17.782 -16.584 25.623 1.00 24.04 H new ATOM 0 HG3 LYS A 222 18.413 -17.515 24.543 1.00 24.04 H new ATOM 0 HD2 LYS A 222 20.556 -17.220 25.541 1.00 27.23 H new ATOM 0 HD3 LYS A 222 19.923 -16.292 26.623 1.00 27.23 H new ATOM 0 HE2 LYS A 222 19.009 -18.974 26.421 1.00 28.29 H new ATOM 0 HE3 LYS A 222 20.307 -18.688 27.237 1.00 28.29 H new ATOM 0 HZ1 LYS A 222 18.356 -18.777 28.548 1.00 30.94 H new ATOM 0 HZ2 LYS A 222 19.114 -17.557 28.773 1.00 30.94 H new ATOM 0 HZ3 LYS A 222 17.916 -17.527 27.951 1.00 30.94 H new ATOM 1671 N HIS A 223 16.459 -13.621 25.205 1.00 22.76 N ATOM 1672 CA HIS A 223 15.372 -13.394 26.179 1.00 22.66 C ATOM 1673 C HIS A 223 14.060 -13.068 25.493 1.00 22.77 C ATOM 1674 O HIS A 223 12.999 -13.446 25.975 1.00 22.57 O ATOM 1675 CB HIS A 223 15.731 -12.311 27.198 1.00 22.03 C ATOM 1676 CG HIS A 223 16.641 -12.787 28.283 1.00 23.11 C ATOM 1677 ND1 HIS A 223 16.394 -12.559 29.616 1.00 24.85 N ATOM 1678 CD2 HIS A 223 17.799 -13.490 28.236 1.00 24.99 C ATOM 1679 CE1 HIS A 223 17.360 -13.090 30.343 1.00 25.41 C ATOM 1680 NE2 HIS A 223 18.230 -13.655 29.529 1.00 25.02 N ATOM 0 H HIS A 223 17.028 -12.979 25.145 1.00 22.76 H new ATOM 0 HA HIS A 223 15.258 -14.227 26.662 1.00 22.66 H new ATOM 0 HB2 HIS A 223 16.152 -11.570 26.736 1.00 22.03 H new ATOM 0 HB3 HIS A 223 14.915 -11.970 27.597 1.00 22.03 H new ATOM 0 HD2 HIS A 223 18.223 -13.803 27.470 1.00 24.99 H new ATOM 0 HE1 HIS A 223 17.417 -13.069 31.271 1.00 25.41 H new ATOM 0 HE2 HIS A 223 18.950 -14.060 29.769 1.00 25.02 H new ATOM 1681 N LEU A 224 14.139 -12.375 24.362 1.00 23.46 N ATOM 1682 CA LEU A 224 12.953 -12.079 23.571 1.00 24.35 C ATOM 1683 C LEU A 224 12.400 -13.385 22.989 1.00 25.24 C ATOM 1684 O LEU A 224 11.171 -13.589 22.972 1.00 25.14 O ATOM 1685 CB LEU A 224 13.269 -11.053 22.477 1.00 23.99 C ATOM 1686 CG LEU A 224 12.096 -10.509 21.656 1.00 24.19 C ATOM 1687 CD1 LEU A 224 12.308 -9.027 21.346 1.00 24.65 C ATOM 1688 CD2 LEU A 224 11.851 -11.304 20.367 1.00 23.07 C ATOM 0 H LEU A 224 14.872 -12.067 24.035 1.00 23.46 H new ATOM 0 HA LEU A 224 12.273 -11.682 24.138 1.00 24.35 H new ATOM 0 HB2 LEU A 224 13.717 -10.300 22.893 1.00 23.99 H new ATOM 0 HB3 LEU A 224 13.902 -11.456 21.863 1.00 23.99 H new ATOM 0 HG LEU A 224 11.299 -10.612 22.199 1.00 24.19 H new ATOM 0 HD11 LEU A 224 11.559 -8.695 20.826 1.00 24.65 H new ATOM 0 HD12 LEU A 224 12.372 -8.529 22.176 1.00 24.65 H new ATOM 0 HD13 LEU A 224 13.128 -8.916 20.839 1.00 24.65 H new ATOM 0 HD21 LEU A 224 11.101 -10.919 19.887 1.00 23.07 H new ATOM 0 HD22 LEU A 224 12.644 -11.269 19.809 1.00 23.07 H new ATOM 0 HD23 LEU A 224 11.653 -12.227 20.589 1.00 23.07 H new ATOM 1689 N CYS A 225 13.312 -14.261 22.545 1.00 26.37 N ATOM 1690 CA CYS A 225 12.967 -15.595 22.048 1.00 26.67 C ATOM 1691 C CYS A 225 12.220 -16.441 23.093 1.00 26.81 C ATOM 1692 O CYS A 225 11.178 -17.030 22.764 1.00 26.37 O ATOM 1693 CB CYS A 225 14.215 -16.327 21.521 1.00 27.09 C ATOM 1694 SG CYS A 225 13.927 -18.054 20.893 1.00 29.34 S ATOM 0 H CYS A 225 14.155 -14.093 22.525 1.00 26.37 H new ATOM 0 HA CYS A 225 12.353 -15.469 21.307 1.00 26.67 H new ATOM 0 HB2 CYS A 225 14.601 -15.800 20.804 1.00 27.09 H new ATOM 0 HB3 CYS A 225 14.873 -16.364 22.233 1.00 27.09 H new ATOM 0 HG CYS A 225 14.016 -18.831 21.803 1.00 29.34 H new ATOM 1695 N ASN A 226 12.736 -16.483 24.334 1.00 26.79 N ATOM 1696 CA ASN A 226 12.046 -17.146 25.456 1.00 27.34 C ATOM 1697 C ASN A 226 10.601 -16.660 25.651 1.00 26.96 C ATOM 1698 O ASN A 226 9.690 -17.465 25.841 1.00 26.84 O ATOM 1699 CB ASN A 226 12.812 -16.987 26.783 1.00 27.93 C ATOM 1700 CG ASN A 226 14.206 -17.617 26.756 1.00 30.43 C ATOM 1701 OD1 ASN A 226 14.416 -18.592 25.868 1.00 32.64 O flip ATOM 1702 ND2 ASN A 226 15.090 -17.219 27.528 1.00 32.35 N flip ATOM 0 H ASN A 226 13.491 -16.130 24.547 1.00 26.79 H new ATOM 0 HA ASN A 226 12.019 -18.084 25.210 1.00 27.34 H new ATOM 0 HB2 ASN A 226 12.894 -16.043 26.991 1.00 27.93 H new ATOM 0 HB3 ASN A 226 12.295 -17.391 27.498 1.00 27.93 H new ATOM 0 HD21 ASN A 226 14.920 -16.589 28.088 1.00 32.35 H new ATOM 0 HD22 ASN A 226 15.873 -17.573 27.504 1.00 32.35 H new ATOM 1703 N LYS A 227 10.404 -15.344 25.597 1.00 26.56 N ATOM 1704 CA LYS A 227 9.084 -14.746 25.781 1.00 26.46 C ATOM 1705 C LYS A 227 8.167 -14.992 24.582 1.00 26.22 C ATOM 1706 O LYS A 227 6.941 -15.068 24.731 1.00 25.95 O ATOM 1707 CB LYS A 227 9.204 -13.242 26.051 1.00 26.77 C ATOM 1708 CG LYS A 227 9.877 -12.882 27.369 1.00 27.48 C ATOM 1709 CD LYS A 227 8.938 -13.047 28.568 1.00 30.00 C ATOM 1710 CE LYS A 227 9.479 -12.278 29.794 1.00 31.87 C ATOM 1711 NZ LYS A 227 9.288 -10.781 29.674 1.00 32.60 N ATOM 0 H LYS A 227 11.031 -14.774 25.453 1.00 26.56 H new ATOM 0 HA LYS A 227 8.683 -15.178 26.551 1.00 26.46 H new ATOM 0 HB2 LYS A 227 9.703 -12.835 25.326 1.00 26.77 H new ATOM 0 HB3 LYS A 227 8.316 -12.852 26.039 1.00 26.77 H new ATOM 0 HG2 LYS A 227 10.659 -13.443 27.494 1.00 27.48 H new ATOM 0 HG3 LYS A 227 10.189 -11.965 27.330 1.00 27.48 H new ATOM 0 HD2 LYS A 227 8.054 -12.720 28.340 1.00 30.00 H new ATOM 0 HD3 LYS A 227 8.845 -13.988 28.785 1.00 30.00 H new ATOM 0 HE2 LYS A 227 9.030 -12.595 30.594 1.00 31.87 H new ATOM 0 HE3 LYS A 227 10.423 -12.472 29.902 1.00 31.87 H new ATOM 0 HZ1 LYS A 227 9.600 -10.382 30.406 1.00 32.60 H new ATOM 0 HZ2 LYS A 227 9.730 -10.481 28.962 1.00 32.60 H new ATOM 0 HZ3 LYS A 227 8.422 -10.598 29.583 1.00 32.60 H new ATOM 1712 N PHE A 228 8.773 -15.096 23.395 1.00 26.01 N ATOM 1713 CA PHE A 228 8.058 -15.454 22.172 1.00 25.11 C ATOM 1714 C PHE A 228 7.504 -16.868 22.264 1.00 25.65 C ATOM 1715 O PHE A 228 6.362 -17.107 21.869 1.00 25.03 O ATOM 1716 CB PHE A 228 8.959 -15.328 20.944 1.00 24.03 C ATOM 1717 CG PHE A 228 8.204 -15.285 19.651 1.00 22.64 C ATOM 1718 CD1 PHE A 228 7.353 -14.224 19.357 1.00 21.04 C ATOM 1719 CD2 PHE A 228 8.323 -16.300 18.734 1.00 20.50 C ATOM 1720 CE1 PHE A 228 6.649 -14.184 18.162 1.00 19.68 C ATOM 1721 CE2 PHE A 228 7.616 -16.251 17.539 1.00 19.68 C ATOM 1722 CZ PHE A 228 6.785 -15.196 17.262 1.00 19.44 C ATOM 0 H PHE A 228 9.614 -14.960 23.279 1.00 26.01 H new ATOM 0 HA PHE A 228 7.320 -14.832 22.075 1.00 25.11 H new ATOM 0 HB2 PHE A 228 9.493 -14.523 21.025 1.00 24.03 H new ATOM 0 HB3 PHE A 228 9.575 -16.077 20.926 1.00 24.03 H new ATOM 0 HD1 PHE A 228 7.255 -13.532 19.970 1.00 21.04 H new ATOM 0 HD2 PHE A 228 8.879 -17.023 18.914 1.00 20.50 H new ATOM 0 HE1 PHE A 228 6.086 -13.468 17.976 1.00 19.68 H new ATOM 0 HE2 PHE A 228 7.707 -16.940 16.921 1.00 19.68 H new ATOM 0 HZ PHE A 228 6.315 -15.172 16.460 1.00 19.44 H new ATOM 1723 N GLU A 229 8.333 -17.785 22.779 1.00 26.62 N ATOM 1724 CA GLU A 229 7.967 -19.182 22.992 1.00 27.70 C ATOM 1725 C GLU A 229 6.773 -19.309 23.902 1.00 28.00 C ATOM 1726 O GLU A 229 5.889 -20.127 23.665 1.00 28.12 O ATOM 1727 CB GLU A 229 9.135 -19.964 23.571 1.00 27.93 C ATOM 1728 CG GLU A 229 10.127 -20.364 22.507 1.00 31.48 C ATOM 1729 CD GLU A 229 11.058 -21.470 22.931 1.00 35.44 C ATOM 1730 OE1 GLU A 229 11.193 -22.449 22.165 1.00 37.13 O ATOM 1731 OE2 GLU A 229 11.657 -21.363 24.022 1.00 38.56 O ATOM 0 H GLU A 229 9.139 -17.603 23.017 1.00 26.62 H new ATOM 0 HA GLU A 229 7.733 -19.552 22.126 1.00 27.70 H new ATOM 0 HB2 GLU A 229 9.582 -19.427 24.244 1.00 27.93 H new ATOM 0 HB3 GLU A 229 8.802 -20.758 24.018 1.00 27.93 H new ATOM 0 HG2 GLU A 229 9.643 -20.645 21.715 1.00 31.48 H new ATOM 0 HG3 GLU A 229 10.652 -19.588 22.258 1.00 31.48 H new ATOM 1732 N LYS A 230 6.741 -18.485 24.942 1.00 28.54 N ATOM 1733 CA LYS A 230 5.580 -18.437 25.812 1.00 28.92 C ATOM 1734 C LYS A 230 4.392 -17.812 25.082 1.00 28.23 C ATOM 1735 O LYS A 230 3.308 -18.361 25.112 1.00 28.57 O ATOM 1736 CB LYS A 230 5.907 -17.742 27.144 1.00 28.63 C ATOM 1737 CG LYS A 230 6.678 -18.654 28.085 1.00 29.62 C ATOM 1738 CD LYS A 230 7.158 -17.968 29.369 1.00 30.48 C ATOM 1739 CE LYS A 230 7.547 -19.039 30.414 1.00 33.14 C ATOM 1740 NZ LYS A 230 8.705 -18.662 31.294 1.00 33.32 N ATOM 0 H LYS A 230 7.378 -17.949 25.159 1.00 28.54 H new ATOM 0 HA LYS A 230 5.323 -19.343 26.043 1.00 28.92 H new ATOM 0 HB2 LYS A 230 6.427 -16.942 26.972 1.00 28.63 H new ATOM 0 HB3 LYS A 230 5.084 -17.459 27.571 1.00 28.63 H new ATOM 0 HG2 LYS A 230 6.115 -19.407 28.323 1.00 29.62 H new ATOM 0 HG3 LYS A 230 7.447 -19.012 27.615 1.00 29.62 H new ATOM 0 HD2 LYS A 230 7.919 -17.398 29.177 1.00 30.48 H new ATOM 0 HD3 LYS A 230 6.458 -17.397 29.723 1.00 30.48 H new ATOM 0 HE2 LYS A 230 6.777 -19.222 30.974 1.00 33.14 H new ATOM 0 HE3 LYS A 230 7.763 -19.863 29.950 1.00 33.14 H new ATOM 0 HZ1 LYS A 230 8.870 -19.323 31.867 1.00 33.32 H new ATOM 0 HZ2 LYS A 230 9.425 -18.518 30.792 1.00 33.32 H new ATOM 0 HZ3 LYS A 230 8.506 -17.921 31.746 1.00 33.32 H new ATOM 1741 N LEU A 231 4.607 -16.701 24.391 1.00 27.92 N ATOM 1742 CA LEU A 231 3.516 -15.989 23.739 1.00 28.04 C ATOM 1743 C LEU A 231 2.871 -16.731 22.563 1.00 27.56 C ATOM 1744 O LEU A 231 1.643 -16.842 22.504 1.00 27.72 O ATOM 1745 CB LEU A 231 3.953 -14.588 23.314 1.00 28.21 C ATOM 1746 CG LEU A 231 3.664 -13.402 24.252 1.00 30.56 C ATOM 1747 CD1 LEU A 231 3.526 -13.778 25.747 1.00 31.40 C ATOM 1748 CD2 LEU A 231 4.752 -12.324 24.061 1.00 32.32 C ATOM 0 H LEU A 231 5.381 -16.341 24.287 1.00 27.92 H new ATOM 0 HA LEU A 231 2.822 -15.926 24.414 1.00 28.04 H new ATOM 0 HB2 LEU A 231 4.910 -14.614 23.160 1.00 28.21 H new ATOM 0 HB3 LEU A 231 3.533 -14.396 22.461 1.00 28.21 H new ATOM 0 HG LEU A 231 2.792 -13.060 23.999 1.00 30.56 H new ATOM 0 HD11 LEU A 231 3.346 -12.979 26.267 1.00 31.40 H new ATOM 0 HD12 LEU A 231 2.795 -14.406 25.857 1.00 31.40 H new ATOM 0 HD13 LEU A 231 4.351 -14.185 26.056 1.00 31.40 H new ATOM 0 HD21 LEU A 231 4.573 -11.575 24.651 1.00 32.32 H new ATOM 0 HD22 LEU A 231 5.621 -12.700 24.272 1.00 32.32 H new ATOM 0 HD23 LEU A 231 4.747 -12.018 23.140 1.00 32.32 H new ATOM 1749 N GLU A 232 3.677 -17.239 21.638 1.00 26.54 N ATOM 1750 CA GLU A 232 3.114 -17.802 20.416 1.00 25.95 C ATOM 1751 C GLU A 232 3.362 -19.284 20.167 1.00 25.79 C ATOM 1752 O GLU A 232 2.774 -19.854 19.252 1.00 25.18 O ATOM 1753 CB GLU A 232 3.529 -16.979 19.216 1.00 25.56 C ATOM 1754 CG GLU A 232 2.779 -15.681 19.157 1.00 25.64 C ATOM 1755 CD GLU A 232 3.094 -14.884 17.927 1.00 25.60 C ATOM 1756 OE1 GLU A 232 3.619 -15.457 16.950 1.00 27.05 O ATOM 1757 OE2 GLU A 232 2.805 -13.680 17.933 1.00 26.68 O ATOM 0 H GLU A 232 4.535 -17.268 21.695 1.00 26.54 H new ATOM 0 HA GLU A 232 2.155 -17.752 20.554 1.00 25.95 H new ATOM 0 HB2 GLU A 232 4.482 -16.802 19.257 1.00 25.56 H new ATOM 0 HB3 GLU A 232 3.369 -17.484 18.404 1.00 25.56 H new ATOM 0 HG2 GLU A 232 1.826 -15.861 19.186 1.00 25.64 H new ATOM 0 HG3 GLU A 232 2.992 -15.153 19.943 1.00 25.64 H new ATOM 1758 N GLY A 233 4.222 -19.889 20.981 1.00 25.88 N ATOM 1759 CA GLY A 233 4.388 -21.326 20.993 1.00 26.79 C ATOM 1760 C GLY A 233 5.530 -21.836 20.149 1.00 27.70 C ATOM 1761 O GLY A 233 5.668 -23.059 19.972 1.00 27.91 O ATOM 0 H GLY A 233 4.724 -19.472 21.541 1.00 25.88 H new ATOM 0 HA2 GLY A 233 4.524 -21.616 21.909 1.00 26.79 H new ATOM 0 HA3 GLY A 233 3.565 -21.737 20.685 1.00 26.79 H new ATOM 1762 N LYS A 234 6.341 -20.910 19.625 1.00 28.10 N ATOM 1763 CA LYS A 234 7.547 -21.257 18.865 1.00 28.75 C ATOM 1764 C LYS A 234 8.774 -20.402 19.191 1.00 28.91 C ATOM 1765 O LYS A 234 8.699 -19.373 19.874 1.00 28.53 O ATOM 1766 CB LYS A 234 7.289 -21.205 17.355 1.00 28.99 C ATOM 1767 CG LYS A 234 6.933 -19.830 16.839 1.00 30.84 C ATOM 1768 CD LYS A 234 6.398 -19.869 15.412 1.00 34.75 C ATOM 1769 CE LYS A 234 5.712 -18.537 15.033 1.00 36.47 C ATOM 1770 NZ LYS A 234 4.341 -18.389 15.649 1.00 37.13 N ATOM 0 H LYS A 234 6.207 -20.064 19.701 1.00 28.10 H new ATOM 0 HA LYS A 234 7.753 -22.163 19.143 1.00 28.75 H new ATOM 0 HB2 LYS A 234 8.080 -21.520 16.890 1.00 28.99 H new ATOM 0 HB3 LYS A 234 6.569 -21.818 17.138 1.00 28.99 H new ATOM 0 HG2 LYS A 234 6.268 -19.431 17.421 1.00 30.84 H new ATOM 0 HG3 LYS A 234 7.718 -19.261 16.873 1.00 30.84 H new ATOM 0 HD2 LYS A 234 7.126 -20.047 14.796 1.00 34.75 H new ATOM 0 HD3 LYS A 234 5.765 -20.598 15.321 1.00 34.75 H new ATOM 0 HE2 LYS A 234 6.271 -17.797 15.318 1.00 36.47 H new ATOM 0 HE3 LYS A 234 5.636 -18.480 14.068 1.00 36.47 H new ATOM 0 HZ1 LYS A 234 4.248 -17.565 15.973 1.00 37.13 H new ATOM 0 HZ2 LYS A 234 3.719 -18.535 15.029 1.00 37.13 H new ATOM 0 HZ3 LYS A 234 4.246 -18.979 16.308 1.00 37.13 H new ATOM 1771 N GLU A 235 9.910 -20.850 18.676 1.00 28.94 N ATOM 1772 CA GLU A 235 11.120 -20.082 18.747 1.00 29.29 C ATOM 1773 C GLU A 235 11.045 -18.897 17.788 1.00 28.77 C ATOM 1774 O GLU A 235 10.431 -18.986 16.709 1.00 28.85 O ATOM 1775 CB GLU A 235 12.316 -20.955 18.412 1.00 29.72 C ATOM 1776 CG GLU A 235 12.744 -21.842 19.546 1.00 32.99 C ATOM 1777 CD GLU A 235 13.977 -22.647 19.201 1.00 38.44 C ATOM 1778 OE1 GLU A 235 14.303 -23.564 19.995 1.00 39.59 O ATOM 1779 OE2 GLU A 235 14.612 -22.366 18.138 1.00 39.65 O ATOM 0 H GLU A 235 9.992 -21.608 18.278 1.00 28.94 H new ATOM 0 HA GLU A 235 11.225 -19.746 19.651 1.00 29.29 H new ATOM 0 HB2 GLU A 235 12.101 -21.506 17.643 1.00 29.72 H new ATOM 0 HB3 GLU A 235 13.060 -20.388 18.155 1.00 29.72 H new ATOM 0 HG2 GLU A 235 12.922 -21.300 20.330 1.00 32.99 H new ATOM 0 HG3 GLU A 235 12.019 -22.444 19.776 1.00 32.99 H new ATOM 1780 N PHE A 236 11.660 -17.790 18.210 1.00 27.74 N ATOM 1781 CA PHE A 236 11.760 -16.596 17.393 1.00 26.56 C ATOM 1782 C PHE A 236 12.983 -16.698 16.475 1.00 26.29 C ATOM 1783 O PHE A 236 14.077 -17.097 16.918 1.00 26.61 O ATOM 1784 CB PHE A 236 11.846 -15.350 18.287 1.00 26.03 C ATOM 1785 CG PHE A 236 11.638 -14.065 17.552 1.00 24.13 C ATOM 1786 CD1 PHE A 236 10.366 -13.553 17.379 1.00 23.70 C ATOM 1787 CD2 PHE A 236 12.711 -13.368 17.022 1.00 23.15 C ATOM 1788 CE1 PHE A 236 10.163 -12.351 16.695 1.00 23.21 C ATOM 1789 CE2 PHE A 236 12.509 -12.165 16.321 1.00 21.72 C ATOM 1790 CZ PHE A 236 11.238 -11.661 16.172 1.00 22.67 C ATOM 0 H PHE A 236 12.030 -17.717 18.983 1.00 27.74 H new ATOM 0 HA PHE A 236 10.967 -16.517 16.841 1.00 26.56 H new ATOM 0 HB2 PHE A 236 11.183 -15.421 18.991 1.00 26.03 H new ATOM 0 HB3 PHE A 236 12.715 -15.330 18.717 1.00 26.03 H new ATOM 0 HD1 PHE A 236 9.635 -14.014 17.722 1.00 23.70 H new ATOM 0 HD2 PHE A 236 13.574 -13.698 17.131 1.00 23.15 H new ATOM 0 HE1 PHE A 236 9.302 -12.015 16.592 1.00 23.21 H new ATOM 0 HE2 PHE A 236 13.235 -11.711 15.958 1.00 21.72 H new ATOM 0 HZ PHE A 236 11.103 -10.859 15.721 1.00 22.67 H new ATOM 1791 N SER A 237 12.785 -16.353 15.203 1.00 25.44 N ATOM 1792 CA SER A 237 13.870 -16.289 14.227 1.00 25.37 C ATOM 1793 C SER A 237 13.771 -14.983 13.462 1.00 25.04 C ATOM 1794 O SER A 237 12.795 -14.243 13.617 1.00 25.11 O ATOM 1795 CB SER A 237 13.803 -17.479 13.259 1.00 25.44 C ATOM 1796 OG SER A 237 12.764 -17.310 12.286 1.00 26.21 O ATOM 0 H SER A 237 12.014 -16.149 14.882 1.00 25.44 H new ATOM 0 HA SER A 237 14.720 -16.331 14.693 1.00 25.37 H new ATOM 0 HB2 SER A 237 14.656 -17.579 12.808 1.00 25.44 H new ATOM 0 HB3 SER A 237 13.649 -18.296 13.759 1.00 25.44 H new ATOM 0 HG SER A 237 12.050 -17.095 12.673 1.00 26.21 H new ATOM 1797 N ILE A 238 14.773 -14.706 12.632 1.00 25.05 N ATOM 1798 CA ILE A 238 14.730 -13.573 11.684 1.00 25.25 C ATOM 1799 C ILE A 238 13.408 -13.508 10.910 1.00 24.96 C ATOM 1800 O ILE A 238 12.911 -12.422 10.638 1.00 24.83 O ATOM 1801 CB ILE A 238 15.996 -13.565 10.755 1.00 25.77 C ATOM 1802 CG1 ILE A 238 16.860 -12.347 11.062 1.00 27.24 C ATOM 1803 CG2 ILE A 238 15.683 -13.582 9.263 1.00 25.57 C ATOM 1804 CD1 ILE A 238 17.858 -12.570 12.191 1.00 28.34 C ATOM 0 H ILE A 238 15.500 -15.164 12.596 1.00 25.05 H new ATOM 0 HA ILE A 238 14.761 -12.754 12.202 1.00 25.25 H new ATOM 0 HB ILE A 238 16.465 -14.391 10.951 1.00 25.77 H new ATOM 0 HG12 ILE A 238 17.343 -12.093 10.260 1.00 27.24 H new ATOM 0 HG13 ILE A 238 16.284 -11.602 11.294 1.00 27.24 H new ATOM 0 HG21 ILE A 238 16.511 -13.576 8.758 1.00 25.57 H new ATOM 0 HG22 ILE A 238 15.179 -14.382 9.047 1.00 25.57 H new ATOM 0 HG23 ILE A 238 15.159 -12.799 9.033 1.00 25.57 H new ATOM 0 HD11 ILE A 238 18.372 -11.760 12.333 1.00 28.34 H new ATOM 0 HD12 ILE A 238 17.381 -12.797 13.005 1.00 28.34 H new ATOM 0 HD13 ILE A 238 18.457 -13.295 11.955 1.00 28.34 H new ATOM 1805 N ASN A 239 12.817 -14.670 10.613 1.00 24.63 N ATOM 1806 CA ASN A 239 11.548 -14.738 9.866 1.00 24.41 C ATOM 1807 C ASN A 239 10.318 -14.287 10.643 1.00 23.34 C ATOM 1808 O ASN A 239 9.249 -14.141 10.067 1.00 23.25 O ATOM 1809 CB ASN A 239 11.264 -16.165 9.338 1.00 24.99 C ATOM 1810 CG ASN A 239 12.370 -16.716 8.439 1.00 27.00 C ATOM 1811 OD1 ASN A 239 12.890 -16.033 7.545 1.00 28.53 O ATOM 1812 ND2 ASN A 239 12.718 -17.984 8.666 1.00 28.62 N ATOM 0 H ASN A 239 13.135 -15.437 10.836 1.00 24.63 H new ATOM 0 HA ASN A 239 11.688 -14.113 9.138 1.00 24.41 H new ATOM 0 HB2 ASN A 239 11.143 -16.763 10.092 1.00 24.99 H new ATOM 0 HB3 ASN A 239 10.429 -16.159 8.844 1.00 24.99 H new ATOM 0 HD21 ASN A 239 13.324 -18.357 8.183 1.00 28.62 H new ATOM 0 HD22 ASN A 239 12.336 -18.429 9.295 1.00 28.62 H new ATOM 1813 N ASP A 240 10.450 -14.083 11.945 1.00 22.70 N ATOM 1814 CA ASP A 240 9.274 -13.765 12.765 1.00 22.21 C ATOM 1815 C ASP A 240 9.007 -12.287 12.970 1.00 21.77 C ATOM 1816 O ASP A 240 8.146 -11.914 13.777 1.00 21.58 O ATOM 1817 CB ASP A 240 9.344 -14.504 14.095 1.00 22.19 C ATOM 1818 CG ASP A 240 9.365 -15.991 13.903 1.00 21.82 C ATOM 1819 OD1 ASP A 240 8.319 -16.533 13.477 1.00 21.08 O ATOM 1820 OD2 ASP A 240 10.432 -16.602 14.129 1.00 20.99 O ATOM 0 H ASP A 240 11.195 -14.121 12.374 1.00 22.70 H new ATOM 0 HA ASP A 240 8.511 -14.076 12.253 1.00 22.21 H new ATOM 0 HB2 ASP A 240 10.139 -14.228 14.577 1.00 22.19 H new ATOM 0 HB3 ASP A 240 8.582 -14.259 14.642 1.00 22.19 H new ATOM 1821 N ALA A 241 9.746 -11.456 12.231 1.00 21.43 N ATOM 1822 CA ALA A 241 9.471 -10.031 12.153 1.00 21.24 C ATOM 1823 C ALA A 241 9.653 -9.541 10.739 1.00 21.33 C ATOM 1824 O ALA A 241 10.437 -10.110 9.966 1.00 21.34 O ATOM 1825 CB ALA A 241 10.371 -9.271 13.078 1.00 21.76 C ATOM 0 H ALA A 241 10.421 -11.709 11.762 1.00 21.43 H new ATOM 0 HA ALA A 241 8.551 -9.882 12.422 1.00 21.24 H new ATOM 0 HB1 ALA A 241 10.175 -8.323 13.014 1.00 21.76 H new ATOM 0 HB2 ALA A 241 10.226 -9.570 13.989 1.00 21.76 H new ATOM 0 HB3 ALA A 241 11.296 -9.427 12.831 1.00 21.76 H new ATOM 1826 N ASP A 242 8.922 -8.488 10.398 1.00 21.33 N ATOM 1827 CA ASP A 242 9.036 -7.890 9.089 1.00 21.91 C ATOM 1828 C ASP A 242 10.251 -6.963 8.976 1.00 21.75 C ATOM 1829 O ASP A 242 10.843 -6.855 7.901 1.00 21.93 O ATOM 1830 CB ASP A 242 7.754 -7.145 8.749 1.00 22.58 C ATOM 1831 CG ASP A 242 6.554 -8.064 8.695 1.00 25.30 C ATOM 1832 OD1 ASP A 242 5.731 -8.047 9.636 1.00 26.92 O ATOM 1833 OD2 ASP A 242 6.446 -8.825 7.709 1.00 28.38 O ATOM 0 H ASP A 242 8.352 -8.107 10.917 1.00 21.33 H new ATOM 0 HA ASP A 242 9.171 -8.605 8.448 1.00 21.91 H new ATOM 0 HB2 ASP A 242 7.599 -6.453 9.411 1.00 22.58 H new ATOM 0 HB3 ASP A 242 7.858 -6.701 7.893 1.00 22.58 H new ATOM 1834 N TYR A 243 10.609 -6.277 10.070 1.00 21.48 N ATOM 1835 CA TYR A 243 11.737 -5.327 10.068 1.00 20.77 C ATOM 1836 C TYR A 243 12.483 -5.305 11.389 1.00 20.51 C ATOM 1837 O TYR A 243 11.883 -5.463 12.458 1.00 20.30 O ATOM 1838 CB TYR A 243 11.268 -3.905 9.755 1.00 20.61 C ATOM 1839 CG TYR A 243 10.549 -3.783 8.447 1.00 20.64 C ATOM 1840 CD1 TYR A 243 9.159 -3.790 8.400 1.00 20.97 C ATOM 1841 CD2 TYR A 243 11.250 -3.690 7.247 1.00 20.51 C ATOM 1842 CE1 TYR A 243 8.487 -3.694 7.200 1.00 20.56 C ATOM 1843 CE2 TYR A 243 10.586 -3.597 6.045 1.00 19.55 C ATOM 1844 CZ TYR A 243 9.209 -3.598 6.027 1.00 20.09 C ATOM 1845 OH TYR A 243 8.534 -3.482 4.839 1.00 21.33 O ATOM 0 H TYR A 243 10.210 -6.347 10.828 1.00 21.48 H new ATOM 0 HA TYR A 243 12.339 -5.639 9.375 1.00 20.77 H new ATOM 0 HB2 TYR A 243 10.682 -3.602 10.466 1.00 20.61 H new ATOM 0 HB3 TYR A 243 12.037 -3.313 9.749 1.00 20.61 H new ATOM 0 HD1 TYR A 243 8.675 -3.861 9.191 1.00 20.97 H new ATOM 0 HD2 TYR A 243 12.180 -3.691 7.258 1.00 20.51 H new ATOM 0 HE1 TYR A 243 7.557 -3.694 7.181 1.00 20.56 H new ATOM 0 HE2 TYR A 243 11.064 -3.534 5.250 1.00 19.55 H new ATOM 0 HH TYR A 243 9.085 -3.431 4.207 1.00 21.33 H new ATOM 1846 N PHE A 244 13.797 -5.112 11.292 1.00 20.01 N ATOM 1847 CA PHE A 244 14.671 -4.927 12.458 1.00 19.49 C ATOM 1848 C PHE A 244 15.303 -3.538 12.431 1.00 19.32 C ATOM 1849 O PHE A 244 15.925 -3.153 11.428 1.00 19.49 O ATOM 1850 CB PHE A 244 15.752 -6.012 12.520 1.00 18.79 C ATOM 1851 CG PHE A 244 15.212 -7.348 12.898 1.00 18.93 C ATOM 1852 CD1 PHE A 244 14.663 -8.198 11.925 1.00 19.04 C ATOM 1853 CD2 PHE A 244 15.200 -7.751 14.231 1.00 15.66 C ATOM 1854 CE1 PHE A 244 14.116 -9.431 12.294 1.00 17.99 C ATOM 1855 CE2 PHE A 244 14.676 -8.976 14.591 1.00 15.82 C ATOM 1856 CZ PHE A 244 14.134 -9.815 13.630 1.00 17.41 C ATOM 0 H PHE A 244 14.214 -5.084 10.540 1.00 20.01 H new ATOM 0 HA PHE A 244 14.127 -5.006 13.257 1.00 19.49 H new ATOM 0 HB2 PHE A 244 16.188 -6.077 11.656 1.00 18.79 H new ATOM 0 HB3 PHE A 244 16.431 -5.749 13.161 1.00 18.79 H new ATOM 0 HD1 PHE A 244 14.663 -7.940 11.031 1.00 19.04 H new ATOM 0 HD2 PHE A 244 15.549 -7.189 14.885 1.00 15.66 H new ATOM 0 HE1 PHE A 244 13.743 -9.990 11.651 1.00 17.99 H new ATOM 0 HE2 PHE A 244 14.687 -9.240 15.483 1.00 15.82 H new ATOM 0 HZ PHE A 244 13.781 -10.638 13.880 1.00 17.41 H new ATOM 1857 N VAL A 245 15.108 -2.790 13.522 1.00 18.41 N ATOM 1858 CA VAL A 245 15.639 -1.438 13.648 1.00 17.59 C ATOM 1859 C VAL A 245 16.608 -1.428 14.817 1.00 17.19 C ATOM 1860 O VAL A 245 16.315 -2.023 15.862 1.00 17.68 O ATOM 1861 CB VAL A 245 14.533 -0.416 13.891 1.00 17.52 C ATOM 1862 CG1 VAL A 245 15.043 0.981 13.584 1.00 18.05 C ATOM 1863 CG2 VAL A 245 13.328 -0.721 13.040 1.00 16.38 C ATOM 0 H VAL A 245 14.663 -3.057 14.208 1.00 18.41 H new ATOM 0 HA VAL A 245 16.082 -1.192 12.821 1.00 17.59 H new ATOM 0 HB VAL A 245 14.270 -0.464 14.824 1.00 17.52 H new ATOM 0 HG11 VAL A 245 14.335 1.626 13.740 1.00 18.05 H new ATOM 0 HG12 VAL A 245 15.797 1.184 14.159 1.00 18.05 H new ATOM 0 HG13 VAL A 245 15.322 1.027 12.656 1.00 18.05 H new ATOM 0 HG21 VAL A 245 12.637 -0.061 13.209 1.00 16.38 H new ATOM 0 HG22 VAL A 245 13.578 -0.694 12.103 1.00 16.38 H new ATOM 0 HG23 VAL A 245 12.992 -1.604 13.259 1.00 16.38 H new ATOM 1864 N PHE A 246 17.752 -0.764 14.633 1.00 16.42 N ATOM 1865 CA PHE A 246 18.874 -0.808 15.574 1.00 15.76 C ATOM 1866 C PHE A 246 19.325 0.582 15.975 1.00 16.07 C ATOM 1867 O PHE A 246 19.097 1.549 15.245 1.00 15.84 O ATOM 1868 CB PHE A 246 20.077 -1.513 14.935 1.00 15.42 C ATOM 1869 CG PHE A 246 19.860 -2.981 14.671 1.00 15.77 C ATOM 1870 CD1 PHE A 246 19.290 -3.408 13.469 1.00 14.49 C ATOM 1871 CD2 PHE A 246 20.223 -3.943 15.630 1.00 15.16 C ATOM 1872 CE1 PHE A 246 19.077 -4.762 13.227 1.00 14.04 C ATOM 1873 CE2 PHE A 246 20.022 -5.298 15.386 1.00 15.38 C ATOM 1874 CZ PHE A 246 19.446 -5.706 14.179 1.00 14.90 C ATOM 0 H PHE A 246 17.900 -0.267 13.946 1.00 16.42 H new ATOM 0 HA PHE A 246 18.562 -1.289 16.357 1.00 15.76 H new ATOM 0 HB2 PHE A 246 20.291 -1.072 14.098 1.00 15.42 H new ATOM 0 HB3 PHE A 246 20.847 -1.409 15.516 1.00 15.42 H new ATOM 0 HD1 PHE A 246 19.051 -2.782 12.825 1.00 14.49 H new ATOM 0 HD2 PHE A 246 20.601 -3.671 16.435 1.00 15.16 H new ATOM 0 HE1 PHE A 246 18.688 -5.036 12.428 1.00 14.04 H new ATOM 0 HE2 PHE A 246 20.270 -5.929 16.023 1.00 15.38 H new ATOM 0 HZ PHE A 246 19.309 -6.611 14.013 1.00 14.90 H new ATOM 1875 N HIS A 247 19.996 0.670 17.126 1.00 16.03 N ATOM 1876 CA HIS A 247 20.808 1.829 17.453 1.00 15.81 C ATOM 1877 C HIS A 247 21.825 1.959 16.320 1.00 16.28 C ATOM 1878 O HIS A 247 22.489 0.980 15.982 1.00 16.49 O ATOM 1879 CB HIS A 247 21.498 1.636 18.813 1.00 15.42 C ATOM 1880 CG HIS A 247 22.548 2.666 19.131 1.00 14.55 C ATOM 1881 ND1 HIS A 247 22.317 4.026 19.048 1.00 12.96 N ATOM 1882 CD2 HIS A 247 23.827 2.528 19.564 1.00 12.86 C ATOM 1883 CE1 HIS A 247 23.421 4.675 19.386 1.00 13.83 C ATOM 1884 NE2 HIS A 247 24.348 3.792 19.717 1.00 11.91 N ATOM 0 H HIS A 247 19.990 0.060 17.732 1.00 16.03 H new ATOM 0 HA HIS A 247 20.274 2.635 17.532 1.00 15.81 H new ATOM 0 HB2 HIS A 247 20.824 1.652 19.510 1.00 15.42 H new ATOM 0 HB3 HIS A 247 21.907 0.757 18.834 1.00 15.42 H new ATOM 0 HD2 HIS A 247 24.270 1.727 19.727 1.00 12.86 H new ATOM 0 HE1 HIS A 247 23.527 5.599 19.390 1.00 13.83 H new ATOM 0 HE2 HIS A 247 25.144 3.977 19.984 1.00 11.91 H new ATOM 1885 N SER A 248 21.929 3.142 15.717 1.00 16.46 N ATOM 1886 CA SER A 248 22.685 3.282 14.465 1.00 17.54 C ATOM 1887 C SER A 248 23.732 4.387 14.494 1.00 17.66 C ATOM 1888 O SER A 248 23.665 5.298 13.674 1.00 16.76 O ATOM 1889 CB SER A 248 21.745 3.543 13.265 1.00 17.47 C ATOM 1890 OG SER A 248 20.784 2.510 13.096 1.00 20.18 O ATOM 0 H SER A 248 21.575 3.869 16.009 1.00 16.46 H new ATOM 0 HA SER A 248 23.146 2.435 14.364 1.00 17.54 H new ATOM 0 HB2 SER A 248 21.288 4.389 13.393 1.00 17.47 H new ATOM 0 HB3 SER A 248 22.273 3.626 12.456 1.00 17.47 H new ATOM 0 HG SER A 248 20.366 2.396 13.815 1.00 20.18 H new ATOM 1891 N PRO A 249 24.741 4.278 15.381 1.00 18.42 N ATOM 1892 CA PRO A 249 25.702 5.383 15.435 1.00 19.15 C ATOM 1893 C PRO A 249 26.435 5.515 14.081 1.00 20.30 C ATOM 1894 O PRO A 249 26.685 6.634 13.593 1.00 20.07 O ATOM 1895 CB PRO A 249 26.646 4.988 16.581 1.00 18.68 C ATOM 1896 CG PRO A 249 26.408 3.535 16.834 1.00 17.92 C ATOM 1897 CD PRO A 249 25.089 3.162 16.286 1.00 18.17 C ATOM 0 HA PRO A 249 25.296 6.250 15.592 1.00 19.15 H new ATOM 0 HB2 PRO A 249 27.571 5.151 16.339 1.00 18.68 H new ATOM 0 HB3 PRO A 249 26.464 5.513 17.376 1.00 18.68 H new ATOM 0 HG2 PRO A 249 27.106 3.004 16.419 1.00 17.92 H new ATOM 0 HG3 PRO A 249 26.440 3.351 17.786 1.00 17.92 H new ATOM 0 HD2 PRO A 249 25.130 2.319 15.809 1.00 18.17 H new ATOM 0 HD3 PRO A 249 24.430 3.058 16.990 1.00 18.17 H new ATOM 1898 N TYR A 250 26.730 4.365 13.476 1.00 21.71 N ATOM 1899 CA TYR A 250 27.338 4.279 12.141 1.00 22.78 C ATOM 1900 C TYR A 250 26.817 2.999 11.477 1.00 22.93 C ATOM 1901 O TYR A 250 26.615 1.987 12.168 1.00 23.01 O ATOM 1902 CB TYR A 250 28.867 4.283 12.236 1.00 23.48 C ATOM 1903 CG TYR A 250 29.471 3.149 13.049 1.00 24.52 C ATOM 1904 CD1 TYR A 250 29.605 3.249 14.445 1.00 24.01 C ATOM 1905 CD2 TYR A 250 29.926 1.987 12.422 1.00 25.20 C ATOM 1906 CE1 TYR A 250 30.164 2.219 15.194 1.00 23.71 C ATOM 1907 CE2 TYR A 250 30.492 0.945 13.160 1.00 25.72 C ATOM 1908 CZ TYR A 250 30.607 1.070 14.549 1.00 25.92 C ATOM 1909 OH TYR A 250 31.165 0.030 15.279 1.00 27.04 O ATOM 0 H TYR A 250 26.581 3.597 13.834 1.00 21.71 H new ATOM 0 HA TYR A 250 27.094 5.050 11.605 1.00 22.78 H new ATOM 0 HB2 TYR A 250 29.232 4.247 11.338 1.00 23.48 H new ATOM 0 HB3 TYR A 250 29.150 5.126 12.624 1.00 23.48 H new ATOM 0 HD1 TYR A 250 29.314 4.020 14.876 1.00 24.01 H new ATOM 0 HD2 TYR A 250 29.851 1.906 11.499 1.00 25.20 H new ATOM 0 HE1 TYR A 250 30.241 2.298 16.117 1.00 23.71 H new ATOM 0 HE2 TYR A 250 30.790 0.175 12.732 1.00 25.72 H new ATOM 0 HH TYR A 250 31.383 -0.592 14.759 1.00 27.04 H new ATOM 1910 N ASN A 251 26.599 3.050 10.157 1.00 22.82 N ATOM 1911 CA ASN A 251 25.832 2.013 9.453 1.00 22.69 C ATOM 1912 C ASN A 251 26.450 0.633 9.456 1.00 22.92 C ATOM 1913 O ASN A 251 25.740 -0.355 9.374 1.00 23.86 O ATOM 1914 CB ASN A 251 25.513 2.418 8.021 1.00 22.78 C ATOM 1915 CG ASN A 251 24.796 1.310 7.249 1.00 22.20 C ATOM 1916 OD1 ASN A 251 25.437 0.535 6.551 1.00 21.98 O ATOM 1917 ND2 ASN A 251 23.475 1.221 7.393 1.00 19.91 N ATOM 0 H ASN A 251 26.889 3.681 9.649 1.00 22.82 H new ATOM 0 HA ASN A 251 25.016 1.946 9.973 1.00 22.69 H new ATOM 0 HB2 ASN A 251 24.959 3.214 8.028 1.00 22.78 H new ATOM 0 HB3 ASN A 251 26.336 2.649 7.562 1.00 22.78 H new ATOM 0 HD21 ASN A 251 23.039 0.601 6.987 1.00 19.91 H new ATOM 0 HD22 ASN A 251 23.058 1.784 7.892 1.00 19.91 H new ATOM 1918 N LYS A 252 27.769 0.565 9.536 1.00 22.93 N ATOM 1919 CA LYS A 252 28.470 -0.701 9.638 1.00 22.80 C ATOM 1920 C LYS A 252 28.052 -1.500 10.893 1.00 22.15 C ATOM 1921 O LYS A 252 27.907 -2.717 10.825 1.00 21.99 O ATOM 1922 CB LYS A 252 29.988 -0.470 9.570 1.00 22.92 C ATOM 1923 CG LYS A 252 30.795 -1.711 9.788 1.00 25.18 C ATOM 1924 CD LYS A 252 31.996 -1.790 8.859 1.00 32.13 C ATOM 1925 CE LYS A 252 31.607 -2.338 7.486 1.00 33.98 C ATOM 1926 NZ LYS A 252 30.645 -3.460 7.695 1.00 36.70 N ATOM 0 H LYS A 252 28.284 1.254 9.533 1.00 22.93 H new ATOM 0 HA LYS A 252 28.216 -1.251 8.880 1.00 22.80 H new ATOM 0 HB2 LYS A 252 30.212 -0.096 8.703 1.00 22.92 H new ATOM 0 HB3 LYS A 252 30.237 0.190 10.236 1.00 22.92 H new ATOM 0 HG2 LYS A 252 31.099 -1.739 10.709 1.00 25.18 H new ATOM 0 HG3 LYS A 252 30.232 -2.489 9.651 1.00 25.18 H new ATOM 0 HD2 LYS A 252 32.387 -0.908 8.758 1.00 32.13 H new ATOM 0 HD3 LYS A 252 32.676 -2.358 9.255 1.00 32.13 H new ATOM 0 HE2 LYS A 252 31.204 -1.642 6.944 1.00 33.98 H new ATOM 0 HE3 LYS A 252 32.393 -2.649 7.010 1.00 33.98 H new ATOM 0 HZ1 LYS A 252 30.571 -3.932 6.944 1.00 36.70 H new ATOM 0 HZ2 LYS A 252 30.941 -3.987 8.348 1.00 36.70 H new ATOM 0 HZ3 LYS A 252 29.849 -3.131 7.917 1.00 36.70 H new ATOM 1927 N LEU A 253 27.838 -0.824 12.022 1.00 21.84 N ATOM 1928 CA LEU A 253 27.316 -1.505 13.215 1.00 21.32 C ATOM 1929 C LEU A 253 25.947 -2.156 12.944 1.00 21.31 C ATOM 1930 O LEU A 253 25.716 -3.303 13.338 1.00 19.85 O ATOM 1931 CB LEU A 253 27.235 -0.567 14.427 1.00 21.08 C ATOM 1932 CG LEU A 253 27.011 -1.359 15.728 1.00 21.42 C ATOM 1933 CD1 LEU A 253 28.257 -2.173 16.105 1.00 20.99 C ATOM 1934 CD2 LEU A 253 26.585 -0.500 16.880 1.00 20.89 C ATOM 0 H LEU A 253 27.985 0.018 12.121 1.00 21.84 H new ATOM 0 HA LEU A 253 27.949 -2.208 13.429 1.00 21.32 H new ATOM 0 HB2 LEU A 253 28.054 -0.051 14.496 1.00 21.08 H new ATOM 0 HB3 LEU A 253 26.511 0.066 14.302 1.00 21.08 H new ATOM 0 HG LEU A 253 26.278 -1.967 15.544 1.00 21.42 H new ATOM 0 HD11 LEU A 253 28.089 -2.661 16.926 1.00 20.99 H new ATOM 0 HD12 LEU A 253 28.462 -2.799 15.393 1.00 20.99 H new ATOM 0 HD13 LEU A 253 29.009 -1.574 16.234 1.00 20.99 H new ATOM 0 HD21 LEU A 253 26.460 -1.053 17.667 1.00 20.89 H new ATOM 0 HD22 LEU A 253 27.268 0.165 17.058 1.00 20.89 H new ATOM 0 HD23 LEU A 253 25.751 -0.056 16.662 1.00 20.89 H new ATOM 1935 N VAL A 254 25.064 -1.415 12.263 1.00 21.18 N ATOM 1936 CA VAL A 254 23.775 -1.947 11.813 1.00 21.83 C ATOM 1937 C VAL A 254 23.911 -3.256 11.001 1.00 22.91 C ATOM 1938 O VAL A 254 23.234 -4.233 11.295 1.00 22.88 O ATOM 1939 CB VAL A 254 22.985 -0.900 11.010 1.00 21.29 C ATOM 1940 CG1 VAL A 254 21.628 -1.443 10.587 1.00 20.17 C ATOM 1941 CG2 VAL A 254 22.811 0.359 11.828 1.00 21.65 C ATOM 0 H VAL A 254 25.197 -0.592 12.051 1.00 21.18 H new ATOM 0 HA VAL A 254 23.280 -2.162 12.619 1.00 21.83 H new ATOM 0 HB VAL A 254 23.489 -0.691 10.208 1.00 21.29 H new ATOM 0 HG11 VAL A 254 21.151 -0.765 10.083 1.00 20.17 H new ATOM 0 HG12 VAL A 254 21.752 -2.229 10.033 1.00 20.17 H new ATOM 0 HG13 VAL A 254 21.115 -1.681 11.375 1.00 20.17 H new ATOM 0 HG21 VAL A 254 22.312 1.013 11.314 1.00 21.65 H new ATOM 0 HG22 VAL A 254 22.327 0.152 12.643 1.00 21.65 H new ATOM 0 HG23 VAL A 254 23.682 0.722 12.053 1.00 21.65 H new ATOM 1942 N GLN A 255 24.775 -3.255 9.987 1.00 24.29 N ATOM 1943 CA GLN A 255 25.053 -4.444 9.176 1.00 25.96 C ATOM 1944 C GLN A 255 25.475 -5.628 10.050 1.00 26.11 C ATOM 1945 O GLN A 255 24.873 -6.693 9.954 1.00 26.41 O ATOM 1946 CB GLN A 255 26.135 -4.169 8.109 1.00 25.77 C ATOM 1947 CG GLN A 255 25.836 -3.019 7.107 1.00 27.82 C ATOM 1948 CD GLN A 255 26.971 -2.807 6.062 1.00 27.47 C ATOM 1949 OE1 GLN A 255 27.361 -3.741 5.346 1.00 27.36 O ATOM 1950 NE2 GLN A 255 27.492 -1.572 5.982 1.00 28.15 N ATOM 0 H GLN A 255 25.221 -2.560 9.747 1.00 24.29 H new ATOM 0 HA GLN A 255 24.227 -4.671 8.721 1.00 25.96 H new ATOM 0 HB2 GLN A 255 26.968 -3.968 8.564 1.00 25.77 H new ATOM 0 HB3 GLN A 255 26.278 -4.984 7.603 1.00 25.77 H new ATOM 0 HG2 GLN A 255 25.007 -3.211 6.641 1.00 27.82 H new ATOM 0 HG3 GLN A 255 25.700 -2.195 7.600 1.00 27.82 H new ATOM 0 HE21 GLN A 255 27.198 -0.947 6.494 1.00 28.15 H new ATOM 0 HE22 GLN A 255 28.120 -1.406 5.419 1.00 28.15 H new ATOM 1951 N LYS A 256 26.497 -5.437 10.897 1.00 26.34 N ATOM 1952 CA LYS A 256 27.041 -6.521 11.740 1.00 26.77 C ATOM 1953 C LYS A 256 26.016 -7.085 12.710 1.00 26.51 C ATOM 1954 O LYS A 256 25.983 -8.293 12.962 1.00 26.50 O ATOM 1955 CB LYS A 256 28.220 -6.043 12.582 1.00 26.77 C ATOM 1956 CG LYS A 256 29.283 -5.272 11.846 1.00 30.14 C ATOM 1957 CD LYS A 256 30.338 -6.164 11.241 1.00 35.27 C ATOM 1958 CE LYS A 256 31.402 -5.352 10.487 1.00 37.44 C ATOM 1959 NZ LYS A 256 31.983 -4.257 11.315 1.00 38.53 N ATOM 0 H LYS A 256 26.894 -4.681 11.000 1.00 26.34 H new ATOM 0 HA LYS A 256 27.315 -7.207 11.111 1.00 26.77 H new ATOM 0 HB2 LYS A 256 27.878 -5.486 13.299 1.00 26.77 H new ATOM 0 HB3 LYS A 256 28.634 -6.816 12.996 1.00 26.77 H new ATOM 0 HG2 LYS A 256 28.868 -4.747 11.144 1.00 30.14 H new ATOM 0 HG3 LYS A 256 29.705 -4.647 12.456 1.00 30.14 H new ATOM 0 HD2 LYS A 256 30.763 -6.684 11.941 1.00 35.27 H new ATOM 0 HD3 LYS A 256 29.920 -6.794 10.633 1.00 35.27 H new ATOM 0 HE2 LYS A 256 32.112 -5.946 10.198 1.00 37.44 H new ATOM 0 HE3 LYS A 256 31.007 -4.972 9.687 1.00 37.44 H new ATOM 0 HZ1 LYS A 256 32.670 -3.891 10.884 1.00 38.53 H new ATOM 0 HZ2 LYS A 256 31.363 -3.637 11.465 1.00 38.53 H new ATOM 0 HZ3 LYS A 256 32.264 -4.589 12.092 1.00 38.53 H new ATOM 1960 N SER A 257 25.212 -6.187 13.270 1.00 26.31 N ATOM 1961 CA SER A 257 24.273 -6.494 14.322 1.00 26.12 C ATOM 1962 C SER A 257 23.188 -7.397 13.803 1.00 26.42 C ATOM 1963 O SER A 257 22.878 -8.414 14.428 1.00 26.45 O ATOM 1964 CB SER A 257 23.654 -5.212 14.861 1.00 26.11 C ATOM 1965 OG SER A 257 24.629 -4.418 15.502 1.00 26.65 O ATOM 0 H SER A 257 25.203 -5.359 13.036 1.00 26.31 H new ATOM 0 HA SER A 257 24.747 -6.946 15.037 1.00 26.12 H new ATOM 0 HB2 SER A 257 23.250 -4.712 14.134 1.00 26.11 H new ATOM 0 HB3 SER A 257 22.944 -5.428 15.486 1.00 26.11 H new ATOM 0 HG SER A 257 25.068 -3.993 14.925 1.00 26.65 H new ATOM 1966 N PHE A 258 22.613 -7.030 12.658 1.00 26.60 N ATOM 1967 CA PHE A 258 21.599 -7.860 12.017 1.00 26.64 C ATOM 1968 C PHE A 258 22.176 -9.213 11.584 1.00 26.68 C ATOM 1969 O PHE A 258 21.562 -10.267 11.795 1.00 26.50 O ATOM 1970 CB PHE A 258 20.966 -7.152 10.821 1.00 26.62 C ATOM 1971 CG PHE A 258 19.992 -8.019 10.081 1.00 27.31 C ATOM 1972 CD1 PHE A 258 20.338 -8.600 8.863 1.00 26.68 C ATOM 1973 CD2 PHE A 258 18.744 -8.305 10.634 1.00 26.75 C ATOM 1974 CE1 PHE A 258 19.445 -9.435 8.196 1.00 26.61 C ATOM 1975 CE2 PHE A 258 17.851 -9.139 9.969 1.00 27.77 C ATOM 1976 CZ PHE A 258 18.203 -9.706 8.747 1.00 26.57 C ATOM 0 H PHE A 258 22.798 -6.303 12.237 1.00 26.60 H new ATOM 0 HA PHE A 258 20.906 -8.018 12.677 1.00 26.64 H new ATOM 0 HB2 PHE A 258 20.512 -6.352 11.128 1.00 26.62 H new ATOM 0 HB3 PHE A 258 21.665 -6.866 10.213 1.00 26.62 H new ATOM 0 HD1 PHE A 258 21.173 -8.429 8.492 1.00 26.68 H new ATOM 0 HD2 PHE A 258 18.507 -7.935 11.454 1.00 26.75 H new ATOM 0 HE1 PHE A 258 19.683 -9.811 7.379 1.00 26.61 H new ATOM 0 HE2 PHE A 258 17.018 -9.318 10.341 1.00 27.77 H new ATOM 0 HZ PHE A 258 17.607 -10.264 8.302 1.00 26.57 H new ATOM 1977 N ALA A 259 23.360 -9.175 10.980 1.00 26.96 N ATOM 1978 CA ALA A 259 24.084 -10.391 10.625 1.00 27.10 C ATOM 1979 C ALA A 259 24.227 -11.310 11.844 1.00 27.24 C ATOM 1980 O ALA A 259 23.992 -12.518 11.751 1.00 27.91 O ATOM 1981 CB ALA A 259 25.434 -10.047 10.043 1.00 26.81 C ATOM 0 H ALA A 259 23.765 -8.447 10.765 1.00 26.96 H new ATOM 0 HA ALA A 259 23.576 -10.868 9.950 1.00 27.10 H new ATOM 0 HB1 ALA A 259 25.904 -10.863 9.812 1.00 26.81 H new ATOM 0 HB2 ALA A 259 25.315 -9.506 9.247 1.00 26.81 H new ATOM 0 HB3 ALA A 259 25.951 -9.550 10.696 1.00 26.81 H new ATOM 1982 N ARG A 260 24.588 -10.727 12.984 1.00 27.22 N ATOM 1983 CA ARG A 260 24.720 -11.466 14.241 1.00 27.47 C ATOM 1984 C ARG A 260 23.427 -12.216 14.638 1.00 27.52 C ATOM 1985 O ARG A 260 23.476 -13.316 15.173 1.00 27.04 O ATOM 1986 CB ARG A 260 25.173 -10.521 15.367 1.00 27.20 C ATOM 1987 CG ARG A 260 25.401 -11.188 16.721 1.00 26.63 C ATOM 1988 CD ARG A 260 26.708 -11.929 16.746 1.00 26.80 C ATOM 1989 NE ARG A 260 26.954 -12.587 18.029 1.00 28.53 N ATOM 1990 CZ ARG A 260 28.098 -13.198 18.348 1.00 29.48 C ATOM 1991 NH1 ARG A 260 29.104 -13.229 17.475 1.00 28.76 N ATOM 1992 NH2 ARG A 260 28.244 -13.781 19.537 1.00 28.21 N ATOM 0 H ARG A 260 24.764 -9.888 13.052 1.00 27.22 H new ATOM 0 HA ARG A 260 25.397 -12.146 14.101 1.00 27.47 H new ATOM 0 HB2 ARG A 260 25.996 -10.086 15.094 1.00 27.20 H new ATOM 0 HB3 ARG A 260 24.506 -9.825 15.474 1.00 27.20 H new ATOM 0 HG2 ARG A 260 25.393 -10.517 17.421 1.00 26.63 H new ATOM 0 HG3 ARG A 260 24.674 -11.802 16.909 1.00 26.63 H new ATOM 0 HD2 ARG A 260 26.714 -12.593 16.039 1.00 26.80 H new ATOM 0 HD3 ARG A 260 27.431 -11.310 16.559 1.00 26.80 H new ATOM 0 HE ARG A 260 26.323 -12.580 18.614 1.00 28.53 H new ATOM 0 HH11 ARG A 260 29.017 -12.855 16.705 1.00 28.76 H new ATOM 0 HH12 ARG A 260 29.840 -13.623 17.681 1.00 28.76 H new ATOM 0 HH21 ARG A 260 27.599 -13.766 20.106 1.00 28.21 H new ATOM 0 HH22 ARG A 260 28.983 -14.173 19.736 1.00 28.21 H new ATOM 1993 N LEU A 261 22.280 -11.613 14.365 1.00 28.09 N ATOM 1994 CA LEU A 261 21.005 -12.249 14.657 1.00 29.09 C ATOM 1995 C LEU A 261 20.811 -13.552 13.866 1.00 29.77 C ATOM 1996 O LEU A 261 20.300 -14.539 14.408 1.00 29.49 O ATOM 1997 CB LEU A 261 19.841 -11.270 14.426 1.00 28.90 C ATOM 1998 CG LEU A 261 19.690 -10.022 15.307 1.00 28.48 C ATOM 1999 CD1 LEU A 261 18.289 -9.451 15.105 1.00 28.01 C ATOM 2000 CD2 LEU A 261 19.956 -10.293 16.803 1.00 25.98 C ATOM 0 H LEU A 261 22.218 -10.832 14.009 1.00 28.09 H new ATOM 0 HA LEU A 261 21.012 -12.494 15.596 1.00 29.09 H new ATOM 0 HB2 LEU A 261 19.900 -10.967 13.507 1.00 28.90 H new ATOM 0 HB3 LEU A 261 19.019 -11.778 14.505 1.00 28.90 H new ATOM 0 HG LEU A 261 20.365 -9.381 15.033 1.00 28.48 H new ATOM 0 HD11 LEU A 261 18.179 -8.661 15.656 1.00 28.01 H new ATOM 0 HD12 LEU A 261 18.167 -9.214 14.172 1.00 28.01 H new ATOM 0 HD13 LEU A 261 17.629 -10.115 15.358 1.00 28.01 H new ATOM 0 HD21 LEU A 261 19.846 -9.471 17.306 1.00 25.98 H new ATOM 0 HD22 LEU A 261 19.328 -10.957 17.128 1.00 25.98 H new ATOM 0 HD23 LEU A 261 20.861 -10.622 16.916 1.00 25.98 H new ATOM 2001 N LEU A 262 21.235 -13.543 12.598 1.00 30.66 N ATOM 2002 CA LEU A 262 21.244 -14.736 11.745 1.00 31.57 C ATOM 2003 C LEU A 262 22.099 -15.843 12.369 1.00 31.92 C ATOM 2004 O LEU A 262 21.686 -16.996 12.449 1.00 31.98 O ATOM 2005 CB LEU A 262 21.767 -14.382 10.345 1.00 31.79 C ATOM 2006 CG LEU A 262 21.106 -14.908 9.060 1.00 32.27 C ATOM 2007 CD1 LEU A 262 21.846 -16.083 8.445 1.00 32.99 C ATOM 2008 CD2 LEU A 262 19.627 -15.226 9.271 1.00 34.42 C ATOM 0 H LEU A 262 21.528 -12.836 12.206 1.00 30.66 H new ATOM 0 HA LEU A 262 20.334 -15.063 11.666 1.00 31.57 H new ATOM 0 HB2 LEU A 262 21.763 -13.414 10.283 1.00 31.79 H new ATOM 0 HB3 LEU A 262 22.695 -14.664 10.316 1.00 31.79 H new ATOM 0 HG LEU A 262 21.164 -14.184 8.417 1.00 32.27 H new ATOM 0 HD11 LEU A 262 21.385 -16.371 7.641 1.00 32.99 H new ATOM 0 HD12 LEU A 262 22.750 -15.814 8.220 1.00 32.99 H new ATOM 0 HD13 LEU A 262 21.875 -16.815 9.080 1.00 32.99 H new ATOM 0 HD21 LEU A 262 19.245 -15.554 8.442 1.00 34.42 H new ATOM 0 HD22 LEU A 262 19.536 -15.904 9.959 1.00 34.42 H new ATOM 0 HD23 LEU A 262 19.159 -14.422 9.546 1.00 34.42 H new ATOM 2009 N TYR A 309 18.276 -10.724 3.334 1.00 34.02 N ATOM 2010 CA TYR A 309 17.369 -10.339 4.396 1.00 33.46 C ATOM 2011 C TYR A 309 17.561 -8.872 4.775 1.00 32.88 C ATOM 2012 O TYR A 309 16.577 -8.142 5.000 1.00 32.99 O ATOM 2013 CB TYR A 309 17.593 -11.210 5.620 1.00 34.44 C ATOM 2014 CG TYR A 309 17.212 -12.646 5.422 1.00 35.25 C ATOM 2015 CD1 TYR A 309 18.189 -13.628 5.242 1.00 35.90 C ATOM 2016 CD2 TYR A 309 15.871 -13.026 5.405 1.00 36.16 C ATOM 2017 CE1 TYR A 309 17.838 -14.966 5.052 1.00 37.21 C ATOM 2018 CE2 TYR A 309 15.500 -14.347 5.224 1.00 37.85 C ATOM 2019 CZ TYR A 309 16.487 -15.321 5.051 1.00 38.50 C ATOM 2020 OH TYR A 309 16.105 -16.645 4.864 1.00 39.68 O ATOM 0 HA TYR A 309 16.463 -10.461 4.073 1.00 33.46 H new ATOM 0 HB2 TYR A 309 18.529 -11.165 5.871 1.00 34.44 H new ATOM 0 HB3 TYR A 309 17.082 -10.848 6.361 1.00 34.44 H new ATOM 0 HD1 TYR A 309 19.087 -13.387 5.249 1.00 35.90 H new ATOM 0 HD2 TYR A 309 15.212 -12.379 5.518 1.00 36.16 H new ATOM 0 HE1 TYR A 309 18.495 -15.612 4.928 1.00 37.21 H new ATOM 0 HE2 TYR A 309 14.601 -14.585 5.218 1.00 37.85 H new ATOM 0 HH TYR A 309 15.267 -16.701 4.889 1.00 39.68 H new ATOM 2021 N TYR A 310 18.823 -8.442 4.842 1.00 31.37 N ATOM 2022 CA TYR A 310 19.139 -7.072 5.195 1.00 30.22 C ATOM 2023 C TYR A 310 18.449 -6.121 4.232 1.00 29.91 C ATOM 2024 O TYR A 310 17.896 -5.116 4.662 1.00 29.88 O ATOM 2025 CB TYR A 310 20.659 -6.839 5.233 1.00 29.77 C ATOM 2026 CG TYR A 310 21.094 -5.397 5.458 1.00 28.77 C ATOM 2027 CD1 TYR A 310 21.449 -4.939 6.734 1.00 28.62 C ATOM 2028 CD2 TYR A 310 21.165 -4.493 4.392 1.00 28.12 C ATOM 2029 CE1 TYR A 310 21.854 -3.609 6.944 1.00 27.78 C ATOM 2030 CE2 TYR A 310 21.554 -3.161 4.590 1.00 28.37 C ATOM 2031 CZ TYR A 310 21.903 -2.733 5.863 1.00 28.74 C ATOM 2032 OH TYR A 310 22.303 -1.436 6.043 1.00 28.85 O ATOM 0 H TYR A 310 19.509 -8.937 4.684 1.00 31.37 H new ATOM 0 HA TYR A 310 18.808 -6.896 6.089 1.00 30.22 H new ATOM 0 HB2 TYR A 310 21.038 -7.389 5.937 1.00 29.77 H new ATOM 0 HB3 TYR A 310 21.039 -7.149 4.396 1.00 29.77 H new ATOM 0 HD1 TYR A 310 21.416 -5.525 7.455 1.00 28.62 H new ATOM 0 HD2 TYR A 310 20.950 -4.782 3.535 1.00 28.12 H new ATOM 0 HE1 TYR A 310 22.087 -3.318 7.796 1.00 27.78 H new ATOM 0 HE2 TYR A 310 21.578 -2.569 3.874 1.00 28.37 H new ATOM 0 HH TYR A 310 22.546 -1.113 5.307 1.00 28.85 H new ATOM 2033 N ASP A 311 18.466 -6.438 2.938 1.00 29.55 N ATOM 2034 CA ASP A 311 17.865 -5.543 1.932 1.00 29.39 C ATOM 2035 C ASP A 311 16.369 -5.373 2.163 1.00 28.21 C ATOM 2036 O ASP A 311 15.831 -4.283 1.958 1.00 28.08 O ATOM 2037 CB ASP A 311 18.150 -6.019 0.490 1.00 30.11 C ATOM 2038 CG ASP A 311 17.697 -5.007 -0.578 1.00 31.94 C ATOM 2039 OD1 ASP A 311 18.272 -3.886 -0.660 1.00 34.33 O ATOM 2040 OD2 ASP A 311 16.767 -5.339 -1.347 1.00 33.22 O ATOM 0 H ASP A 311 18.815 -7.156 2.619 1.00 29.55 H new ATOM 0 HA ASP A 311 18.286 -4.676 2.039 1.00 29.39 H new ATOM 0 HB2 ASP A 311 19.101 -6.183 0.391 1.00 30.11 H new ATOM 0 HB3 ASP A 311 17.699 -6.865 0.339 1.00 30.11 H new ATOM 2041 N ALA A 312 15.714 -6.448 2.597 1.00 27.09 N ATOM 2042 CA ALA A 312 14.273 -6.429 2.912 1.00 26.16 C ATOM 2043 C ALA A 312 13.944 -5.850 4.296 1.00 25.52 C ATOM 2044 O ALA A 312 12.994 -5.067 4.435 1.00 25.44 O ATOM 2045 CB ALA A 312 13.675 -7.823 2.780 1.00 25.55 C ATOM 0 H ALA A 312 16.088 -7.213 2.719 1.00 27.09 H new ATOM 0 HA ALA A 312 13.872 -5.832 2.261 1.00 26.16 H new ATOM 0 HB1 ALA A 312 12.729 -7.791 2.991 1.00 25.55 H new ATOM 0 HB2 ALA A 312 13.793 -8.141 1.871 1.00 25.55 H new ATOM 0 HB3 ALA A 312 14.122 -8.427 3.394 1.00 25.55 H new ATOM 2046 N LYS A 313 14.716 -6.237 5.311 1.00 24.17 N ATOM 2047 CA LYS A 313 14.289 -6.033 6.693 1.00 23.38 C ATOM 2048 C LYS A 313 14.927 -4.825 7.387 1.00 23.21 C ATOM 2049 O LYS A 313 14.329 -4.226 8.283 1.00 22.69 O ATOM 2050 CB LYS A 313 14.519 -7.308 7.516 1.00 23.19 C ATOM 2051 CG LYS A 313 13.624 -8.484 7.136 1.00 22.32 C ATOM 2052 CD LYS A 313 13.782 -9.652 8.110 1.00 23.06 C ATOM 2053 CE LYS A 313 13.093 -10.935 7.598 1.00 23.37 C ATOM 2054 NZ LYS A 313 11.612 -10.784 7.321 1.00 21.18 N ATOM 0 H LYS A 313 15.483 -6.616 5.222 1.00 24.17 H new ATOM 0 HA LYS A 313 13.341 -5.832 6.645 1.00 23.38 H new ATOM 0 HB2 LYS A 313 15.446 -7.578 7.419 1.00 23.19 H new ATOM 0 HB3 LYS A 313 14.381 -7.102 8.454 1.00 23.19 H new ATOM 0 HG2 LYS A 313 12.698 -8.196 7.124 1.00 22.32 H new ATOM 0 HG3 LYS A 313 13.841 -8.779 6.238 1.00 22.32 H new ATOM 0 HD2 LYS A 313 14.725 -9.828 8.251 1.00 23.06 H new ATOM 0 HD3 LYS A 313 13.407 -9.407 8.970 1.00 23.06 H new ATOM 0 HE2 LYS A 313 13.535 -11.223 6.784 1.00 23.37 H new ATOM 0 HE3 LYS A 313 13.218 -11.639 8.253 1.00 23.37 H new ATOM 0 HZ1 LYS A 313 11.257 -11.584 7.157 1.00 21.18 H new ATOM 0 HZ2 LYS A 313 11.213 -10.422 8.029 1.00 21.18 H new ATOM 0 HZ3 LYS A 313 11.494 -10.257 6.613 1.00 21.18 H new ATOM 2055 N VAL A 314 16.137 -4.476 6.962 1.00 22.98 N ATOM 2056 CA VAL A 314 16.920 -3.457 7.634 1.00 22.73 C ATOM 2057 C VAL A 314 17.237 -2.259 6.756 1.00 22.60 C ATOM 2058 O VAL A 314 17.269 -1.129 7.247 1.00 22.87 O ATOM 2059 CB VAL A 314 18.223 -4.034 8.226 1.00 22.71 C ATOM 2060 CG1 VAL A 314 18.922 -2.990 9.087 1.00 21.39 C ATOM 2061 CG2 VAL A 314 17.915 -5.240 9.069 1.00 23.21 C ATOM 0 H VAL A 314 16.523 -4.825 6.277 1.00 22.98 H new ATOM 0 HA VAL A 314 16.356 -3.141 8.357 1.00 22.73 H new ATOM 0 HB VAL A 314 18.806 -4.288 7.493 1.00 22.71 H new ATOM 0 HG11 VAL A 314 19.738 -3.365 9.452 1.00 21.39 H new ATOM 0 HG12 VAL A 314 19.137 -2.215 8.545 1.00 21.39 H new ATOM 0 HG13 VAL A 314 18.336 -2.724 9.813 1.00 21.39 H new ATOM 0 HG21 VAL A 314 18.739 -5.597 9.437 1.00 23.21 H new ATOM 0 HG22 VAL A 314 17.321 -4.986 9.793 1.00 23.21 H new ATOM 0 HG23 VAL A 314 17.486 -5.917 8.522 1.00 23.21 H new ATOM 2062 N GLN A 315 17.448 -2.495 5.464 1.00 22.23 N ATOM 2063 CA GLN A 315 17.895 -1.435 4.563 1.00 21.96 C ATOM 2064 C GLN A 315 17.047 -0.143 4.601 1.00 21.46 C ATOM 2065 O GLN A 315 17.612 0.955 4.670 1.00 21.26 O ATOM 2066 CB GLN A 315 18.101 -1.959 3.140 1.00 22.08 C ATOM 2067 CG GLN A 315 19.138 -1.151 2.364 1.00 22.81 C ATOM 2068 CD GLN A 315 18.532 0.104 1.817 1.00 24.33 C ATOM 2069 OE1 GLN A 315 17.353 0.129 1.463 1.00 24.32 O ATOM 2070 NE2 GLN A 315 19.313 1.157 1.755 1.00 25.92 N ATOM 0 H GLN A 315 17.338 -3.261 5.089 1.00 22.23 H new ATOM 0 HA GLN A 315 18.758 -1.157 4.909 1.00 21.96 H new ATOM 0 HB2 GLN A 315 18.380 -2.887 3.178 1.00 22.08 H new ATOM 0 HB3 GLN A 315 17.256 -1.936 2.665 1.00 22.08 H new ATOM 0 HG2 GLN A 315 19.883 -0.929 2.945 1.00 22.81 H new ATOM 0 HG3 GLN A 315 19.494 -1.686 1.638 1.00 22.81 H new ATOM 0 HE21 GLN A 315 20.132 1.101 2.012 1.00 25.92 H new ATOM 0 HE22 GLN A 315 19.006 1.903 1.458 1.00 25.92 H new ATOM 2071 N PRO A 316 15.698 -0.263 4.592 1.00 21.05 N ATOM 2072 CA PRO A 316 14.854 0.954 4.694 1.00 20.41 C ATOM 2073 C PRO A 316 14.939 1.703 6.027 1.00 19.71 C ATOM 2074 O PRO A 316 14.314 2.751 6.168 1.00 19.69 O ATOM 2075 CB PRO A 316 13.425 0.421 4.500 1.00 20.82 C ATOM 2076 CG PRO A 316 13.606 -0.974 3.896 1.00 21.13 C ATOM 2077 CD PRO A 316 14.882 -1.484 4.473 1.00 20.53 C ATOM 0 HA PRO A 316 15.149 1.608 4.041 1.00 20.41 H new ATOM 0 HB2 PRO A 316 12.947 0.380 5.343 1.00 20.82 H new ATOM 0 HB3 PRO A 316 12.912 0.996 3.911 1.00 20.82 H new ATOM 0 HG2 PRO A 316 12.862 -1.554 4.123 1.00 21.13 H new ATOM 0 HG3 PRO A 316 13.650 -0.934 2.928 1.00 21.13 H new ATOM 0 HD2 PRO A 316 14.743 -1.909 5.334 1.00 20.53 H new ATOM 0 HD3 PRO A 316 15.300 -2.142 3.896 1.00 20.53 H new ATOM 2078 N THR A 317 15.677 1.174 7.000 1.00 18.89 N ATOM 2079 CA THR A 317 15.851 1.883 8.270 1.00 18.26 C ATOM 2080 C THR A 317 17.120 2.753 8.275 1.00 18.30 C ATOM 2081 O THR A 317 17.444 3.365 9.284 1.00 18.34 O ATOM 2082 CB THR A 317 15.867 0.932 9.510 1.00 17.97 C ATOM 2083 OG1 THR A 317 17.177 0.363 9.689 1.00 16.91 O ATOM 2084 CG2 THR A 317 14.820 -0.167 9.387 1.00 17.68 C ATOM 0 H THR A 317 16.081 0.417 6.949 1.00 18.89 H new ATOM 0 HA THR A 317 15.072 2.456 8.346 1.00 18.26 H new ATOM 0 HB THR A 317 15.646 1.462 10.292 1.00 17.97 H new ATOM 0 HG1 THR A 317 17.363 -0.124 9.031 1.00 16.91 H new ATOM 0 HG21 THR A 317 14.856 -0.738 10.170 1.00 17.68 H new ATOM 0 HG22 THR A 317 13.938 0.232 9.319 1.00 17.68 H new ATOM 0 HG23 THR A 317 14.997 -0.696 8.594 1.00 17.68 H new ATOM 2085 N THR A 318 17.825 2.821 7.152 1.00 18.31 N ATOM 2086 CA THR A 318 19.143 3.424 7.155 1.00 18.48 C ATOM 2087 C THR A 318 19.224 4.872 6.625 1.00 19.00 C ATOM 2088 O THR A 318 20.261 5.524 6.789 1.00 18.88 O ATOM 2089 CB THR A 318 20.179 2.542 6.435 1.00 18.28 C ATOM 2090 OG1 THR A 318 19.901 2.531 5.032 1.00 18.85 O ATOM 2091 CG2 THR A 318 20.175 1.132 6.986 1.00 17.22 C ATOM 0 H THR A 318 17.560 2.527 6.389 1.00 18.31 H new ATOM 0 HA THR A 318 19.357 3.483 8.099 1.00 18.48 H new ATOM 0 HB THR A 318 21.062 2.914 6.586 1.00 18.28 H new ATOM 0 HG1 THR A 318 19.226 2.053 4.884 1.00 18.85 H new ATOM 0 HG21 THR A 318 20.835 0.599 6.516 1.00 17.22 H new ATOM 0 HG22 THR A 318 20.391 1.153 7.931 1.00 17.22 H new ATOM 0 HG23 THR A 318 19.297 0.739 6.864 1.00 17.22 H new ATOM 2092 N LEU A 319 18.146 5.383 6.038 1.00 19.23 N ATOM 2093 CA LEU A 319 18.192 6.697 5.393 1.00 20.15 C ATOM 2094 C LEU A 319 18.791 7.834 6.258 1.00 20.51 C ATOM 2095 O LEU A 319 19.876 8.363 5.938 1.00 21.05 O ATOM 2096 CB LEU A 319 16.802 7.104 4.909 1.00 20.39 C ATOM 2097 CG LEU A 319 16.651 7.877 3.588 1.00 21.06 C ATOM 2098 CD1 LEU A 319 15.583 8.953 3.742 1.00 21.72 C ATOM 2099 CD2 LEU A 319 17.965 8.451 3.068 1.00 21.39 C ATOM 0 H LEU A 319 17.382 4.990 6.001 1.00 19.23 H new ATOM 0 HA LEU A 319 18.800 6.584 4.646 1.00 20.15 H new ATOM 0 HB2 LEU A 319 16.273 6.294 4.833 1.00 20.39 H new ATOM 0 HB3 LEU A 319 16.398 7.642 5.608 1.00 20.39 H new ATOM 0 HG LEU A 319 16.368 7.243 2.911 1.00 21.06 H new ATOM 0 HD11 LEU A 319 15.490 9.439 2.908 1.00 21.72 H new ATOM 0 HD12 LEU A 319 14.736 8.538 3.970 1.00 21.72 H new ATOM 0 HD13 LEU A 319 15.842 9.568 4.446 1.00 21.72 H new ATOM 0 HD21 LEU A 319 17.805 8.925 2.237 1.00 21.39 H new ATOM 0 HD22 LEU A 319 18.332 9.064 3.724 1.00 21.39 H new ATOM 0 HD23 LEU A 319 18.594 7.730 2.913 1.00 21.39 H new ATOM 2100 N VAL A 320 18.086 8.215 7.330 1.00 19.99 N ATOM 2101 CA VAL A 320 18.472 9.371 8.160 1.00 19.52 C ATOM 2102 C VAL A 320 19.793 9.175 8.960 1.00 19.37 C ATOM 2103 O VAL A 320 20.621 10.091 8.990 1.00 19.16 O ATOM 2104 CB VAL A 320 17.315 9.811 9.102 1.00 19.94 C ATOM 2105 CG1 VAL A 320 17.717 11.036 9.936 1.00 18.86 C ATOM 2106 CG2 VAL A 320 16.008 10.047 8.299 1.00 19.18 C ATOM 0 H VAL A 320 17.374 7.814 7.597 1.00 19.99 H new ATOM 0 HA VAL A 320 18.651 10.084 7.527 1.00 19.52 H new ATOM 0 HB VAL A 320 17.139 9.091 9.728 1.00 19.94 H new ATOM 0 HG11 VAL A 320 16.980 11.290 10.514 1.00 18.86 H new ATOM 0 HG12 VAL A 320 18.492 10.819 10.477 1.00 18.86 H new ATOM 0 HG13 VAL A 320 17.933 11.774 9.344 1.00 18.86 H new ATOM 0 HG21 VAL A 320 15.301 10.320 8.904 1.00 19.18 H new ATOM 0 HG22 VAL A 320 16.155 10.743 7.639 1.00 19.18 H new ATOM 0 HG23 VAL A 320 15.750 9.226 7.851 1.00 19.18 H new ATOM 2107 N PRO A 321 19.972 8.011 9.638 1.00 18.78 N ATOM 2108 CA PRO A 321 21.255 7.723 10.269 1.00 18.75 C ATOM 2109 C PRO A 321 22.461 7.909 9.351 1.00 19.00 C ATOM 2110 O PRO A 321 23.461 8.522 9.764 1.00 19.39 O ATOM 2111 CB PRO A 321 21.115 6.260 10.672 1.00 19.20 C ATOM 2112 CG PRO A 321 19.658 6.097 10.935 1.00 17.82 C ATOM 2113 CD PRO A 321 18.991 6.937 9.908 1.00 18.44 C ATOM 0 HA PRO A 321 21.428 8.334 11.002 1.00 18.75 H new ATOM 0 HB2 PRO A 321 21.417 5.667 9.967 1.00 19.20 H new ATOM 0 HB3 PRO A 321 21.643 6.056 11.460 1.00 19.20 H new ATOM 0 HG2 PRO A 321 19.388 5.168 10.860 1.00 17.82 H new ATOM 0 HG3 PRO A 321 19.427 6.387 11.831 1.00 17.82 H new ATOM 0 HD2 PRO A 321 18.791 6.428 9.107 1.00 18.44 H new ATOM 0 HD3 PRO A 321 18.151 7.296 10.233 1.00 18.44 H new ATOM 2114 N LYS A 322 22.369 7.410 8.121 1.00 18.70 N ATOM 2115 CA LYS A 322 23.460 7.538 7.158 1.00 18.53 C ATOM 2116 C LYS A 322 23.718 8.979 6.673 1.00 18.50 C ATOM 2117 O LYS A 322 24.837 9.315 6.288 1.00 18.31 O ATOM 2118 CB LYS A 322 23.227 6.619 5.962 1.00 18.40 C ATOM 2119 CG LYS A 322 23.678 5.206 6.183 1.00 19.78 C ATOM 2120 CD LYS A 322 23.140 4.288 5.100 1.00 22.19 C ATOM 2121 CE LYS A 322 23.883 4.476 3.781 1.00 23.62 C ATOM 2122 NZ LYS A 322 25.329 4.176 3.967 1.00 24.69 N ATOM 0 H LYS A 322 21.679 6.991 7.823 1.00 18.70 H new ATOM 0 HA LYS A 322 24.260 7.271 7.637 1.00 18.53 H new ATOM 0 HB2 LYS A 322 22.281 6.617 5.746 1.00 18.40 H new ATOM 0 HB3 LYS A 322 23.693 6.981 5.192 1.00 18.40 H new ATOM 0 HG2 LYS A 322 24.647 5.170 6.191 1.00 19.78 H new ATOM 0 HG3 LYS A 322 23.376 4.899 7.052 1.00 19.78 H new ATOM 0 HD2 LYS A 322 23.220 3.365 5.388 1.00 22.19 H new ATOM 0 HD3 LYS A 322 22.195 4.463 4.967 1.00 22.19 H new ATOM 0 HE2 LYS A 322 23.508 3.892 3.103 1.00 23.62 H new ATOM 0 HE3 LYS A 322 23.771 5.386 3.465 1.00 23.62 H new ATOM 0 HZ1 LYS A 322 25.816 4.835 3.620 1.00 24.69 H new ATOM 0 HZ2 LYS A 322 25.508 4.101 4.836 1.00 24.69 H new ATOM 0 HZ3 LYS A 322 25.529 3.412 3.557 1.00 24.69 H new ATOM 2123 N GLN A 323 22.689 9.817 6.680 1.00 18.65 N ATOM 2124 CA GLN A 323 22.804 11.202 6.195 1.00 18.86 C ATOM 2125 C GLN A 323 23.080 12.235 7.290 1.00 18.69 C ATOM 2126 O GLN A 323 23.546 13.358 7.016 1.00 18.48 O ATOM 2127 CB GLN A 323 21.526 11.603 5.445 1.00 19.16 C ATOM 2128 CG GLN A 323 21.359 10.939 4.082 1.00 19.60 C ATOM 2129 CD GLN A 323 22.529 11.204 3.168 1.00 20.96 C ATOM 2130 OE1 GLN A 323 22.953 12.338 3.020 1.00 22.44 O ATOM 2131 NE2 GLN A 323 23.065 10.149 2.549 1.00 23.21 N ATOM 0 H GLN A 323 21.905 9.607 6.963 1.00 18.65 H new ATOM 0 HA GLN A 323 23.576 11.207 5.607 1.00 18.86 H new ATOM 0 HB2 GLN A 323 20.759 11.383 5.996 1.00 19.16 H new ATOM 0 HB3 GLN A 323 21.523 12.566 5.326 1.00 19.16 H new ATOM 0 HG2 GLN A 323 21.255 9.982 4.202 1.00 19.60 H new ATOM 0 HG3 GLN A 323 20.545 11.263 3.665 1.00 19.60 H new ATOM 0 HE21 GLN A 323 22.739 9.364 2.678 1.00 23.21 H new ATOM 0 HE22 GLN A 323 23.736 10.255 2.022 1.00 23.21 H new ATOM 2132 N VAL A 324 22.768 11.858 8.526 1.00 18.39 N ATOM 2133 CA VAL A 324 22.806 12.786 9.651 1.00 17.62 C ATOM 2134 C VAL A 324 23.939 12.439 10.617 1.00 17.93 C ATOM 2135 O VAL A 324 24.526 13.336 11.218 1.00 18.56 O ATOM 2136 CB VAL A 324 21.423 12.890 10.364 1.00 17.24 C ATOM 2137 CG1 VAL A 324 21.535 13.648 11.682 1.00 17.26 C ATOM 2138 CG2 VAL A 324 20.394 13.558 9.458 1.00 15.25 C ATOM 0 H VAL A 324 22.529 11.059 8.736 1.00 18.39 H new ATOM 0 HA VAL A 324 22.997 13.669 9.298 1.00 17.62 H new ATOM 0 HB VAL A 324 21.126 11.987 10.558 1.00 17.24 H new ATOM 0 HG11 VAL A 324 20.662 13.697 12.102 1.00 17.26 H new ATOM 0 HG12 VAL A 324 22.151 13.185 12.271 1.00 17.26 H new ATOM 0 HG13 VAL A 324 21.863 14.545 11.513 1.00 17.26 H new ATOM 0 HG21 VAL A 324 19.543 13.612 9.920 1.00 15.25 H new ATOM 0 HG22 VAL A 324 20.695 14.451 9.230 1.00 15.25 H new ATOM 0 HG23 VAL A 324 20.289 13.036 8.647 1.00 15.25 H new ATOM 2139 N GLY A 325 24.267 11.149 10.739 1.00 17.61 N ATOM 2140 CA GLY A 325 25.331 10.716 11.635 1.00 16.99 C ATOM 2141 C GLY A 325 24.831 10.116 12.936 1.00 17.08 C ATOM 2142 O GLY A 325 23.675 9.720 13.042 1.00 17.14 O ATOM 0 H GLY A 325 23.882 10.512 10.309 1.00 17.61 H new ATOM 0 HA2 GLY A 325 25.881 10.061 11.177 1.00 16.99 H new ATOM 0 HA3 GLY A 325 25.901 11.474 11.837 1.00 16.99 H new ATOM 2143 N ASN A 326 25.715 10.036 13.925 1.00 16.90 N ATOM 2144 CA ASN A 326 25.392 9.451 15.219 1.00 16.74 C ATOM 2145 C ASN A 326 24.486 10.382 15.985 1.00 16.35 C ATOM 2146 O ASN A 326 24.854 11.519 16.243 1.00 15.26 O ATOM 2147 CB ASN A 326 26.675 9.227 16.024 1.00 16.93 C ATOM 2148 CG ASN A 326 26.472 8.325 17.238 1.00 17.33 C ATOM 2149 OD1 ASN A 326 25.350 8.016 17.645 1.00 17.27 O ATOM 2150 ND2 ASN A 326 27.576 7.913 17.827 1.00 18.38 N ATOM 0 H ASN A 326 26.524 10.322 13.863 1.00 16.90 H new ATOM 0 HA ASN A 326 24.945 8.602 15.078 1.00 16.74 H new ATOM 0 HB2 ASN A 326 27.348 8.835 15.446 1.00 16.93 H new ATOM 0 HB3 ASN A 326 27.019 10.085 16.319 1.00 16.93 H new ATOM 0 HD21 ASN A 326 27.530 7.409 18.522 1.00 18.38 H new ATOM 0 HD22 ASN A 326 28.343 8.148 17.516 1.00 18.38 H new ATOM 2151 N MET A 327 23.307 9.883 16.359 1.00 16.43 N ATOM 2152 CA MET A 327 22.318 10.705 17.065 1.00 16.35 C ATOM 2153 C MET A 327 22.100 10.207 18.484 1.00 16.61 C ATOM 2154 O MET A 327 21.152 10.635 19.153 1.00 16.57 O ATOM 2155 CB MET A 327 21.000 10.774 16.293 1.00 16.19 C ATOM 2156 CG MET A 327 21.087 11.612 15.031 1.00 15.80 C ATOM 2157 SD MET A 327 19.707 11.350 13.904 1.00 16.75 S ATOM 2158 CE MET A 327 20.323 9.920 13.024 1.00 14.29 C ATOM 0 H MET A 327 23.059 9.072 16.214 1.00 16.43 H new ATOM 0 HA MET A 327 22.672 11.606 17.121 1.00 16.35 H new ATOM 0 HB2 MET A 327 20.723 9.875 16.058 1.00 16.19 H new ATOM 0 HB3 MET A 327 20.313 11.141 16.871 1.00 16.19 H new ATOM 0 HG2 MET A 327 21.123 12.550 15.275 1.00 15.80 H new ATOM 0 HG3 MET A 327 21.916 11.407 14.571 1.00 15.80 H new ATOM 0 HE1 MET A 327 19.660 9.626 12.380 1.00 14.29 H new ATOM 0 HE2 MET A 327 21.143 10.153 12.560 1.00 14.29 H new ATOM 0 HE3 MET A 327 20.501 9.204 13.654 1.00 14.29 H new ATOM 2159 N TYR A 328 22.980 9.297 18.927 1.00 16.24 N ATOM 2160 CA TYR A 328 22.992 8.813 20.310 1.00 16.12 C ATOM 2161 C TYR A 328 21.610 8.347 20.765 1.00 15.87 C ATOM 2162 O TYR A 328 21.081 7.387 20.211 1.00 15.94 O ATOM 2163 CB TYR A 328 23.640 9.850 21.244 1.00 16.27 C ATOM 2164 CG TYR A 328 24.956 10.306 20.663 1.00 17.50 C ATOM 2165 CD1 TYR A 328 26.157 9.652 20.977 1.00 17.60 C ATOM 2166 CD2 TYR A 328 24.995 11.345 19.719 1.00 18.31 C ATOM 2167 CE1 TYR A 328 27.376 10.056 20.383 1.00 17.60 C ATOM 2168 CE2 TYR A 328 26.195 11.744 19.120 1.00 18.45 C ATOM 2169 CZ TYR A 328 27.372 11.104 19.460 1.00 17.18 C ATOM 2170 OH TYR A 328 28.519 11.524 18.853 1.00 17.67 O ATOM 0 H TYR A 328 23.587 8.945 18.430 1.00 16.24 H new ATOM 0 HA TYR A 328 23.549 8.020 20.354 1.00 16.12 H new ATOM 0 HB2 TYR A 328 23.047 10.609 21.360 1.00 16.27 H new ATOM 0 HB3 TYR A 328 23.781 9.464 22.122 1.00 16.27 H new ATOM 0 HD1 TYR A 328 26.152 8.946 21.582 1.00 17.60 H new ATOM 0 HD2 TYR A 328 24.205 11.778 19.487 1.00 18.31 H new ATOM 0 HE1 TYR A 328 28.171 9.628 20.605 1.00 17.60 H new ATOM 0 HE2 TYR A 328 26.201 12.435 18.498 1.00 18.45 H new ATOM 0 HH TYR A 328 28.634 11.092 18.142 1.00 17.67 H new ATOM 2171 N THR A 329 21.010 9.009 21.746 1.00 15.63 N ATOM 2172 CA THR A 329 19.718 8.538 22.252 1.00 15.17 C ATOM 2173 C THR A 329 18.616 8.550 21.201 1.00 14.79 C ATOM 2174 O THR A 329 17.664 7.789 21.308 1.00 15.23 O ATOM 2175 CB THR A 329 19.260 9.301 23.500 1.00 15.64 C ATOM 2176 OG1 THR A 329 19.208 10.704 23.206 1.00 15.51 O ATOM 2177 CG2 THR A 329 20.219 9.025 24.679 1.00 14.88 C ATOM 0 H THR A 329 21.320 9.715 22.127 1.00 15.63 H new ATOM 0 HA THR A 329 19.875 7.613 22.499 1.00 15.17 H new ATOM 0 HB THR A 329 18.375 8.999 23.756 1.00 15.64 H new ATOM 0 HG1 THR A 329 19.906 11.076 23.489 1.00 15.51 H new ATOM 0 HG21 THR A 329 19.919 9.513 25.462 1.00 14.88 H new ATOM 0 HG22 THR A 329 20.227 8.075 24.874 1.00 14.88 H new ATOM 0 HG23 THR A 329 21.114 9.314 24.442 1.00 14.88 H new ATOM 2178 N ALA A 330 18.766 9.393 20.178 1.00 14.30 N ATOM 2179 CA ALA A 330 17.756 9.555 19.149 1.00 13.22 C ATOM 2180 C ALA A 330 18.008 8.663 17.920 1.00 13.17 C ATOM 2181 O ALA A 330 17.145 8.543 17.046 1.00 12.30 O ATOM 2182 CB ALA A 330 17.642 11.013 18.759 1.00 12.91 C ATOM 0 H ALA A 330 19.462 9.886 20.067 1.00 14.30 H new ATOM 0 HA ALA A 330 16.910 9.262 19.523 1.00 13.22 H new ATOM 0 HB1 ALA A 330 16.965 11.112 18.071 1.00 12.91 H new ATOM 0 HB2 ALA A 330 17.392 11.537 19.536 1.00 12.91 H new ATOM 0 HB3 ALA A 330 18.495 11.325 18.420 1.00 12.91 H new ATOM 2183 N SER A 331 19.182 8.027 17.874 1.00 13.39 N ATOM 2184 CA SER A 331 19.579 7.181 16.740 1.00 13.37 C ATOM 2185 C SER A 331 18.644 6.002 16.398 1.00 13.46 C ATOM 2186 O SER A 331 18.241 5.855 15.250 1.00 14.07 O ATOM 2187 CB SER A 331 21.005 6.677 16.885 1.00 13.22 C ATOM 2188 OG SER A 331 21.317 5.916 15.737 1.00 11.78 O ATOM 0 H SER A 331 19.771 8.073 18.499 1.00 13.39 H new ATOM 0 HA SER A 331 19.506 7.788 15.987 1.00 13.37 H new ATOM 0 HB2 SER A 331 21.620 7.421 16.976 1.00 13.22 H new ATOM 0 HB3 SER A 331 21.094 6.136 17.685 1.00 13.22 H new ATOM 0 HG SER A 331 21.760 6.387 15.201 1.00 11.78 H new ATOM 2189 N LEU A 332 18.309 5.163 17.365 1.00 13.14 N ATOM 2190 CA LEU A 332 17.340 4.095 17.112 1.00 13.32 C ATOM 2191 C LEU A 332 16.035 4.628 16.502 1.00 13.81 C ATOM 2192 O LEU A 332 15.473 4.031 15.572 1.00 13.92 O ATOM 2193 CB LEU A 332 17.035 3.318 18.401 1.00 12.77 C ATOM 2194 CG LEU A 332 15.838 2.365 18.386 1.00 11.96 C ATOM 2195 CD1 LEU A 332 15.958 1.287 17.270 1.00 10.45 C ATOM 2196 CD2 LEU A 332 15.727 1.728 19.726 1.00 11.10 C ATOM 0 H LEU A 332 18.623 5.189 18.165 1.00 13.14 H new ATOM 0 HA LEU A 332 17.746 3.496 16.466 1.00 13.32 H new ATOM 0 HB2 LEU A 332 17.824 2.804 18.634 1.00 12.77 H new ATOM 0 HB3 LEU A 332 16.896 3.962 19.113 1.00 12.77 H new ATOM 0 HG LEU A 332 15.036 2.874 18.188 1.00 11.96 H new ATOM 0 HD11 LEU A 332 15.182 0.706 17.296 1.00 10.45 H new ATOM 0 HD12 LEU A 332 16.008 1.721 16.404 1.00 10.45 H new ATOM 0 HD13 LEU A 332 16.760 0.760 17.413 1.00 10.45 H new ATOM 0 HD21 LEU A 332 14.972 1.120 19.734 1.00 11.10 H new ATOM 0 HD22 LEU A 332 16.540 1.236 19.919 1.00 11.10 H new ATOM 0 HD23 LEU A 332 15.597 2.413 20.400 1.00 11.10 H new ATOM 2197 N TYR A 333 15.567 5.744 17.051 1.00 14.16 N ATOM 2198 CA TYR A 333 14.292 6.322 16.689 1.00 14.96 C ATOM 2199 C TYR A 333 14.328 7.060 15.353 1.00 15.30 C ATOM 2200 O TYR A 333 13.301 7.167 14.668 1.00 15.27 O ATOM 2201 CB TYR A 333 13.727 7.128 17.870 1.00 14.86 C ATOM 2202 CG TYR A 333 13.621 6.194 19.048 1.00 15.94 C ATOM 2203 CD1 TYR A 333 12.597 5.231 19.103 1.00 14.99 C ATOM 2204 CD2 TYR A 333 14.606 6.177 20.051 1.00 15.62 C ATOM 2205 CE1 TYR A 333 12.525 4.304 20.155 1.00 13.32 C ATOM 2206 CE2 TYR A 333 14.543 5.245 21.101 1.00 15.98 C ATOM 2207 CZ TYR A 333 13.494 4.320 21.134 1.00 14.95 C ATOM 2208 OH TYR A 333 13.425 3.400 22.136 1.00 16.11 O ATOM 0 H TYR A 333 15.992 6.189 17.652 1.00 14.16 H new ATOM 0 HA TYR A 333 13.659 5.607 16.520 1.00 14.96 H new ATOM 0 HB2 TYR A 333 14.306 7.877 18.080 1.00 14.86 H new ATOM 0 HB3 TYR A 333 12.858 7.496 17.647 1.00 14.86 H new ATOM 0 HD1 TYR A 333 11.956 5.208 18.430 1.00 14.99 H new ATOM 0 HD2 TYR A 333 15.306 6.788 20.019 1.00 15.62 H new ATOM 0 HE1 TYR A 333 11.831 3.686 20.191 1.00 13.32 H new ATOM 0 HE2 TYR A 333 15.192 5.243 21.767 1.00 15.98 H new ATOM 0 HH TYR A 333 14.172 3.343 22.517 1.00 16.11 H new ATOM 2209 N ALA A 334 15.515 7.511 14.960 1.00 15.49 N ATOM 2210 CA ALA A 334 15.706 8.093 13.629 1.00 15.88 C ATOM 2211 C ALA A 334 15.758 6.972 12.583 1.00 15.88 C ATOM 2212 O ALA A 334 15.309 7.150 11.439 1.00 16.28 O ATOM 2213 CB ALA A 334 16.964 8.899 13.592 1.00 16.19 C ATOM 0 H ALA A 334 16.224 7.491 15.446 1.00 15.49 H new ATOM 0 HA ALA A 334 14.961 8.681 13.427 1.00 15.88 H new ATOM 0 HB1 ALA A 334 17.079 9.279 12.707 1.00 16.19 H new ATOM 0 HB2 ALA A 334 16.910 9.614 14.245 1.00 16.19 H new ATOM 0 HB3 ALA A 334 17.720 8.328 13.800 1.00 16.19 H new ATOM 2214 N ALA A 335 16.309 5.828 12.977 1.00 14.96 N ATOM 2215 CA ALA A 335 16.281 4.646 12.144 1.00 14.90 C ATOM 2216 C ALA A 335 14.824 4.195 11.941 1.00 15.47 C ATOM 2217 O ALA A 335 14.412 3.901 10.806 1.00 15.36 O ATOM 2218 CB ALA A 335 17.127 3.549 12.749 1.00 14.67 C ATOM 0 H ALA A 335 16.706 5.721 13.732 1.00 14.96 H new ATOM 0 HA ALA A 335 16.660 4.853 11.275 1.00 14.90 H new ATOM 0 HB1 ALA A 335 17.097 2.765 12.179 1.00 14.67 H new ATOM 0 HB2 ALA A 335 18.044 3.855 12.830 1.00 14.67 H new ATOM 0 HB3 ALA A 335 16.784 3.322 13.627 1.00 14.67 H new ATOM 2219 N PHE A 336 14.041 4.187 13.024 1.00 15.50 N ATOM 2220 CA PHE A 336 12.607 3.889 12.937 1.00 16.01 C ATOM 2221 C PHE A 336 11.870 4.904 12.063 1.00 16.62 C ATOM 2222 O PHE A 336 10.994 4.529 11.299 1.00 16.81 O ATOM 2223 CB PHE A 336 11.965 3.815 14.332 1.00 15.50 C ATOM 2224 CG PHE A 336 10.482 3.539 14.313 1.00 15.53 C ATOM 2225 CD1 PHE A 336 9.992 2.280 13.968 1.00 15.43 C ATOM 2226 CD2 PHE A 336 9.563 4.543 14.647 1.00 15.35 C ATOM 2227 CE1 PHE A 336 8.606 2.032 13.936 1.00 13.75 C ATOM 2228 CE2 PHE A 336 8.182 4.302 14.628 1.00 12.58 C ATOM 2229 CZ PHE A 336 7.708 3.048 14.273 1.00 14.10 C ATOM 0 H PHE A 336 14.322 4.352 13.820 1.00 15.50 H new ATOM 0 HA PHE A 336 12.524 3.018 12.517 1.00 16.01 H new ATOM 0 HB2 PHE A 336 12.407 3.120 14.845 1.00 15.50 H new ATOM 0 HB3 PHE A 336 12.123 4.653 14.795 1.00 15.50 H new ATOM 0 HD1 PHE A 336 10.587 1.597 13.757 1.00 15.43 H new ATOM 0 HD2 PHE A 336 9.875 5.386 14.886 1.00 15.35 H new ATOM 0 HE1 PHE A 336 8.289 1.193 13.691 1.00 13.75 H new ATOM 0 HE2 PHE A 336 7.586 4.980 14.852 1.00 12.58 H new ATOM 0 HZ PHE A 336 6.793 2.883 14.259 1.00 14.10 H new ATOM 2230 N ALA A 337 12.220 6.185 12.192 1.00 17.74 N ATOM 2231 CA ALA A 337 11.584 7.265 11.424 1.00 18.44 C ATOM 2232 C ALA A 337 11.839 7.057 9.944 1.00 19.20 C ATOM 2233 O ALA A 337 10.969 7.314 9.125 1.00 19.24 O ATOM 2234 CB ALA A 337 12.127 8.630 11.848 1.00 18.12 C ATOM 0 H ALA A 337 12.835 6.455 12.729 1.00 17.74 H new ATOM 0 HA ALA A 337 10.630 7.244 11.600 1.00 18.44 H new ATOM 0 HB1 ALA A 337 11.694 9.326 11.329 1.00 18.12 H new ATOM 0 HB2 ALA A 337 11.948 8.771 12.791 1.00 18.12 H new ATOM 0 HB3 ALA A 337 13.084 8.660 11.693 1.00 18.12 H new ATOM 2235 N SER A 338 13.038 6.580 9.615 1.00 20.13 N ATOM 2236 CA SER A 338 13.411 6.331 8.232 1.00 21.05 C ATOM 2237 C SER A 338 12.545 5.221 7.688 1.00 21.66 C ATOM 2238 O SER A 338 12.172 5.255 6.524 1.00 22.23 O ATOM 2239 CB SER A 338 14.891 5.944 8.110 1.00 21.00 C ATOM 2240 OG SER A 338 15.745 6.949 8.635 1.00 21.09 O ATOM 0 H SER A 338 13.653 6.394 10.187 1.00 20.13 H new ATOM 0 HA SER A 338 13.277 7.145 7.722 1.00 21.05 H new ATOM 0 HB2 SER A 338 15.047 5.110 8.580 1.00 21.00 H new ATOM 0 HB3 SER A 338 15.109 5.789 7.178 1.00 21.00 H new ATOM 0 HG SER A 338 15.612 7.026 9.461 1.00 21.09 H new ATOM 2241 N LEU A 339 12.230 4.236 8.529 1.00 22.20 N ATOM 2242 CA LEU A 339 11.391 3.116 8.106 1.00 22.48 C ATOM 2243 C LEU A 339 9.967 3.582 7.794 1.00 22.64 C ATOM 2244 O LEU A 339 9.386 3.161 6.793 1.00 22.91 O ATOM 2245 CB LEU A 339 11.380 1.989 9.144 1.00 22.23 C ATOM 2246 CG LEU A 339 10.433 0.808 8.896 1.00 22.15 C ATOM 2247 CD1 LEU A 339 10.861 -0.036 7.689 1.00 20.48 C ATOM 2248 CD2 LEU A 339 10.341 -0.068 10.149 1.00 22.60 C ATOM 0 H LEU A 339 12.492 4.198 9.347 1.00 22.20 H new ATOM 0 HA LEU A 339 11.779 2.759 7.292 1.00 22.48 H new ATOM 0 HB2 LEU A 339 12.282 1.640 9.216 1.00 22.23 H new ATOM 0 HB3 LEU A 339 11.156 2.377 10.005 1.00 22.23 H new ATOM 0 HG LEU A 339 9.559 1.176 8.694 1.00 22.15 H new ATOM 0 HD11 LEU A 339 10.237 -0.769 7.569 1.00 20.48 H new ATOM 0 HD12 LEU A 339 10.866 0.517 6.892 1.00 20.48 H new ATOM 0 HD13 LEU A 339 11.751 -0.391 7.841 1.00 20.48 H new ATOM 0 HD21 LEU A 339 9.740 -0.811 9.981 1.00 22.60 H new ATOM 0 HD22 LEU A 339 11.222 -0.409 10.371 1.00 22.60 H new ATOM 0 HD23 LEU A 339 10.003 0.460 10.889 1.00 22.60 H new ATOM 2249 N VAL A 340 9.419 4.457 8.631 1.00 22.67 N ATOM 2250 CA VAL A 340 8.061 4.977 8.409 1.00 22.87 C ATOM 2251 C VAL A 340 8.018 5.790 7.126 1.00 23.40 C ATOM 2252 O VAL A 340 7.095 5.673 6.339 1.00 23.39 O ATOM 2253 CB VAL A 340 7.547 5.822 9.601 1.00 22.51 C ATOM 2254 CG1 VAL A 340 6.219 6.472 9.269 1.00 22.06 C ATOM 2255 CG2 VAL A 340 7.400 4.950 10.841 1.00 22.34 C ATOM 0 H VAL A 340 9.810 4.765 9.332 1.00 22.67 H new ATOM 0 HA VAL A 340 7.469 4.213 8.329 1.00 22.87 H new ATOM 0 HB VAL A 340 8.197 6.520 9.778 1.00 22.51 H new ATOM 0 HG11 VAL A 340 5.916 6.995 10.028 1.00 22.06 H new ATOM 0 HG12 VAL A 340 6.326 7.052 8.499 1.00 22.06 H new ATOM 0 HG13 VAL A 340 5.564 5.786 9.068 1.00 22.06 H new ATOM 0 HG21 VAL A 340 7.078 5.490 11.580 1.00 22.34 H new ATOM 0 HG22 VAL A 340 6.767 4.237 10.662 1.00 22.34 H new ATOM 0 HG23 VAL A 340 8.261 4.568 11.072 1.00 22.34 H new ATOM 2256 N HIS A 341 9.048 6.601 6.928 1.00 24.17 N ATOM 2257 CA HIS A 341 9.185 7.445 5.758 1.00 24.69 C ATOM 2258 C HIS A 341 9.180 6.622 4.472 1.00 25.20 C ATOM 2259 O HIS A 341 8.402 6.889 3.561 1.00 24.82 O ATOM 2260 CB HIS A 341 10.487 8.243 5.864 1.00 24.74 C ATOM 2261 CG HIS A 341 10.812 9.018 4.634 1.00 24.43 C ATOM 2262 ND1 HIS A 341 10.150 10.175 4.295 1.00 24.04 N ATOM 2263 CD2 HIS A 341 11.703 8.784 3.642 1.00 24.54 C ATOM 2264 CE1 HIS A 341 10.630 10.632 3.152 1.00 25.34 C ATOM 2265 NE2 HIS A 341 11.576 9.808 2.737 1.00 25.29 N ATOM 0 H HIS A 341 9.700 6.676 7.484 1.00 24.17 H new ATOM 0 HA HIS A 341 8.427 8.049 5.723 1.00 24.69 H new ATOM 0 HB2 HIS A 341 10.423 8.854 6.615 1.00 24.74 H new ATOM 0 HB3 HIS A 341 11.217 7.633 6.056 1.00 24.74 H new ATOM 0 HD2 HIS A 341 12.290 8.065 3.585 1.00 24.54 H new ATOM 0 HE1 HIS A 341 10.350 11.403 2.714 1.00 25.34 H new ATOM 0 HE2 HIS A 341 12.037 9.899 2.017 1.00 25.29 H new ATOM 2266 N ASN A 342 10.055 5.623 4.432 1.00 26.04 N ATOM 2267 CA ASN A 342 10.250 4.751 3.293 1.00 27.13 C ATOM 2268 C ASN A 342 9.127 3.780 2.985 1.00 27.83 C ATOM 2269 O ASN A 342 8.869 3.499 1.812 1.00 28.04 O ATOM 2270 CB ASN A 342 11.532 3.950 3.492 1.00 27.36 C ATOM 2271 CG ASN A 342 12.760 4.781 3.301 1.00 28.29 C ATOM 2272 OD1 ASN A 342 12.695 5.843 2.690 1.00 32.07 O ATOM 2273 ND2 ASN A 342 13.892 4.321 3.825 1.00 29.20 N ATOM 0 H ASN A 342 10.568 5.431 5.095 1.00 26.04 H new ATOM 0 HA ASN A 342 10.287 5.351 2.532 1.00 27.13 H new ATOM 0 HB2 ASN A 342 11.537 3.570 4.384 1.00 27.36 H new ATOM 0 HB3 ASN A 342 11.547 3.208 2.868 1.00 27.36 H new ATOM 0 HD21 ASN A 342 14.619 4.773 3.742 1.00 29.20 H new ATOM 0 HD22 ASN A 342 13.897 3.571 4.247 1.00 29.20 H new ATOM 2274 N LYS A 343 8.477 3.262 4.033 1.00 28.79 N ATOM 2275 CA LYS A 343 7.561 2.113 3.917 1.00 29.20 C ATOM 2276 C LYS A 343 6.156 2.297 4.525 1.00 29.90 C ATOM 2277 O LYS A 343 5.421 1.321 4.693 1.00 30.15 O ATOM 2278 CB LYS A 343 8.219 0.878 4.539 1.00 28.92 C ATOM 2279 CG LYS A 343 9.451 0.354 3.821 1.00 29.56 C ATOM 2280 CD LYS A 343 9.073 -0.276 2.491 1.00 30.74 C ATOM 2281 CE LYS A 343 10.109 -1.287 2.032 1.00 30.76 C ATOM 2282 NZ LYS A 343 9.718 -1.855 0.726 1.00 30.44 N ATOM 0 H LYS A 343 8.553 3.566 4.834 1.00 28.79 H new ATOM 0 HA LYS A 343 7.409 2.013 2.964 1.00 29.20 H new ATOM 0 HB2 LYS A 343 8.463 1.089 5.454 1.00 28.92 H new ATOM 0 HB3 LYS A 343 7.561 0.167 4.578 1.00 28.92 H new ATOM 0 HG2 LYS A 343 10.078 1.080 3.674 1.00 29.56 H new ATOM 0 HG3 LYS A 343 9.901 -0.301 4.378 1.00 29.56 H new ATOM 0 HD2 LYS A 343 8.210 -0.711 2.573 1.00 30.74 H new ATOM 0 HD3 LYS A 343 8.978 0.418 1.820 1.00 30.74 H new ATOM 0 HE2 LYS A 343 10.978 -0.861 1.961 1.00 30.76 H new ATOM 0 HE3 LYS A 343 10.193 -1.996 2.689 1.00 30.76 H new ATOM 0 HZ1 LYS A 343 9.507 -2.714 0.827 1.00 30.44 H new ATOM 0 HZ2 LYS A 343 9.015 -1.412 0.408 1.00 30.44 H new ATOM 0 HZ3 LYS A 343 10.397 -1.782 0.155 1.00 30.44 H new ATOM 2283 N HIS A 344 5.758 3.528 4.841 1.00 30.66 N ATOM 2284 CA HIS A 344 4.505 3.743 5.586 1.00 31.75 C ATOM 2285 C HIS A 344 3.287 3.005 5.032 1.00 32.59 C ATOM 2286 O HIS A 344 2.380 2.650 5.791 1.00 32.85 O ATOM 2287 CB HIS A 344 4.185 5.227 5.705 1.00 31.67 C ATOM 2288 CG HIS A 344 4.044 5.907 4.386 1.00 32.12 C ATOM 2289 ND1 HIS A 344 2.818 6.188 3.825 1.00 32.25 N ATOM 2290 CD2 HIS A 344 4.974 6.334 3.502 1.00 31.99 C ATOM 2291 CE1 HIS A 344 2.999 6.776 2.657 1.00 32.62 C ATOM 2292 NE2 HIS A 344 4.298 6.876 2.438 1.00 33.61 N ATOM 0 H HIS A 344 6.187 4.245 4.640 1.00 30.66 H new ATOM 0 HA HIS A 344 4.679 3.360 6.460 1.00 31.75 H new ATOM 0 HB2 HIS A 344 3.362 5.335 6.207 1.00 31.67 H new ATOM 0 HB3 HIS A 344 4.887 5.663 6.213 1.00 31.67 H new ATOM 0 HD2 HIS A 344 5.897 6.272 3.597 1.00 31.99 H new ATOM 0 HE1 HIS A 344 2.327 7.070 2.086 1.00 32.62 H new ATOM 0 HE2 HIS A 344 4.661 7.225 1.741 1.00 33.61 H new ATOM 2293 N SER A 345 3.262 2.791 3.716 1.00 33.60 N ATOM 2294 CA SER A 345 2.104 2.172 3.044 1.00 34.34 C ATOM 2295 C SER A 345 2.155 0.635 3.090 1.00 34.76 C ATOM 2296 O SER A 345 1.165 -0.038 2.801 1.00 35.48 O ATOM 2297 CB SER A 345 1.971 2.665 1.593 1.00 34.07 C ATOM 2298 OG SER A 345 2.747 1.870 0.716 1.00 33.40 O ATOM 0 H SER A 345 3.908 2.997 3.187 1.00 33.60 H new ATOM 0 HA SER A 345 1.316 2.451 3.537 1.00 34.34 H new ATOM 0 HB2 SER A 345 1.040 2.637 1.322 1.00 34.07 H new ATOM 0 HB3 SER A 345 2.256 3.590 1.534 1.00 34.07 H new ATOM 0 HG SER A 345 3.525 2.183 0.668 1.00 33.40 H new ATOM 2299 N ASP A 346 3.311 0.091 3.450 1.00 34.53 N ATOM 2300 CA ASP A 346 3.474 -1.349 3.578 1.00 34.31 C ATOM 2301 C ASP A 346 3.418 -1.805 5.042 1.00 33.11 C ATOM 2302 O ASP A 346 3.334 -3.000 5.311 1.00 33.12 O ATOM 2303 CB ASP A 346 4.809 -1.779 2.954 1.00 34.98 C ATOM 2304 CG ASP A 346 4.955 -3.299 2.860 1.00 37.81 C ATOM 2305 OD1 ASP A 346 5.595 -3.912 3.766 1.00 40.36 O ATOM 2306 OD2 ASP A 346 4.417 -3.877 1.887 1.00 39.21 O ATOM 0 H ASP A 346 4.020 0.545 3.626 1.00 34.53 H new ATOM 0 HA ASP A 346 2.737 -1.770 3.108 1.00 34.31 H new ATOM 0 HB2 ASP A 346 4.885 -1.395 2.066 1.00 34.98 H new ATOM 0 HB3 ASP A 346 5.539 -1.420 3.482 1.00 34.98 H new ATOM 2307 N LEU A 347 3.453 -0.859 5.979 1.00 31.90 N ATOM 2308 CA LEU A 347 3.754 -1.187 7.379 1.00 30.34 C ATOM 2309 C LEU A 347 2.602 -1.755 8.211 1.00 29.67 C ATOM 2310 O LEU A 347 2.849 -2.507 9.170 1.00 29.84 O ATOM 2311 CB LEU A 347 4.410 -0.004 8.093 1.00 30.03 C ATOM 2312 CG LEU A 347 5.910 0.120 7.821 1.00 29.27 C ATOM 2313 CD1 LEU A 347 6.442 1.465 8.299 1.00 27.26 C ATOM 2314 CD2 LEU A 347 6.688 -1.036 8.439 1.00 27.34 C ATOM 0 H LEU A 347 3.307 -0.025 5.830 1.00 31.90 H new ATOM 0 HA LEU A 347 4.379 -1.926 7.311 1.00 30.34 H new ATOM 0 HB2 LEU A 347 3.970 0.815 7.817 1.00 30.03 H new ATOM 0 HB3 LEU A 347 4.269 -0.094 9.048 1.00 30.03 H new ATOM 0 HG LEU A 347 6.040 0.073 6.861 1.00 29.27 H new ATOM 0 HD11 LEU A 347 7.393 1.520 8.116 1.00 27.26 H new ATOM 0 HD12 LEU A 347 5.981 2.180 7.832 1.00 27.26 H new ATOM 0 HD13 LEU A 347 6.291 1.552 9.253 1.00 27.26 H new ATOM 0 HD21 LEU A 347 7.633 -0.928 8.249 1.00 27.34 H new ATOM 0 HD22 LEU A 347 6.550 -1.042 9.399 1.00 27.34 H new ATOM 0 HD23 LEU A 347 6.376 -1.874 8.062 1.00 27.34 H new ATOM 2315 N ALA A 348 1.365 -1.423 7.845 1.00 28.07 N ATOM 2316 CA ALA A 348 0.192 -1.924 8.566 1.00 27.46 C ATOM 2317 C ALA A 348 0.122 -3.456 8.549 1.00 26.72 C ATOM 2318 O ALA A 348 0.293 -4.075 7.491 1.00 26.47 O ATOM 2319 CB ALA A 348 -1.089 -1.324 7.993 1.00 27.62 C ATOM 0 H ALA A 348 1.182 -0.908 7.181 1.00 28.07 H new ATOM 0 HA ALA A 348 0.281 -1.646 9.491 1.00 27.46 H new ATOM 0 HB1 ALA A 348 -1.854 -1.666 8.482 1.00 27.62 H new ATOM 0 HB2 ALA A 348 -1.059 -0.358 8.075 1.00 27.62 H new ATOM 0 HB3 ALA A 348 -1.169 -1.566 7.057 1.00 27.62 H new ATOM 2320 N GLY A 349 -0.116 -4.047 9.725 1.00 25.56 N ATOM 2321 CA GLY A 349 -0.103 -5.506 9.912 1.00 24.12 C ATOM 2322 C GLY A 349 1.247 -6.111 10.292 1.00 23.51 C ATOM 2323 O GLY A 349 1.310 -7.265 10.734 1.00 22.57 O ATOM 0 H GLY A 349 -0.291 -3.609 10.444 1.00 25.56 H new ATOM 0 HA2 GLY A 349 -0.747 -5.733 10.601 1.00 24.12 H new ATOM 0 HA3 GLY A 349 -0.407 -5.924 9.091 1.00 24.12 H new ATOM 2324 N LYS A 350 2.321 -5.325 10.140 1.00 22.98 N ATOM 2325 CA LYS A 350 3.709 -5.813 10.312 1.00 22.59 C ATOM 2326 C LYS A 350 4.275 -5.759 11.735 1.00 21.64 C ATOM 2327 O LYS A 350 3.827 -4.985 12.585 1.00 21.54 O ATOM 2328 CB LYS A 350 4.673 -5.069 9.371 1.00 23.16 C ATOM 2329 CG LYS A 350 4.192 -4.936 7.920 1.00 24.72 C ATOM 2330 CD LYS A 350 3.859 -6.310 7.317 1.00 26.95 C ATOM 2331 CE LYS A 350 3.210 -6.178 5.952 1.00 26.07 C ATOM 2332 NZ LYS A 350 4.278 -6.041 4.951 1.00 27.13 N ATOM 0 H LYS A 350 2.270 -4.492 9.934 1.00 22.98 H new ATOM 0 HA LYS A 350 3.644 -6.755 10.089 1.00 22.59 H new ATOM 0 HB2 LYS A 350 4.830 -4.181 9.728 1.00 23.16 H new ATOM 0 HB3 LYS A 350 5.526 -5.531 9.373 1.00 23.16 H new ATOM 0 HG2 LYS A 350 3.407 -4.367 7.888 1.00 24.72 H new ATOM 0 HG3 LYS A 350 4.878 -4.504 7.387 1.00 24.72 H new ATOM 0 HD2 LYS A 350 4.670 -6.836 7.241 1.00 26.95 H new ATOM 0 HD3 LYS A 350 3.264 -6.791 7.914 1.00 26.95 H new ATOM 0 HE2 LYS A 350 2.663 -6.956 5.760 1.00 26.07 H new ATOM 0 HE3 LYS A 350 2.623 -5.406 5.929 1.00 26.07 H new ATOM 0 HZ1 LYS A 350 4.040 -6.462 4.204 1.00 27.13 H new ATOM 0 HZ2 LYS A 350 4.412 -5.179 4.776 1.00 27.13 H new ATOM 0 HZ3 LYS A 350 5.029 -6.399 5.267 1.00 27.13 H new ATOM 2333 N ARG A 351 5.276 -6.598 11.972 1.00 20.76 N ATOM 2334 CA ARG A 351 6.032 -6.577 13.209 1.00 19.65 C ATOM 2335 C ARG A 351 7.406 -5.947 12.977 1.00 18.66 C ATOM 2336 O ARG A 351 8.147 -6.355 12.064 1.00 17.95 O ATOM 2337 CB ARG A 351 6.194 -7.979 13.797 1.00 19.37 C ATOM 2338 CG ARG A 351 7.174 -8.018 14.982 1.00 19.61 C ATOM 2339 CD ARG A 351 7.235 -9.402 15.636 1.00 19.61 C ATOM 2340 NE ARG A 351 5.993 -9.755 16.327 1.00 19.16 N ATOM 2341 CZ ARG A 351 5.406 -10.954 16.253 1.00 21.40 C ATOM 2342 NH1 ARG A 351 5.943 -11.928 15.506 1.00 20.97 N ATOM 2343 NH2 ARG A 351 4.274 -11.183 16.917 1.00 18.16 N ATOM 0 H ARG A 351 5.535 -7.199 11.414 1.00 20.76 H new ATOM 0 HA ARG A 351 5.535 -6.042 13.848 1.00 19.65 H new ATOM 0 HB2 ARG A 351 5.328 -8.305 14.088 1.00 19.37 H new ATOM 0 HB3 ARG A 351 6.506 -8.582 13.104 1.00 19.37 H new ATOM 0 HG2 ARG A 351 8.060 -7.767 14.676 1.00 19.61 H new ATOM 0 HG3 ARG A 351 6.906 -7.361 15.643 1.00 19.61 H new ATOM 0 HD2 ARG A 351 7.424 -10.069 14.957 1.00 19.61 H new ATOM 0 HD3 ARG A 351 7.970 -9.425 16.268 1.00 19.61 H new ATOM 0 HE ARG A 351 5.617 -9.152 16.812 1.00 19.16 H new ATOM 0 HH11 ARG A 351 6.670 -11.784 15.070 1.00 20.97 H new ATOM 0 HH12 ARG A 351 5.561 -12.697 15.463 1.00 20.97 H new ATOM 0 HH21 ARG A 351 3.921 -10.560 17.393 1.00 18.16 H new ATOM 0 HH22 ARG A 351 3.896 -11.954 16.870 1.00 18.16 H new ATOM 2344 N VAL A 352 7.712 -4.956 13.822 1.00 17.56 N ATOM 2345 CA VAL A 352 8.975 -4.223 13.814 1.00 16.02 C ATOM 2346 C VAL A 352 9.694 -4.462 15.130 1.00 15.95 C ATOM 2347 O VAL A 352 9.225 -4.070 16.197 1.00 16.10 O ATOM 2348 CB VAL A 352 8.738 -2.716 13.595 1.00 16.04 C ATOM 2349 CG1 VAL A 352 10.034 -1.924 13.720 1.00 14.93 C ATOM 2350 CG2 VAL A 352 8.065 -2.470 12.246 1.00 14.62 C ATOM 0 H VAL A 352 7.170 -4.687 14.433 1.00 17.56 H new ATOM 0 HA VAL A 352 9.523 -4.543 13.080 1.00 16.02 H new ATOM 0 HB VAL A 352 8.142 -2.402 14.292 1.00 16.04 H new ATOM 0 HG11 VAL A 352 9.853 -0.982 13.577 1.00 14.93 H new ATOM 0 HG12 VAL A 352 10.407 -2.051 14.607 1.00 14.93 H new ATOM 0 HG13 VAL A 352 10.669 -2.235 13.056 1.00 14.93 H new ATOM 0 HG21 VAL A 352 7.923 -1.518 12.124 1.00 14.62 H new ATOM 0 HG22 VAL A 352 8.633 -2.806 11.535 1.00 14.62 H new ATOM 0 HG23 VAL A 352 7.211 -2.930 12.222 1.00 14.62 H new ATOM 2351 N VAL A 353 10.832 -5.130 15.059 1.00 15.52 N ATOM 2352 CA VAL A 353 11.618 -5.378 16.240 1.00 15.41 C ATOM 2353 C VAL A 353 12.626 -4.239 16.384 1.00 15.67 C ATOM 2354 O VAL A 353 13.150 -3.740 15.375 1.00 16.08 O ATOM 2355 CB VAL A 353 12.286 -6.757 16.157 1.00 15.31 C ATOM 2356 CG1 VAL A 353 13.378 -6.895 17.197 1.00 15.80 C ATOM 2357 CG2 VAL A 353 11.253 -7.843 16.350 1.00 14.18 C ATOM 0 H VAL A 353 11.164 -5.447 14.332 1.00 15.52 H new ATOM 0 HA VAL A 353 11.060 -5.397 17.033 1.00 15.41 H new ATOM 0 HB VAL A 353 12.688 -6.847 15.279 1.00 15.31 H new ATOM 0 HG11 VAL A 353 13.785 -7.773 17.125 1.00 15.80 H new ATOM 0 HG12 VAL A 353 14.053 -6.214 17.050 1.00 15.80 H new ATOM 0 HG13 VAL A 353 12.997 -6.787 18.083 1.00 15.80 H new ATOM 0 HG21 VAL A 353 11.682 -8.711 16.296 1.00 14.18 H new ATOM 0 HG22 VAL A 353 10.836 -7.742 17.220 1.00 14.18 H new ATOM 0 HG23 VAL A 353 10.577 -7.774 15.658 1.00 14.18 H new ATOM 2358 N MET A 354 12.878 -3.813 17.626 1.00 15.63 N ATOM 2359 CA MET A 354 13.669 -2.601 17.910 1.00 15.24 C ATOM 2360 C MET A 354 14.740 -2.940 18.900 1.00 15.52 C ATOM 2361 O MET A 354 14.421 -3.463 19.957 1.00 16.58 O ATOM 2362 CB MET A 354 12.790 -1.523 18.555 1.00 14.95 C ATOM 2363 CG MET A 354 11.642 -1.007 17.705 1.00 14.66 C ATOM 2364 SD MET A 354 12.131 0.398 16.700 1.00 17.41 S ATOM 2365 CE MET A 354 11.765 1.761 17.808 1.00 14.98 C ATOM 0 H MET A 354 12.596 -4.217 18.331 1.00 15.63 H new ATOM 0 HA MET A 354 14.040 -2.277 17.074 1.00 15.24 H new ATOM 0 HB2 MET A 354 12.424 -1.879 19.380 1.00 14.95 H new ATOM 0 HB3 MET A 354 13.354 -0.772 18.796 1.00 14.95 H new ATOM 0 HG2 MET A 354 11.320 -1.719 17.130 1.00 14.66 H new ATOM 0 HG3 MET A 354 10.904 -0.751 18.280 1.00 14.66 H new ATOM 0 HE1 MET A 354 11.990 2.599 17.375 1.00 14.98 H new ATOM 0 HE2 MET A 354 10.820 1.754 18.029 1.00 14.98 H new ATOM 0 HE3 MET A 354 12.287 1.667 18.620 1.00 14.98 H new ATOM 2366 N PHE A 355 15.997 -2.617 18.613 1.00 15.52 N ATOM 2367 CA PHE A 355 17.069 -2.863 19.588 1.00 15.29 C ATOM 2368 C PHE A 355 17.803 -1.613 20.044 1.00 15.62 C ATOM 2369 O PHE A 355 18.514 -0.950 19.262 1.00 15.96 O ATOM 2370 CB PHE A 355 18.083 -3.876 19.066 1.00 14.96 C ATOM 2371 CG PHE A 355 19.278 -4.077 19.975 1.00 14.68 C ATOM 2372 CD1 PHE A 355 19.170 -4.841 21.138 1.00 14.37 C ATOM 2373 CD2 PHE A 355 20.519 -3.531 19.648 1.00 15.30 C ATOM 2374 CE1 PHE A 355 20.264 -5.050 21.967 1.00 13.21 C ATOM 2375 CE2 PHE A 355 21.632 -3.739 20.467 1.00 12.93 C ATOM 2376 CZ PHE A 355 21.502 -4.496 21.625 1.00 14.54 C ATOM 0 H PHE A 355 16.253 -2.260 17.874 1.00 15.52 H new ATOM 0 HA PHE A 355 16.609 -3.221 20.363 1.00 15.29 H new ATOM 0 HB2 PHE A 355 17.638 -4.729 18.939 1.00 14.96 H new ATOM 0 HB3 PHE A 355 18.396 -3.587 18.195 1.00 14.96 H new ATOM 0 HD1 PHE A 355 18.350 -5.217 21.362 1.00 14.37 H new ATOM 0 HD2 PHE A 355 20.607 -3.022 18.875 1.00 15.30 H new ATOM 0 HE1 PHE A 355 20.174 -5.554 22.743 1.00 13.21 H new ATOM 0 HE2 PHE A 355 22.456 -3.373 20.238 1.00 12.93 H new ATOM 0 HZ PHE A 355 22.240 -4.635 22.174 1.00 14.54 H new ATOM 2377 N SER A 356 17.668 -1.333 21.335 1.00 15.21 N ATOM 2378 CA SER A 356 18.302 -0.173 21.954 1.00 14.38 C ATOM 2379 C SER A 356 19.547 -0.542 22.764 1.00 14.08 C ATOM 2380 O SER A 356 19.508 -1.387 23.653 1.00 14.35 O ATOM 2381 CB SER A 356 17.297 0.514 22.866 1.00 13.94 C ATOM 2382 OG SER A 356 17.829 1.730 23.317 1.00 13.87 O ATOM 0 H SER A 356 17.205 -1.811 21.879 1.00 15.21 H new ATOM 0 HA SER A 356 18.587 0.419 21.240 1.00 14.38 H new ATOM 0 HB2 SER A 356 16.467 0.670 22.389 1.00 13.94 H new ATOM 0 HB3 SER A 356 17.087 -0.058 23.621 1.00 13.94 H new ATOM 0 HG SER A 356 17.918 1.705 24.152 1.00 13.87 H new ATOM 2383 N TYR A 357 20.658 0.107 22.464 1.00 13.98 N ATOM 2384 CA TYR A 357 21.869 -0.096 23.234 1.00 13.31 C ATOM 2385 C TYR A 357 22.322 1.213 23.843 1.00 13.26 C ATOM 2386 O TYR A 357 21.998 2.278 23.334 1.00 13.13 O ATOM 2387 CB TYR A 357 22.974 -0.656 22.354 1.00 12.72 C ATOM 2388 CG TYR A 357 24.184 -1.098 23.134 1.00 12.14 C ATOM 2389 CD1 TYR A 357 24.200 -2.320 23.806 1.00 9.33 C ATOM 2390 CD2 TYR A 357 25.313 -0.285 23.215 1.00 12.11 C ATOM 2391 CE1 TYR A 357 25.326 -2.727 24.535 1.00 9.90 C ATOM 2392 CE2 TYR A 357 26.451 -0.682 23.942 1.00 10.71 C ATOM 2393 CZ TYR A 357 26.451 -1.906 24.588 1.00 11.99 C ATOM 2394 OH TYR A 357 27.581 -2.291 25.301 1.00 13.55 O ATOM 0 H TYR A 357 20.732 0.670 21.818 1.00 13.98 H new ATOM 0 HA TYR A 357 21.678 -0.732 23.941 1.00 13.31 H new ATOM 0 HB2 TYR A 357 22.628 -1.409 21.850 1.00 12.72 H new ATOM 0 HB3 TYR A 357 23.240 0.019 21.710 1.00 12.72 H new ATOM 0 HD1 TYR A 357 23.453 -2.873 23.770 1.00 9.33 H new ATOM 0 HD2 TYR A 357 25.315 0.537 22.780 1.00 12.11 H new ATOM 0 HE1 TYR A 357 25.322 -3.543 24.982 1.00 9.90 H new ATOM 0 HE2 TYR A 357 27.196 -0.127 23.988 1.00 10.71 H new ATOM 0 HH TYR A 357 28.170 -1.695 25.237 1.00 13.55 H new ATOM 2395 N GLY A 358 23.050 1.110 24.948 1.00 13.40 N ATOM 2396 CA GLY A 358 23.772 2.221 25.568 1.00 13.52 C ATOM 2397 C GLY A 358 24.940 1.599 26.317 1.00 14.11 C ATOM 2398 O GLY A 358 24.732 0.645 27.098 1.00 13.70 O ATOM 0 H GLY A 358 23.142 0.368 25.374 1.00 13.40 H new ATOM 0 HA2 GLY A 358 24.085 2.849 24.898 1.00 13.52 H new ATOM 0 HA3 GLY A 358 23.196 2.715 26.172 1.00 13.52 H new ATOM 2399 N SER A 359 26.156 2.103 26.060 1.00 14.26 N ATOM 2400 CA SER A 359 27.403 1.619 26.707 1.00 14.97 C ATOM 2401 C SER A 359 27.351 1.726 28.217 1.00 14.36 C ATOM 2402 O SER A 359 26.698 2.619 28.751 1.00 14.72 O ATOM 2403 CB SER A 359 28.605 2.446 26.249 1.00 15.18 C ATOM 2404 OG SER A 359 28.704 2.454 24.842 1.00 18.70 O ATOM 0 H SER A 359 26.287 2.742 25.500 1.00 14.26 H new ATOM 0 HA SER A 359 27.490 0.689 26.447 1.00 14.97 H new ATOM 0 HB2 SER A 359 28.520 3.355 26.576 1.00 15.18 H new ATOM 0 HB3 SER A 359 29.418 2.081 26.632 1.00 15.18 H new ATOM 0 HG SER A 359 29.295 1.909 24.599 1.00 18.70 H new ATOM 2405 N GLY A 360 28.044 0.837 28.914 1.00 14.09 N ATOM 2406 CA GLY A 360 28.054 0.919 30.362 1.00 13.67 C ATOM 2407 C GLY A 360 27.670 -0.272 31.235 1.00 13.89 C ATOM 2408 O GLY A 360 28.280 -0.428 32.292 1.00 14.42 O ATOM 0 H GLY A 360 28.504 0.194 28.577 1.00 14.09 H new ATOM 0 HA2 GLY A 360 28.951 1.181 30.622 1.00 13.67 H new ATOM 0 HA3 GLY A 360 27.463 1.649 30.606 1.00 13.67 H new ATOM 2409 N SER A 361 26.692 -1.112 30.872 1.00 13.37 N ATOM 2410 CA SER A 361 25.904 -1.043 29.651 1.00 13.49 C ATOM 2411 C SER A 361 24.441 -1.373 29.944 1.00 13.39 C ATOM 2412 O SER A 361 24.125 -2.052 30.921 1.00 13.51 O ATOM 2413 CB SER A 361 26.441 -2.046 28.627 1.00 13.89 C ATOM 2414 OG SER A 361 26.376 -3.369 29.151 1.00 15.18 O ATOM 0 H SER A 361 26.463 -1.776 31.368 1.00 13.37 H new ATOM 0 HA SER A 361 25.968 -0.142 29.296 1.00 13.49 H new ATOM 0 HB2 SER A 361 25.924 -1.990 27.808 1.00 13.89 H new ATOM 0 HB3 SER A 361 27.358 -1.826 28.399 1.00 13.89 H new ATOM 0 HG SER A 361 25.647 -3.723 28.930 1.00 15.18 H new ATOM 2415 N THR A 362 23.551 -0.889 29.086 1.00 13.38 N ATOM 2416 CA THR A 362 22.112 -1.084 29.233 1.00 13.19 C ATOM 2417 C THR A 362 21.551 -1.329 27.845 1.00 13.64 C ATOM 2418 O THR A 362 21.738 -0.497 26.942 1.00 14.15 O ATOM 2419 CB THR A 362 21.425 0.177 29.742 1.00 12.86 C ATOM 2420 OG1 THR A 362 21.699 1.240 28.829 1.00 13.12 O ATOM 2421 CG2 THR A 362 21.910 0.570 31.135 1.00 12.20 C ATOM 0 H THR A 362 23.768 -0.431 28.391 1.00 13.38 H new ATOM 0 HA THR A 362 21.961 -1.813 29.855 1.00 13.19 H new ATOM 0 HB THR A 362 20.472 0.004 29.802 1.00 12.86 H new ATOM 0 HG1 THR A 362 21.971 0.921 28.101 1.00 13.12 H new ATOM 0 HG21 THR A 362 21.451 1.375 31.423 1.00 12.20 H new ATOM 0 HG22 THR A 362 21.722 -0.149 31.758 1.00 12.20 H new ATOM 0 HG23 THR A 362 22.866 0.735 31.111 1.00 12.20 H new ATOM 2422 N ALA A 363 20.869 -2.456 27.665 1.00 13.80 N ATOM 2423 CA ALA A 363 20.246 -2.767 26.383 1.00 14.11 C ATOM 2424 C ALA A 363 18.818 -3.323 26.531 1.00 14.40 C ATOM 2425 O ALA A 363 18.486 -3.982 27.531 1.00 14.25 O ATOM 2426 CB ALA A 363 21.138 -3.742 25.586 1.00 13.78 C ATOM 0 H ALA A 363 20.755 -3.054 28.273 1.00 13.80 H new ATOM 0 HA ALA A 363 20.163 -1.934 25.893 1.00 14.11 H new ATOM 0 HB1 ALA A 363 20.718 -3.944 24.736 1.00 13.78 H new ATOM 0 HB2 ALA A 363 22.004 -3.334 25.429 1.00 13.78 H new ATOM 0 HB3 ALA A 363 21.254 -4.562 26.092 1.00 13.78 H new ATOM 2427 N THR A 364 17.983 -3.058 25.531 1.00 14.41 N ATOM 2428 CA THR A 364 16.664 -3.683 25.445 1.00 14.90 C ATOM 2429 C THR A 364 16.251 -3.898 23.987 1.00 15.46 C ATOM 2430 O THR A 364 16.273 -2.957 23.169 1.00 15.48 O ATOM 2431 CB THR A 364 15.565 -2.859 26.167 1.00 14.99 C ATOM 2432 OG1 THR A 364 15.907 -2.721 27.550 1.00 15.80 O ATOM 2433 CG2 THR A 364 14.213 -3.550 26.060 1.00 14.16 C ATOM 0 H THR A 364 18.162 -2.516 24.888 1.00 14.41 H new ATOM 0 HA THR A 364 16.743 -4.539 25.894 1.00 14.90 H new ATOM 0 HB THR A 364 15.507 -1.988 25.745 1.00 14.99 H new ATOM 0 HG1 THR A 364 15.639 -3.395 27.974 1.00 15.80 H new ATOM 0 HG21 THR A 364 13.541 -3.020 26.517 1.00 14.16 H new ATOM 0 HG22 THR A 364 13.970 -3.643 25.126 1.00 14.16 H new ATOM 0 HG23 THR A 364 14.265 -4.428 26.469 1.00 14.16 H new ATOM 2434 N MET A 365 15.903 -5.144 23.677 1.00 15.05 N ATOM 2435 CA MET A 365 15.235 -5.467 22.442 1.00 15.41 C ATOM 2436 C MET A 365 13.745 -5.600 22.760 1.00 15.00 C ATOM 2437 O MET A 365 13.360 -6.273 23.737 1.00 15.10 O ATOM 2438 CB MET A 365 15.772 -6.780 21.835 1.00 15.59 C ATOM 2439 CG MET A 365 15.244 -7.067 20.422 1.00 15.48 C ATOM 2440 SD MET A 365 15.987 -8.512 19.632 1.00 16.72 S ATOM 2441 CE MET A 365 17.561 -7.869 19.069 1.00 15.81 C ATOM 0 H MET A 365 16.052 -5.822 24.185 1.00 15.05 H new ATOM 0 HA MET A 365 15.394 -4.770 21.786 1.00 15.41 H new ATOM 0 HB2 MET A 365 16.741 -6.742 21.808 1.00 15.59 H new ATOM 0 HB3 MET A 365 15.533 -7.518 22.417 1.00 15.59 H new ATOM 0 HG2 MET A 365 14.283 -7.194 20.466 1.00 15.48 H new ATOM 0 HG3 MET A 365 15.402 -6.289 19.864 1.00 15.48 H new ATOM 0 HE1 MET A 365 18.125 -8.603 18.779 1.00 15.81 H new ATOM 0 HE2 MET A 365 17.416 -7.260 18.328 1.00 15.81 H new ATOM 0 HE3 MET A 365 17.996 -7.395 19.795 1.00 15.81 H new ATOM 2442 N PHE A 366 12.918 -4.965 21.937 1.00 13.58 N ATOM 2443 CA PHE A 366 11.485 -4.961 22.159 1.00 13.27 C ATOM 2444 C PHE A 366 10.749 -4.947 20.833 1.00 13.75 C ATOM 2445 O PHE A 366 11.335 -4.656 19.780 1.00 13.40 O ATOM 2446 CB PHE A 366 11.039 -3.804 23.097 1.00 12.11 C ATOM 2447 CG PHE A 366 11.286 -2.409 22.550 1.00 11.51 C ATOM 2448 CD1 PHE A 366 12.568 -1.819 22.635 1.00 9.39 C ATOM 2449 CD2 PHE A 366 10.226 -1.664 21.972 1.00 9.00 C ATOM 2450 CE1 PHE A 366 12.793 -0.522 22.148 1.00 8.44 C ATOM 2451 CE2 PHE A 366 10.433 -0.355 21.485 1.00 6.80 C ATOM 2452 CZ PHE A 366 11.705 0.224 21.575 1.00 9.44 C ATOM 0 H PHE A 366 13.172 -4.529 21.241 1.00 13.58 H new ATOM 0 HA PHE A 366 11.249 -5.780 22.622 1.00 13.27 H new ATOM 0 HB2 PHE A 366 10.092 -3.902 23.283 1.00 12.11 H new ATOM 0 HB3 PHE A 366 11.505 -3.893 23.943 1.00 12.11 H new ATOM 0 HD1 PHE A 366 13.269 -2.295 23.017 1.00 9.39 H new ATOM 0 HD2 PHE A 366 9.380 -2.045 21.913 1.00 9.00 H new ATOM 0 HE1 PHE A 366 13.642 -0.146 22.196 1.00 8.44 H new ATOM 0 HE2 PHE A 366 9.729 0.120 21.107 1.00 6.80 H new ATOM 0 HZ PHE A 366 11.846 1.089 21.265 1.00 9.44 H new ATOM 2453 N SER A 367 9.465 -5.280 20.883 1.00 14.68 N ATOM 2454 CA SER A 367 8.711 -5.483 19.659 1.00 15.99 C ATOM 2455 C SER A 367 7.459 -4.606 19.537 1.00 16.36 C ATOM 2456 O SER A 367 6.790 -4.295 20.527 1.00 16.49 O ATOM 2457 CB SER A 367 8.364 -6.964 19.495 1.00 16.00 C ATOM 2458 OG SER A 367 7.747 -7.182 18.241 1.00 16.81 O ATOM 0 H SER A 367 9.017 -5.392 21.609 1.00 14.68 H new ATOM 0 HA SER A 367 9.290 -5.200 18.934 1.00 15.99 H new ATOM 0 HB2 SER A 367 9.168 -7.502 19.566 1.00 16.00 H new ATOM 0 HB3 SER A 367 7.771 -7.246 20.209 1.00 16.00 H new ATOM 0 HG SER A 367 6.912 -7.166 18.333 1.00 16.81 H new ATOM 2459 N LEU A 368 7.160 -4.235 18.302 1.00 16.86 N ATOM 2460 CA LEU A 368 6.044 -3.378 17.983 1.00 17.64 C ATOM 2461 C LEU A 368 5.164 -3.990 16.885 1.00 18.70 C ATOM 2462 O LEU A 368 5.659 -4.614 15.945 1.00 18.37 O ATOM 2463 CB LEU A 368 6.554 -2.006 17.522 1.00 17.34 C ATOM 2464 CG LEU A 368 7.538 -1.174 18.347 1.00 16.46 C ATOM 2465 CD1 LEU A 368 8.028 -0.004 17.502 1.00 14.83 C ATOM 2466 CD2 LEU A 368 6.945 -0.676 19.688 1.00 14.57 C ATOM 0 H LEU A 368 7.613 -4.482 17.614 1.00 16.86 H new ATOM 0 HA LEU A 368 5.507 -3.278 18.785 1.00 17.64 H new ATOM 0 HB2 LEU A 368 6.964 -2.140 16.653 1.00 17.34 H new ATOM 0 HB3 LEU A 368 5.771 -1.451 17.383 1.00 17.34 H new ATOM 0 HG LEU A 368 8.281 -1.749 18.587 1.00 16.46 H new ATOM 0 HD11 LEU A 368 8.653 0.529 18.018 1.00 14.83 H new ATOM 0 HD12 LEU A 368 8.471 -0.341 16.708 1.00 14.83 H new ATOM 0 HD13 LEU A 368 7.273 0.546 17.242 1.00 14.83 H new ATOM 0 HD21 LEU A 368 7.612 -0.157 20.164 1.00 14.57 H new ATOM 0 HD22 LEU A 368 6.169 -0.121 19.513 1.00 14.57 H new ATOM 0 HD23 LEU A 368 6.682 -1.437 20.228 1.00 14.57 H new ATOM 2467 N ARG A 369 3.860 -3.779 17.018 1.00 20.27 N ATOM 2468 CA ARG A 369 2.862 -4.176 16.038 1.00 22.10 C ATOM 2469 C ARG A 369 2.272 -2.921 15.370 1.00 23.18 C ATOM 2470 O ARG A 369 1.628 -2.105 16.031 1.00 22.78 O ATOM 2471 CB ARG A 369 1.750 -4.938 16.746 1.00 21.94 C ATOM 2472 CG ARG A 369 1.466 -6.278 16.148 1.00 24.34 C ATOM 2473 CD ARG A 369 0.630 -6.186 14.875 1.00 28.64 C ATOM 2474 NE ARG A 369 1.257 -6.944 13.795 1.00 31.23 N ATOM 2475 CZ ARG A 369 1.980 -8.052 13.963 1.00 32.47 C ATOM 2476 NH1 ARG A 369 2.139 -8.581 15.173 1.00 31.90 N ATOM 2477 NH2 ARG A 369 2.521 -8.649 12.905 1.00 32.99 N ATOM 0 H ARG A 369 3.522 -3.387 17.705 1.00 20.27 H new ATOM 0 HA ARG A 369 3.271 -4.739 15.363 1.00 22.10 H new ATOM 0 HB2 ARG A 369 1.991 -5.053 17.679 1.00 21.94 H new ATOM 0 HB3 ARG A 369 0.940 -4.405 16.726 1.00 21.94 H new ATOM 0 HG2 ARG A 369 2.304 -6.724 15.949 1.00 24.34 H new ATOM 0 HG3 ARG A 369 1.000 -6.827 16.798 1.00 24.34 H new ATOM 0 HD2 ARG A 369 -0.262 -6.528 15.042 1.00 28.64 H new ATOM 0 HD3 ARG A 369 0.533 -5.257 14.612 1.00 28.64 H new ATOM 0 HE ARG A 369 1.152 -6.655 12.992 1.00 31.23 H new ATOM 0 HH11 ARG A 369 1.774 -8.208 15.857 1.00 31.90 H new ATOM 0 HH12 ARG A 369 2.607 -9.296 15.272 1.00 31.90 H new ATOM 0 HH21 ARG A 369 2.404 -8.320 12.119 1.00 32.99 H new ATOM 0 HH22 ARG A 369 2.988 -9.364 13.007 1.00 32.99 H new ATOM 2478 N LEU A 370 2.494 -2.753 14.072 1.00 24.93 N ATOM 2479 CA LEU A 370 1.981 -1.554 13.409 1.00 27.29 C ATOM 2480 C LEU A 370 0.673 -1.803 12.653 1.00 28.54 C ATOM 2481 O LEU A 370 0.438 -2.882 12.115 1.00 29.13 O ATOM 2482 CB LEU A 370 3.026 -0.917 12.478 1.00 27.30 C ATOM 2483 CG LEU A 370 4.529 -0.752 12.788 1.00 28.76 C ATOM 2484 CD1 LEU A 370 5.111 0.430 11.979 1.00 27.66 C ATOM 2485 CD2 LEU A 370 4.871 -0.594 14.277 1.00 28.65 C ATOM 0 H LEU A 370 2.925 -3.300 13.568 1.00 24.93 H new ATOM 0 HA LEU A 370 1.787 -0.927 14.123 1.00 27.29 H new ATOM 0 HB2 LEU A 370 2.982 -1.420 11.650 1.00 27.30 H new ATOM 0 HB3 LEU A 370 2.698 -0.025 12.286 1.00 27.30 H new ATOM 0 HG LEU A 370 4.941 -1.588 12.518 1.00 28.76 H new ATOM 0 HD11 LEU A 370 6.055 0.526 12.180 1.00 27.66 H new ATOM 0 HD12 LEU A 370 4.998 0.260 11.031 1.00 27.66 H new ATOM 0 HD13 LEU A 370 4.645 1.247 12.218 1.00 27.66 H new ATOM 0 HD21 LEU A 370 5.831 -0.497 14.380 1.00 28.65 H new ATOM 0 HD22 LEU A 370 4.427 0.193 14.629 1.00 28.65 H new ATOM 0 HD23 LEU A 370 4.572 -1.378 14.763 1.00 28.65 H new ATOM 2486 N CYS A 371 -0.185 -0.799 12.633 1.00 30.34 N ATOM 2487 CA CYS A 371 -1.404 -0.844 11.836 1.00 32.39 C ATOM 2488 C CYS A 371 -1.759 0.552 11.359 1.00 33.43 C ATOM 2489 O CYS A 371 -1.472 1.551 12.040 1.00 33.76 O ATOM 2490 CB CYS A 371 -2.562 -1.397 12.656 1.00 32.34 C ATOM 2491 SG CYS A 371 -2.907 -0.452 14.156 1.00 34.23 S ATOM 0 H CYS A 371 -0.081 -0.071 13.079 1.00 30.34 H new ATOM 0 HA CYS A 371 -1.248 -1.424 11.075 1.00 32.39 H new ATOM 0 HB2 CYS A 371 -3.359 -1.414 12.104 1.00 32.34 H new ATOM 0 HB3 CYS A 371 -2.366 -2.315 12.900 1.00 32.34 H new ATOM 0 HG CYS A 371 -2.500 -1.054 15.111 1.00 34.23 H new ATOM 2492 N GLU A 372 -2.370 0.633 10.185 1.00 34.85 N ATOM 2493 CA GLU A 372 -2.995 1.887 9.797 1.00 36.18 C ATOM 2494 C GLU A 372 -4.189 2.139 10.724 1.00 36.65 C ATOM 2495 O GLU A 372 -4.896 1.208 11.163 1.00 37.24 O ATOM 2496 CB GLU A 372 -3.392 1.917 8.313 1.00 36.69 C ATOM 2497 CG GLU A 372 -2.292 2.518 7.416 1.00 37.35 C ATOM 2498 CD GLU A 372 -2.375 4.029 7.307 1.00 37.44 C ATOM 2499 OE1 GLU A 372 -1.344 4.667 7.053 1.00 38.07 O ATOM 2500 OE2 GLU A 372 -3.478 4.588 7.452 1.00 39.09 O ATOM 0 H GLU A 372 -2.433 -0.006 9.613 1.00 34.85 H new ATOM 0 HA GLU A 372 -2.351 2.606 9.897 1.00 36.18 H new ATOM 0 HB2 GLU A 372 -3.589 1.015 8.016 1.00 36.69 H new ATOM 0 HB3 GLU A 372 -4.206 2.434 8.210 1.00 36.69 H new ATOM 0 HG2 GLU A 372 -1.423 2.272 7.770 1.00 37.35 H new ATOM 0 HG3 GLU A 372 -2.358 2.131 6.529 1.00 37.35 H new ATOM 2501 N ASN A 373 -4.381 3.409 11.029 1.00 36.39 N ATOM 2502 CA ASN A 373 -5.314 3.831 12.025 1.00 36.12 C ATOM 2503 C ASN A 373 -6.070 5.017 11.406 1.00 36.21 C ATOM 2504 O ASN A 373 -6.259 5.068 10.195 1.00 36.47 O ATOM 2505 CB ASN A 373 -4.499 4.210 13.260 1.00 36.05 C ATOM 2506 CG ASN A 373 -5.319 4.269 14.507 1.00 35.88 C ATOM 2507 OD1 ASN A 373 -5.853 3.262 14.961 1.00 36.23 O ATOM 2508 ND2 ASN A 373 -5.410 5.454 15.090 1.00 35.98 N ATOM 0 H ASN A 373 -3.960 4.056 10.650 1.00 36.39 H new ATOM 0 HA ASN A 373 -5.959 3.159 12.296 1.00 36.12 H new ATOM 0 HB2 ASN A 373 -3.784 3.565 13.380 1.00 36.05 H new ATOM 0 HB3 ASN A 373 -4.081 5.073 13.113 1.00 36.05 H new ATOM 0 HD21 ASN A 373 -5.858 5.541 15.819 1.00 35.98 H new ATOM 0 HD22 ASN A 373 -5.021 6.136 14.740 1.00 35.98 H new ATOM 2509 N GLN A 374 -6.512 5.969 12.207 1.00 36.07 N ATOM 2510 CA GLN A 374 -7.141 7.142 11.651 1.00 36.11 C ATOM 2511 C GLN A 374 -6.210 8.329 11.826 1.00 35.04 C ATOM 2512 O GLN A 374 -5.578 8.494 12.878 1.00 35.19 O ATOM 2513 CB GLN A 374 -8.456 7.437 12.356 1.00 35.92 C ATOM 2514 CG GLN A 374 -9.288 6.223 12.694 1.00 38.13 C ATOM 2515 CD GLN A 374 -10.607 6.601 13.360 1.00 38.81 C ATOM 2516 OE1 GLN A 374 -11.364 7.439 12.845 1.00 43.08 O ATOM 2517 NE2 GLN A 374 -10.896 5.979 14.506 1.00 41.80 N ATOM 0 H GLN A 374 -6.457 5.954 13.065 1.00 36.07 H new ATOM 0 HA GLN A 374 -7.321 6.984 10.711 1.00 36.11 H new ATOM 0 HB2 GLN A 374 -8.266 7.920 13.175 1.00 35.92 H new ATOM 0 HB3 GLN A 374 -8.983 8.027 11.794 1.00 35.92 H new ATOM 0 HG2 GLN A 374 -9.468 5.720 11.884 1.00 38.13 H new ATOM 0 HG3 GLN A 374 -8.784 5.641 13.284 1.00 38.13 H new ATOM 0 HE21 GLN A 374 -10.347 5.404 14.833 1.00 41.80 H new ATOM 0 HE22 GLN A 374 -11.631 6.154 14.917 1.00 41.80 H new ATOM 2518 N SER A 375 -6.136 9.153 10.787 1.00 33.83 N ATOM 2519 CA SER A 375 -5.520 10.461 10.864 1.00 32.49 C ATOM 2520 C SER A 375 -6.153 11.233 12.034 1.00 31.71 C ATOM 2521 O SER A 375 -7.360 11.100 12.273 1.00 31.58 O ATOM 2522 CB SER A 375 -5.744 11.170 9.534 1.00 32.39 C ATOM 2523 OG SER A 375 -5.373 12.531 9.591 1.00 32.90 O ATOM 0 H SER A 375 -6.448 8.961 10.009 1.00 33.83 H new ATOM 0 HA SER A 375 -4.565 10.399 11.024 1.00 32.49 H new ATOM 0 HB2 SER A 375 -5.232 10.725 8.841 1.00 32.39 H new ATOM 0 HB3 SER A 375 -6.679 11.101 9.285 1.00 32.39 H new ATOM 0 HG SER A 375 -5.508 12.890 8.844 1.00 32.90 H new ATOM 2524 N PRO A 376 -5.356 12.039 12.774 1.00 30.90 N ATOM 2525 CA PRO A 376 -3.941 12.400 12.598 1.00 30.00 C ATOM 2526 C PRO A 376 -2.939 11.337 13.024 1.00 29.18 C ATOM 2527 O PRO A 376 -1.758 11.457 12.708 1.00 29.51 O ATOM 2528 CB PRO A 376 -3.784 13.616 13.522 1.00 30.33 C ATOM 2529 CG PRO A 376 -4.757 13.353 14.650 1.00 30.19 C ATOM 2530 CD PRO A 376 -5.945 12.717 13.953 1.00 31.02 C ATOM 0 HA PRO A 376 -3.752 12.543 11.657 1.00 30.00 H new ATOM 0 HB2 PRO A 376 -2.875 13.697 13.850 1.00 30.33 H new ATOM 0 HB3 PRO A 376 -3.993 14.442 13.059 1.00 30.33 H new ATOM 0 HG2 PRO A 376 -4.377 12.762 15.319 1.00 30.19 H new ATOM 0 HG3 PRO A 376 -5.007 14.173 15.105 1.00 30.19 H new ATOM 0 HD2 PRO A 376 -6.400 12.087 14.533 1.00 31.02 H new ATOM 0 HD3 PRO A 376 -6.599 13.383 13.689 1.00 31.02 H new ATOM 2531 N PHE A 377 -3.386 10.329 13.761 1.00 27.98 N ATOM 2532 CA PHE A 377 -2.477 9.305 14.270 1.00 26.73 C ATOM 2533 C PHE A 377 -2.453 8.083 13.369 1.00 26.52 C ATOM 2534 O PHE A 377 -2.795 6.976 13.791 1.00 26.55 O ATOM 2535 CB PHE A 377 -2.853 8.900 15.698 1.00 25.85 C ATOM 2536 CG PHE A 377 -2.933 10.054 16.654 1.00 24.90 C ATOM 2537 CD1 PHE A 377 -3.974 10.128 17.583 1.00 22.02 C ATOM 2538 CD2 PHE A 377 -1.973 11.077 16.621 1.00 21.72 C ATOM 2539 CE1 PHE A 377 -4.050 11.194 18.471 1.00 21.85 C ATOM 2540 CE2 PHE A 377 -2.047 12.141 17.502 1.00 20.20 C ATOM 2541 CZ PHE A 377 -3.084 12.205 18.430 1.00 21.82 C ATOM 0 H PHE A 377 -4.210 10.217 13.979 1.00 27.98 H new ATOM 0 HA PHE A 377 -1.587 9.690 14.280 1.00 26.73 H new ATOM 0 HB2 PHE A 377 -3.709 8.445 15.681 1.00 25.85 H new ATOM 0 HB3 PHE A 377 -2.200 8.263 16.027 1.00 25.85 H new ATOM 0 HD1 PHE A 377 -4.620 9.460 17.607 1.00 22.02 H new ATOM 0 HD2 PHE A 377 -1.281 11.039 16.001 1.00 21.72 H new ATOM 0 HE1 PHE A 377 -4.742 11.235 19.091 1.00 21.85 H new ATOM 0 HE2 PHE A 377 -1.405 12.813 17.475 1.00 20.20 H new ATOM 0 HZ PHE A 377 -3.134 12.920 19.022 1.00 21.82 H new ATOM 2542 N SER A 378 -2.050 8.293 12.123 1.00 26.20 N ATOM 2543 CA SER A 378 -1.881 7.187 11.177 1.00 26.07 C ATOM 2544 C SER A 378 -0.448 7.093 10.663 1.00 25.90 C ATOM 2545 O SER A 378 0.282 8.096 10.595 1.00 25.24 O ATOM 2546 CB SER A 378 -2.840 7.334 9.996 1.00 25.85 C ATOM 2547 OG SER A 378 -2.718 8.619 9.421 1.00 25.50 O ATOM 0 H SER A 378 -1.868 9.069 11.800 1.00 26.20 H new ATOM 0 HA SER A 378 -2.085 6.369 11.658 1.00 26.07 H new ATOM 0 HB2 SER A 378 -2.649 6.655 9.330 1.00 25.85 H new ATOM 0 HB3 SER A 378 -3.752 7.191 10.293 1.00 25.85 H new ATOM 0 HG SER A 378 -3.248 8.688 8.773 1.00 25.50 H new ATOM 2548 N LEU A 379 -0.053 5.876 10.291 1.00 25.94 N ATOM 2549 CA LEU A 379 1.251 5.646 9.677 1.00 25.63 C ATOM 2550 C LEU A 379 1.449 6.606 8.507 1.00 25.89 C ATOM 2551 O LEU A 379 2.542 7.141 8.285 1.00 26.05 O ATOM 2552 CB LEU A 379 1.372 4.198 9.222 1.00 25.23 C ATOM 2553 CG LEU A 379 1.505 3.154 10.328 1.00 24.23 C ATOM 2554 CD1 LEU A 379 1.559 1.797 9.687 1.00 21.99 C ATOM 2555 CD2 LEU A 379 2.757 3.406 11.186 1.00 23.11 C ATOM 0 H LEU A 379 -0.530 5.167 10.387 1.00 25.94 H new ATOM 0 HA LEU A 379 1.946 5.813 10.332 1.00 25.63 H new ATOM 0 HB2 LEU A 379 0.592 3.980 8.689 1.00 25.23 H new ATOM 0 HB3 LEU A 379 2.144 4.125 8.639 1.00 25.23 H new ATOM 0 HG LEU A 379 0.741 3.210 10.923 1.00 24.23 H new ATOM 0 HD11 LEU A 379 1.644 1.118 10.374 1.00 21.99 H new ATOM 0 HD12 LEU A 379 0.745 1.645 9.181 1.00 21.99 H new ATOM 0 HD13 LEU A 379 2.323 1.751 9.091 1.00 21.99 H new ATOM 0 HD21 LEU A 379 2.816 2.730 11.879 1.00 23.11 H new ATOM 0 HD22 LEU A 379 3.548 3.364 10.625 1.00 23.11 H new ATOM 0 HD23 LEU A 379 2.698 4.283 11.595 1.00 23.11 H new ATOM 2556 N SER A 380 0.363 6.853 7.788 1.00 26.00 N ATOM 2557 CA SER A 380 0.405 7.713 6.622 1.00 26.20 C ATOM 2558 C SER A 380 0.572 9.204 6.989 1.00 25.53 C ATOM 2559 O SER A 380 1.363 9.899 6.372 1.00 25.31 O ATOM 2560 CB SER A 380 -0.816 7.450 5.743 1.00 26.01 C ATOM 2561 OG SER A 380 -0.993 8.507 4.832 1.00 28.47 O ATOM 0 H SER A 380 -0.414 6.528 7.963 1.00 26.00 H new ATOM 0 HA SER A 380 1.198 7.493 6.108 1.00 26.20 H new ATOM 0 HB2 SER A 380 -0.704 6.615 5.262 1.00 26.01 H new ATOM 0 HB3 SER A 380 -1.607 7.355 6.296 1.00 26.01 H new ATOM 0 HG SER A 380 -1.665 8.354 4.352 1.00 28.47 H new ATOM 2562 N ASN A 381 -0.159 9.684 7.989 1.00 25.41 N ATOM 2563 CA ASN A 381 -0.009 11.070 8.437 1.00 25.55 C ATOM 2564 C ASN A 381 1.334 11.337 9.127 1.00 25.47 C ATOM 2565 O ASN A 381 1.875 12.436 9.034 1.00 25.56 O ATOM 2566 CB ASN A 381 -1.154 11.487 9.362 1.00 25.40 C ATOM 2567 CG ASN A 381 -1.186 12.983 9.603 1.00 26.97 C ATOM 2568 OD1 ASN A 381 -1.311 13.772 8.664 1.00 28.40 O ATOM 2569 ND2 ASN A 381 -1.074 13.386 10.860 1.00 28.85 N ATOM 0 H ASN A 381 -0.746 9.228 8.422 1.00 25.41 H new ATOM 0 HA ASN A 381 -0.036 11.608 7.631 1.00 25.55 H new ATOM 0 HB2 ASN A 381 -1.998 11.206 8.975 1.00 25.40 H new ATOM 0 HB3 ASN A 381 -1.064 11.027 10.211 1.00 25.40 H new ATOM 0 HD21 ASN A 381 -1.087 14.226 11.045 1.00 28.85 H new ATOM 0 HD22 ASN A 381 -0.988 12.808 11.491 1.00 28.85 H new ATOM 2570 N ILE A 382 1.870 10.328 9.815 1.00 25.33 N ATOM 2571 CA ILE A 382 3.171 10.456 10.465 1.00 25.09 C ATOM 2572 C ILE A 382 4.283 10.684 9.429 1.00 24.92 C ATOM 2573 O ILE A 382 5.132 11.540 9.630 1.00 24.81 O ATOM 2574 CB ILE A 382 3.478 9.259 11.413 1.00 25.21 C ATOM 2575 CG1 ILE A 382 2.679 9.375 12.721 1.00 25.01 C ATOM 2576 CG2 ILE A 382 4.967 9.175 11.734 1.00 25.16 C ATOM 2577 CD1 ILE A 382 2.487 8.027 13.446 1.00 25.05 C ATOM 0 H ILE A 382 1.494 9.561 9.916 1.00 25.33 H new ATOM 0 HA ILE A 382 3.138 11.242 11.032 1.00 25.09 H new ATOM 0 HB ILE A 382 3.212 8.450 10.949 1.00 25.21 H new ATOM 0 HG12 ILE A 382 3.133 9.992 13.316 1.00 25.01 H new ATOM 0 HG13 ILE A 382 1.809 9.757 12.527 1.00 25.01 H new ATOM 0 HG21 ILE A 382 5.129 8.423 12.324 1.00 25.16 H new ATOM 0 HG22 ILE A 382 5.469 9.055 10.913 1.00 25.16 H new ATOM 0 HG23 ILE A 382 5.251 9.994 12.169 1.00 25.16 H new ATOM 0 HD11 ILE A 382 1.978 8.167 14.260 1.00 25.05 H new ATOM 0 HD12 ILE A 382 2.008 7.413 12.867 1.00 25.05 H new ATOM 0 HD13 ILE A 382 3.354 7.652 13.668 1.00 25.05 H new ATOM 2578 N ALA A 383 4.258 9.931 8.330 1.00 25.01 N ATOM 2579 CA ALA A 383 5.228 10.095 7.240 1.00 25.19 C ATOM 2580 C ALA A 383 5.136 11.484 6.629 1.00 25.41 C ATOM 2581 O ALA A 383 6.148 12.138 6.391 1.00 25.22 O ATOM 2582 CB ALA A 383 5.015 9.049 6.171 1.00 24.88 C ATOM 0 H ALA A 383 3.679 9.310 8.193 1.00 25.01 H new ATOM 0 HA ALA A 383 6.114 9.982 7.618 1.00 25.19 H new ATOM 0 HB1 ALA A 383 5.664 9.174 5.461 1.00 24.88 H new ATOM 0 HB2 ALA A 383 5.124 8.165 6.556 1.00 24.88 H new ATOM 0 HB3 ALA A 383 4.120 9.135 5.808 1.00 24.88 H new ATOM 2583 N SER A 384 3.904 11.921 6.395 1.00 25.87 N ATOM 2584 CA SER A 384 3.617 13.215 5.798 1.00 26.30 C ATOM 2585 C SER A 384 4.228 14.337 6.649 1.00 26.34 C ATOM 2586 O SER A 384 5.131 15.042 6.183 1.00 26.61 O ATOM 2587 CB SER A 384 2.101 13.365 5.636 1.00 26.17 C ATOM 2588 OG SER A 384 1.755 14.666 5.223 1.00 27.88 O ATOM 0 H SER A 384 3.200 11.464 6.583 1.00 25.87 H new ATOM 0 HA SER A 384 4.021 13.278 4.918 1.00 26.30 H new ATOM 0 HB2 SER A 384 1.778 12.721 4.987 1.00 26.17 H new ATOM 0 HB3 SER A 384 1.663 13.164 6.477 1.00 26.17 H new ATOM 0 HG SER A 384 1.695 15.167 5.895 1.00 27.88 H new ATOM 2589 N VAL A 385 3.756 14.456 7.896 1.00 26.11 N ATOM 2590 CA VAL A 385 4.259 15.420 8.889 1.00 26.01 C ATOM 2591 C VAL A 385 5.798 15.465 9.060 1.00 26.11 C ATOM 2592 O VAL A 385 6.378 16.550 9.064 1.00 26.43 O ATOM 2593 CB VAL A 385 3.587 15.195 10.268 1.00 26.09 C ATOM 2594 CG1 VAL A 385 4.286 15.994 11.375 1.00 24.85 C ATOM 2595 CG2 VAL A 385 2.119 15.551 10.193 1.00 25.88 C ATOM 0 H VAL A 385 3.117 13.965 8.197 1.00 26.11 H new ATOM 0 HA VAL A 385 4.014 16.285 8.524 1.00 26.01 H new ATOM 0 HB VAL A 385 3.672 14.256 10.494 1.00 26.09 H new ATOM 0 HG11 VAL A 385 3.842 15.831 12.222 1.00 24.85 H new ATOM 0 HG12 VAL A 385 5.213 15.717 11.438 1.00 24.85 H new ATOM 0 HG13 VAL A 385 4.245 16.940 11.166 1.00 24.85 H new ATOM 0 HG21 VAL A 385 1.706 15.408 11.059 1.00 25.88 H new ATOM 0 HG22 VAL A 385 2.024 16.483 9.941 1.00 25.88 H new ATOM 0 HG23 VAL A 385 1.684 14.991 9.531 1.00 25.88 H new ATOM 2596 N MET A 386 6.455 14.311 9.190 1.00 25.74 N ATOM 2597 CA MET A 386 7.912 14.295 9.400 1.00 25.69 C ATOM 2598 C MET A 386 8.676 14.880 8.226 1.00 26.27 C ATOM 2599 O MET A 386 9.792 15.407 8.398 1.00 25.84 O ATOM 2600 CB MET A 386 8.440 12.896 9.681 1.00 25.23 C ATOM 2601 CG MET A 386 8.071 12.359 11.036 1.00 24.75 C ATOM 2602 SD MET A 386 8.832 10.755 11.349 1.00 25.24 S ATOM 2603 CE MET A 386 8.645 9.876 9.775 1.00 23.71 C ATOM 0 H MET A 386 6.085 13.535 9.161 1.00 25.74 H new ATOM 0 HA MET A 386 8.061 14.853 10.180 1.00 25.69 H new ATOM 0 HB2 MET A 386 8.103 12.291 9.002 1.00 25.23 H new ATOM 0 HB3 MET A 386 9.407 12.903 9.599 1.00 25.23 H new ATOM 0 HG2 MET A 386 8.349 12.988 11.720 1.00 24.75 H new ATOM 0 HG3 MET A 386 7.107 12.278 11.100 1.00 24.75 H new ATOM 0 HE1 MET A 386 8.715 8.921 9.927 1.00 23.71 H new ATOM 0 HE2 MET A 386 7.777 10.079 9.392 1.00 23.71 H new ATOM 0 HE3 MET A 386 9.342 10.157 9.162 1.00 23.71 H new ATOM 2604 N ASP A 387 8.077 14.763 7.036 1.00 26.56 N ATOM 2605 CA ASP A 387 8.649 15.298 5.814 1.00 26.86 C ATOM 2606 C ASP A 387 10.175 15.131 5.795 1.00 26.50 C ATOM 2607 O ASP A 387 10.919 16.110 5.630 1.00 26.37 O ATOM 2608 CB ASP A 387 8.254 16.772 5.672 1.00 27.31 C ATOM 2609 CG ASP A 387 8.638 17.359 4.323 1.00 29.19 C ATOM 2610 OD1 ASP A 387 8.758 16.582 3.342 1.00 31.48 O ATOM 2611 OD2 ASP A 387 8.811 18.601 4.247 1.00 30.86 O ATOM 0 H ASP A 387 7.322 14.367 6.923 1.00 26.56 H new ATOM 0 HA ASP A 387 8.298 14.801 5.058 1.00 26.86 H new ATOM 0 HB2 ASP A 387 7.296 16.859 5.797 1.00 27.31 H new ATOM 0 HB3 ASP A 387 8.680 17.286 6.376 1.00 27.31 H new ATOM 2612 N VAL A 388 10.631 13.890 5.982 1.00 26.19 N ATOM 2613 CA VAL A 388 12.068 13.573 5.986 1.00 25.95 C ATOM 2614 C VAL A 388 12.763 14.002 4.685 1.00 26.10 C ATOM 2615 O VAL A 388 13.929 14.409 4.708 1.00 26.21 O ATOM 2616 CB VAL A 388 12.328 12.075 6.265 1.00 25.90 C ATOM 2617 CG1 VAL A 388 13.744 11.677 5.868 1.00 25.62 C ATOM 2618 CG2 VAL A 388 12.095 11.755 7.742 1.00 26.25 C ATOM 0 H VAL A 388 10.121 13.210 6.110 1.00 26.19 H new ATOM 0 HA VAL A 388 12.454 14.088 6.712 1.00 25.95 H new ATOM 0 HB VAL A 388 11.704 11.564 5.727 1.00 25.90 H new ATOM 0 HG11 VAL A 388 13.879 10.735 6.053 1.00 25.62 H new ATOM 0 HG12 VAL A 388 13.873 11.842 4.921 1.00 25.62 H new ATOM 0 HG13 VAL A 388 14.382 12.201 6.377 1.00 25.62 H new ATOM 0 HG21 VAL A 388 12.262 10.813 7.899 1.00 26.25 H new ATOM 0 HG22 VAL A 388 12.697 12.285 8.287 1.00 26.25 H new ATOM 0 HG23 VAL A 388 11.178 11.964 7.978 1.00 26.25 H new ATOM 2619 N GLY A 389 12.041 13.904 3.566 1.00 25.83 N ATOM 2620 CA GLY A 389 12.552 14.275 2.257 1.00 25.52 C ATOM 2621 C GLY A 389 12.734 15.767 2.150 1.00 25.74 C ATOM 2622 O GLY A 389 13.762 16.224 1.646 1.00 25.77 O ATOM 0 H GLY A 389 11.231 13.616 3.552 1.00 25.83 H new ATOM 0 HA2 GLY A 389 13.400 13.830 2.099 1.00 25.52 H new ATOM 0 HA3 GLY A 389 11.940 13.971 1.569 1.00 25.52 H new ATOM 2623 N GLY A 390 11.740 16.524 2.633 1.00 25.95 N ATOM 2624 CA GLY A 390 11.798 17.995 2.699 1.00 26.04 C ATOM 2625 C GLY A 390 12.944 18.532 3.559 1.00 26.68 C ATOM 2626 O GLY A 390 13.555 19.561 3.254 1.00 26.29 O ATOM 0 H GLY A 390 11.005 16.195 2.935 1.00 25.95 H new ATOM 0 HA2 GLY A 390 11.888 18.347 1.800 1.00 26.04 H new ATOM 0 HA3 GLY A 390 10.958 18.328 3.051 1.00 26.04 H new ATOM 2627 N LYS A 391 13.245 17.826 4.641 1.00 27.21 N ATOM 2628 CA LYS A 391 14.307 18.246 5.549 1.00 27.64 C ATOM 2629 C LYS A 391 15.721 17.977 4.999 1.00 27.68 C ATOM 2630 O LYS A 391 16.644 18.747 5.244 1.00 27.76 O ATOM 2631 CB LYS A 391 14.068 17.644 6.944 1.00 27.61 C ATOM 2632 CG LYS A 391 12.834 18.258 7.625 1.00 26.91 C ATOM 2633 CD LYS A 391 12.330 17.464 8.815 1.00 26.19 C ATOM 2634 CE LYS A 391 11.297 18.293 9.565 1.00 25.97 C ATOM 2635 NZ LYS A 391 10.285 17.498 10.300 1.00 25.19 N ATOM 0 H LYS A 391 12.846 17.099 4.869 1.00 27.21 H new ATOM 0 HA LYS A 391 14.268 19.212 5.631 1.00 27.64 H new ATOM 0 HB2 LYS A 391 13.951 16.684 6.867 1.00 27.61 H new ATOM 0 HB3 LYS A 391 14.850 17.791 7.498 1.00 27.61 H new ATOM 0 HG2 LYS A 391 13.050 19.158 7.916 1.00 26.91 H new ATOM 0 HG3 LYS A 391 12.120 18.335 6.973 1.00 26.91 H new ATOM 0 HD2 LYS A 391 11.937 16.629 8.518 1.00 26.19 H new ATOM 0 HD3 LYS A 391 13.068 17.237 9.403 1.00 26.19 H new ATOM 0 HE2 LYS A 391 11.757 18.870 10.194 1.00 25.97 H new ATOM 0 HE3 LYS A 391 10.841 18.870 8.932 1.00 25.97 H new ATOM 0 HZ1 LYS A 391 9.554 17.990 10.425 1.00 25.19 H new ATOM 0 HZ2 LYS A 391 10.076 16.773 9.828 1.00 25.19 H new ATOM 0 HZ3 LYS A 391 10.616 17.253 11.089 1.00 25.19 H new ATOM 2636 N LEU A 392 15.881 16.907 4.229 1.00 27.95 N ATOM 2637 CA LEU A 392 17.172 16.602 3.622 1.00 28.15 C ATOM 2638 C LEU A 392 17.500 17.561 2.465 1.00 28.35 C ATOM 2639 O LEU A 392 18.662 17.922 2.265 1.00 28.55 O ATOM 2640 CB LEU A 392 17.239 15.136 3.189 1.00 28.02 C ATOM 2641 CG LEU A 392 17.188 14.087 4.311 1.00 28.16 C ATOM 2642 CD1 LEU A 392 16.705 12.740 3.773 1.00 28.69 C ATOM 2643 CD2 LEU A 392 18.537 13.919 5.013 1.00 26.72 C ATOM 0 H LEU A 392 15.256 16.345 4.045 1.00 27.95 H new ATOM 0 HA LEU A 392 17.856 16.739 4.296 1.00 28.15 H new ATOM 0 HB2 LEU A 392 16.504 14.965 2.580 1.00 28.02 H new ATOM 0 HB3 LEU A 392 18.059 15.005 2.687 1.00 28.02 H new ATOM 0 HG LEU A 392 16.555 14.413 4.970 1.00 28.16 H new ATOM 0 HD11 LEU A 392 16.680 12.093 4.495 1.00 28.69 H new ATOM 0 HD12 LEU A 392 15.816 12.841 3.399 1.00 28.69 H new ATOM 0 HD13 LEU A 392 17.312 12.430 3.083 1.00 28.69 H new ATOM 0 HD21 LEU A 392 18.458 13.250 5.711 1.00 26.72 H new ATOM 0 HD22 LEU A 392 19.204 13.636 4.368 1.00 26.72 H new ATOM 0 HD23 LEU A 392 18.805 14.765 5.405 1.00 26.72 H new ATOM 2644 N LYS A 393 16.477 17.990 1.731 1.00 28.42 N ATOM 2645 CA LYS A 393 16.652 18.970 0.654 1.00 29.05 C ATOM 2646 C LYS A 393 17.015 20.373 1.173 1.00 28.59 C ATOM 2647 O LYS A 393 17.714 21.121 0.486 1.00 28.55 O ATOM 2648 CB LYS A 393 15.391 19.066 -0.213 1.00 28.88 C ATOM 2649 CG LYS A 393 15.094 17.830 -1.034 1.00 30.64 C ATOM 2650 CD LYS A 393 13.862 18.030 -1.932 1.00 30.62 C ATOM 2651 CE LYS A 393 13.356 16.687 -2.469 1.00 32.81 C ATOM 2652 NZ LYS A 393 12.558 16.813 -3.732 1.00 33.16 N ATOM 0 H LYS A 393 15.666 17.725 1.840 1.00 28.42 H new ATOM 0 HA LYS A 393 17.396 18.648 0.121 1.00 29.05 H new ATOM 0 HB2 LYS A 393 14.631 19.248 0.362 1.00 28.88 H new ATOM 0 HB3 LYS A 393 15.482 19.823 -0.812 1.00 28.88 H new ATOM 0 HG2 LYS A 393 15.864 17.613 -1.583 1.00 30.64 H new ATOM 0 HG3 LYS A 393 14.945 17.076 -0.443 1.00 30.64 H new ATOM 0 HD2 LYS A 393 13.158 18.468 -1.429 1.00 30.62 H new ATOM 0 HD3 LYS A 393 14.088 18.615 -2.672 1.00 30.62 H new ATOM 0 HE2 LYS A 393 14.115 16.104 -2.630 1.00 32.81 H new ATOM 0 HE3 LYS A 393 12.810 16.260 -1.791 1.00 32.81 H new ATOM 0 HZ1 LYS A 393 12.291 16.006 -3.997 1.00 33.16 H new ATOM 0 HZ2 LYS A 393 11.846 17.326 -3.584 1.00 33.16 H new ATOM 0 HZ3 LYS A 393 13.062 17.181 -4.366 1.00 33.16 H new ATOM 2653 N ALA A 394 16.534 20.710 2.373 1.00 27.96 N ATOM 2654 CA ALA A 394 16.693 22.041 2.960 1.00 27.67 C ATOM 2655 C ALA A 394 18.046 22.268 3.676 1.00 27.72 C ATOM 2656 O ALA A 394 18.276 23.323 4.279 1.00 27.45 O ATOM 2657 CB ALA A 394 15.510 22.357 3.887 1.00 26.74 C ATOM 0 H ALA A 394 16.100 20.163 2.875 1.00 27.96 H new ATOM 0 HA ALA A 394 16.698 22.664 2.216 1.00 27.67 H new ATOM 0 HB1 ALA A 394 15.626 23.241 4.270 1.00 26.74 H new ATOM 0 HB2 ALA A 394 14.684 22.331 3.379 1.00 26.74 H new ATOM 0 HB3 ALA A 394 15.472 21.699 4.599 1.00 26.74 H new ATOM 2658 N ARG A 395 18.941 21.289 3.563 1.00 28.02 N ATOM 2659 CA ARG A 395 20.239 21.298 4.243 1.00 28.32 C ATOM 2660 C ARG A 395 21.258 22.277 3.647 1.00 28.76 C ATOM 2661 O ARG A 395 21.088 22.776 2.531 1.00 29.08 O ATOM 2662 CB ARG A 395 20.821 19.885 4.267 1.00 28.23 C ATOM 2663 CG ARG A 395 19.977 18.896 5.057 1.00 28.55 C ATOM 2664 CD ARG A 395 20.746 17.612 5.322 1.00 29.32 C ATOM 2665 NE ARG A 395 20.689 16.695 4.191 1.00 29.26 N ATOM 2666 CZ ARG A 395 21.571 15.725 3.969 1.00 30.22 C ATOM 2667 NH1 ARG A 395 22.592 15.548 4.799 1.00 30.25 N ATOM 2668 NH2 ARG A 395 21.441 14.929 2.910 1.00 29.39 N ATOM 0 H ARG A 395 18.811 20.588 3.081 1.00 28.02 H new ATOM 0 HA ARG A 395 20.067 21.613 5.144 1.00 28.32 H new ATOM 0 HB2 ARG A 395 20.913 19.565 3.356 1.00 28.23 H new ATOM 0 HB3 ARG A 395 21.712 19.916 4.649 1.00 28.23 H new ATOM 0 HG2 ARG A 395 19.708 19.296 5.899 1.00 28.55 H new ATOM 0 HG3 ARG A 395 19.165 18.695 4.566 1.00 28.55 H new ATOM 0 HD2 ARG A 395 21.672 17.825 5.517 1.00 29.32 H new ATOM 0 HD3 ARG A 395 20.383 17.176 6.109 1.00 29.32 H new ATOM 0 HE ARG A 395 20.043 16.787 3.631 1.00 29.26 H new ATOM 0 HH11 ARG A 395 22.684 16.061 5.483 1.00 30.25 H new ATOM 0 HH12 ARG A 395 23.161 14.920 4.653 1.00 30.25 H new ATOM 0 HH21 ARG A 395 20.784 15.041 2.366 1.00 29.39 H new ATOM 0 HH22 ARG A 395 22.014 14.303 2.770 1.00 29.39 H new ATOM 2669 N HIS A 396 22.308 22.558 4.414 1.00 28.96 N ATOM 2670 CA HIS A 396 23.339 23.506 4.018 1.00 29.23 C ATOM 2671 C HIS A 396 24.717 22.923 4.307 1.00 29.29 C ATOM 2672 O HIS A 396 25.073 22.692 5.469 1.00 29.09 O ATOM 2673 CB HIS A 396 23.148 24.846 4.739 1.00 29.32 C ATOM 2674 CG HIS A 396 21.914 25.590 4.322 1.00 30.52 C ATOM 2675 ND1 HIS A 396 21.878 26.415 3.217 1.00 31.53 N ATOM 2676 CD2 HIS A 396 20.670 25.636 4.866 1.00 31.35 C ATOM 2677 CE1 HIS A 396 20.666 26.936 3.098 1.00 32.12 C ATOM 2678 NE2 HIS A 396 19.913 26.477 4.084 1.00 31.08 N ATOM 0 H HIS A 396 22.441 22.200 5.184 1.00 28.96 H new ATOM 0 HA HIS A 396 23.266 23.670 3.065 1.00 29.23 H new ATOM 0 HB2 HIS A 396 23.111 24.686 5.695 1.00 29.32 H new ATOM 0 HB3 HIS A 396 23.923 25.405 4.574 1.00 29.32 H new ATOM 0 HD2 HIS A 396 20.383 25.183 5.626 1.00 31.35 H new ATOM 0 HE1 HIS A 396 20.391 27.525 2.433 1.00 32.12 H new ATOM 0 HE2 HIS A 396 19.086 26.672 4.215 1.00 31.08 H new ATOM 2679 N GLU A 397 25.484 22.688 3.244 1.00 29.11 N ATOM 2680 CA GLU A 397 26.769 22.010 3.352 1.00 29.89 C ATOM 2681 C GLU A 397 27.942 22.939 3.711 1.00 29.43 C ATOM 2682 O GLU A 397 28.003 24.078 3.260 1.00 29.82 O ATOM 2683 CB GLU A 397 27.074 21.243 2.060 1.00 29.60 C ATOM 2684 CG GLU A 397 28.415 20.500 2.095 1.00 31.07 C ATOM 2685 CD GLU A 397 28.752 19.809 0.789 1.00 31.81 C ATOM 2686 OE1 GLU A 397 29.849 19.207 0.692 1.00 33.36 O ATOM 2687 OE2 GLU A 397 27.915 19.864 -0.137 1.00 35.82 O ATOM 0 H GLU A 397 25.273 22.917 2.443 1.00 29.11 H new ATOM 0 HA GLU A 397 26.683 21.392 4.095 1.00 29.89 H new ATOM 0 HB2 GLU A 397 26.362 20.605 1.895 1.00 29.60 H new ATOM 0 HB3 GLU A 397 27.076 21.865 1.315 1.00 29.60 H new ATOM 0 HG2 GLU A 397 29.121 21.129 2.312 1.00 31.07 H new ATOM 0 HG3 GLU A 397 28.394 19.841 2.806 1.00 31.07 H new ATOM 2688 N TYR A 398 28.868 22.427 4.515 1.00 29.12 N ATOM 2689 CA TYR A 398 30.098 23.124 4.889 1.00 28.90 C ATOM 2690 C TYR A 398 31.305 22.410 4.324 1.00 29.04 C ATOM 2691 O TYR A 398 31.415 21.179 4.411 1.00 29.28 O ATOM 2692 CB TYR A 398 30.264 23.130 6.420 1.00 28.69 C ATOM 2693 CG TYR A 398 29.601 24.270 7.180 1.00 27.60 C ATOM 2694 CD1 TYR A 398 30.180 24.766 8.350 1.00 26.95 C ATOM 2695 CD2 TYR A 398 28.410 24.842 6.745 1.00 26.70 C ATOM 2696 CE1 TYR A 398 29.594 25.792 9.071 1.00 24.90 C ATOM 2697 CE2 TYR A 398 27.820 25.880 7.459 1.00 27.52 C ATOM 2698 CZ TYR A 398 28.427 26.341 8.620 1.00 26.47 C ATOM 2699 OH TYR A 398 27.858 27.356 9.327 1.00 28.08 O ATOM 0 H TYR A 398 28.798 21.646 4.868 1.00 29.12 H new ATOM 0 HA TYR A 398 30.036 24.027 4.540 1.00 28.90 H new ATOM 0 HB2 TYR A 398 29.914 22.294 6.765 1.00 28.69 H new ATOM 0 HB3 TYR A 398 31.213 23.145 6.621 1.00 28.69 H new ATOM 0 HD1 TYR A 398 30.979 24.398 8.652 1.00 26.95 H new ATOM 0 HD2 TYR A 398 28.004 24.528 5.969 1.00 26.70 H new ATOM 0 HE1 TYR A 398 29.990 26.104 9.853 1.00 24.90 H new ATOM 0 HE2 TYR A 398 27.026 26.262 7.161 1.00 27.52 H new ATOM 0 HH TYR A 398 27.151 27.602 8.945 1.00 28.08 H new ATOM 2700 N ALA A 399 32.237 23.180 3.777 1.00 29.36 N ATOM 2701 CA ALA A 399 33.558 22.645 3.440 1.00 29.36 C ATOM 2702 C ALA A 399 34.127 22.069 4.734 1.00 29.30 C ATOM 2703 O ALA A 399 33.829 22.593 5.807 1.00 29.38 O ATOM 2704 CB ALA A 399 34.457 23.753 2.902 1.00 29.05 C ATOM 0 H ALA A 399 32.129 24.013 3.592 1.00 29.36 H new ATOM 0 HA ALA A 399 33.501 21.965 2.750 1.00 29.36 H new ATOM 0 HB1 ALA A 399 35.328 23.386 2.683 1.00 29.05 H new ATOM 0 HB2 ALA A 399 34.058 24.135 2.105 1.00 29.05 H new ATOM 0 HB3 ALA A 399 34.558 24.444 3.576 1.00 29.05 H new ATOM 2705 N PRO A 400 34.900 20.969 4.651 1.00 29.29 N ATOM 2706 CA PRO A 400 35.501 20.408 5.861 1.00 29.13 C ATOM 2707 C PRO A 400 36.222 21.411 6.761 1.00 29.25 C ATOM 2708 O PRO A 400 36.119 21.307 7.984 1.00 29.77 O ATOM 2709 CB PRO A 400 36.477 19.355 5.318 1.00 29.11 C ATOM 2710 CG PRO A 400 35.875 18.911 4.040 1.00 28.94 C ATOM 2711 CD PRO A 400 35.207 20.148 3.461 1.00 29.42 C ATOM 0 HA PRO A 400 34.812 20.058 6.447 1.00 29.13 H new ATOM 0 HB2 PRO A 400 37.360 19.731 5.180 1.00 29.11 H new ATOM 0 HB3 PRO A 400 36.577 18.615 5.937 1.00 29.11 H new ATOM 0 HG2 PRO A 400 36.550 18.563 3.437 1.00 28.94 H new ATOM 0 HG3 PRO A 400 35.231 18.200 4.185 1.00 28.94 H new ATOM 0 HD2 PRO A 400 35.794 20.616 2.847 1.00 29.42 H new ATOM 0 HD3 PRO A 400 34.403 19.921 2.967 1.00 29.42 H new ATOM 2712 N GLU A 401 36.940 22.370 6.186 1.00 29.16 N ATOM 2713 CA GLU A 401 37.641 23.364 7.007 1.00 29.17 C ATOM 2714 C GLU A 401 36.709 24.193 7.866 1.00 28.45 C ATOM 2715 O GLU A 401 36.978 24.380 9.050 1.00 28.72 O ATOM 2716 CB GLU A 401 38.552 24.292 6.187 1.00 29.49 C ATOM 2717 CG GLU A 401 40.033 24.117 6.537 1.00 32.11 C ATOM 2718 CD GLU A 401 40.311 24.000 8.056 1.00 36.23 C ATOM 2719 OE1 GLU A 401 40.914 22.978 8.469 1.00 37.02 O ATOM 2720 OE2 GLU A 401 39.936 24.919 8.837 1.00 38.04 O ATOM 0 H GLU A 401 37.036 22.466 5.337 1.00 29.16 H new ATOM 0 HA GLU A 401 38.201 22.834 7.595 1.00 29.17 H new ATOM 0 HB2 GLU A 401 38.423 24.115 5.242 1.00 29.49 H new ATOM 0 HB3 GLU A 401 38.293 25.214 6.341 1.00 29.49 H new ATOM 0 HG2 GLU A 401 40.369 23.322 6.094 1.00 32.11 H new ATOM 0 HG3 GLU A 401 40.531 24.871 6.183 1.00 32.11 H new ATOM 2721 N LYS A 402 35.627 24.690 7.267 1.00 27.51 N ATOM 2722 CA LYS A 402 34.630 25.461 7.991 1.00 26.88 C ATOM 2723 C LYS A 402 33.928 24.609 9.054 1.00 26.36 C ATOM 2724 O LYS A 402 33.588 25.114 10.123 1.00 26.42 O ATOM 2725 CB LYS A 402 33.619 26.090 7.031 1.00 27.08 C ATOM 2726 CG LYS A 402 32.882 27.296 7.608 1.00 27.15 C ATOM 2727 CD LYS A 402 31.970 27.913 6.564 1.00 28.29 C ATOM 2728 CE LYS A 402 31.052 28.967 7.160 1.00 29.13 C ATOM 2729 NZ LYS A 402 30.152 29.523 6.098 1.00 32.88 N ATOM 0 H LYS A 402 35.455 24.587 6.431 1.00 27.51 H new ATOM 0 HA LYS A 402 35.091 26.180 8.451 1.00 26.88 H new ATOM 0 HB2 LYS A 402 34.081 26.361 6.222 1.00 27.08 H new ATOM 0 HB3 LYS A 402 32.969 25.418 6.775 1.00 27.08 H new ATOM 0 HG2 LYS A 402 32.361 27.024 8.380 1.00 27.15 H new ATOM 0 HG3 LYS A 402 33.523 27.956 7.916 1.00 27.15 H new ATOM 0 HD2 LYS A 402 32.507 28.313 5.862 1.00 28.29 H new ATOM 0 HD3 LYS A 402 31.436 27.217 6.150 1.00 28.29 H new ATOM 0 HE2 LYS A 402 30.522 28.579 7.873 1.00 29.13 H new ATOM 0 HE3 LYS A 402 31.579 29.680 7.554 1.00 29.13 H new ATOM 0 HZ1 LYS A 402 29.618 30.139 6.454 1.00 32.88 H new ATOM 0 HZ2 LYS A 402 30.644 29.893 5.455 1.00 32.88 H new ATOM 0 HZ3 LYS A 402 29.659 28.867 5.753 1.00 32.88 H new ATOM 2730 N PHE A 403 33.733 23.322 8.765 1.00 25.56 N ATOM 2731 CA PHE A 403 33.237 22.375 9.758 1.00 25.12 C ATOM 2732 C PHE A 403 34.201 22.313 10.941 1.00 25.35 C ATOM 2733 O PHE A 403 33.767 22.452 12.086 1.00 25.70 O ATOM 2734 CB PHE A 403 32.969 20.983 9.136 1.00 24.72 C ATOM 2735 CG PHE A 403 33.027 19.831 10.119 1.00 22.50 C ATOM 2736 CD1 PHE A 403 32.017 19.626 11.044 1.00 23.02 C ATOM 2737 CD2 PHE A 403 34.084 18.938 10.096 1.00 22.41 C ATOM 2738 CE1 PHE A 403 32.072 18.538 11.952 1.00 23.36 C ATOM 2739 CE2 PHE A 403 34.152 17.857 10.996 1.00 22.74 C ATOM 2740 CZ PHE A 403 33.139 17.658 11.921 1.00 22.32 C ATOM 0 H PHE A 403 33.884 22.977 7.992 1.00 25.56 H new ATOM 0 HA PHE A 403 32.380 22.687 10.089 1.00 25.12 H new ATOM 0 HB2 PHE A 403 32.094 20.992 8.717 1.00 24.72 H new ATOM 0 HB3 PHE A 403 33.618 20.826 8.433 1.00 24.72 H new ATOM 0 HD1 PHE A 403 31.293 20.209 11.070 1.00 23.02 H new ATOM 0 HD2 PHE A 403 34.764 19.054 9.473 1.00 22.41 H new ATOM 0 HE1 PHE A 403 31.388 18.416 12.570 1.00 23.36 H new ATOM 0 HE2 PHE A 403 34.878 17.276 10.970 1.00 22.74 H new ATOM 0 HZ PHE A 403 33.176 16.942 12.513 1.00 22.32 H new ATOM 2741 N VAL A 404 35.499 22.164 10.663 1.00 25.78 N ATOM 2742 CA VAL A 404 36.542 22.076 11.717 1.00 26.15 C ATOM 2743 C VAL A 404 36.675 23.353 12.551 1.00 26.44 C ATOM 2744 O VAL A 404 36.788 23.277 13.768 1.00 26.51 O ATOM 2745 CB VAL A 404 37.912 21.598 11.156 1.00 26.18 C ATOM 2746 CG1 VAL A 404 39.021 21.655 12.224 1.00 25.22 C ATOM 2747 CG2 VAL A 404 37.773 20.172 10.588 1.00 25.58 C ATOM 0 H VAL A 404 35.808 22.110 9.862 1.00 25.78 H new ATOM 0 HA VAL A 404 36.232 21.392 12.331 1.00 26.15 H new ATOM 0 HB VAL A 404 38.173 22.202 10.443 1.00 26.18 H new ATOM 0 HG11 VAL A 404 39.858 21.351 11.839 1.00 25.22 H new ATOM 0 HG12 VAL A 404 39.123 22.568 12.537 1.00 25.22 H new ATOM 0 HG13 VAL A 404 38.782 21.083 12.970 1.00 25.22 H new ATOM 0 HG21 VAL A 404 38.629 19.878 10.239 1.00 25.58 H new ATOM 0 HG22 VAL A 404 37.487 19.569 11.292 1.00 25.58 H new ATOM 0 HG23 VAL A 404 37.116 20.170 9.875 1.00 25.58 H new ATOM 2748 N GLU A 405 36.628 24.514 11.901 1.00 26.90 N ATOM 2749 CA GLU A 405 36.551 25.803 12.609 1.00 28.08 C ATOM 2750 C GLU A 405 35.349 25.865 13.560 1.00 27.42 C ATOM 2751 O GLU A 405 35.484 26.336 14.692 1.00 27.09 O ATOM 2752 CB GLU A 405 36.446 26.980 11.635 1.00 27.58 C ATOM 2753 CG GLU A 405 37.734 27.400 10.962 1.00 29.73 C ATOM 2754 CD GLU A 405 37.482 28.348 9.774 1.00 30.86 C ATOM 2755 OE1 GLU A 405 36.453 29.077 9.777 1.00 34.20 O ATOM 2756 OE2 GLU A 405 38.311 28.361 8.830 1.00 34.47 O ATOM 0 H GLU A 405 36.639 24.582 11.044 1.00 26.90 H new ATOM 0 HA GLU A 405 37.373 25.871 13.120 1.00 28.08 H new ATOM 0 HB2 GLU A 405 35.802 26.751 10.947 1.00 27.58 H new ATOM 0 HB3 GLU A 405 36.089 27.743 12.115 1.00 27.58 H new ATOM 0 HG2 GLU A 405 38.308 27.839 11.609 1.00 29.73 H new ATOM 0 HG3 GLU A 405 38.207 26.612 10.651 1.00 29.73 H new ATOM 2757 N THR A 406 34.183 25.416 13.080 1.00 26.91 N ATOM 2758 CA THR A 406 32.955 25.429 13.866 1.00 26.46 C ATOM 2759 C THR A 406 33.046 24.493 15.067 1.00 26.61 C ATOM 2760 O THR A 406 32.475 24.775 16.111 1.00 26.01 O ATOM 2761 CB THR A 406 31.748 25.040 13.019 1.00 26.11 C ATOM 2762 OG1 THR A 406 31.638 25.948 11.923 1.00 25.60 O ATOM 2763 CG2 THR A 406 30.481 25.121 13.834 1.00 25.69 C ATOM 0 H THR A 406 34.088 25.096 12.288 1.00 26.91 H new ATOM 0 HA THR A 406 32.841 26.338 14.184 1.00 26.46 H new ATOM 0 HB THR A 406 31.869 24.131 12.703 1.00 26.11 H new ATOM 0 HG1 THR A 406 32.207 25.751 11.337 1.00 25.60 H new ATOM 0 HG21 THR A 406 29.724 24.871 13.281 1.00 25.69 H new ATOM 0 HG22 THR A 406 30.543 24.516 14.590 1.00 25.69 H new ATOM 0 HG23 THR A 406 30.360 26.028 14.156 1.00 25.69 H new ATOM 2764 N MET A 407 33.769 23.385 14.893 1.00 26.73 N ATOM 2765 CA MET A 407 34.027 22.439 15.957 1.00 26.93 C ATOM 2766 C MET A 407 34.976 23.002 17.029 1.00 27.51 C ATOM 2767 O MET A 407 34.776 22.754 18.221 1.00 27.92 O ATOM 2768 CB MET A 407 34.579 21.134 15.379 1.00 27.03 C ATOM 2769 CG MET A 407 33.568 20.253 14.654 1.00 26.47 C ATOM 2770 SD MET A 407 32.069 19.871 15.604 1.00 26.80 S ATOM 2771 CE MET A 407 30.932 21.080 14.932 1.00 24.07 C ATOM 0 H MET A 407 34.124 23.167 14.141 1.00 26.73 H new ATOM 0 HA MET A 407 33.181 22.262 16.398 1.00 26.93 H new ATOM 0 HB2 MET A 407 35.296 21.350 14.762 1.00 27.03 H new ATOM 0 HB3 MET A 407 34.972 20.620 16.102 1.00 27.03 H new ATOM 0 HG2 MET A 407 33.309 20.692 13.829 1.00 26.47 H new ATOM 0 HG3 MET A 407 34.001 19.420 14.409 1.00 26.47 H new ATOM 0 HE1 MET A 407 30.220 21.244 15.570 1.00 24.07 H new ATOM 0 HE2 MET A 407 31.406 21.908 14.757 1.00 24.07 H new ATOM 0 HE3 MET A 407 30.553 20.743 14.105 1.00 24.07 H new ATOM 2772 N LYS A 408 36.006 23.737 16.603 1.00 27.74 N ATOM 2773 CA LYS A 408 36.878 24.486 17.516 1.00 28.12 C ATOM 2774 C LYS A 408 36.097 25.488 18.355 1.00 27.79 C ATOM 2775 O LYS A 408 36.266 25.567 19.575 1.00 27.58 O ATOM 2776 CB LYS A 408 37.972 25.223 16.745 1.00 28.59 C ATOM 2777 CG LYS A 408 39.186 24.354 16.408 1.00 30.98 C ATOM 2778 CD LYS A 408 40.474 25.174 16.448 1.00 35.61 C ATOM 2779 CE LYS A 408 41.569 24.518 15.618 1.00 38.68 C ATOM 2780 NZ LYS A 408 41.187 24.474 14.163 1.00 40.63 N ATOM 0 H LYS A 408 36.220 23.816 15.774 1.00 27.74 H new ATOM 0 HA LYS A 408 37.282 23.835 18.111 1.00 28.12 H new ATOM 0 HB2 LYS A 408 37.596 25.572 15.921 1.00 28.59 H new ATOM 0 HB3 LYS A 408 38.266 25.985 17.268 1.00 28.59 H new ATOM 0 HG2 LYS A 408 39.247 23.619 17.038 1.00 30.98 H new ATOM 0 HG3 LYS A 408 39.074 23.964 15.527 1.00 30.98 H new ATOM 0 HD2 LYS A 408 40.302 26.068 16.113 1.00 35.61 H new ATOM 0 HD3 LYS A 408 40.773 25.268 17.366 1.00 35.61 H new ATOM 0 HE2 LYS A 408 42.398 25.010 15.724 1.00 38.68 H new ATOM 0 HE3 LYS A 408 41.730 23.618 15.941 1.00 38.68 H new ATOM 0 HZ1 LYS A 408 41.923 24.454 13.663 1.00 40.63 H new ATOM 0 HZ2 LYS A 408 40.702 23.745 14.005 1.00 40.63 H new ATOM 0 HZ3 LYS A 408 40.710 25.197 13.959 1.00 40.63 H new ATOM 2781 N LEU A 409 35.236 26.251 17.691 1.00 27.67 N ATOM 2782 CA LEU A 409 34.349 27.195 18.362 1.00 27.66 C ATOM 2783 C LEU A 409 33.516 26.483 19.436 1.00 28.13 C ATOM 2784 O LEU A 409 33.472 26.928 20.588 1.00 28.26 O ATOM 2785 CB LEU A 409 33.480 27.937 17.336 1.00 27.15 C ATOM 2786 CG LEU A 409 32.368 28.932 17.710 1.00 27.28 C ATOM 2787 CD1 LEU A 409 32.701 29.834 18.873 1.00 25.72 C ATOM 2788 CD2 LEU A 409 32.056 29.768 16.510 1.00 26.94 C ATOM 0 H LEU A 409 35.149 26.236 16.836 1.00 27.67 H new ATOM 0 HA LEU A 409 34.883 27.864 18.818 1.00 27.66 H new ATOM 0 HB2 LEU A 409 34.093 28.420 16.760 1.00 27.15 H new ATOM 0 HB3 LEU A 409 33.060 27.253 16.792 1.00 27.15 H new ATOM 0 HG LEU A 409 31.606 28.403 17.995 1.00 27.28 H new ATOM 0 HD11 LEU A 409 31.954 30.428 19.046 1.00 25.72 H new ATOM 0 HD12 LEU A 409 32.874 29.296 19.661 1.00 25.72 H new ATOM 0 HD13 LEU A 409 33.489 30.359 18.661 1.00 25.72 H new ATOM 0 HD21 LEU A 409 31.355 30.402 16.730 1.00 26.94 H new ATOM 0 HD22 LEU A 409 32.852 30.249 16.235 1.00 26.94 H new ATOM 0 HD23 LEU A 409 31.758 29.196 15.785 1.00 26.94 H new ATOM 2789 N MET A 410 32.914 25.349 19.074 1.00 28.45 N ATOM 2790 CA MET A 410 32.102 24.568 20.011 1.00 28.48 C ATOM 2791 C MET A 410 32.897 24.042 21.219 1.00 28.91 C ATOM 2792 O MET A 410 32.367 23.962 22.328 1.00 28.98 O ATOM 2793 CB MET A 410 31.365 23.452 19.278 1.00 27.85 C ATOM 2794 CG MET A 410 30.360 23.952 18.232 1.00 28.04 C ATOM 2795 SD MET A 410 29.152 25.206 18.780 1.00 29.57 S ATOM 2796 CE MET A 410 27.941 24.193 19.625 1.00 28.94 C ATOM 0 H MET A 410 32.964 25.012 18.284 1.00 28.45 H new ATOM 0 HA MET A 410 31.444 25.174 20.386 1.00 28.48 H new ATOM 0 HB2 MET A 410 32.015 22.880 18.841 1.00 27.85 H new ATOM 0 HB3 MET A 410 30.897 22.905 19.928 1.00 27.85 H new ATOM 0 HG2 MET A 410 30.859 24.319 17.486 1.00 28.04 H new ATOM 0 HG3 MET A 410 29.869 23.186 17.895 1.00 28.04 H new ATOM 0 HE1 MET A 410 27.231 24.757 19.970 1.00 28.94 H new ATOM 0 HE2 MET A 410 27.568 23.548 19.004 1.00 28.94 H new ATOM 0 HE3 MET A 410 28.367 23.725 20.360 1.00 28.94 H new ATOM 2797 N GLU A 411 34.164 23.701 21.006 1.00 29.55 N ATOM 2798 CA GLU A 411 35.061 23.361 22.107 1.00 30.40 C ATOM 2799 C GLU A 411 35.163 24.495 23.119 1.00 30.34 C ATOM 2800 O GLU A 411 35.023 24.263 24.318 1.00 30.39 O ATOM 2801 CB GLU A 411 36.455 23.055 21.593 1.00 30.71 C ATOM 2802 CG GLU A 411 36.819 21.596 21.547 1.00 33.83 C ATOM 2803 CD GLU A 411 38.330 21.387 21.637 1.00 37.49 C ATOM 2804 OE1 GLU A 411 38.895 21.665 22.719 1.00 39.36 O ATOM 2805 OE2 GLU A 411 38.948 20.951 20.636 1.00 38.10 O ATOM 0 H GLU A 411 34.526 23.660 20.227 1.00 29.55 H new ATOM 0 HA GLU A 411 34.686 22.578 22.540 1.00 30.40 H new ATOM 0 HB2 GLU A 411 36.542 23.423 20.700 1.00 30.71 H new ATOM 0 HB3 GLU A 411 37.099 23.516 22.154 1.00 30.71 H new ATOM 0 HG2 GLU A 411 36.384 21.130 22.278 1.00 33.83 H new ATOM 0 HG3 GLU A 411 36.487 21.205 20.724 1.00 33.83 H new ATOM 2806 N HIS A 412 35.420 25.706 22.616 1.00 30.57 N ATOM 2807 CA HIS A 412 35.551 26.918 23.420 1.00 30.63 C ATOM 2808 C HIS A 412 34.271 27.275 24.190 1.00 30.77 C ATOM 2809 O HIS A 412 34.346 27.753 25.317 1.00 30.82 O ATOM 2810 CB HIS A 412 35.942 28.105 22.534 1.00 30.84 C ATOM 2811 CG HIS A 412 37.389 28.138 22.145 1.00 32.17 C ATOM 2812 ND1 HIS A 412 37.947 27.244 21.254 1.00 33.75 N ATOM 2813 CD2 HIS A 412 38.388 28.980 22.503 1.00 33.46 C ATOM 2814 CE1 HIS A 412 39.227 27.524 21.091 1.00 33.07 C ATOM 2815 NE2 HIS A 412 39.521 28.573 21.838 1.00 33.45 N ATOM 0 H HIS A 412 35.525 25.845 21.774 1.00 30.57 H new ATOM 0 HA HIS A 412 36.245 26.734 24.072 1.00 30.63 H new ATOM 0 HB2 HIS A 412 35.402 28.085 21.728 1.00 30.84 H new ATOM 0 HB3 HIS A 412 35.725 28.928 23.000 1.00 30.84 H new ATOM 0 HD1 HIS A 412 37.526 26.603 20.865 1.00 33.75 H new ATOM 0 HD2 HIS A 412 38.320 29.699 23.089 1.00 33.46 H new ATOM 0 HE1 HIS A 412 39.820 27.062 20.544 1.00 33.07 H new ATOM 2816 N ARG A 413 33.104 27.058 23.589 1.00 30.76 N ATOM 2817 CA ARG A 413 31.853 27.482 24.218 1.00 31.30 C ATOM 2818 C ARG A 413 31.366 26.484 25.253 1.00 32.25 C ATOM 2819 O ARG A 413 30.509 26.806 26.082 1.00 31.81 O ATOM 2820 CB ARG A 413 30.762 27.769 23.190 1.00 30.41 C ATOM 2821 CG ARG A 413 31.229 28.634 22.047 1.00 29.66 C ATOM 2822 CD ARG A 413 30.730 30.070 22.100 1.00 27.79 C ATOM 2823 NE ARG A 413 31.536 30.936 22.950 1.00 25.40 N ATOM 2824 CZ ARG A 413 31.697 32.247 22.771 1.00 22.85 C ATOM 2825 NH1 ARG A 413 31.124 32.888 21.761 1.00 19.33 N ATOM 2826 NH2 ARG A 413 32.450 32.921 23.620 1.00 22.19 N ATOM 0 H ARG A 413 33.013 26.672 22.826 1.00 30.76 H new ATOM 0 HA ARG A 413 32.050 28.312 24.679 1.00 31.30 H new ATOM 0 HB2 ARG A 413 30.431 26.929 22.836 1.00 30.41 H new ATOM 0 HB3 ARG A 413 30.016 28.204 23.632 1.00 30.41 H new ATOM 0 HG2 ARG A 413 32.199 28.641 22.036 1.00 29.66 H new ATOM 0 HG3 ARG A 413 30.939 28.233 21.213 1.00 29.66 H new ATOM 0 HD2 ARG A 413 30.717 30.433 21.201 1.00 27.79 H new ATOM 0 HD3 ARG A 413 29.815 30.075 22.421 1.00 27.79 H new ATOM 0 HE ARG A 413 31.939 30.574 23.618 1.00 25.40 H new ATOM 0 HH11 ARG A 413 30.634 32.457 21.201 1.00 19.33 H new ATOM 0 HH12 ARG A 413 31.243 33.734 21.666 1.00 19.33 H new ATOM 0 HH21 ARG A 413 32.828 32.514 24.276 1.00 22.19 H new ATOM 0 HH22 ARG A 413 32.563 33.767 23.517 1.00 22.19 H new ATOM 2827 N TYR A 414 31.942 25.285 25.211 1.00 33.78 N ATOM 2828 CA TYR A 414 31.554 24.195 26.103 1.00 35.38 C ATOM 2829 C TYR A 414 32.005 24.445 27.547 1.00 35.35 C ATOM 2830 O TYR A 414 33.189 24.291 27.873 1.00 35.24 O ATOM 2831 CB TYR A 414 32.096 22.859 25.578 1.00 36.55 C ATOM 2832 CG TYR A 414 31.652 21.664 26.390 1.00 38.18 C ATOM 2833 CD1 TYR A 414 30.383 21.114 26.207 1.00 39.49 C ATOM 2834 CD2 TYR A 414 32.497 21.085 27.348 1.00 39.11 C ATOM 2835 CE1 TYR A 414 29.957 20.020 26.955 1.00 39.92 C ATOM 2836 CE2 TYR A 414 32.082 19.985 28.101 1.00 39.82 C ATOM 2837 CZ TYR A 414 30.811 19.460 27.891 1.00 39.52 C ATOM 2838 OH TYR A 414 30.375 18.380 28.618 1.00 40.63 O ATOM 0 H TYR A 414 32.571 25.080 24.662 1.00 33.78 H new ATOM 0 HA TYR A 414 30.585 24.154 26.115 1.00 35.38 H new ATOM 0 HB2 TYR A 414 31.809 22.741 24.659 1.00 36.55 H new ATOM 0 HB3 TYR A 414 33.065 22.893 25.570 1.00 36.55 H new ATOM 0 HD1 TYR A 414 29.811 21.485 25.574 1.00 39.49 H new ATOM 0 HD2 TYR A 414 33.346 21.439 27.484 1.00 39.11 H new ATOM 0 HE1 TYR A 414 29.106 19.668 26.827 1.00 39.92 H new ATOM 0 HE2 TYR A 414 32.648 19.608 28.735 1.00 39.82 H new ATOM 0 HH TYR A 414 30.980 18.135 29.146 1.00 40.63 H new ATOM 2839 N GLY A 415 31.042 24.820 28.396 1.00 35.39 N ATOM 2840 CA GLY A 415 31.298 25.216 29.789 1.00 35.02 C ATOM 2841 C GLY A 415 31.557 26.712 29.941 1.00 34.73 C ATOM 2842 O GLY A 415 31.927 27.189 31.025 1.00 34.92 O ATOM 0 H GLY A 415 30.211 24.852 28.177 1.00 35.39 H new ATOM 0 HA2 GLY A 415 30.537 24.967 30.337 1.00 35.02 H new ATOM 0 HA3 GLY A 415 32.063 24.724 30.125 1.00 35.02 H new ATOM 2843 N ALA A 416 31.370 27.453 28.856 1.00 34.09 N ATOM 2844 CA ALA A 416 31.609 28.882 28.863 1.00 33.70 C ATOM 2845 C ALA A 416 30.388 29.579 29.400 1.00 33.65 C ATOM 2846 O ALA A 416 29.292 29.014 29.423 1.00 33.87 O ATOM 2847 CB ALA A 416 31.915 29.372 27.472 1.00 33.62 C ATOM 0 H ALA A 416 31.102 27.141 28.101 1.00 34.09 H new ATOM 0 HA ALA A 416 32.373 29.078 29.428 1.00 33.70 H new ATOM 0 HB1 ALA A 416 32.072 30.329 27.493 1.00 33.62 H new ATOM 0 HB2 ALA A 416 32.706 28.922 27.137 1.00 33.62 H new ATOM 0 HB3 ALA A 416 31.164 29.181 26.889 1.00 33.62 H new ATOM 2848 N LYS A 417 30.581 30.814 29.838 1.00 33.33 N ATOM 2849 CA LYS A 417 29.493 31.644 30.326 1.00 32.75 C ATOM 2850 C LYS A 417 29.768 33.034 29.788 1.00 32.49 C ATOM 2851 O LYS A 417 30.852 33.279 29.270 1.00 32.97 O ATOM 2852 CB LYS A 417 29.471 31.650 31.856 1.00 32.75 C ATOM 2853 CG LYS A 417 30.808 32.035 32.490 1.00 33.03 C ATOM 2854 CD LYS A 417 30.666 32.479 33.926 1.00 32.74 C ATOM 2855 CE LYS A 417 31.965 33.071 34.424 1.00 32.49 C ATOM 2856 NZ LYS A 417 31.666 34.063 35.483 1.00 34.59 N ATOM 0 H LYS A 417 31.351 31.196 29.861 1.00 33.33 H new ATOM 0 HA LYS A 417 28.629 31.314 30.034 1.00 32.75 H new ATOM 0 HB2 LYS A 417 28.789 32.269 32.159 1.00 32.75 H new ATOM 0 HB3 LYS A 417 29.215 30.769 32.171 1.00 32.75 H new ATOM 0 HG2 LYS A 417 31.412 31.277 32.448 1.00 33.03 H new ATOM 0 HG3 LYS A 417 31.213 32.749 31.973 1.00 33.03 H new ATOM 0 HD2 LYS A 417 29.955 33.135 33.999 1.00 32.74 H new ATOM 0 HD3 LYS A 417 30.414 31.724 34.481 1.00 32.74 H new ATOM 0 HE2 LYS A 417 32.540 32.372 34.772 1.00 32.49 H new ATOM 0 HE3 LYS A 417 32.443 33.494 33.693 1.00 32.49 H new ATOM 0 HZ1 LYS A 417 32.426 34.417 35.782 1.00 34.59 H new ATOM 0 HZ2 LYS A 417 31.150 34.707 35.150 1.00 34.59 H new ATOM 0 HZ3 LYS A 417 31.242 33.662 36.155 1.00 34.59 H new ATOM 2857 N GLU A 418 28.802 33.938 29.914 1.00 31.80 N ATOM 2858 CA GLU A 418 28.977 35.340 29.533 1.00 31.39 C ATOM 2859 C GLU A 418 29.496 35.521 28.105 1.00 30.30 C ATOM 2860 O GLU A 418 30.603 36.014 27.883 1.00 30.52 O ATOM 2861 CB GLU A 418 29.855 36.099 30.537 1.00 31.23 C ATOM 2862 CG GLU A 418 29.739 37.626 30.366 1.00 32.47 C ATOM 2863 CD GLU A 418 30.455 38.428 31.454 1.00 33.03 C ATOM 2864 OE1 GLU A 418 31.031 37.822 32.392 1.00 34.21 O ATOM 2865 OE2 GLU A 418 30.425 39.679 31.363 1.00 35.80 O ATOM 0 H GLU A 418 28.021 33.756 30.225 1.00 31.80 H new ATOM 0 HA GLU A 418 28.088 35.728 29.554 1.00 31.39 H new ATOM 0 HB2 GLU A 418 29.598 35.855 31.440 1.00 31.23 H new ATOM 0 HB3 GLU A 418 30.780 35.831 30.424 1.00 31.23 H new ATOM 0 HG2 GLU A 418 30.102 37.874 29.502 1.00 32.47 H new ATOM 0 HG3 GLU A 418 28.801 37.872 30.360 1.00 32.47 H new ATOM 2866 N PHE A 419 28.687 35.101 27.145 1.00 29.12 N ATOM 2867 CA PHE A 419 28.986 35.305 25.751 1.00 27.92 C ATOM 2868 C PHE A 419 27.710 35.444 24.957 1.00 28.05 C ATOM 2869 O PHE A 419 26.659 34.909 25.337 1.00 27.87 O ATOM 2870 CB PHE A 419 29.865 34.185 25.198 1.00 27.92 C ATOM 2871 CG PHE A 419 29.206 32.818 25.127 1.00 27.18 C ATOM 2872 CD1 PHE A 419 28.417 32.455 24.026 1.00 26.59 C ATOM 2873 CD2 PHE A 419 29.439 31.867 26.116 1.00 27.47 C ATOM 2874 CE1 PHE A 419 27.841 31.181 23.938 1.00 26.70 C ATOM 2875 CE2 PHE A 419 28.860 30.578 26.034 1.00 27.09 C ATOM 2876 CZ PHE A 419 28.070 30.239 24.941 1.00 26.51 C ATOM 0 H PHE A 419 27.947 34.688 27.290 1.00 29.12 H new ATOM 0 HA PHE A 419 29.489 36.130 25.667 1.00 27.92 H new ATOM 0 HB2 PHE A 419 30.158 34.433 24.307 1.00 27.92 H new ATOM 0 HB3 PHE A 419 30.660 34.116 25.749 1.00 27.92 H new ATOM 0 HD1 PHE A 419 28.274 33.070 23.343 1.00 26.59 H new ATOM 0 HD2 PHE A 419 29.982 32.081 26.840 1.00 27.47 H new ATOM 0 HE1 PHE A 419 27.305 30.963 23.210 1.00 26.70 H new ATOM 0 HE2 PHE A 419 29.008 29.958 26.711 1.00 27.09 H new ATOM 0 HZ PHE A 419 27.697 29.389 24.879 1.00 26.51 H new ATOM 2877 N VAL A 420 27.802 36.172 23.856 1.00 27.59 N ATOM 2878 CA VAL A 420 26.686 36.296 22.940 1.00 27.49 C ATOM 2879 C VAL A 420 27.090 35.502 21.713 1.00 27.42 C ATOM 2880 O VAL A 420 28.268 35.504 21.345 1.00 27.49 O ATOM 2881 CB VAL A 420 26.421 37.784 22.594 1.00 27.47 C ATOM 2882 CG1 VAL A 420 25.269 37.926 21.609 1.00 27.30 C ATOM 2883 CG2 VAL A 420 26.129 38.572 23.862 1.00 27.02 C ATOM 0 H VAL A 420 28.507 36.604 23.621 1.00 27.59 H new ATOM 0 HA VAL A 420 25.860 35.961 23.322 1.00 27.49 H new ATOM 0 HB VAL A 420 27.219 38.141 22.174 1.00 27.47 H new ATOM 0 HG11 VAL A 420 25.126 38.865 21.411 1.00 27.30 H new ATOM 0 HG12 VAL A 420 25.483 37.452 20.790 1.00 27.30 H new ATOM 0 HG13 VAL A 420 24.463 37.551 21.997 1.00 27.30 H new ATOM 0 HG21 VAL A 420 25.965 39.501 23.635 1.00 27.02 H new ATOM 0 HG22 VAL A 420 25.346 38.203 24.299 1.00 27.02 H new ATOM 0 HG23 VAL A 420 26.890 38.515 24.461 1.00 27.02 H new ATOM 2884 N THR A 421 26.146 34.795 21.101 1.00 27.25 N ATOM 2885 CA THR A 421 26.485 33.995 19.920 1.00 27.56 C ATOM 2886 C THR A 421 26.605 34.902 18.689 1.00 28.19 C ATOM 2887 O THR A 421 25.971 35.954 18.629 1.00 28.20 O ATOM 2888 CB THR A 421 25.482 32.815 19.683 1.00 27.51 C ATOM 2889 OG1 THR A 421 24.159 33.319 19.485 1.00 26.10 O ATOM 2890 CG2 THR A 421 25.482 31.834 20.865 1.00 26.47 C ATOM 0 H THR A 421 25.321 34.762 21.343 1.00 27.25 H new ATOM 0 HA THR A 421 27.346 33.578 20.081 1.00 27.56 H new ATOM 0 HB THR A 421 25.772 32.340 18.888 1.00 27.51 H new ATOM 0 HG1 THR A 421 23.601 32.712 19.646 1.00 26.10 H new ATOM 0 HG21 THR A 421 24.853 31.116 20.690 1.00 26.47 H new ATOM 0 HG22 THR A 421 26.371 31.464 20.979 1.00 26.47 H new ATOM 0 HG23 THR A 421 25.221 32.302 21.674 1.00 26.47 H new ATOM 2891 N SER A 422 27.436 34.520 17.728 1.00 28.86 N ATOM 2892 CA SER A 422 27.552 35.301 16.502 1.00 29.97 C ATOM 2893 C SER A 422 26.622 34.733 15.427 1.00 30.87 C ATOM 2894 O SER A 422 26.705 33.537 15.109 1.00 30.96 O ATOM 2895 CB SER A 422 28.990 35.332 15.995 1.00 29.90 C ATOM 2896 OG SER A 422 29.031 35.987 14.733 1.00 30.29 O ATOM 0 H SER A 422 27.936 33.821 17.763 1.00 28.86 H new ATOM 0 HA SER A 422 27.289 36.213 16.702 1.00 29.97 H new ATOM 0 HB2 SER A 422 29.558 35.796 16.630 1.00 29.90 H new ATOM 0 HB3 SER A 422 29.334 34.429 15.913 1.00 29.90 H new ATOM 0 HG SER A 422 28.625 36.721 14.785 1.00 30.29 H new ATOM 2897 N LYS A 423 25.765 35.594 14.865 1.00 31.58 N ATOM 2898 CA LYS A 423 24.624 35.163 14.035 1.00 32.50 C ATOM 2899 C LYS A 423 24.756 35.320 12.520 1.00 33.64 C ATOM 2900 O LYS A 423 24.157 34.526 11.760 1.00 33.59 O ATOM 2901 CB LYS A 423 23.331 35.867 14.462 1.00 31.97 C ATOM 2902 CG LYS A 423 22.687 35.329 15.723 1.00 31.33 C ATOM 2903 CD LYS A 423 23.239 36.016 16.961 1.00 29.22 C ATOM 2904 CE LYS A 423 22.445 35.661 18.195 1.00 27.38 C ATOM 2905 NZ LYS A 423 23.262 35.965 19.393 1.00 26.02 N ATOM 0 H LYS A 423 25.827 36.447 14.953 1.00 31.58 H new ATOM 0 HA LYS A 423 24.606 34.208 14.203 1.00 32.50 H new ATOM 0 HB2 LYS A 423 23.521 36.810 14.590 1.00 31.97 H new ATOM 0 HB3 LYS A 423 22.690 35.803 13.737 1.00 31.97 H new ATOM 0 HG2 LYS A 423 21.727 35.459 15.679 1.00 31.33 H new ATOM 0 HG3 LYS A 423 22.841 34.373 15.785 1.00 31.33 H new ATOM 0 HD2 LYS A 423 24.166 35.760 17.087 1.00 29.22 H new ATOM 0 HD3 LYS A 423 23.225 36.977 16.832 1.00 29.22 H new ATOM 0 HE2 LYS A 423 21.616 36.164 18.217 1.00 27.38 H new ATOM 0 HE3 LYS A 423 22.206 34.721 18.181 1.00 27.38 H new ATOM 0 HZ1 LYS A 423 23.450 35.209 19.824 1.00 26.02 H new ATOM 0 HZ2 LYS A 423 24.020 36.360 19.144 1.00 26.02 H new ATOM 0 HZ3 LYS A 423 22.808 36.509 19.932 1.00 26.02 H new ATOM 2906 N GLU A 424 25.484 36.353 12.078 1.00 34.57 N ATOM 2907 CA GLU A 424 25.563 36.661 10.646 1.00 35.52 C ATOM 2908 C GLU A 424 26.090 35.468 9.864 1.00 35.31 C ATOM 2909 O GLU A 424 27.087 34.843 10.247 1.00 34.65 O ATOM 2910 CB GLU A 424 26.380 37.922 10.350 1.00 36.13 C ATOM 2911 CG GLU A 424 27.657 38.079 11.176 1.00 39.91 C ATOM 2912 CD GLU A 424 27.434 38.880 12.469 1.00 43.82 C ATOM 2913 OE1 GLU A 424 26.610 39.831 12.441 1.00 44.96 O ATOM 2914 OE2 GLU A 424 28.085 38.564 13.503 1.00 44.68 O ATOM 0 H GLU A 424 25.934 36.881 12.586 1.00 34.57 H new ATOM 0 HA GLU A 424 24.658 36.848 10.352 1.00 35.52 H new ATOM 0 HB2 GLU A 424 26.618 37.922 9.410 1.00 36.13 H new ATOM 0 HB3 GLU A 424 25.817 38.698 10.501 1.00 36.13 H new ATOM 0 HG2 GLU A 424 28.003 37.201 11.400 1.00 39.91 H new ATOM 0 HG3 GLU A 424 28.333 38.521 10.639 1.00 39.91 H new ATOM 2915 N GLY A 425 25.365 35.139 8.797 1.00 35.36 N ATOM 2916 CA GLY A 425 25.731 34.048 7.913 1.00 35.46 C ATOM 2917 C GLY A 425 25.243 32.694 8.375 1.00 35.77 C ATOM 2918 O GLY A 425 25.192 31.762 7.582 1.00 36.29 O ATOM 0 H GLY A 425 24.644 35.548 8.568 1.00 35.36 H new ATOM 0 HA2 GLY A 425 25.374 34.226 7.029 1.00 35.46 H new ATOM 0 HA3 GLY A 425 26.697 34.022 7.829 1.00 35.46 H new ATOM 2919 N ILE A 426 24.887 32.575 9.656 1.00 35.83 N ATOM 2920 CA ILE A 426 24.418 31.300 10.223 1.00 35.42 C ATOM 2921 C ILE A 426 22.903 31.301 10.400 1.00 35.50 C ATOM 2922 O ILE A 426 22.220 30.379 9.950 1.00 35.71 O ATOM 2923 CB ILE A 426 25.100 30.974 11.579 1.00 35.50 C ATOM 2924 CG1 ILE A 426 26.621 30.998 11.433 1.00 35.30 C ATOM 2925 CG2 ILE A 426 24.647 29.603 12.106 1.00 35.34 C ATOM 2926 CD1 ILE A 426 27.341 31.142 12.732 1.00 35.08 C ATOM 0 H ILE A 426 24.909 33.224 10.220 1.00 35.83 H new ATOM 0 HA ILE A 426 24.665 30.610 9.588 1.00 35.42 H new ATOM 0 HB ILE A 426 24.833 31.654 12.218 1.00 35.50 H new ATOM 0 HG12 ILE A 426 26.910 30.180 11.000 1.00 35.30 H new ATOM 0 HG13 ILE A 426 26.871 31.731 10.850 1.00 35.30 H new ATOM 0 HG21 ILE A 426 25.085 29.421 12.952 1.00 35.34 H new ATOM 0 HG22 ILE A 426 23.686 29.607 12.234 1.00 35.34 H new ATOM 0 HG23 ILE A 426 24.884 28.915 11.465 1.00 35.34 H new ATOM 0 HD11 ILE A 426 28.298 31.151 12.573 1.00 35.08 H new ATOM 0 HD12 ILE A 426 27.077 31.972 13.158 1.00 35.08 H new ATOM 0 HD13 ILE A 426 27.117 30.397 13.311 1.00 35.08 H new ATOM 2927 N LEU A 427 22.384 32.339 11.049 1.00 35.23 N ATOM 2928 CA LEU A 427 20.944 32.476 11.259 1.00 35.13 C ATOM 2929 C LEU A 427 20.156 32.353 9.945 1.00 34.96 C ATOM 2930 O LEU A 427 19.074 31.766 9.908 1.00 34.70 O ATOM 2931 CB LEU A 427 20.644 33.796 11.987 1.00 34.97 C ATOM 2932 CG LEU A 427 19.225 34.135 12.446 1.00 35.03 C ATOM 2933 CD1 LEU A 427 18.619 33.046 13.348 1.00 35.07 C ATOM 2934 CD2 LEU A 427 19.265 35.467 13.170 1.00 35.13 C ATOM 0 H LEU A 427 22.852 32.981 11.379 1.00 35.23 H new ATOM 0 HA LEU A 427 20.647 31.743 11.821 1.00 35.13 H new ATOM 0 HB2 LEU A 427 21.211 33.823 12.773 1.00 34.97 H new ATOM 0 HB3 LEU A 427 20.934 34.515 11.404 1.00 34.97 H new ATOM 0 HG LEU A 427 18.652 34.187 11.665 1.00 35.03 H new ATOM 0 HD11 LEU A 427 17.722 33.306 13.612 1.00 35.07 H new ATOM 0 HD12 LEU A 427 18.582 32.207 12.863 1.00 35.07 H new ATOM 0 HD13 LEU A 427 19.170 32.937 14.139 1.00 35.07 H new ATOM 0 HD21 LEU A 427 18.372 35.700 13.469 1.00 35.13 H new ATOM 0 HD22 LEU A 427 19.856 35.401 13.937 1.00 35.13 H new ATOM 0 HD23 LEU A 427 19.593 36.153 12.568 1.00 35.13 H new ATOM 2935 N ASP A 428 20.733 32.882 8.868 1.00 34.86 N ATOM 2936 CA ASP A 428 20.147 32.797 7.522 1.00 34.74 C ATOM 2937 C ASP A 428 19.923 31.368 7.056 1.00 33.45 C ATOM 2938 O ASP A 428 19.056 31.124 6.229 1.00 33.43 O ATOM 2939 CB ASP A 428 21.050 33.523 6.515 1.00 35.29 C ATOM 2940 CG ASP A 428 21.393 34.935 6.967 1.00 38.41 C ATOM 2941 OD1 ASP A 428 22.118 35.083 7.997 1.00 41.51 O ATOM 2942 OD2 ASP A 428 20.924 35.893 6.301 1.00 40.20 O ATOM 0 H ASP A 428 21.482 33.305 8.894 1.00 34.86 H new ATOM 0 HA ASP A 428 19.276 33.222 7.571 1.00 34.74 H new ATOM 0 HB2 ASP A 428 21.868 33.016 6.392 1.00 35.29 H new ATOM 0 HB3 ASP A 428 20.607 33.559 5.653 1.00 35.29 H new ATOM 2943 N LEU A 429 20.715 30.437 7.582 1.00 32.32 N ATOM 2944 CA LEU A 429 20.667 29.032 7.167 1.00 31.26 C ATOM 2945 C LEU A 429 19.595 28.216 7.893 1.00 30.43 C ATOM 2946 O LEU A 429 19.287 27.099 7.469 1.00 30.47 O ATOM 2947 CB LEU A 429 22.051 28.364 7.303 1.00 31.04 C ATOM 2948 CG LEU A 429 23.247 28.976 6.534 1.00 30.98 C ATOM 2949 CD1 LEU A 429 24.559 28.245 6.812 1.00 30.01 C ATOM 2950 CD2 LEU A 429 23.022 29.074 5.013 1.00 29.94 C ATOM 0 H LEU A 429 21.298 30.601 8.192 1.00 32.32 H new ATOM 0 HA LEU A 429 20.413 29.040 6.231 1.00 31.26 H new ATOM 0 HB2 LEU A 429 22.281 28.352 8.245 1.00 31.04 H new ATOM 0 HB3 LEU A 429 21.961 27.440 7.021 1.00 31.04 H new ATOM 0 HG LEU A 429 23.314 29.880 6.878 1.00 30.98 H new ATOM 0 HD11 LEU A 429 25.276 28.664 6.310 1.00 30.01 H new ATOM 0 HD12 LEU A 429 24.760 28.290 7.760 1.00 30.01 H new ATOM 0 HD13 LEU A 429 24.476 27.317 6.543 1.00 30.01 H new ATOM 0 HD21 LEU A 429 23.805 29.464 4.594 1.00 29.94 H new ATOM 0 HD22 LEU A 429 22.870 28.187 4.650 1.00 29.94 H new ATOM 0 HD23 LEU A 429 22.249 29.633 4.835 1.00 29.94 H new ATOM 2951 N LEU A 430 19.023 28.760 8.969 1.00 29.43 N ATOM 2952 CA LEU A 430 18.012 28.024 9.745 1.00 28.74 C ATOM 2953 C LEU A 430 16.640 28.247 9.145 1.00 28.60 C ATOM 2954 O LEU A 430 16.338 29.353 8.695 1.00 28.65 O ATOM 2955 CB LEU A 430 18.000 28.443 11.219 1.00 28.58 C ATOM 2956 CG LEU A 430 19.318 28.454 12.027 1.00 28.16 C ATOM 2957 CD1 LEU A 430 19.080 28.981 13.449 1.00 25.90 C ATOM 2958 CD2 LEU A 430 20.009 27.094 12.056 1.00 25.27 C ATOM 0 H LEU A 430 19.202 29.547 9.267 1.00 29.43 H new ATOM 0 HA LEU A 430 18.244 27.083 9.706 1.00 28.74 H new ATOM 0 HB2 LEU A 430 17.627 29.337 11.262 1.00 28.58 H new ATOM 0 HB3 LEU A 430 17.382 27.855 11.682 1.00 28.58 H new ATOM 0 HG LEU A 430 19.922 29.058 11.567 1.00 28.16 H new ATOM 0 HD11 LEU A 430 19.917 28.980 13.939 1.00 25.90 H new ATOM 0 HD12 LEU A 430 18.732 29.886 13.405 1.00 25.90 H new ATOM 0 HD13 LEU A 430 18.440 28.411 13.903 1.00 25.90 H new ATOM 0 HD21 LEU A 430 20.827 27.157 12.574 1.00 25.27 H new ATOM 0 HD22 LEU A 430 19.419 26.440 12.463 1.00 25.27 H new ATOM 0 HD23 LEU A 430 20.221 26.819 11.150 1.00 25.27 H new ATOM 2959 N ALA A 431 15.823 27.195 9.117 1.00 27.92 N ATOM 2960 CA ALA A 431 14.438 27.288 8.669 1.00 27.49 C ATOM 2961 C ALA A 431 13.668 28.332 9.507 1.00 27.32 C ATOM 2962 O ALA A 431 13.970 28.508 10.683 1.00 27.60 O ATOM 2963 CB ALA A 431 13.778 25.920 8.764 1.00 27.31 C ATOM 0 H ALA A 431 16.060 26.404 9.359 1.00 27.92 H new ATOM 0 HA ALA A 431 14.420 27.579 7.744 1.00 27.49 H new ATOM 0 HB1 ALA A 431 12.857 25.983 8.466 1.00 27.31 H new ATOM 0 HB2 ALA A 431 14.257 25.290 8.203 1.00 27.31 H new ATOM 0 HB3 ALA A 431 13.799 25.614 9.684 1.00 27.31 H new ATOM 2964 N PRO A 432 12.696 29.052 8.906 1.00 27.09 N ATOM 2965 CA PRO A 432 11.927 30.004 9.735 1.00 26.69 C ATOM 2966 C PRO A 432 11.264 29.308 10.930 1.00 26.24 C ATOM 2967 O PRO A 432 10.839 28.153 10.817 1.00 26.49 O ATOM 2968 CB PRO A 432 10.867 30.562 8.767 1.00 26.51 C ATOM 2969 CG PRO A 432 10.874 29.654 7.587 1.00 26.74 C ATOM 2970 CD PRO A 432 12.256 29.073 7.500 1.00 27.26 C ATOM 0 HA PRO A 432 12.490 30.694 10.120 1.00 26.69 H new ATOM 0 HB2 PRO A 432 9.992 30.583 9.184 1.00 26.51 H new ATOM 0 HB3 PRO A 432 11.079 31.472 8.507 1.00 26.51 H new ATOM 0 HG2 PRO A 432 10.211 28.953 7.688 1.00 26.74 H new ATOM 0 HG3 PRO A 432 10.653 30.140 6.777 1.00 26.74 H new ATOM 0 HD2 PRO A 432 12.248 28.184 7.113 1.00 27.26 H new ATOM 0 HD3 PRO A 432 12.840 29.617 6.949 1.00 27.26 H new ATOM 2971 N GLY A 433 11.199 29.997 12.067 1.00 25.48 N ATOM 2972 CA GLY A 433 10.659 29.410 13.289 1.00 24.35 C ATOM 2973 C GLY A 433 11.648 28.679 14.187 1.00 23.76 C ATOM 2974 O GLY A 433 11.313 28.356 15.319 1.00 23.55 O ATOM 0 H GLY A 433 11.464 30.811 12.151 1.00 25.48 H new ATOM 0 HA2 GLY A 433 10.244 30.117 13.807 1.00 24.35 H new ATOM 0 HA3 GLY A 433 9.956 28.789 13.042 1.00 24.35 H new ATOM 2975 N THR A 434 12.859 28.412 13.688 1.00 23.29 N ATOM 2976 CA THR A 434 13.846 27.629 14.424 1.00 22.67 C ATOM 2977 C THR A 434 14.251 28.346 15.705 1.00 22.94 C ATOM 2978 O THR A 434 14.552 29.547 15.682 1.00 23.26 O ATOM 2979 CB THR A 434 15.096 27.337 13.566 1.00 22.65 C ATOM 2980 OG1 THR A 434 14.707 26.664 12.358 1.00 22.52 O ATOM 2981 CG2 THR A 434 16.111 26.465 14.325 1.00 21.20 C ATOM 0 H THR A 434 13.127 28.680 12.916 1.00 23.29 H new ATOM 0 HA THR A 434 13.433 26.781 14.651 1.00 22.67 H new ATOM 0 HB THR A 434 15.518 28.185 13.357 1.00 22.65 H new ATOM 0 HG1 THR A 434 14.658 27.220 11.731 1.00 22.52 H new ATOM 0 HG21 THR A 434 16.882 26.300 13.760 1.00 21.20 H new ATOM 0 HG22 THR A 434 16.393 26.924 15.131 1.00 21.20 H new ATOM 0 HG23 THR A 434 15.698 25.620 14.562 1.00 21.20 H new ATOM 2982 N TYR A 435 14.228 27.617 16.819 1.00 22.53 N ATOM 2983 CA TYR A 435 14.793 28.112 18.066 1.00 22.51 C ATOM 2984 C TYR A 435 16.308 28.148 17.966 1.00 22.01 C ATOM 2985 O TYR A 435 16.934 27.210 17.454 1.00 21.45 O ATOM 2986 CB TYR A 435 14.380 27.241 19.257 1.00 22.84 C ATOM 2987 CG TYR A 435 12.941 27.419 19.659 1.00 23.87 C ATOM 2988 CD1 TYR A 435 11.928 26.631 19.084 1.00 24.56 C ATOM 2989 CD2 TYR A 435 12.580 28.376 20.601 1.00 23.40 C ATOM 2990 CE1 TYR A 435 10.582 26.797 19.448 1.00 24.23 C ATOM 2991 CE2 TYR A 435 11.239 28.556 20.971 1.00 23.85 C ATOM 2992 CZ TYR A 435 10.253 27.760 20.396 1.00 24.40 C ATOM 2993 OH TYR A 435 8.941 27.928 20.765 1.00 25.06 O ATOM 0 H TYR A 435 13.887 26.829 16.871 1.00 22.53 H new ATOM 0 HA TYR A 435 14.449 29.007 18.213 1.00 22.51 H new ATOM 0 HB2 TYR A 435 14.534 26.309 19.036 1.00 22.84 H new ATOM 0 HB3 TYR A 435 14.948 27.451 20.015 1.00 22.84 H new ATOM 0 HD1 TYR A 435 12.154 25.988 18.451 1.00 24.56 H new ATOM 0 HD2 TYR A 435 13.238 28.905 20.992 1.00 23.40 H new ATOM 0 HE1 TYR A 435 9.920 26.271 19.061 1.00 24.23 H new ATOM 0 HE2 TYR A 435 11.010 29.204 21.597 1.00 23.85 H new ATOM 0 HH TYR A 435 8.887 28.537 21.341 1.00 25.06 H new ATOM 2994 N TYR A 436 16.896 29.226 18.468 1.00 21.82 N ATOM 2995 CA TYR A 436 18.345 29.349 18.504 1.00 21.83 C ATOM 2996 C TYR A 436 18.810 30.005 19.792 1.00 21.64 C ATOM 2997 O TYR A 436 18.036 30.692 20.460 1.00 21.83 O ATOM 2998 CB TYR A 436 18.865 30.107 17.276 1.00 22.19 C ATOM 2999 CG TYR A 436 18.422 31.551 17.224 1.00 22.59 C ATOM 3000 CD1 TYR A 436 19.286 32.574 17.614 1.00 21.98 C ATOM 3001 CD2 TYR A 436 17.140 31.892 16.786 1.00 21.57 C ATOM 3002 CE1 TYR A 436 18.888 33.880 17.575 1.00 22.52 C ATOM 3003 CE2 TYR A 436 16.730 33.202 16.741 1.00 21.38 C ATOM 3004 CZ TYR A 436 17.609 34.188 17.136 1.00 23.37 C ATOM 3005 OH TYR A 436 17.208 35.502 17.111 1.00 25.12 O ATOM 0 H TYR A 436 16.472 29.899 18.794 1.00 21.82 H new ATOM 0 HA TYR A 436 18.718 28.454 18.480 1.00 21.83 H new ATOM 0 HB2 TYR A 436 19.834 30.074 17.271 1.00 22.19 H new ATOM 0 HB3 TYR A 436 18.562 29.654 16.474 1.00 22.19 H new ATOM 0 HD1 TYR A 436 20.144 32.364 17.904 1.00 21.98 H new ATOM 0 HD2 TYR A 436 16.554 31.220 16.520 1.00 21.57 H new ATOM 0 HE1 TYR A 436 19.469 34.556 17.840 1.00 22.52 H new ATOM 0 HE2 TYR A 436 15.874 33.420 16.449 1.00 21.38 H new ATOM 0 HH TYR A 436 16.419 35.549 16.826 1.00 25.12 H new ATOM 3006 N LEU A 437 20.076 29.764 20.132 1.00 21.23 N ATOM 3007 CA LEU A 437 20.715 30.339 21.298 1.00 20.66 C ATOM 3008 C LEU A 437 21.222 31.746 20.955 1.00 21.49 C ATOM 3009 O LEU A 437 21.974 31.925 19.985 1.00 20.99 O ATOM 3010 CB LEU A 437 21.866 29.435 21.765 1.00 20.19 C ATOM 3011 CG LEU A 437 22.648 29.818 23.029 1.00 19.22 C ATOM 3012 CD1 LEU A 437 21.808 29.672 24.309 1.00 15.20 C ATOM 3013 CD2 LEU A 437 23.982 29.025 23.127 1.00 19.85 C ATOM 0 H LEU A 437 20.593 29.249 19.677 1.00 21.23 H new ATOM 0 HA LEU A 437 20.075 30.408 22.024 1.00 20.66 H new ATOM 0 HB2 LEU A 437 21.503 28.546 21.904 1.00 20.19 H new ATOM 0 HB3 LEU A 437 22.502 29.371 21.036 1.00 20.19 H new ATOM 0 HG LEU A 437 22.866 30.760 22.950 1.00 19.22 H new ATOM 0 HD11 LEU A 437 22.343 29.924 25.078 1.00 15.20 H new ATOM 0 HD12 LEU A 437 21.030 30.249 24.253 1.00 15.20 H new ATOM 0 HD13 LEU A 437 21.520 28.751 24.404 1.00 15.20 H new ATOM 0 HD21 LEU A 437 24.455 29.286 23.933 1.00 19.85 H new ATOM 0 HD22 LEU A 437 23.792 28.074 23.157 1.00 19.85 H new ATOM 0 HD23 LEU A 437 24.532 29.220 22.352 1.00 19.85 H new ATOM 3014 N LYS A 438 20.773 32.728 21.749 1.00 22.10 N ATOM 3015 CA LYS A 438 21.143 34.137 21.619 1.00 23.11 C ATOM 3016 C LYS A 438 22.360 34.448 22.485 1.00 23.47 C ATOM 3017 O LYS A 438 23.293 35.121 22.041 1.00 23.77 O ATOM 3018 CB LYS A 438 19.979 35.054 22.048 1.00 23.04 C ATOM 3019 CG LYS A 438 18.763 35.096 21.119 1.00 24.05 C ATOM 3020 CD LYS A 438 17.522 35.689 21.824 1.00 24.32 C ATOM 3021 CE LYS A 438 17.551 37.221 21.917 1.00 26.82 C ATOM 3022 NZ LYS A 438 17.264 37.834 20.566 1.00 27.50 N ATOM 0 H LYS A 438 20.227 32.583 22.398 1.00 22.10 H new ATOM 0 HA LYS A 438 21.352 34.302 20.686 1.00 23.11 H new ATOM 0 HB2 LYS A 438 19.680 34.773 22.927 1.00 23.04 H new ATOM 0 HB3 LYS A 438 20.322 35.957 22.140 1.00 23.04 H new ATOM 0 HG2 LYS A 438 18.974 35.626 20.335 1.00 24.05 H new ATOM 0 HG3 LYS A 438 18.561 34.199 20.809 1.00 24.05 H new ATOM 0 HD2 LYS A 438 16.724 35.415 21.345 1.00 24.32 H new ATOM 0 HD3 LYS A 438 17.458 35.318 22.718 1.00 24.32 H new ATOM 0 HE2 LYS A 438 16.894 37.525 22.563 1.00 26.82 H new ATOM 0 HE3 LYS A 438 18.419 37.516 22.235 1.00 26.82 H new ATOM 0 HZ1 LYS A 438 17.255 38.721 20.638 1.00 27.50 H new ATOM 0 HZ2 LYS A 438 17.896 37.590 19.989 1.00 27.50 H new ATOM 0 HZ3 LYS A 438 16.472 37.552 20.274 1.00 27.50 H new ATOM 3023 N GLU A 439 22.339 33.979 23.730 1.00 23.97 N ATOM 3024 CA GLU A 439 23.454 34.197 24.639 1.00 24.67 C ATOM 3025 C GLU A 439 23.420 33.299 25.841 1.00 24.00 C ATOM 3026 O GLU A 439 22.406 32.667 26.109 1.00 23.92 O ATOM 3027 CB GLU A 439 23.548 35.667 25.096 1.00 25.15 C ATOM 3028 CG GLU A 439 22.326 36.285 25.776 1.00 26.53 C ATOM 3029 CD GLU A 439 22.655 37.638 26.410 1.00 26.70 C ATOM 3030 OE1 GLU A 439 23.617 37.719 27.220 1.00 28.30 O ATOM 3031 OE2 GLU A 439 21.956 38.623 26.088 1.00 29.16 O ATOM 0 H GLU A 439 21.686 33.531 24.066 1.00 23.97 H new ATOM 0 HA GLU A 439 24.246 33.974 24.125 1.00 24.67 H new ATOM 0 HB2 GLU A 439 24.298 35.741 25.707 1.00 25.15 H new ATOM 0 HB3 GLU A 439 23.761 36.207 24.319 1.00 25.15 H new ATOM 0 HG2 GLU A 439 21.615 36.397 25.125 1.00 26.53 H new ATOM 0 HG3 GLU A 439 21.994 35.680 26.458 1.00 26.53 H new ATOM 3032 N VAL A 440 24.560 33.248 26.537 1.00 23.84 N ATOM 3033 CA VAL A 440 24.706 32.628 27.854 1.00 23.40 C ATOM 3034 C VAL A 440 25.232 33.737 28.767 1.00 23.04 C ATOM 3035 O VAL A 440 26.289 34.295 28.505 1.00 23.31 O ATOM 3036 CB VAL A 440 25.697 31.424 27.842 1.00 23.72 C ATOM 3037 CG1 VAL A 440 25.851 30.829 29.249 1.00 23.54 C ATOM 3038 CG2 VAL A 440 25.244 30.332 26.866 1.00 23.39 C ATOM 0 H VAL A 440 25.294 33.586 26.243 1.00 23.84 H new ATOM 0 HA VAL A 440 23.858 32.265 28.154 1.00 23.40 H new ATOM 0 HB VAL A 440 26.556 31.763 27.545 1.00 23.72 H new ATOM 0 HG11 VAL A 440 26.470 30.083 29.219 1.00 23.54 H new ATOM 0 HG12 VAL A 440 26.192 31.508 29.852 1.00 23.54 H new ATOM 0 HG13 VAL A 440 24.988 30.520 29.566 1.00 23.54 H new ATOM 0 HG21 VAL A 440 25.880 29.599 26.882 1.00 23.39 H new ATOM 0 HG22 VAL A 440 24.369 30.006 27.128 1.00 23.39 H new ATOM 0 HG23 VAL A 440 25.196 30.699 25.969 1.00 23.39 H new ATOM 3039 N ASP A 441 24.500 34.071 29.826 1.00 22.45 N ATOM 3040 CA ASP A 441 24.915 35.183 30.678 1.00 21.88 C ATOM 3041 C ASP A 441 26.003 34.802 31.698 1.00 21.81 C ATOM 3042 O ASP A 441 26.525 33.671 31.676 1.00 21.87 O ATOM 3043 CB ASP A 441 23.707 35.933 31.287 1.00 21.70 C ATOM 3044 CG ASP A 441 23.034 35.190 32.466 1.00 21.82 C ATOM 3045 OD1 ASP A 441 23.584 34.212 33.036 1.00 19.48 O ATOM 3046 OD2 ASP A 441 21.927 35.639 32.840 1.00 20.79 O ATOM 0 H ASP A 441 23.774 33.676 30.066 1.00 22.45 H new ATOM 0 HA ASP A 441 25.354 35.825 30.098 1.00 21.88 H new ATOM 0 HB2 ASP A 441 24.000 36.806 31.592 1.00 21.70 H new ATOM 0 HB3 ASP A 441 23.047 36.082 30.592 1.00 21.70 H new ATOM 3047 N SER A 442 26.367 35.736 32.572 1.00 21.42 N ATOM 3048 CA SER A 442 27.509 35.512 33.460 1.00 21.33 C ATOM 3049 C SER A 442 27.179 34.499 34.566 1.00 21.64 C ATOM 3050 O SER A 442 28.063 34.077 35.325 1.00 21.43 O ATOM 3051 CB SER A 442 27.989 36.831 34.053 1.00 20.96 C ATOM 3052 OG SER A 442 26.987 37.389 34.883 1.00 19.79 O ATOM 0 H SER A 442 25.975 36.495 32.668 1.00 21.42 H new ATOM 0 HA SER A 442 28.227 35.133 32.929 1.00 21.33 H new ATOM 0 HB2 SER A 442 28.799 36.686 34.566 1.00 20.96 H new ATOM 0 HB3 SER A 442 28.211 37.451 33.341 1.00 20.96 H new ATOM 0 HG SER A 442 27.262 38.114 35.206 1.00 19.79 H new ATOM 3053 N LEU A 443 25.907 34.109 34.641 1.00 21.89 N ATOM 3054 CA LEU A 443 25.461 33.110 35.618 1.00 22.43 C ATOM 3055 C LEU A 443 25.045 31.797 34.948 1.00 22.59 C ATOM 3056 O LEU A 443 24.327 30.992 35.548 1.00 23.13 O ATOM 3057 CB LEU A 443 24.336 33.673 36.505 1.00 22.07 C ATOM 3058 CG LEU A 443 24.684 34.886 37.392 1.00 21.95 C ATOM 3059 CD1 LEU A 443 23.405 35.543 37.939 1.00 20.74 C ATOM 3060 CD2 LEU A 443 25.674 34.528 38.525 1.00 20.41 C ATOM 0 H LEU A 443 25.282 34.411 34.133 1.00 21.89 H new ATOM 0 HA LEU A 443 26.218 32.905 36.189 1.00 22.43 H new ATOM 0 HB2 LEU A 443 23.595 33.922 35.930 1.00 22.07 H new ATOM 0 HB3 LEU A 443 24.020 32.959 37.081 1.00 22.07 H new ATOM 0 HG LEU A 443 25.140 35.532 36.831 1.00 21.95 H new ATOM 0 HD11 LEU A 443 23.643 36.303 38.494 1.00 20.74 H new ATOM 0 HD12 LEU A 443 22.853 35.843 37.200 1.00 20.74 H new ATOM 0 HD13 LEU A 443 22.911 34.898 38.469 1.00 20.74 H new ATOM 0 HD21 LEU A 443 25.862 35.320 39.053 1.00 20.41 H new ATOM 0 HD22 LEU A 443 25.283 33.846 39.093 1.00 20.41 H new ATOM 0 HD23 LEU A 443 26.499 34.194 38.140 1.00 20.41 H new ATOM 3061 N TYR A 444 25.523 31.599 33.714 1.00 22.43 N ATOM 3062 CA TYR A 444 25.244 30.422 32.871 1.00 22.41 C ATOM 3063 C TYR A 444 23.792 30.245 32.447 1.00 22.48 C ATOM 3064 O TYR A 444 23.372 29.137 32.147 1.00 22.93 O ATOM 3065 CB TYR A 444 25.675 29.116 33.520 1.00 22.11 C ATOM 3066 CG TYR A 444 27.136 28.927 33.802 1.00 21.97 C ATOM 3067 CD1 TYR A 444 27.655 29.270 35.049 1.00 22.07 C ATOM 3068 CD2 TYR A 444 27.986 28.315 32.866 1.00 20.94 C ATOM 3069 CE1 TYR A 444 28.983 29.060 35.364 1.00 21.85 C ATOM 3070 CE2 TYR A 444 29.338 28.100 33.164 1.00 21.59 C ATOM 3071 CZ TYR A 444 29.825 28.481 34.427 1.00 22.56 C ATOM 3072 OH TYR A 444 31.136 28.292 34.784 1.00 22.81 O ATOM 0 H TYR A 444 26.039 32.168 33.328 1.00 22.43 H new ATOM 0 HA TYR A 444 25.772 30.616 32.081 1.00 22.41 H new ATOM 0 HB2 TYR A 444 25.195 29.027 34.358 1.00 22.11 H new ATOM 0 HB3 TYR A 444 25.385 28.388 32.948 1.00 22.11 H new ATOM 0 HD1 TYR A 444 27.093 29.650 35.685 1.00 22.07 H new ATOM 0 HD2 TYR A 444 27.648 28.050 32.041 1.00 20.94 H new ATOM 0 HE1 TYR A 444 29.310 29.305 36.199 1.00 21.85 H new ATOM 0 HE2 TYR A 444 29.904 27.712 32.537 1.00 21.59 H new ATOM 0 HH TYR A 444 31.552 27.936 34.147 1.00 22.81 H new ATOM 3073 N ARG A 445 23.020 31.311 32.411 1.00 22.30 N ATOM 3074 CA ARG A 445 21.653 31.168 32.003 1.00 22.56 C ATOM 3075 C ARG A 445 21.627 31.277 30.500 1.00 22.74 C ATOM 3076 O ARG A 445 22.343 32.098 29.927 1.00 23.27 O ATOM 3077 CB ARG A 445 20.775 32.208 32.700 1.00 22.32 C ATOM 3078 CG ARG A 445 20.818 32.064 34.238 1.00 22.82 C ATOM 3079 CD ARG A 445 19.974 33.115 34.979 1.00 23.36 C ATOM 3080 NE ARG A 445 20.289 34.479 34.558 1.00 26.45 N ATOM 3081 CZ ARG A 445 19.945 35.586 35.217 1.00 26.99 C ATOM 3082 NH1 ARG A 445 19.265 35.516 36.356 1.00 28.40 N ATOM 3083 NH2 ARG A 445 20.290 36.770 34.733 1.00 24.91 N ATOM 0 H ARG A 445 23.266 32.109 32.615 1.00 22.30 H new ATOM 0 HA ARG A 445 21.288 30.308 32.262 1.00 22.56 H new ATOM 0 HB2 ARG A 445 21.069 33.098 32.451 1.00 22.32 H new ATOM 0 HB3 ARG A 445 19.860 32.116 32.393 1.00 22.32 H new ATOM 0 HG2 ARG A 445 20.505 31.179 34.481 1.00 22.82 H new ATOM 0 HG3 ARG A 445 21.739 32.131 34.536 1.00 22.82 H new ATOM 0 HD2 ARG A 445 19.033 32.940 34.822 1.00 23.36 H new ATOM 0 HD3 ARG A 445 20.123 33.031 35.934 1.00 23.36 H new ATOM 0 HE ARG A 445 20.732 34.575 33.827 1.00 26.45 H new ATOM 0 HH11 ARG A 445 19.041 34.750 36.677 1.00 28.40 H new ATOM 0 HH12 ARG A 445 19.048 36.237 36.773 1.00 28.40 H new ATOM 0 HH21 ARG A 445 20.733 36.821 33.998 1.00 24.91 H new ATOM 0 HH22 ARG A 445 20.071 37.487 35.154 1.00 24.91 H new ATOM 3084 N ARG A 446 20.825 30.434 29.857 1.00 22.80 N ATOM 3085 CA ARG A 446 20.745 30.401 28.396 1.00 22.92 C ATOM 3086 C ARG A 446 19.443 31.018 27.928 1.00 23.29 C ATOM 3087 O ARG A 446 18.385 30.721 28.466 1.00 23.70 O ATOM 3088 CB ARG A 446 20.877 28.964 27.891 1.00 23.09 C ATOM 3089 CG ARG A 446 22.096 28.245 28.476 1.00 22.63 C ATOM 3090 CD ARG A 446 22.069 26.769 28.217 1.00 21.88 C ATOM 3091 NE ARG A 446 22.535 26.483 26.873 1.00 22.67 N ATOM 3092 CZ ARG A 446 23.816 26.360 26.531 1.00 22.87 C ATOM 3093 NH1 ARG A 446 24.770 26.494 27.444 1.00 21.39 N ATOM 3094 NH2 ARG A 446 24.140 26.107 25.268 1.00 22.48 N ATOM 0 H ARG A 446 20.313 29.867 30.251 1.00 22.80 H new ATOM 0 HA ARG A 446 21.477 30.921 28.030 1.00 22.92 H new ATOM 0 HB2 ARG A 446 20.074 28.470 28.118 1.00 23.09 H new ATOM 0 HB3 ARG A 446 20.942 28.969 26.923 1.00 23.09 H new ATOM 0 HG2 ARG A 446 22.904 28.623 28.095 1.00 22.63 H new ATOM 0 HG3 ARG A 446 22.133 28.402 29.432 1.00 22.63 H new ATOM 0 HD2 ARG A 446 22.628 26.311 28.864 1.00 21.88 H new ATOM 0 HD3 ARG A 446 21.167 26.431 28.332 1.00 21.88 H new ATOM 0 HE ARG A 446 21.944 26.386 26.256 1.00 22.67 H new ATOM 0 HH11 ARG A 446 24.562 26.661 28.262 1.00 21.39 H new ATOM 0 HH12 ARG A 446 25.596 26.414 27.218 1.00 21.39 H new ATOM 0 HH21 ARG A 446 23.523 26.023 24.674 1.00 22.48 H new ATOM 0 HH22 ARG A 446 24.966 26.027 25.044 1.00 22.48 H new ATOM 3095 N PHE A 447 19.532 31.902 26.942 1.00 23.70 N ATOM 3096 CA PHE A 447 18.372 32.602 26.414 1.00 24.07 C ATOM 3097 C PHE A 447 18.261 32.270 24.938 1.00 24.10 C ATOM 3098 O PHE A 447 19.257 32.288 24.229 1.00 23.81 O ATOM 3099 CB PHE A 447 18.512 34.117 26.607 1.00 24.34 C ATOM 3100 CG PHE A 447 18.669 34.536 28.043 1.00 25.46 C ATOM 3101 CD1 PHE A 447 19.937 34.740 28.589 1.00 26.02 C ATOM 3102 CD2 PHE A 447 17.550 34.719 28.859 1.00 26.83 C ATOM 3103 CE1 PHE A 447 20.088 35.123 29.924 1.00 25.97 C ATOM 3104 CE2 PHE A 447 17.688 35.098 30.194 1.00 26.44 C ATOM 3105 CZ PHE A 447 18.962 35.303 30.727 1.00 26.09 C ATOM 0 H PHE A 447 20.272 32.113 26.559 1.00 23.70 H new ATOM 0 HA PHE A 447 17.574 32.321 26.888 1.00 24.07 H new ATOM 0 HB2 PHE A 447 19.279 34.429 26.102 1.00 24.34 H new ATOM 0 HB3 PHE A 447 17.731 34.555 26.235 1.00 24.34 H new ATOM 0 HD1 PHE A 447 20.691 34.620 28.058 1.00 26.02 H new ATOM 0 HD2 PHE A 447 16.700 34.586 28.506 1.00 26.83 H new ATOM 0 HE1 PHE A 447 20.938 35.258 30.277 1.00 25.97 H new ATOM 0 HE2 PHE A 447 16.935 35.214 30.727 1.00 26.44 H new ATOM 0 HZ PHE A 447 19.060 35.559 31.616 1.00 26.09 H new ATOM 3106 N TYR A 448 17.045 31.970 24.487 1.00 24.54 N ATOM 3107 CA TYR A 448 16.808 31.500 23.125 1.00 24.76 C ATOM 3108 C TYR A 448 15.919 32.432 22.341 1.00 25.49 C ATOM 3109 O TYR A 448 15.070 33.106 22.894 1.00 25.38 O ATOM 3110 CB TYR A 448 16.218 30.077 23.130 1.00 24.14 C ATOM 3111 CG TYR A 448 17.180 29.061 23.706 1.00 23.32 C ATOM 3112 CD1 TYR A 448 17.304 28.904 25.096 1.00 20.50 C ATOM 3113 CD2 TYR A 448 17.988 28.284 22.874 1.00 21.66 C ATOM 3114 CE1 TYR A 448 18.196 28.007 25.642 1.00 20.06 C ATOM 3115 CE2 TYR A 448 18.895 27.365 23.424 1.00 22.18 C ATOM 3116 CZ TYR A 448 18.982 27.241 24.811 1.00 21.90 C ATOM 3117 OH TYR A 448 19.852 26.355 25.378 1.00 23.39 O ATOM 0 H TYR A 448 16.332 32.034 24.964 1.00 24.54 H new ATOM 0 HA TYR A 448 17.671 31.483 22.682 1.00 24.76 H new ATOM 0 HB2 TYR A 448 15.397 30.071 23.646 1.00 24.14 H new ATOM 0 HB3 TYR A 448 15.985 29.822 22.224 1.00 24.14 H new ATOM 0 HD1 TYR A 448 16.772 29.417 25.661 1.00 20.50 H new ATOM 0 HD2 TYR A 448 17.925 28.376 21.951 1.00 21.66 H new ATOM 0 HE1 TYR A 448 18.267 27.920 26.565 1.00 20.06 H new ATOM 0 HE2 TYR A 448 19.432 26.845 22.871 1.00 22.18 H new ATOM 0 HH TYR A 448 20.339 26.019 24.781 1.00 23.39 H new ATOM 3118 N GLY A 449 16.131 32.463 21.034 1.00 26.85 N ATOM 3119 CA GLY A 449 15.248 33.190 20.140 1.00 28.43 C ATOM 3120 C GLY A 449 14.571 32.230 19.185 1.00 29.63 C ATOM 3121 O GLY A 449 14.890 31.041 19.142 1.00 29.67 O ATOM 0 H GLY A 449 16.786 32.066 20.643 1.00 26.85 H new ATOM 0 HA2 GLY A 449 14.581 33.671 20.654 1.00 28.43 H new ATOM 0 HA3 GLY A 449 15.753 33.851 19.641 1.00 28.43 H new ATOM 3122 N LYS A 450 13.640 32.756 18.407 1.00 30.68 N ATOM 3123 CA LYS A 450 12.931 31.974 17.435 1.00 32.01 C ATOM 3124 C LYS A 450 12.990 32.723 16.114 1.00 32.89 C ATOM 3125 O LYS A 450 12.503 33.854 16.048 1.00 33.76 O ATOM 3126 CB LYS A 450 11.480 31.852 17.902 1.00 32.22 C ATOM 3127 CG LYS A 450 10.646 30.838 17.160 1.00 33.48 C ATOM 3128 CD LYS A 450 9.250 31.348 16.946 1.00 34.97 C ATOM 3129 CE LYS A 450 8.327 30.216 16.593 1.00 36.15 C ATOM 3130 NZ LYS A 450 7.971 29.445 17.822 1.00 37.65 N ATOM 0 H LYS A 450 13.406 33.583 18.434 1.00 30.68 H new ATOM 0 HA LYS A 450 13.315 31.089 17.330 1.00 32.01 H new ATOM 0 HB2 LYS A 450 11.477 31.623 18.845 1.00 32.22 H new ATOM 0 HB3 LYS A 450 11.055 32.720 17.820 1.00 32.22 H new ATOM 0 HG2 LYS A 450 11.057 30.639 16.304 1.00 33.48 H new ATOM 0 HG3 LYS A 450 10.618 30.008 17.661 1.00 33.48 H new ATOM 0 HD2 LYS A 450 8.935 31.792 17.749 1.00 34.97 H new ATOM 0 HD3 LYS A 450 9.246 32.009 16.236 1.00 34.97 H new ATOM 0 HE2 LYS A 450 7.523 30.562 16.175 1.00 36.15 H new ATOM 0 HE3 LYS A 450 8.753 29.631 15.947 1.00 36.15 H new ATOM 0 HZ1 LYS A 450 8.156 28.584 17.696 1.00 37.65 H new ATOM 0 HZ2 LYS A 450 8.442 29.752 18.512 1.00 37.65 H new ATOM 0 HZ3 LYS A 450 7.102 29.540 17.991 1.00 37.65 H new ATOM 3131 N LYS A 451 13.599 32.135 15.080 1.00 33.47 N ATOM 3132 CA LYS A 451 13.370 32.580 13.677 1.00 34.66 C ATOM 3133 C LYS A 451 14.604 32.483 12.778 1.00 34.61 C ATOM 3134 O LYS A 451 14.508 32.124 11.598 1.00 34.56 O ATOM 3135 CB LYS A 451 12.796 33.994 13.642 1.00 34.43 C ATOM 3136 CG LYS A 451 11.943 34.333 12.451 1.00 36.43 C ATOM 3137 CD LYS A 451 11.255 35.697 12.655 1.00 36.84 C ATOM 3138 CE LYS A 451 11.420 36.608 11.426 1.00 40.99 C ATOM 3139 NZ LYS A 451 12.822 37.140 11.292 1.00 41.86 N ATOM 0 H LYS A 451 14.149 31.478 15.158 1.00 33.47 H new ATOM 0 HA LYS A 451 12.724 31.956 13.311 1.00 34.66 H new ATOM 0 HB2 LYS A 451 12.268 34.129 14.444 1.00 34.43 H new ATOM 0 HB3 LYS A 451 13.533 34.624 13.679 1.00 34.43 H new ATOM 0 HG2 LYS A 451 12.490 34.356 11.650 1.00 36.43 H new ATOM 0 HG3 LYS A 451 11.274 33.643 12.318 1.00 36.43 H new ATOM 0 HD2 LYS A 451 10.311 35.560 12.832 1.00 36.84 H new ATOM 0 HD3 LYS A 451 11.630 36.135 13.435 1.00 36.84 H new ATOM 0 HE2 LYS A 451 11.187 36.113 10.625 1.00 40.99 H new ATOM 0 HE3 LYS A 451 10.799 37.351 11.491 1.00 40.99 H new ATOM 0 HZ1 LYS A 451 12.875 37.660 10.572 1.00 41.86 H new ATOM 0 HZ2 LYS A 451 13.030 37.614 12.016 1.00 41.86 H new ATOM 0 HZ3 LYS A 451 13.391 36.461 11.209 1.00 41.86 H new TER 3140 LYS A 451 HETATM 3141 C1 F24 A 500 27.195 4.966 22.548 1.00 24.19 C HETATM 3142 O1 F24 A 500 31.338 -5.848 13.347 1.00 58.93 O HETATM 3143 C2 F24 A 500 27.362 4.201 21.217 1.00 26.31 C HETATM 3144 O2 F24 A 500 25.386 4.307 24.197 1.00 21.08 O HETATM 3145 C3 F24 A 500 30.867 -5.689 14.501 1.00 57.78 C HETATM 3146 C4 F24 A 500 27.792 6.383 22.484 1.00 25.57 C HETATM 3147 O4 F24 A 500 30.707 -6.616 15.318 1.00 58.46 O HETATM 3148 C5 F24 A 500 26.959 2.716 21.249 1.00 27.68 C HETATM 3149 O5 F24 A 500 27.179 7.274 23.438 1.00 25.18 O HETATM 3150 C6 F24 A 500 30.444 -4.312 14.938 1.00 55.83 C HETATM 3151 O6 F24 A 500 26.620 4.866 20.190 1.00 25.13 O HETATM 3152 C7 F24 A 500 30.289 -3.562 19.244 1.00 50.89 C HETATM 3153 C8 F24 A 500 25.735 5.003 23.007 1.00 20.84 C HETATM 3154 C9 F24 A 500 30.917 -4.159 16.374 1.00 53.79 C HETATM 3155 C10 F24 A 500 28.202 1.828 21.317 1.00 30.98 C HETATM 3156 C11 F24 A 500 28.593 1.213 19.978 1.00 33.61 C HETATM 3157 C12 F24 A 500 31.085 -2.700 16.871 1.00 52.28 C HETATM 3158 C13 F24 A 500 31.629 1.297 19.009 1.00 39.64 C HETATM 3159 C14 F24 A 500 30.811 -2.419 18.370 1.00 49.75 C HETATM 3160 C16 F24 A 500 31.464 -1.223 19.086 1.00 44.72 C HETATM 3161 C18 F24 A 500 30.681 0.090 19.017 1.00 40.44 C HETATM 3162 C20 F24 A 500 29.685 0.158 20.175 1.00 36.95 C HETATM 3163 C21 F24 A 500 30.730 -5.322 17.352 1.00 53.93 C HETATM 0 H21B F24 A 500 29.786 -5.530 17.431 1.00 53.93 H new HETATM 0 H21A F24 A 500 31.206 -6.101 17.024 1.00 53.93 H new HETATM 0 H20A F24 A 500 30.166 0.350 20.995 1.00 36.95 H new HETATM 0 H16A F24 A 500 31.594 -1.456 20.019 1.00 44.72 H new HETATM 0 H13B F24 A 500 32.162 1.296 19.819 1.00 39.64 H new HETATM 0 H13A F24 A 500 32.215 1.244 18.237 1.00 39.64 H new HETATM 0 H11A F24 A 500 27.816 0.809 19.562 1.00 33.61 H new HETATM 0 H10A F24 A 500 28.946 2.353 21.652 1.00 30.98 H new HETATM 0 HO6 F24 A 500 27.112 4.984 19.520 1.00 25.13 H new HETATM 0 HO5 F24 A 500 26.402 7.465 23.184 1.00 25.18 H new HETATM 0 H7B F24 A 500 29.442 -3.877 18.893 1.00 50.89 H new HETATM 0 H7A F24 A 500 30.930 -4.290 19.242 1.00 50.89 H new HETATM 0 H7 F24 A 500 30.164 -3.244 20.152 1.00 50.89 H new HETATM 0 H6 F24 A 500 29.966 -3.654 14.409 1.00 55.83 H new HETATM 0 H5A F24 A 500 26.390 2.546 22.016 1.00 27.68 H new HETATM 0 H5 F24 A 500 26.441 2.498 20.458 1.00 27.68 H new HETATM 0 H4A F24 A 500 28.746 6.338 22.652 1.00 25.57 H new HETATM 0 H4 F24 A 500 27.678 6.741 21.590 1.00 25.57 H new HETATM 0 H21 F24 A 500 31.079 -5.073 18.222 1.00 53.93 H new HETATM 0 H20 F24 A 500 29.269 -0.711 20.286 1.00 36.95 H new HETATM 0 H2 F24 A 500 28.316 4.206 21.040 1.00 26.31 H new HETATM 0 H18 F24 A 500 30.183 0.118 18.185 1.00 40.44 H new HETATM 0 H16 F24 A 500 32.344 -1.078 18.704 1.00 44.72 H new HETATM 0 H13 F24 A 500 31.111 2.116 18.965 1.00 39.64 H new HETATM 0 H12 F24 A 500 31.352 -1.990 16.266 1.00 52.28 H new HETATM 0 H11 F24 A 500 28.909 1.906 19.377 1.00 33.61 H new HETATM 0 H10 F24 A 500 28.046 1.116 21.957 1.00 30.98 H new HETATM 0 H1 F24 A 500 27.699 4.471 23.213 1.00 24.19 H new HETATM 3164 O HOH A 501 8.414 -1.507 30.927 1.00 9.71 O HETATM 3165 O HOH A 502 19.632 5.142 20.005 1.00 14.48 O HETATM 3166 O HOH A 503 6.439 5.947 34.523 1.00 11.61 O HETATM 3167 O HOH A 504 17.600 6.198 23.550 1.00 3.31 O HETATM 3168 O HOH A 505 6.923 -0.404 28.568 1.00 14.01 O HETATM 3169 O HOH A 506 19.710 2.805 21.770 1.00 6.64 O HETATM 3170 O HOH A 507 7.654 -4.578 23.377 1.00 24.00 O HETATM 3171 O HOH A 508 28.815 10.383 11.900 1.00 17.00 O HETATM 3172 O HOH A 509 22.470 7.525 14.127 1.00 18.99 O HETATM 3173 O HOH A 510 1.929 -1.981 26.274 1.00 10.62 O HETATM 3174 O HOH A 511 9.911 -7.339 5.210 1.00 17.99 O HETATM 3175 O HOH A 512 8.853 11.724 6.293 1.00 18.36 O HETATM 3176 O HOH A 513 19.805 2.709 10.595 1.00 11.57 O HETATM 3177 O HOH A 514 18.683 0.006 12.042 1.00 15.32 O HETATM 3178 O HOH A 515 23.183 25.175 33.121 1.00 30.46 O HETATM 3179 O HOH A 516 4.019 -1.910 29.565 1.00 10.53 O HETATM 3180 O HOH A 517 30.565 11.574 1.459 1.00 25.77 O HETATM 3181 O HOH A 518 4.185 -14.079 14.787 1.00 17.10 O HETATM 3182 O HOH A 519 4.701 -2.155 26.907 1.00 12.49 O HETATM 3183 O HOH A 520 -2.117 -1.121 26.441 1.00 27.82 O HETATM 3184 O HOH A 521 -4.634 2.904 32.695 1.00 20.33 O HETATM 3185 O HOH A 522 21.100 8.564 27.953 1.00 12.67 O HETATM 3186 O HOH A 523 27.870 10.422 9.340 1.00 2.82 O HETATM 3187 O HOH A 524 5.834 18.845 7.673 1.00 26.58 O HETATM 3188 O HOH A 525 22.398 2.819 9.550 1.00 24.29 O HETATM 3189 O HOH A 526 23.585 24.589 13.327 1.00 22.92 O HETATM 3190 O HOH A 527 13.049 2.279 31.484 1.00 15.98 O HETATM 3191 O HOH A 528 28.477 28.722 14.579 1.00 12.12 O HETATM 3192 O HOH A 529 16.598 24.812 11.035 1.00 15.82 O HETATM 3193 O HOH A 530 17.720 24.806 17.046 1.00 11.69 O HETATM 3194 O HOH A 531 -6.397 13.668 25.289 1.00 32.64 O HETATM 3195 O HOH A 532 8.705 -19.692 14.149 1.00 27.42 O HETATM 3196 O HOH A 533 28.407 31.596 15.530 1.00 16.13 O HETATM 3197 O HOH A 534 15.187 18.961 10.622 1.00 24.48 O HETATM 3198 O HOH A 535 -0.007 10.967 36.688 1.00 33.44 O HETATM 3199 O HOH A 536 0.835 -1.807 23.907 1.00 9.49 O HETATM 3200 O HOH A 537 22.281 18.487 7.992 1.00 22.74 O HETATM 3201 O HOH A 538 7.719 12.751 37.701 1.00 8.93 O HETATM 3202 O HOH A 539 10.785 -9.633 5.242 1.00 27.83 O HETATM 3203 O HOH A 540 38.153 22.035 3.395 1.00 25.67 O HETATM 3204 O HOH A 541 -0.104 14.558 34.957 1.00 24.72 O HETATM 3205 O HOH A 542 26.509 18.430 16.993 1.00 30.64 O HETATM 3206 O HOH A 543 16.142 -5.201 16.112 1.00 62.33 O HETATM 3207 O HOH A 544 14.549 -19.306 23.176 1.00 39.36 O HETATM 3208 O HOH A 545 9.191 13.725 2.723 1.00 23.63 O HETATM 3209 O HOH A 546 27.876 5.094 2.905 1.00 46.55 O HETATM 3210 O HOH A 547 7.323 -24.500 18.108 1.00 16.74 O HETATM 3211 O HOH A 548 0.402 -19.034 18.331 1.00 38.19 O HETATM 3212 O HOH A 549 14.332 36.753 20.976 1.00 49.64 O HETATM 3213 O HOH A 550 4.320 -10.803 11.185 1.00 20.43 O HETATM 3214 O HOH A 551 29.849 -12.319 14.958 1.00 34.28 O HETATM 3215 O HOH A 552 27.696 -5.869 27.997 1.00 21.84 O HETATM 3216 O HOH A 553 37.044 28.761 15.601 1.00 18.39 O HETATM 3217 O HOH A 554 28.133 -9.942 12.705 1.00 28.79 O HETATM 3218 O HOH A 555 24.103 20.733 22.892 1.00 16.15 O HETATM 3219 O HOH A 556 28.670 4.536 29.363 1.00 14.52 O HETATM 3220 O HOH A 557 24.094 4.738 10.737 1.00 25.78 O HETATM 3221 O HOH A 558 29.869 -0.043 4.317 1.00 29.62 O HETATM 3222 O HOH A 559 29.088 7.729 12.443 1.00 10.37 O HETATM 3223 O HOH A 560 12.961 -5.913 29.202 1.00 17.95 O HETATM 3224 O HOH A 561 27.927 -12.387 13.209 1.00 36.44 O HETATM 3225 O HOH A 562 10.552 10.471 34.767 1.00 25.51 O HETATM 3226 O HOH A 563 13.386 -13.731 28.981 1.00 29.26 O HETATM 3227 O HOH A 564 29.965 36.930 19.051 1.00 40.03 O HETATM 3228 O HOH A 565 10.477 -8.428 31.918 1.00 45.90 O HETATM 3229 O HOH A 566 35.477 -2.728 37.495 1.00 25.06 O HETATM 3230 O HOH A 567 23.228 -7.575 7.664 1.00 21.18 O HETATM 3231 O HOH A 568 37.317 -17.746 12.760 1.00 65.46 O HETATM 3232 O HOH A 569 22.904 15.878 7.435 1.00 22.04 O HETATM 3233 O HOH A 570 24.884 26.019 20.999 1.00 17.56 O HETATM 3234 O HOH A 571 0.002 -6.560 26.426 1.00 30.13 O HETATM 3235 O HOH A 572 -4.394 15.753 35.956 1.00 24.37 O HETATM 3236 O HOH A 573 27.874 24.257 28.439 1.00 47.85 O HETATM 3237 O HOH A 574 37.669 10.593 -0.082 1.00 24.73 O HETATM 3238 O HOH A 575 20.024 4.451 3.208 1.00 20.44 O HETATM 3239 O HOH A 576 -4.324 0.299 35.424 1.00 24.01 O HETATM 3240 O HOH A 577 25.020 26.873 30.292 1.00 18.12 O HETATM 3241 O HOH A 578 -3.970 -3.405 24.856 1.00 23.02 O HETATM 3242 O HOH A 579 25.463 5.345 0.458 1.00 39.86 O HETATM 3243 O HOH A 580 28.601 -23.465 16.674 1.00 55.99 O HETATM 3244 O HOH A 581 24.763 23.369 0.997 1.00 59.05 O HETATM 3245 O HOH A 582 -1.556 16.058 11.379 1.00 27.89 O HETATM 3246 O HOH A 583 40.221 18.594 20.545 1.00 60.24 O HETATM 3247 O HOH A 584 37.725 18.054 0.922 1.00 37.89 O HETATM 3248 O HOH A 585 34.057 31.148 24.732 1.00 21.97 O HETATM 3249 O HOH A 586 -6.080 6.700 18.255 1.00 30.29 O HETATM 3250 O HOH A 587 4.896 3.847 1.488 1.00 31.93 O HETATM 3251 O HOH A 588 9.028 27.361 15.939 1.00 35.86 O HETATM 3252 O HOH A 589 15.378 31.460 26.824 1.00 40.83 O HETATM 3253 O HOH A 590 -10.333 10.031 10.967 1.00 41.11 O HETATM 3254 O HOH A 591 14.459 6.564 33.925 1.00 10.42 O HETATM 3255 O HOH A 592 38.071 14.121 11.332 1.00 50.82 O HETATM 3256 O HOH A 593 17.055 20.440 9.276 1.00 22.07 O HETATM 3257 O HOH A 594 8.530 -11.071 7.307 1.00 37.42 O HETATM 3258 O HOH A 595 22.363 0.299 4.156 1.00 36.46 O HETATM 3259 O HOH A 596 27.129 20.964 20.118 1.00 27.97 O HETATM 3260 O HOH A 597 7.777 18.421 10.834 1.00 15.91 O HETATM 3261 O HOH A 598 20.521 -14.937 21.168 1.00 23.13 O HETATM 3262 O HOH A 599 12.731 10.385 31.972 1.00 11.39 O HETATM 3263 O HOH A 600 5.836 -12.546 10.304 1.00 24.70 O HETATM 3264 O HOH A 601 22.532 -1.421 17.809 1.00 25.13 O HETATM 3265 O HOH A 602 23.923 -4.622 28.430 1.00 19.06 O HETATM 3266 O HOH A 603 31.400 18.989 2.843 1.00 26.81 O HETATM 3267 O HOH A 604 38.720 12.014 18.566 1.00 22.13 O HETATM 3268 O HOH A 605 20.416 14.867 31.159 1.00 19.93 O HETATM 3269 O HOH A 606 16.711 -3.913 -3.651 1.00 22.05 O HETATM 3270 O HOH A 607 38.747 28.818 13.929 1.00 29.93 O HETATM 3271 O HOH A 608 0.535 4.469 4.995 1.00 39.40 O HETATM 3272 O HOH A 609 28.673 -7.583 29.360 1.00 25.76 O HETATM 3273 O HOH A 610 37.806 -0.960 30.228 1.00 11.57 O HETATM 3274 O HOH A 611 12.884 21.548 1.609 1.00 36.17 O HETATM 3275 O HOH A 612 27.923 17.060 14.997 1.00 35.87 O HETATM 3276 O HOH A 613 26.334 38.135 15.398 1.00 35.54 O HETATM 3277 O HOH A 614 34.679 12.684 29.740 1.00 24.24 O HETATM 3278 O HOH A 615 1.540 17.037 6.617 1.00 30.18 O HETATM 3279 O HOH A 616 -0.107 -15.175 23.412 1.00 19.45 O HETATM 3280 O HOH A 617 39.509 12.373 12.390 1.00 40.09 O HETATM 3281 O HOH A 618 27.511 27.143 29.561 1.00 36.64 O HETATM 3282 O HOH A 619 40.134 6.251 25.049 1.00 23.18 O HETATM 3283 O HOH A 620 15.632 22.870 9.579 1.00 22.92 O HETATM 3284 O HOH A 621 34.881 -3.567 32.933 1.00 14.52 O HETATM 3285 O HOH A 622 5.809 -15.521 13.375 1.00 26.25 O HETATM 3286 O HOH A 623 40.905 0.711 22.898 1.00 35.66 O HETATM 3287 O HOH A 624 26.102 37.806 28.303 1.00 23.66 O HETATM 3288 O HOH A 625 29.609 -9.665 14.911 1.00 32.57 O HETATM 3289 O HOH A 626 31.712 30.373 36.395 1.00 65.34 O HETATM 3290 O HOH A 627 35.899 14.226 36.008 1.00 45.31 O HETATM 3291 O HOH A 628 39.581 -13.136 13.501 1.00 28.92 O HETATM 3292 O HOH A 629 8.676 17.124 0.844 1.00 30.33 O HETATM 3293 O HOH A 630 21.985 -6.008 1.262 1.00 28.08 O HETATM 3294 O HOH A 631 3.171 -11.059 13.881 1.00 43.38 O HETATM 3295 O HOH A 632 15.226 14.100 -0.701 1.00 40.41 O HETATM 3296 O HOH A 633 27.095 25.900 22.657 1.00 26.95 O HETATM 3297 O HOH A 634 7.761 20.389 6.404 1.00 26.68 O HETATM 3298 O HOH A 635 21.498 16.699 34.311 1.00 29.08 O HETATM 3299 O HOH A 636 -8.309 14.501 11.679 1.00 48.52 O HETATM 3300 O HOH A 637 1.133 22.436 38.693 1.00 25.77 O HETATM 3301 O HOH A 638 16.634 25.766 6.478 1.00 42.06 O HETATM 3302 O HOH A 639 8.752 20.340 1.944 1.00 29.30 O HETATM 3303 O HOH A 640 3.716 -9.513 6.736 1.00 32.87 O HETATM 3304 O HOH A 641 -3.527 16.348 39.903 1.00 26.73 O HETATM 3305 O HOH A 642 17.284 20.661 6.809 1.00 24.56 O HETATM 3306 O HOH A 643 24.785 26.773 2.681 1.00 28.15 O HETATM 3307 O HOH A 644 25.761 25.078 31.944 1.00 20.58 O HETATM 3308 O HOH A 645 32.797 32.809 27.187 1.00 42.41 O HETATM 3309 O HOH A 646 25.637 38.649 31.928 1.00 35.75 O HETATM 3310 O HOH A 647 21.667 -14.285 28.580 1.00 38.87 O HETATM 3311 O HOH A 648 34.100 -1.506 39.447 1.00 39.66 O HETATM 3312 O HOH A 649 33.461 31.459 30.651 1.00 30.72 O HETATM 3313 O HOH A 650 20.862 19.476 31.470 1.00 33.69 O HETATM 3314 O HOH A 651 10.414 30.000 32.554 1.00 43.96 O HETATM 3315 O HOH A 652 32.379 15.139 15.199 1.00 31.21 O HETATM 3316 O HOH A 653 30.292 38.137 14.938 1.00 43.11 O HETATM 3317 O HOH A 654 -6.183 1.259 34.319 1.00 46.34 O HETATM 3318 O HOH A 655 -6.818 16.002 35.410 1.00 39.42 O HETATM 3319 O HOH A 656 30.494 16.734 15.030 1.00 32.47 O HETATM 3320 O HOH A 657 40.636 2.411 27.379 1.00 40.06 O HETATM 3321 O HOH A 658 39.029 1.777 29.802 1.00 24.37 O HETATM 3322 O HOH A 659 30.403 31.762 13.956 1.00 26.86 O HETATM 3323 O HOH A 660 -1.755 23.246 18.828 1.00 42.54 O HETATM 3324 O HOH A 661 29.456 28.031 12.046 1.00 43.00 O HETATM 3325 O HOH A 662 34.631 8.493 -0.059 1.00 41.82 O HETATM 3326 O HOH A 663 25.150 31.902 5.036 1.00 29.82 O HETATM 3327 O HOH A 664 10.480 -20.357 26.475 1.00 39.39 O HETATM 3328 O HOH A 665 39.802 30.758 8.606 1.00 51.33 O HETATM 3329 O HOH A 666 7.034 -6.912 5.048 1.00 27.58 O HETATM 3330 O HOH A 667 37.644 1.138 4.481 1.00 38.23 O HETATM 3331 O HOH A 668 45.642 16.317 4.497 1.00 35.16 O HETATM 3332 O HOH A 669 -9.276 12.110 13.623 1.00 69.24 O HETATM 3333 O HOH A 670 30.297 -26.430 4.373 1.00 42.39 O HETATM 3334 O HOH A 671 -0.130 -9.304 32.718 1.00 30.43 O HETATM 3335 O HOH A 672 -3.728 -0.368 31.297 1.00 41.70 O HETATM 3336 O HOH A 673 16.417 -26.674 16.323 1.00 33.31 O HETATM 3337 O HOH A 674 27.519 21.956 27.932 1.00 52.11 O HETATM 3338 O HOH A 675 29.296 34.427 12.688 1.00 40.72 O HETATM 3339 O HOH A 676 19.341 16.947 35.779 1.00 24.49 O HETATM 3340 O HOH A 677 20.152 21.528 43.031 1.00 36.96 O HETATM 3341 O HOH A 678 21.925 26.808 31.698 1.00 19.02 O HETATM 3342 O HOH A 679 -1.151 21.577 34.374 1.00 32.26 O HETATM 3343 O HOH A 680 -0.505 -13.630 21.020 1.00 23.61 O HETATM 3344 O HOH A 681 26.827 -14.059 23.884 1.00 37.98 O HETATM 3345 O HOH A 682 37.218 -2.762 32.136 1.00 31.23 O HETATM 3346 O HOH A 683 41.768 4.818 26.906 1.00 33.70 O HETATM 3347 O HOH A 684 41.786 -20.409 23.530 1.00 41.29 O HETATM 3348 O HOH A 685 43.655 13.711 0.642 1.00 36.76 O HETATM 3349 O HOH A 686 31.948 26.082 3.644 1.00 32.10 O HETATM 3350 O HOH A 687 3.450 -19.043 31.151 1.00 32.27 O HETATM 3351 O HOH A 688 7.266 9.140 3.143 1.00 35.75 O HETATM 3352 O HOH A 689 -3.643 22.724 31.922 1.00 31.69 O HETATM 3353 O HOH A 690 9.874 -23.497 17.728 1.00 33.06 O HETATM 3354 O HOH A 691 29.752 -8.324 31.545 1.00 21.99 O HETATM 3355 O HOH A 692 21.127 -18.884 -0.169 1.00 46.99 O HETATM 3356 O HOH A 693 -4.368 0.505 17.697 1.00 34.69 O HETATM 3357 O HOH A 694 26.735 38.780 17.796 1.00 28.49 O HETATM 3358 O HOH A 695 34.216 -6.002 32.202 1.00 41.18 O HETATM 3359 O HOH A 696 26.766 -6.774 5.527 1.00 45.36 O HETATM 3360 O HOH A 697 42.408 21.448 9.790 1.00 37.82 O HETATM 3361 O HOH A 698 -0.788 19.968 10.089 1.00 38.01 O HETATM 3362 O HOH A 699 25.199 -12.803 25.752 1.00 27.69 O HETATM 3363 O HOH A 700 12.830 35.260 19.010 1.00 35.80 O HETATM 3364 O HOH A 701 40.912 22.568 4.050 1.00 54.70 O HETATM 3365 O HOH A 702 16.530 -28.690 14.748 1.00 39.19 O HETATM 3366 O HOH A 703 24.587 1.429 3.375 1.00 37.96 O HETATM 3367 O HOH A 704 30.678 9.284 18.962 1.00 47.36 O HETATM 3368 O HOH A 705 -4.000 -3.486 10.496 1.00 34.24 O HETATM 3369 O HOH A 706 31.568 35.865 11.210 1.00 36.24 O HETATM 3370 O HOH A 707 13.036 20.813 10.629 1.00 43.00 O HETATM 3371 O HOH A 708 12.334 -1.427 -0.981 1.00 30.77 O HETATM 3372 O HOH A 709 -4.680 16.558 12.075 1.00 36.20 O HETATM 3373 O HOH A 710 29.208 23.783 22.700 1.00 42.78 O HETATM 3374 O HOH A 711 9.108 18.232 -5.772 1.00 53.98 O HETATM 3375 O HOH A 712 9.896 41.873 17.219 1.00 45.17 O HETATM 3376 O HOH A 713 14.709 -15.697 29.907 1.00 44.93 O HETATM 3377 O HOH A 714 -7.567 19.780 20.818 1.00 37.40 O HETATM 3378 O HOH A 715 30.820 38.415 26.033 1.00 29.78 O HETATM 3379 O HOH A 716 1.073 -12.465 15.882 1.00 33.30 O HETATM 3380 O HOH A 717 15.578 -2.649 -0.412 1.00 44.27 O HETATM 3381 O HOH A 718 28.847 33.847 8.068 1.00 54.69 O HETATM 3382 O HOH A 719 32.400 -25.070 19.596 1.00 53.59 O HETATM 3383 O HOH A 720 33.897 -3.500 35.515 1.00 29.29 O HETATM 3384 O HOH A 721 0.025 18.494 4.467 1.00 43.37 O HETATM 3385 O HOH A 722 -0.867 2.350 -0.149 1.00 45.51 O HETATM 3386 O HOH A 723 -4.335 11.571 6.550 1.00 48.10 O HETATM 3387 O HOH A 724 -8.095 2.343 25.121 1.00 41.35 O HETATM 3388 O HOH A 725 40.726 21.089 15.934 1.00 50.11 O HETATM 3389 O HOH A 726 40.513 -2.043 22.912 1.00 45.33 O HETATM 3390 O HOH A 727 -6.950 1.551 32.138 1.00 36.94 O HETATM 3391 O HOH A 728 -2.649 -4.604 12.902 1.00 52.47 O HETATM 3392 O HOH A 729 -8.107 22.319 21.416 1.00 33.52 O HETATM 3393 O HOH A 730 41.892 4.902 23.181 1.00 52.06 O HETATM 3394 O HOH A 731 -3.605 24.632 21.094 1.00 49.19 O HETATM 3395 O HOH A 732 31.012 40.878 27.057 1.00 33.61 O HETATM 3396 O HOH A 733 15.935 36.510 11.551 1.00 44.08 O HETATM 3397 O HOH A 734 0.582 -3.671 4.738 1.00 45.58 O HETATM 3398 O HOH A 735 37.411 3.563 9.402 1.00 52.24 O HETATM 3399 O HOH A 736 12.588 39.020 21.073 1.00 42.50 O HETATM 3400 O HOH A 737 -1.706 12.670 5.657 1.00 52.72 O HETATM 3401 O HOH A 738 22.554 14.830 37.887 1.00 22.32 O HETATM 3402 O HOH A 739 29.542 6.123 19.204 1.00 22.01 O HETATM 3403 O HOH A 740 19.219 23.217 0.171 1.00 54.94 O HETATM 3404 O HOH A 741 6.954 -0.745 0.214 0.50 30.99 O HETATM 3405 O HOH A 742 -5.318 17.875 22.397 1.00 39.13 O HETATM 3406 O HOH A 743 6.992 30.761 30.222 1.00 38.91 O HETATM 3407 O HOH A 744 30.401 16.085 26.988 1.00 38.35 O HETATM 3408 O HOH A 745 4.730 29.225 26.697 1.00 46.24 O HETATM 3409 O HOH A 746 20.729 -3.962 1.239 1.00 31.14 O HETATM 3410 O HOH A 747 36.466 18.786 20.981 1.00 55.30 O HETATM 3411 O HOH A 748 25.010 -27.595 10.479 1.00 79.17 O HETATM 3412 O HOH A 749 5.849 26.405 34.122 1.00 63.02 O HETATM 3413 O HOH A 750 4.227 25.447 32.297 1.00 37.13 O HETATM 3414 O HOH A 751 -1.844 -2.339 15.464 1.00 21.49 O HETATM 3415 O HOH A 752 31.754 12.078 23.634 1.00 53.21 O HETATM 3416 O HOH A 753 -2.257 4.163 10.679 1.00 27.52 O HETATM 3417 O HOH A 754 3.480 -17.059 29.292 1.00 44.42 O HETATM 3418 O HOH A 755 14.258 36.480 13.628 1.00 50.10 O HETATM 3419 O HOH A 756 19.570 -15.944 0.013 1.00 41.61 O HETATM 3420 O HOH A 757 11.764 -13.920 6.736 1.00 28.03 O HETATM 3421 O HOH A 758 37.401 24.552 2.414 1.00 38.92 O HETATM 3422 O HOH A 759 1.350 26.944 26.497 1.00 30.32 O HETATM 3423 O HOH A 760 22.370 -26.337 4.659 1.00 50.26 O HETATM 3424 O HOH A 761 13.546 10.419 0.817 1.00 37.37 O HETATM 3425 O HOH A 762 10.841 15.542 -0.575 1.00 39.57 O HETATM 3426 O HOH A 763 18.465 25.082 1.908 1.00 52.96 O HETATM 3427 O HOH A 764 10.349 36.706 15.494 1.00 41.36 O HETATM 3428 O HOH A 765 39.230 12.630 28.915 1.00 40.98 O HETATM 3429 O HOH A 766 3.210 -14.500 29.364 1.00 38.97 O HETATM 3430 O HOH A 767 35.313 18.624 25.267 1.00 44.19 O HETATM 3431 O HOH A 768 10.638 32.081 13.605 1.00 38.97 O HETATM 3432 O HOH A 769 11.519 39.645 17.080 1.00 47.90 O HETATM 3433 O HOH A 770 28.191 21.169 17.394 1.00 19.35 O HETATM 3434 O HOH A 771 12.183 38.533 14.372 1.00 32.55 O HETATM 3435 O HOH A 772 10.290 -19.415 10.937 1.00 53.94 O HETATM 3436 O HOH A 773 27.424 12.891 23.304 1.00 18.43 O CONECT 879 3153 CONECT 3141 3143 3146 3153 CONECT 3142 3145 CONECT 3143 3141 3148 3151 CONECT 3144 3153 CONECT 3145 3142 3147 3150 CONECT 3146 3141 3149 CONECT 3147 3145 CONECT 3148 3143 3155 CONECT 3149 3146 CONECT 3150 3145 3154 CONECT 3151 3143 CONECT 3152 3159 CONECT 3153 879 3141 3144 CONECT 3154 3150 3157 3163 CONECT 3155 3148 3156 CONECT 3156 3155 3162 CONECT 3157 3154 3159 CONECT 3158 3161 CONECT 3159 3152 3157 3160 CONECT 3160 3159 3161 CONECT 3161 3158 3160 3162 CONECT 3162 3156 3161 CONECT 3163 3154 END